#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyq s LYS 2 N 0.00 4.13 0.56 2.12 -2.85 -1.26 -4.13 119.74 118.30 2oyq s LYS 2 Ca 0.00 2.56 -0.17 0.00 -1.00 0.00 0.00 55.97 57.36 2oyq s LYS 2 Cb 0.00 -3.02 -0.05 0.00 -2.06 0.00 0.00 37.83 32.70 2oyq s LYS 2 CO 0.00 -0.60 1.04 -1.21 0.10 0.00 0.00 175.35 174.68 2oyq s GLU 3 N -0.84 3.52 -0.02 1.78 2.02 -1.26 -4.87 118.70 119.04 2oyq s GLU 3 Ca 0.61 1.21 -0.16 0.00 0.02 0.00 0.00 54.97 56.64 2oyq s GLU 3 Cb -0.47 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 31.72 2oyq s GLU 3 CO 0.51 -0.64 0.34 -0.59 0.02 0.00 0.00 175.26 174.90 2oyq s PHE 4 N -2.36 -0.22 0.66 1.61 -0.12 -1.15 -4.76 117.98 111.63 2oyq s PHE 4 Ca 0.64 0.33 -0.10 0.00 -0.05 0.00 0.00 56.93 57.75 2oyq s PHE 4 Cb -0.15 0.12 0.01 0.00 -0.63 0.00 0.00 43.02 42.37 2oyq s PHE 4 CO 0.32 -0.41 1.03 1.52 -0.05 0.00 0.00 175.22 177.63 2oyq s TYR 5 N -1.35 3.33 0.04 3.49 -0.85 -1.26 -1.34 117.35 119.41 2oyq s TYR 5 Ca -0.13 0.95 -0.01 0.00 -0.52 0.00 0.00 57.07 57.36 2oyq s TYR 5 Cb -0.05 -2.93 -0.00 0.00 0.38 0.00 0.00 41.96 39.36 2oyq s TYR 5 CO 0.05 -1.02 -0.01 1.28 -1.52 0.00 0.00 175.55 174.32 2oyq n LEU 6 N -2.85 0.56 -3.85 -3.49 4.77 0.13 -4.79 117.00 107.47 2oyq n LEU 6 Ca 0.06 0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 2oyq n LEU 6 Cb 0.57 -0.19 -0.16 0.00 -2.33 0.00 0.00 43.42 41.31 2oyq n LEU 6 CO 0.56 -0.61 -0.39 0.42 -1.33 0.00 0.00 177.39 176.05 2oyq s THR 7 N -1.50 0.29 0.05 -5.08 -4.23 -1.05 -4.80 115.64 99.33 2oyq s THR 7 Ca -0.01 -0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.55 2oyq s THR 7 Cb 0.00 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.46 2oyq s THR 7 CO 0.01 0.16 -0.08 0.54 -0.54 0.00 0.00 174.62 174.71 2oyq s VAL 8 N 0.85 3.51 0.03 2.29 0.11 -1.26 0.07 120.40 126.01 2oyq s VAL 8 Ca -0.09 -1.00 -0.09 0.00 -2.93 0.00 0.00 61.98 57.86 2oyq s VAL 8 Cb -0.13 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 2oyq s VAL 8 CO -0.01 0.26 0.18 -1.61 -3.33 0.00 0.00 175.10 170.60 2oyq s GLU 9 N -1.78 0.64 -0.27 1.54 0.41 0.38 -4.80 118.70 114.82 2oyq s GLU 9 Ca 0.19 -0.57 0.01 0.00 -0.41 0.00 0.00 54.97 54.19 2oyq s GLU 9 Cb -0.11 0.27 0.05 0.00 -1.78 0.00 0.00 34.13 32.56 2oyq s GLU 9 CO 0.11 -0.18 -0.07 -1.14 -0.49 0.00 0.00 175.26 173.49 2oyq s GLN 10 N -2.27 2.40 -0.21 1.61 0.74 -1.26 -0.50 119.66 120.17 2oyq s GLN 10 Ca -0.07 -1.26 0.01 0.00 0.05 0.00 0.00 55.36 54.09 2oyq s GLN 10 Cb -0.03 -3.00 0.04 0.00 1.10 0.00 0.00 33.01 31.13 2oyq s GLN 10 CO -0.02 -0.56 -0.13 0.42 -0.55 0.00 0.00 175.29 174.45 2oyq s ILE 11 N 1.19 1.85 0.00 -2.34 1.01 0.63 -5.01 121.20 118.53 2oyq s ILE 11 Ca -0.06 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.46 2oyq s ILE 11 Cb -0.19 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2oyq s ILE 11 CO -0.04 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2oyq n GLY 12 N 4.61 3.06 1.07 6.18 0.00 -1.26 -1.29 105.19 117.56 2oyq n GLY 12 Ca -0.16 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.69 2oyq n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oyq n ASP 13 N 4.37 3.12 -4.49 1.61 8.00 -1.26 -4.78 116.55 123.12 2oyq n ASP 13 Ca 0.00 -2.17 -0.33 0.00 0.71 0.00 0.00 54.79 52.99 2oyq n ASP 13 Cb 0.00 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.56 2oyq n ASP 13 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2oyq s SER 14 N -0.87 4.47 -0.33 -2.24 0.01 -0.41 -3.71 113.70 110.61 2oyq s SER 14 Ca 0.35 -0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.34 2oyq s SER 14 Cb 0.20 -1.44 -0.02 0.00 0.21 0.00 0.00 66.02 64.98 2oyq s SER 14 CO 0.20 0.25 0.22 -0.63 0.41 0.00 0.00 173.24 173.69 2oyq s ILE 15 N -0.14 5.12 -0.43 1.44 1.01 0.51 -0.27 121.20 128.45 2oyq s ILE 15 Ca 0.01 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2oyq s ILE 15 Cb -0.13 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.73 2oyq s ILE 15 CO 0.03 0.01 0.60 -0.36 0.00 0.00 0.00 174.94 175.22 2oyq s PHE 16 N 1.70 3.09 -0.10 3.97 0.40 0.35 -0.23 117.98 127.16 2oyq s PHE 16 Ca 0.06 -0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2oyq s PHE 16 Cb -0.17 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.11 2oyq s PHE 16 CO 0.10 -0.81 -0.15 -2.00 0.70 0.00 0.00 175.22 173.05 2oyq s GLU 17 N 2.67 3.03 -0.18 0.44 2.12 -0.51 -0.47 118.70 125.80 2oyq s GLU 17 Ca 0.20 -0.72 -0.08 0.00 0.36 0.00 0.00 54.97 54.73 2oyq s GLU 17 Cb -0.15 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2oyq s GLU 17 CO 0.18 0.35 0.09 1.03 -0.54 0.00 0.00 175.26 176.37 2oyq s ARG 18 N -0.02 3.99 0.17 4.30 0.52 0.11 -1.48 118.95 126.54 2oyq s ARG 18 Ca -0.04 -0.28 -0.07 0.00 -0.52 0.00 0.00 55.73 54.82 2oyq s ARG 18 Cb -0.14 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 2oyq s ARG 18 CO 0.04 0.34 0.25 1.52 0.02 0.00 0.00 175.30 177.47 2oyq s TYR 19 N 0.21 0.55 -0.22 -0.53 1.13 -0.30 0.19 117.35 118.38 2oyq s TYR 19 Ca 0.06 -0.90 -0.06 0.00 -1.41 0.00 0.00 57.07 54.76 2oyq s TYR 19 Cb -0.12 -0.16 -0.02 0.00 -1.10 0.00 0.00 41.96 40.56 2oyq s TYR 19 CO -0.00 -0.70 0.02 0.42 -2.51 0.00 0.00 175.55 172.77 2oyq s ILE 20 N -4.01 4.00 0.94 -3.49 1.09 -0.45 -1.32 121.20 117.96 2oyq s ILE 20 Ca 0.21 -0.29 -0.13 0.00 -1.10 0.00 0.00 60.65 59.34 2oyq s ILE 20 Cb 0.04 -2.83 0.20 0.00 -1.06 0.00 0.00 42.46 38.82 2oyq s ILE 20 CO 0.02 0.40 1.28 1.51 -0.10 0.00 0.00 174.94 178.06 2oyq s ASP 21 N 1.20 3.16 0.23 3.58 1.47 -0.43 -2.96 116.67 122.92 2oyq s ASP 21 Ca 0.03 0.04 -0.06 0.00 1.18 0.00 0.00 52.55 53.74 2oyq s ASP 21 Cb -0.14 -0.07 0.41 0.00 -0.34 0.00 0.00 42.92 42.77 2oyq s ASP 21 CO 0.02 -2.68 1.70 0.77 0.68 0.00 0.00 175.17 175.65 2oyq h SER 22 N -1.50 0.06 0.31 2.11 4.64 -1.90 -0.89 113.55 116.38 2oyq h SER 22 Ca -0.42 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2oyq h SER 22 Cb 1.23 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2oyq h SER 22 CO 0.34 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.89 2oyq n ASN 23 N -5.12 0.00 0.00 4.97 5.03 -1.26 -3.78 115.26 115.10 2oyq n ASN 23 Ca 0.13 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.98 2oyq n ASN 23 Cb 0.41 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 2oyq n ASN 23 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2oyq n GLY 24 N -0.44 0.76 3.78 7.41 0.00 -0.34 -5.05 105.19 111.31 2oyq n GLY 24 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2oyq n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyq s ARG 25 N -0.31 4.22 -0.50 1.61 0.52 -1.26 -4.77 118.95 118.45 2oyq s ARG 25 Ca 0.00 1.52 -0.21 0.00 -0.52 0.00 0.00 55.73 56.53 2oyq s ARG 25 Cb 0.00 -2.60 0.05 0.00 0.52 0.00 0.00 34.95 32.91 2oyq s ARG 25 CO 0.00 -0.09 0.72 -2.00 0.02 0.00 0.00 175.30 173.94 2oyq s GLU 26 N -2.40 3.21 0.32 3.54 2.12 -1.26 -1.32 118.70 122.92 2oyq s GLU 26 Ca 0.56 -0.61 0.09 0.00 0.36 0.00 0.00 54.97 55.37 2oyq s GLU 26 Cb -0.23 -4.05 -0.05 0.00 0.26 0.00 0.00 34.13 30.07 2oyq s GLU 26 CO 0.28 -1.25 0.08 1.03 -0.54 0.00 0.00 175.26 174.87 2oyq s ARG 27 N 3.03 2.29 -0.06 4.30 1.81 -0.44 -4.99 118.95 124.89 2oyq s ARG 27 Ca 0.21 -1.57 0.02 0.00 -1.72 0.00 0.00 55.73 52.68 2oyq s ARG 27 Cb -0.16 -2.11 0.01 0.00 -0.45 0.00 0.00 34.95 32.24 2oyq s ARG 27 CO 0.15 0.17 -0.12 -0.08 -0.68 0.00 0.00 175.30 174.74 2oyq s THR 28 N -2.43 1.12 0.30 0.02 -1.32 -1.26 -1.15 115.64 110.92 2oyq s THR 28 Ca 0.36 -0.49 0.07 0.00 -1.21 0.00 0.00 61.69 60.42 2oyq s THR 28 Cb -0.03 -1.02 -0.06 0.00 -1.51 0.00 0.00 72.50 69.89 2oyq s THR 28 CO 0.21 0.35 -0.06 0.00 -2.21 0.00 0.00 174.62 172.91 2oyq s ARG 29 N 0.55 1.61 -0.24 7.08 1.70 -0.55 -5.03 118.95 124.08 2oyq s ARG 29 Ca -0.12 -1.83 0.00 0.00 -0.47 0.00 0.00 55.73 53.31 2oyq s ARG 29 Cb -0.15 -1.25 0.07 0.00 -0.57 0.00 0.00 34.95 33.05 2oyq s ARG 29 CO 0.03 0.04 -0.01 -2.00 -1.08 0.00 0.00 175.30 172.28 2oyq s GLU 30 N -3.72 1.33 -0.20 3.89 2.12 -1.26 -1.42 118.70 119.45 2oyq s GLU 30 Ca 0.31 -0.94 -0.09 0.00 0.36 0.00 0.00 54.97 54.61 2oyq s GLU 30 Cb 0.04 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.92 2oyq s GLU 30 CO 0.13 -0.67 0.09 0.08 -0.54 0.00 0.00 175.26 174.36 2oyq s VAL 31 N 1.48 5.01 -1.05 3.70 1.01 0.68 -4.89 120.40 126.34 2oyq s VAL 31 Ca -0.02 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2oyq s VAL 31 Cb -0.18 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2oyq s VAL 31 CO -0.09 0.43 1.59 -1.61 0.00 0.00 0.00 175.10 175.43 2oyq s GLU 32 N 0.51 3.44 -0.06 2.72 2.02 -1.26 -0.36 118.70 125.70 2oyq s GLU 32 Ca 0.05 -1.11 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 2oyq s GLU 32 Cb -0.12 -5.33 -0.02 0.00 0.10 0.00 0.00 34.13 28.75 2oyq s GLU 32 CO 0.00 -2.48 1.03 -0.47 0.02 0.00 0.00 175.26 173.36 2oyq s TYR 33 N 5.94 3.52 -0.54 1.61 5.04 -1.24 -5.01 117.35 126.67 2oyq s TYR 33 Ca 0.52 1.57 -0.18 0.00 -2.44 0.00 0.00 57.07 56.54 2oyq s TYR 33 Cb -0.01 -3.20 0.09 0.00 0.35 0.00 0.00 41.96 39.19 2oyq s TYR 33 CO -0.05 -0.33 0.62 0.15 -1.34 0.00 0.00 175.55 174.60 2oyq s LYS 34 N 1.69 3.06 0.42 4.97 3.01 -1.26 -4.06 119.74 127.58 2oyq s LYS 34 Ca 0.51 -1.21 -0.11 0.00 -1.01 0.00 0.00 55.97 54.15 2oyq s LYS 34 Cb -0.20 -4.19 -0.06 0.00 -1.01 0.00 0.00 37.83 32.36 2oyq s LYS 34 CO 0.22 -1.34 0.79 -1.25 0.51 0.00 0.00 175.35 174.28 2oyq s PRO 35 N 2.42 3.77 -0.04 -1.68 0.04 -1.26 -4.79 135.00 133.46 2oyq s PRO 35 Ca 0.11 0.49 0.07 0.00 0.04 0.00 0.00 61.00 61.71 2oyq s PRO 35 Cb -0.23 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 2oyq s PRO 35 CO 0.08 -0.08 -0.24 -1.12 0.04 0.00 0.00 177.00 175.68 2oyq s SER 36 N -3.24 3.20 0.39 6.66 0.01 -1.26 -1.87 113.70 117.58 2oyq s SER 36 Ca 0.52 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 57.37 2oyq s SER 36 Cb -0.10 -0.57 -0.05 0.00 0.21 0.00 0.00 66.02 65.51 2oyq s SER 36 CO 0.33 0.30 0.07 -0.76 0.41 0.00 0.00 173.24 173.58 2oyq s LEU 37 N -0.48 2.21 0.06 2.44 1.43 -1.07 -4.59 118.68 118.68 2oyq s LEU 37 Ca 0.06 -1.51 0.04 0.00 -1.03 0.00 0.00 54.13 51.69 2oyq s LEU 37 Cb -0.11 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 2oyq s LEU 37 CO 0.01 -0.73 -0.11 -0.36 0.23 0.00 0.00 176.35 175.38 2oyq s PHE 38 N -3.15 0.99 0.05 0.29 0.40 0.32 -0.50 117.98 116.38 2oyq s PHE 38 Ca 0.28 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2oyq s PHE 38 Cb 0.06 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.99 2oyq s PHE 38 CO 0.14 -0.00 -0.05 0.00 0.70 0.00 0.00 175.22 176.01 2oyq s ALA 39 N -1.37 0.46 1.10 5.36 0.00 -0.79 -0.40 121.76 126.12 2oyq s ALA 39 Ca -0.05 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 2oyq s ALA 39 Cb -0.10 0.16 0.24 0.00 0.00 0.00 0.00 23.12 23.43 2oyq s ALA 39 CO 0.01 -0.20 1.06 -1.01 0.00 0.00 0.00 175.76 175.63 2oyq s HIS 40 N -2.45 1.65 -0.17 0.00 3.76 -1.26 0.26 115.29 117.08 2oyq s HIS 40 Ca -0.04 0.99 -0.32 0.00 -0.15 0.00 0.00 55.06 55.54 2oyq s HIS 40 Cb -0.03 -3.21 0.14 0.00 1.11 0.00 0.00 32.58 30.60 2oyq s HIS 40 CO -0.04 -3.43 1.12 0.00 -0.85 0.00 0.00 174.74 171.55 2oyq s PRO 42 N -1.96 3.06 0.00 0.00 0.02 -1.26 -4.53 135.00 130.33 2oyq s PRO 42 Ca 0.06 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.65 2oyq s PRO 42 Cb -0.01 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2oyq s PRO 42 CO -0.04 -1.08 0.94 0.39 -0.33 0.00 0.00 177.00 176.88 2oyq n GLU 43 N -1.78 0.00 0.06 5.54 -0.58 -1.26 0.13 120.64 122.75 2oyq n GLU 43 Ca 0.12 0.44 -0.10 0.00 -0.42 0.00 0.00 57.16 57.20 2oyq n GLU 43 Cb 0.51 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 29.85 2oyq n GLU 43 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2oyq h SER 44 N 0.00 0.43 -0.10 1.62 4.64 -2.03 -3.31 113.55 114.81 2oyq h SER 44 Ca 0.00 -0.30 -0.15 0.00 -0.47 0.00 0.00 61.79 60.87 2oyq h SER 44 Cb 0.10 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 2oyq h SER 44 CO 0.00 1.05 -0.16 0.00 -0.87 0.00 0.00 176.83 176.85 2oyq n GLN 45 N -3.80 1.67 -1.52 4.77 6.02 0.12 -4.96 117.38 119.69 2oyq n GLN 45 Ca -0.04 -0.78 -0.48 0.00 -0.01 0.00 0.00 57.00 55.69 2oyq n GLN 45 Cb 0.73 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 2oyq n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oyq n ALA 46 N 1.93 -1.54 -2.68 -1.58 0.00 -1.25 -4.89 120.51 110.51 2oyq n ALA 46 Ca 0.28 0.44 -0.17 0.00 0.00 0.00 0.00 53.44 54.00 2oyq n ALA 46 Cb 0.73 -1.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2oyq n ALA 46 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2oyq s THR 47 N -0.72 0.00 -1.06 0.00 -4.23 -1.26 -5.03 115.64 103.33 2oyq s THR 47 Ca 0.67 -1.74 0.26 0.00 -1.18 0.00 0.00 61.69 59.70 2oyq s THR 47 Cb -0.86 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 70.47 2oyq s THR 47 CO 0.56 0.00 1.59 2.29 -0.54 0.00 0.00 174.62 178.52 2oyq n LYS 48 N -0.59 0.07 -3.58 3.99 2.85 -1.26 -4.91 118.16 114.72 2oyq n LYS 48 Ca 0.03 -0.03 -0.36 0.00 -1.05 0.00 0.00 58.31 56.90 2oyq n LYS 48 Cb 0.62 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.43 2oyq n LYS 48 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2oyq s TYR 49 N -2.95 3.45 0.02 5.58 2.02 -1.26 -4.80 117.35 119.41 2oyq s TYR 49 Ca 0.13 0.53 0.01 0.00 -0.37 0.00 0.00 57.07 57.38 2oyq s TYR 49 Cb 0.18 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 2oyq s TYR 49 CO 0.63 0.25 -0.04 -0.06 -1.57 0.00 0.00 175.55 174.76 2oyq s PHE 50 N 0.44 0.39 0.77 2.71 0.08 -1.23 -1.75 117.98 119.39 2oyq s PHE 50 Ca 0.15 -0.40 -0.13 0.00 0.12 0.00 0.00 56.93 56.66 2oyq s PHE 50 Cb -0.12 -0.25 0.18 0.00 -0.57 0.00 0.00 43.02 42.26 2oyq s PHE 50 CO 0.02 -0.11 1.01 -0.40 -0.10 0.00 0.00 175.22 175.65 2oyq n ASP 51 N 1.89 -0.07 0.00 1.36 5.68 -0.56 -0.28 116.55 124.57 2oyq n ASP 51 Ca -0.21 -1.34 0.10 0.00 -0.50 0.00 0.00 54.79 52.84 2oyq n ASP 51 Cb 0.56 -0.79 0.55 0.00 -1.14 0.00 0.00 41.12 40.31 2oyq n ASP 51 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2oyq n ILE 52 N -3.49 0.19 0.34 2.12 -5.35 -1.25 -1.75 119.36 110.16 2oyq n ILE 52 Ca 0.13 0.05 0.09 0.00 -0.27 0.00 0.00 62.75 62.74 2oyq n ILE 52 Cb 0.45 -0.73 0.13 0.00 -1.74 0.00 0.00 39.64 37.75 2oyq n ILE 52 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2oyq n TYR 53 N -1.13 0.27 -0.49 4.28 4.01 -1.26 -4.84 117.16 118.00 2oyq n TYR 53 Ca 0.13 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2oyq n TYR 53 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2oyq n TYR 53 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oyq n GLY 54 N 1.00 1.82 3.77 2.72 0.00 -0.72 -5.03 105.19 108.75 2oyq n GLY 54 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2oyq n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s LYS 55 N -0.07 4.24 0.39 1.61 -0.14 -1.26 -4.78 119.74 119.73 2oyq s LYS 55 Ca 0.00 1.81 -0.21 0.00 -1.36 0.00 0.00 55.97 56.20 2oyq s LYS 55 Cb 0.00 -2.81 -0.11 0.00 -1.68 0.00 0.00 37.83 33.24 2oyq s LYS 55 CO 0.00 -0.15 0.92 -1.25 -0.76 0.00 0.00 175.35 174.11 2oyq s PRO 56 N -2.09 4.27 0.03 -1.68 0.05 -1.26 -1.50 135.00 132.82 2oyq s PRO 56 Ca 0.53 1.10 0.04 0.00 0.05 0.00 0.00 61.00 62.73 2oyq s PRO 56 Cb -0.30 -2.34 -0.02 0.00 0.05 0.00 0.00 34.50 31.89 2oyq s PRO 56 CO 0.38 0.06 -0.12 0.00 0.05 0.00 0.00 177.00 177.37 2oyq s THR 58 N -0.76 4.77 -0.32 0.00 -1.32 0.14 -4.49 115.64 113.67 2oyq s THR 58 Ca 0.00 -0.04 -0.26 0.00 -1.21 0.00 0.00 61.69 60.18 2oyq s THR 58 Cb -0.07 -3.15 0.01 0.00 -1.51 0.00 0.00 72.50 67.78 2oyq s THR 58 CO 0.01 0.47 0.92 -0.60 -2.21 0.00 0.00 174.62 173.20 2oyq s ARG 59 N 0.33 4.00 -0.51 7.08 3.52 -1.26 -1.88 118.95 130.23 2oyq s ARG 59 Ca 0.03 0.80 -0.10 0.00 -0.13 0.00 0.00 55.73 56.33 2oyq s ARG 59 Cb -0.12 -3.74 0.13 0.00 -1.56 0.00 0.00 34.95 29.66 2oyq s ARG 59 CO 0.00 -0.79 0.40 0.15 -0.81 0.00 0.00 175.30 174.25 2oyq s LYS 60 N 3.28 2.62 0.33 5.12 1.02 0.35 -4.98 119.74 127.48 2oyq s LYS 60 Ca 0.38 -1.83 -0.28 0.00 0.02 0.00 0.00 55.97 54.26 2oyq s LYS 60 Cb -0.13 -4.00 -0.09 0.00 -0.52 0.00 0.00 37.83 33.08 2oyq s LYS 60 CO 0.14 -1.22 1.14 -1.17 -0.92 0.00 0.00 175.35 173.32 2oyq s LEU 61 N 1.26 4.39 0.25 3.17 2.96 -1.26 -2.59 118.68 126.86 2oyq s LEU 61 Ca 0.07 2.32 0.10 0.00 -0.22 0.00 0.00 54.13 56.40 2oyq s LEU 61 Cb -0.26 -3.80 -0.04 0.00 0.50 0.00 0.00 46.19 42.59 2oyq s LEU 61 CO -0.01 -0.38 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.21 2oyq s PHE 62 N -1.29 2.58 0.32 5.38 0.40 -0.78 -5.02 117.98 119.57 2oyq s PHE 62 Ca 0.50 -0.25 0.13 0.00 -0.60 0.00 0.00 56.93 56.71 2oyq s PHE 62 Cb -0.32 -1.16 0.62 0.00 0.51 0.00 0.00 43.02 42.68 2oyq s PHE 62 CO 0.40 0.62 1.76 0.00 0.70 0.00 0.00 175.22 178.70 2oyq h ALA 63 N 2.21 1.21 -2.31 5.36 0.00 -1.95 -3.39 119.26 120.40 2oyq h ALA 63 Ca -0.44 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.21 2oyq h ALA 63 Cb 1.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2oyq h ALA 63 CO 0.59 0.55 0.49 0.27 0.00 0.00 0.00 179.25 181.15 2oyq n ASN 64 N -3.93 -1.32 0.15 0.00 0.23 -1.26 -4.75 115.26 104.38 2oyq n ASN 64 Ca -0.01 -1.67 0.12 0.00 -0.53 0.00 0.00 54.58 52.49 2oyq n ASN 64 Cb 0.48 2.14 0.13 0.00 -2.08 0.00 0.00 39.78 40.45 2oyq n ASN 64 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 2oyq h MET 65 N 0.00 0.00 -0.10 -3.83 2.86 -1.84 -2.88 114.93 109.14 2oyq h MET 65 Ca -0.21 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.28 2oyq h MET 65 Cb 0.94 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2oyq h MET 65 CO 0.28 0.00 -0.58 0.07 1.06 0.00 0.00 176.91 177.74 2oyq h ARG 66 N 0.00 0.34 -0.11 1.72 0.11 -1.95 -2.26 114.38 112.23 2oyq h ARG 66 Ca 0.00 -0.22 -0.06 0.00 0.10 0.00 0.00 59.98 59.80 2oyq h ARG 66 Cb 0.95 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.06 2oyq h ARG 66 CO 0.00 0.82 -0.18 -0.44 0.10 0.00 0.00 179.97 180.27 2oyq h ASP 67 N 0.25 0.35 -0.25 0.08 3.32 -1.96 -0.35 116.42 117.86 2oyq h ASP 67 Ca -0.00 -0.54 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 2oyq h ASP 67 Cb 1.09 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2oyq h ASP 67 CO 0.10 0.82 0.00 0.00 -1.72 0.00 0.00 179.24 178.44 2oyq h ALA 68 N 0.53 1.34 0.07 3.45 0.00 -1.57 -0.65 119.26 122.43 2oyq h ALA 68 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2oyq h ALA 68 Cb 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2oyq h ALA 68 CO 0.04 0.45 -0.03 1.03 0.00 0.00 0.00 179.25 180.74 2oyq h SER 69 N 0.53 -0.08 -0.97 0.00 0.87 -1.34 -2.91 113.55 109.65 2oyq h SER 69 Ca 0.11 -0.36 0.08 0.00 -1.23 0.00 0.00 61.79 60.40 2oyq h SER 69 Cb 0.34 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.25 2oyq h SER 69 CO 0.01 0.33 0.62 1.56 -0.53 0.00 0.00 176.83 178.82 2oyq h GLN 70 N -0.49 1.05 -0.75 2.24 1.08 -0.78 -1.40 115.11 116.05 2oyq h GLN 70 Ca -0.01 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2oyq h GLN 70 Cb 0.43 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 2oyq h GLN 70 CO 0.02 0.69 0.44 2.35 -0.95 0.00 0.00 178.83 181.38 2oyq h TRP 71 N 1.08 0.98 -0.08 2.96 7.01 -1.16 -1.10 115.95 125.65 2oyq h TRP 71 Ca 0.44 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.44 2oyq h TRP 71 Cb 0.27 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 2oyq h TRP 71 CO -0.01 0.66 0.04 0.82 -2.79 0.00 0.00 178.44 177.16 2oyq h ILE 72 N 1.03 1.12 0.00 2.65 2.04 -1.05 0.18 117.51 123.47 2oyq h ILE 72 Ca 0.27 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2oyq h ILE 72 Cb -0.03 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2oyq h ILE 72 CO -0.05 0.10 -0.10 0.07 0.00 0.00 0.00 178.15 178.17 2oyq h LYS 73 N -0.00 0.00 -0.13 2.37 2.10 -1.22 0.26 116.57 119.95 2oyq h LYS 73 Ca 0.03 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.46 2oyq h LYS 73 Cb 0.13 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2oyq h LYS 73 CO -0.00 0.10 -0.78 -0.09 -2.00 0.00 0.00 179.45 176.68 2oyq h ARG 74 N 0.00 0.75 -0.05 0.07 2.43 -0.98 -2.71 114.38 113.89 2oyq h ARG 74 Ca -0.00 -0.64 -0.02 0.00 -0.81 0.00 0.00 59.98 58.51 2oyq h ARG 74 Cb 0.64 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2oyq h ARG 74 CO 0.01 1.24 -0.03 1.98 -1.51 0.00 0.00 179.97 181.66 2oyq h MET 75 N 0.47 0.10 -0.43 0.20 4.05 0.97 -2.72 114.93 117.58 2oyq h MET 75 Ca -0.06 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.27 2oyq h MET 75 Cb 1.41 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.19 2oyq h MET 75 CO 0.16 0.53 0.12 0.93 0.23 0.00 0.00 176.91 178.87 2oyq h GLU 76 N -0.32 0.63 -0.61 0.39 5.08 -0.64 0.17 114.58 119.27 2oyq h GLU 76 Ca 0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2oyq h GLU 76 Cb 0.50 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2oyq h GLU 76 CO 0.01 0.57 0.39 0.22 -1.00 0.00 0.00 179.01 179.20 2oyq h ASP 77 N 0.62 0.72 -0.29 1.42 3.58 -1.34 -0.94 116.42 120.20 2oyq h ASP 77 Ca 0.14 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2oyq h ASP 77 Cb 0.21 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2oyq h ASP 77 CO -0.01 0.55 0.00 2.30 -2.88 0.00 0.00 179.24 179.20 2oyq n ILE 78 N -4.63 0.38 -2.63 2.25 -5.35 -1.04 -4.92 119.36 103.42 2oyq n ILE 78 Ca 0.04 -0.43 -0.13 0.00 -0.27 0.00 0.00 62.75 61.97 2oyq n ILE 78 Cb 0.04 0.28 0.02 0.00 -1.74 0.00 0.00 39.64 38.24 2oyq n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oyq n GLY 79 N 1.09 -0.06 3.66 3.28 0.00 -0.36 -5.03 105.19 107.78 2oyq n GLY 79 Ca 0.13 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2oyq n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyq s LEU 80 N -4.09 3.38 -0.07 0.99 1.43 0.54 -5.00 118.68 115.86 2oyq s LEU 80 Ca 0.15 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 2oyq s LEU 80 Cb -0.07 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2oyq s LEU 80 CO 0.19 0.19 1.01 -0.70 0.23 0.00 0.00 176.35 177.27 2oyq s GLU 81 N -2.17 4.45 -0.73 1.70 2.12 -1.26 -3.72 118.70 119.09 2oyq s GLU 81 Ca 0.24 1.42 -0.14 0.00 0.36 0.00 0.00 54.97 56.85 2oyq s GLU 81 Cb -0.12 -3.52 0.19 0.00 0.26 0.00 0.00 34.13 30.95 2oyq s GLU 81 CO 0.16 -0.25 0.67 0.00 -0.54 0.00 0.00 175.26 175.30 2oyq s ALA 82 N 1.75 3.93 0.35 6.30 0.00 -1.26 -4.64 121.76 128.19 2oyq s ALA 82 Ca 0.50 -3.10 -0.23 0.00 0.00 0.00 0.00 51.96 49.13 2oyq s ALA 82 Cb -0.19 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 2oyq s ALA 82 CO 0.21 -2.19 0.91 -0.51 0.00 0.00 0.00 175.76 174.18 2oyq s LEU 83 N 0.54 4.18 0.00 0.00 1.02 0.47 -4.34 118.68 120.56 2oyq s LEU 83 Ca 0.14 1.71 0.00 0.00 0.02 0.00 0.00 54.13 56.00 2oyq s LEU 83 Cb -0.16 -4.17 0.00 0.00 0.02 0.00 0.00 46.19 41.88 2oyq s LEU 83 CO -0.05 -0.17 0.00 0.61 0.02 0.00 0.00 176.35 176.76 2oyq n GLY 84 N 0.09 2.61 3.55 -3.19 0.00 -1.08 0.12 105.19 107.29 2oyq n GLY 84 Ca 0.03 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 2oyq n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2oyq s MET 85 N -2.18 2.67 0.51 1.61 1.75 -1.26 -4.87 119.30 117.53 2oyq s MET 85 Ca 0.00 0.68 0.30 0.00 -1.25 0.00 0.00 55.69 55.42 2oyq s MET 85 Cb 0.00 -4.38 1.01 0.00 2.84 0.00 0.00 34.83 34.31 2oyq s MET 85 CO 0.00 -2.68 1.85 0.38 -0.65 0.00 0.00 175.02 173.92 2oyq h ASP 86 N 14.89 0.00 -2.94 1.11 2.03 -1.93 -3.39 116.42 126.18 2oyq h ASP 86 Ca -0.26 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.36 2oyq h ASP 86 Cb 1.16 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.49 2oyq h ASP 86 CO 1.20 0.00 0.25 -0.62 -1.03 0.00 0.00 179.24 179.04 2oyq s ASP 87 N -5.83 6.20 0.28 4.15 -1.08 -1.26 -4.96 116.67 114.17 2oyq s ASP 87 Ca 0.03 -1.12 0.11 0.00 -0.52 0.00 0.00 52.55 51.05 2oyq s ASP 87 Cb 0.08 -2.34 0.39 0.00 -1.46 0.00 0.00 42.92 39.59 2oyq s ASP 87 CO 0.58 -1.16 1.63 -0.26 0.52 0.00 0.00 175.17 176.49 2oyq h PHE 88 N 9.25 0.00 -0.97 -5.34 0.04 -2.00 -2.48 116.94 115.44 2oyq h PHE 88 Ca -0.29 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.63 2oyq h PHE 88 Cb 1.08 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.14 2oyq h PHE 88 CO 0.86 0.60 0.59 0.87 -0.60 0.00 0.00 178.31 180.62 2oyq h LYS 89 N 0.00 0.82 -0.38 1.51 1.57 -1.95 0.58 116.57 118.72 2oyq h LYS 89 Ca -0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2oyq h LYS 89 Cb 1.05 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2oyq h LYS 89 CO 0.08 0.55 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.38 2oyq h LEU 90 N 0.85 0.71 -0.26 2.94 4.07 -1.78 -1.36 115.31 120.48 2oyq h LEU 90 Ca 0.52 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 2oyq h LEU 90 Cb 0.66 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2oyq h LEU 90 CO -0.32 0.89 0.13 0.00 -1.08 0.00 0.00 178.44 178.06 2oyq h ALA 91 N 0.85 0.33 0.08 1.53 0.00 -1.14 -1.80 119.26 119.11 2oyq h ALA 91 Ca 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2oyq h ALA 91 Cb 0.55 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2oyq h ALA 91 CO 0.03 -0.12 -0.34 -0.92 0.00 0.00 0.00 179.25 177.91 2oyq h TYR 92 N 0.30 -0.92 -0.96 0.00 3.20 0.22 -0.42 116.97 118.38 2oyq h TYR 92 Ca 0.09 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.06 2oyq h TYR 92 Cb 0.09 0.40 -0.07 0.00 1.54 0.00 0.00 36.73 38.69 2oyq h TYR 92 CO -0.03 -0.44 0.62 -0.07 -1.64 0.00 0.00 178.16 176.61 2oyq h LEU 93 N -0.54 0.96 -0.29 2.82 3.38 -1.18 0.20 115.31 120.66 2oyq h LEU 93 Ca 0.04 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2oyq h LEU 93 Cb 0.59 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2oyq h LEU 93 CO -0.22 0.59 0.13 -1.28 0.09 0.00 0.00 178.44 177.75 2oyq h SER 94 N 1.07 0.17 0.24 -0.43 0.87 -0.64 -0.10 113.55 114.73 2oyq h SER 94 Ca 0.43 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.99 2oyq h SER 94 Cb 0.25 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2oyq h SER 94 CO -0.18 0.13 -0.12 0.44 -0.53 0.00 0.00 176.83 176.58 2oyq h ASP 95 N 0.27 -0.28 0.33 6.23 3.32 -0.08 -3.07 116.42 123.14 2oyq h ASP 95 Ca 0.12 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2oyq h ASP 95 Cb 0.07 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2oyq h ASP 95 CO -0.10 -0.06 -0.22 0.74 -1.72 0.00 0.00 179.24 177.87 2oyq h THR 96 N -0.49 0.96 -1.91 0.35 2.02 -0.49 -3.30 112.91 110.05 2oyq h THR 96 Ca -0.03 -0.80 -0.50 0.00 0.77 0.00 0.00 66.41 65.84 2oyq h THR 96 Cb 0.37 1.46 -0.41 0.00 -1.74 0.00 0.00 68.15 67.83 2oyq h THR 96 CO 0.06 0.21 -1.01 -1.22 0.37 0.00 0.00 175.52 173.93 2oyq n TYR 97 N -3.99 1.66 -1.92 3.16 4.01 -0.07 -5.01 117.16 115.01 2oyq n TYR 97 Ca -0.02 -3.67 -0.36 0.00 -0.16 0.00 0.00 57.90 53.69 2oyq n TYR 97 Cb 0.30 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 2oyq n TYR 97 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2oyq n ASN 98 N 0.03 3.37 0.00 7.72 2.04 -1.16 -4.72 115.26 122.54 2oyq n ASN 98 Ca 0.26 -2.75 0.00 0.00 -0.44 0.00 0.00 54.58 51.65 2oyq n ASN 98 Cb 0.61 -1.58 0.00 0.00 -2.53 0.00 0.00 39.78 36.27 2oyq n ASN 98 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2oyq n TYR 99 N 10.88 0.00 -1.69 -2.53 0.18 -1.26 -5.11 117.16 117.63 2oyq n TYR 99 Ca 0.47 0.00 -0.53 0.00 1.88 0.00 0.00 57.90 59.72 2oyq n TYR 99 Cb 0.44 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.34 2oyq n TYR 99 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2oyq n GLU 100 N -0.50 1.57 -2.58 -3.48 1.02 -1.26 -4.91 120.64 110.49 2oyq n GLU 100 Ca 0.00 0.57 -0.42 0.00 -0.02 0.00 0.00 57.16 57.29 2oyq n GLU 100 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 31.44 29.08 2oyq n GLU 100 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2oyq s ILE 101 N 3.24 4.54 -0.40 -3.67 1.01 -1.26 -5.01 121.20 119.65 2oyq s ILE 101 Ca 0.94 1.83 -0.09 0.00 0.00 0.00 0.00 60.65 63.33 2oyq s ILE 101 Cb -0.90 -4.18 0.06 0.00 0.01 0.00 0.00 42.46 37.45 2oyq s ILE 101 CO 0.57 -0.00 0.23 -1.59 0.00 0.00 0.00 174.94 174.15 2oyq s LYS 102 N 2.15 2.65 0.14 2.79 0.00 -1.26 -4.86 119.74 121.34 2oyq s LYS 102 Ca 0.52 -1.35 0.03 0.00 0.00 0.00 0.00 55.97 55.17 2oyq s LYS 102 Cb -0.21 -3.73 -0.04 0.00 0.00 0.00 0.00 37.83 33.85 2oyq s LYS 102 CO 0.19 -0.87 0.18 1.52 0.00 0.00 0.00 175.35 176.38 2oyq s TYR 103 N 1.45 3.30 -0.24 1.78 1.13 -1.26 -4.84 117.35 118.67 2oyq s TYR 103 Ca 0.02 0.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.75 2oyq s TYR 103 Cb -0.22 -1.60 0.04 0.00 -1.10 0.00 0.00 41.96 39.08 2oyq s TYR 103 CO 0.03 0.53 -0.10 0.34 -2.51 0.00 0.00 175.55 173.84 2oyq s ASP 104 N -2.99 4.15 0.25 -0.18 2.15 -1.26 -4.98 116.67 113.81 2oyq s ASP 104 Ca 0.32 -1.02 0.22 0.00 0.43 0.00 0.00 52.55 52.50 2oyq s ASP 104 Cb -0.11 -1.59 0.98 0.00 -0.30 0.00 0.00 42.92 41.90 2oyq s ASP 104 CO 0.25 -0.13 1.66 0.00 -0.17 0.00 0.00 175.17 176.79 2oyq n HIS 105 N 4.58 0.72 0.24 -5.34 1.44 -1.26 -1.81 115.22 113.78 2oyq n HIS 105 Ca -0.16 0.31 0.06 0.00 -2.01 0.00 0.00 57.72 55.92 2oyq n HIS 105 Cb 0.46 -0.99 0.56 0.00 0.12 0.00 0.00 29.99 30.13 2oyq n HIS 105 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2oyq h THR 106 N 0.00 1.07 0.00 0.61 2.02 -1.99 -2.53 112.91 112.10 2oyq h THR 106 Ca 0.00 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2oyq h THR 106 Cb 0.26 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2oyq h THR 106 CO 0.00 0.12 -1.28 0.29 0.37 0.00 0.00 175.52 175.02 2oyq n LYS 107 N -4.38 0.62 -2.38 6.66 5.02 -0.75 -4.83 118.16 118.12 2oyq n LYS 107 Ca -0.03 0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 2oyq n LYS 107 Cb 0.19 -1.74 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 2oyq n LYS 107 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2oyq s ILE 108 N -3.40 4.11 -0.60 -0.18 -1.09 -0.95 -4.97 121.20 114.11 2oyq s ILE 108 Ca -0.03 1.27 -0.28 0.00 -2.23 0.00 0.00 60.65 59.39 2oyq s ILE 108 Cb 0.11 -4.05 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2oyq s ILE 108 CO 0.82 -0.37 1.46 -0.60 -1.23 0.00 0.00 174.94 175.02 2oyq s ARG 109 N 4.08 3.19 -0.18 2.79 6.06 -1.26 -4.66 118.95 128.97 2oyq s ARG 109 Ca 0.58 0.37 -0.04 0.00 -2.50 0.00 0.00 55.73 54.14 2oyq s ARG 109 Cb -0.19 -4.17 -0.02 0.00 0.06 0.00 0.00 34.95 30.62 2oyq s ARG 109 CO 0.22 -2.09 -0.02 0.08 -2.50 0.00 0.00 175.30 170.99 2oyq s VAL 110 N 6.44 3.86 -0.11 7.11 1.01 -1.26 -0.51 120.40 136.94 2oyq s VAL 110 Ca 0.52 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2oyq s VAL 110 Cb -0.11 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2oyq s VAL 110 CO 0.23 0.46 -0.14 0.00 0.00 0.00 0.00 175.10 175.65 2oyq s ALA 111 N 0.69 1.65 -0.19 5.51 0.00 0.33 -0.01 121.76 129.74 2oyq s ALA 111 Ca -0.01 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 2oyq s ALA 111 Cb -0.14 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 2oyq s ALA 111 CO 0.02 -0.17 0.28 -0.80 0.00 0.00 0.00 175.76 175.09 2oyq s ASN 112 N 1.16 6.36 0.18 0.00 0.02 -0.93 0.18 114.94 121.92 2oyq s ASN 112 Ca -0.03 0.42 0.00 0.00 -1.02 0.00 0.00 52.86 52.23 2oyq s ASN 112 Cb -0.14 -2.17 -0.04 0.00 0.02 0.00 0.00 41.25 38.91 2oyq s ASN 112 CO -0.04 0.05 0.07 0.72 0.02 0.00 0.00 177.10 177.92 2oyq s PHE 113 N 0.78 1.14 -0.28 2.20 -0.71 -1.15 -0.20 117.98 119.76 2oyq s PHE 113 Ca 0.15 -1.21 -0.16 0.00 -1.04 0.00 0.00 56.93 54.67 2oyq s PHE 113 Cb -0.13 -0.63 0.08 0.00 -1.21 0.00 0.00 43.02 41.13 2oyq s PHE 113 CO 0.04 -0.44 0.69 0.34 -1.34 0.00 0.00 175.22 174.51 2oyq s ASP 114 N -3.15 -0.94 0.52 1.98 2.15 -0.93 -4.53 116.67 111.77 2oyq s ASP 114 Ca 0.30 1.51 0.08 0.00 0.43 0.00 0.00 52.55 54.87 2oyq s ASP 114 Cb 0.07 1.39 0.06 0.00 -0.30 0.00 0.00 42.92 44.13 2oyq s ASP 114 CO 0.07 -0.24 0.72 0.27 -0.17 0.00 0.00 175.17 175.81 2oyq s ILE 115 N 1.58 2.49 -0.00 4.11 -4.36 -1.26 -1.56 121.20 122.19 2oyq s ILE 115 Ca -0.10 -0.97 0.01 0.00 -0.26 0.00 0.00 60.65 59.33 2oyq s ILE 115 Cb -0.05 -2.52 -0.00 0.00 1.25 0.00 0.00 42.46 41.14 2oyq s ILE 115 CO -0.19 0.00 -0.02 -1.61 0.24 0.00 0.00 174.94 173.36 2oyq s GLU 116 N -4.57 0.20 -0.13 0.37 0.41 -0.72 -4.94 118.70 109.32 2oyq s GLU 116 Ca 0.59 -0.08 -0.02 0.00 -0.41 0.00 0.00 54.97 55.05 2oyq s GLU 116 Cb -0.07 -0.20 0.04 0.00 -1.78 0.00 0.00 34.13 32.12 2oyq s GLU 116 CO 0.37 0.04 0.02 0.08 -0.49 0.00 0.00 175.26 175.29 2oyq s VAL 117 N -0.01 0.40 0.01 2.63 1.01 -1.26 -2.38 120.40 120.80 2oyq s VAL 117 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2oyq s VAL 117 Cb -0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2oyq s VAL 117 CO -0.00 0.01 1.15 -0.89 0.00 0.00 0.00 175.10 175.37 2oyq s THR 118 N 1.94 4.28 -0.21 3.92 2.01 -1.26 -4.92 115.64 121.40 2oyq s THR 118 Ca 0.02 1.63 -0.04 0.00 0.31 0.00 0.00 61.69 63.61 2oyq s THR 118 Cb -0.15 -4.04 0.09 0.00 0.01 0.00 0.00 72.50 68.41 2oyq s THR 118 CO -0.07 0.09 0.18 -0.55 -0.69 0.00 0.00 174.62 173.58 2oyq s SER 119 N 1.17 1.95 0.27 3.53 0.15 -1.26 -4.78 113.70 114.72 2oyq s SER 119 Ca 0.56 -0.51 0.25 0.00 0.70 0.00 0.00 55.95 56.95 2oyq s SER 119 Cb -0.26 0.12 0.93 0.00 -1.71 0.00 0.00 66.02 65.10 2oyq s SER 119 CO 0.27 -0.35 1.75 1.55 1.20 0.00 0.00 173.24 177.66 2oyq h PRO 120 N 8.35 0.00 -1.10 5.44 0.13 -1.95 -3.31 132.00 139.55 2oyq h PRO 120 Ca -0.16 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.37 2oyq h PRO 120 Cb 1.13 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.87 2oyq h PRO 120 CO 0.31 0.00 -0.38 -0.40 -0.23 0.00 0.00 178.00 177.30 2oyq n ASP 121 N -2.35 5.51 0.00 1.44 5.75 -1.26 -4.88 116.55 120.76 2oyq n ASP 121 Ca 0.03 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 51.06 2oyq n ASP 121 Cb 0.32 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 2oyq n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2oyq n GLY 122 N -0.66 0.01 3.69 6.12 0.00 -1.25 -4.91 105.19 108.18 2oyq n GLY 122 Ca 0.46 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 2oyq n GLY 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oyq s PHE 123 N 0.00 3.39 -0.67 1.61 5.36 -1.26 -4.69 117.98 121.73 2oyq s PHE 123 Ca 0.00 1.42 -0.27 0.00 -0.96 0.00 0.00 56.93 57.12 2oyq s PHE 123 Cb 0.00 -3.30 -0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2oyq s PHE 123 CO 0.00 -0.76 1.67 -1.25 -1.46 0.00 0.00 175.22 173.42 2oyq s PRO 124 N 1.84 2.82 0.03 10.12 0.04 -1.26 -4.94 135.00 143.64 2oyq s PRO 124 Ca 0.53 0.29 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 2oyq s PRO 124 Cb -0.23 -4.35 -0.08 0.00 0.04 0.00 0.00 34.50 29.89 2oyq s PRO 124 CO 0.22 -2.56 1.72 -1.21 0.04 0.00 0.00 177.00 175.22 2oyq s GLU 125 N 6.60 4.18 0.36 4.56 0.41 -1.26 -4.89 118.70 128.67 2oyq s GLU 125 Ca 0.57 2.36 0.04 0.00 -0.41 0.00 0.00 54.97 57.52 2oyq s GLU 125 Cb -0.11 -3.82 0.70 0.00 -1.78 0.00 0.00 34.13 29.12 2oyq s GLU 125 CO 0.18 -0.82 2.01 -1.35 -0.49 0.00 0.00 175.26 174.80 2oyq h PRO 126 N 9.13 0.76 0.00 0.39 0.11 -1.88 0.28 132.00 140.80 2oyq h PRO 126 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2oyq h PRO 126 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2oyq h PRO 126 CO 0.94 0.50 0.00 -1.13 -0.21 0.00 0.00 178.00 178.10 2oyq n SER 127 N -4.45 0.00 -0.10 -2.05 3.41 -1.26 -3.65 113.62 105.51 2oyq n SER 127 Ca 0.06 0.12 -0.21 0.00 -0.26 0.00 0.00 58.87 58.58 2oyq n SER 127 Cb 0.07 -0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 2oyq n SER 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyq n GLN 128 N -1.35 0.44 -2.04 4.33 6.02 -0.46 -5.02 117.38 119.29 2oyq n GLN 128 Ca 0.09 0.19 -0.20 0.00 -0.01 0.00 0.00 57.00 57.08 2oyq n GLN 128 Cb 0.21 -1.24 -0.04 0.00 1.02 0.00 0.00 30.24 30.19 2oyq n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oyq n ALA 129 N -3.97 -0.47 0.76 -1.58 0.00 0.88 -4.87 120.51 111.26 2oyq n ALA 129 Ca -0.38 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2oyq n ALA 129 Cb 0.76 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2oyq n ALA 129 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2oyq n LYS 130 N -2.71 0.46 -3.91 0.00 2.85 -1.26 -4.68 118.16 108.91 2oyq n LYS 130 Ca -0.22 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 56.93 2oyq n LYS 130 Cb 0.67 -1.09 -0.12 0.00 -0.65 0.00 0.00 35.03 33.84 2oyq n LYS 130 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2oyq s HIS 131 N -1.63 0.09 0.32 5.58 3.76 -1.26 -5.14 115.29 117.00 2oyq s HIS 131 Ca 0.00 -0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 54.43 2oyq s HIS 131 Cb 0.00 -0.08 -0.11 0.00 1.11 0.00 0.00 32.58 33.50 2oyq s HIS 131 CO 0.00 -0.13 1.57 -0.35 -0.85 0.00 0.00 174.74 174.98 2oyq n PRO 132 N 2.23 2.71 -2.43 8.40 -0.04 -1.26 -4.95 135.00 139.66 2oyq n PRO 132 Ca -0.18 0.96 -0.41 0.00 -0.04 0.00 0.00 63.50 63.82 2oyq n PRO 132 Cb 0.57 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 2oyq n PRO 132 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2oyq s ILE 133 N -0.30 3.79 -0.52 0.52 1.01 -1.26 -4.42 121.20 120.03 2oyq s ILE 133 Ca 0.61 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.93 2oyq s ILE 133 Cb -0.49 -4.52 0.47 0.00 0.01 0.00 0.00 42.46 37.93 2oyq s ILE 133 CO 0.53 -1.28 1.74 -0.90 0.00 0.00 0.00 174.94 175.03 2oyq n ASP 134 N 9.51 6.29 0.00 3.58 5.68 -1.00 -4.82 116.55 135.79 2oyq n ASP 134 Ca 0.11 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.63 2oyq n ASP 134 Cb 0.49 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 2oyq n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oyq n ALA 135 N -0.89 0.00 -3.71 2.12 0.00 -1.23 -4.23 120.51 112.58 2oyq n ALA 135 Ca 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.87 2oyq n ALA 135 Cb 0.84 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.16 2oyq n ALA 135 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oyq s ILE 136 N -1.20 -0.13 0.16 0.00 1.01 0.52 -1.76 121.20 119.81 2oyq s ILE 136 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.89 2oyq s ILE 136 Cb 0.00 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 2oyq s ILE 136 CO 0.00 0.07 -0.01 -0.89 0.00 0.00 0.00 174.94 174.11 2oyq s THR 137 N 1.55 3.71 -0.41 2.92 2.01 -0.60 0.21 115.64 125.03 2oyq s THR 137 Ca -0.07 -1.37 0.08 0.00 0.31 0.00 0.00 61.69 60.64 2oyq s THR 137 Cb -0.10 -2.85 0.18 0.00 0.01 0.00 0.00 72.50 69.74 2oyq s THR 137 CO -0.09 -0.07 0.62 -2.28 -0.69 0.00 0.00 174.62 172.11 2oyq s HIS 138 N -1.64 -1.68 -0.01 4.92 5.04 -0.66 -2.18 115.29 119.09 2oyq s HIS 138 Ca 0.27 0.20 -0.30 0.00 -1.54 0.00 0.00 55.06 53.68 2oyq s HIS 138 Cb -0.10 0.29 -0.04 0.00 0.04 0.00 0.00 32.58 32.77 2oyq s HIS 138 CO 0.18 -1.17 1.18 -0.47 -2.34 0.00 0.00 174.74 172.12 2oyq s TYR 139 N 1.81 3.32 -0.25 3.88 5.04 0.72 -1.31 117.35 130.56 2oyq s TYR 139 Ca 0.16 1.28 -0.11 0.00 -2.44 0.00 0.00 57.07 55.97 2oyq s TYR 139 Cb -0.04 -3.40 -0.05 0.00 0.35 0.00 0.00 41.96 38.82 2oyq s TYR 139 CO -0.07 -1.20 0.19 0.34 -1.34 0.00 0.00 175.55 173.48 2oyq s ASP 140 N 1.29 6.13 0.17 4.32 -1.08 -0.70 -2.18 116.67 124.62 2oyq s ASP 140 Ca 0.57 0.13 -0.15 0.00 -0.52 0.00 0.00 52.55 52.58 2oyq s ASP 140 Cb -0.26 -2.12 0.14 0.00 -1.46 0.00 0.00 42.92 39.21 2oyq s ASP 140 CO 0.25 0.02 1.72 -1.28 0.52 0.00 0.00 175.17 176.40 2oyq h SER 141 N 7.69 -0.04 -0.09 -0.34 0.87 -0.77 0.25 113.55 121.13 2oyq h SER 141 Ca -0.37 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 2oyq h SER 141 Cb 1.17 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2oyq h SER 141 CO 0.64 0.01 -0.20 0.40 -0.53 0.00 0.00 176.83 177.16 2oyq h ILE 142 N 0.19 1.40 -0.02 2.23 2.04 -1.83 -3.24 117.51 118.28 2oyq h ILE 142 Ca 0.21 -1.50 -0.14 0.00 1.00 0.00 0.00 64.86 64.43 2oyq h ILE 142 Cb 0.28 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2oyq h ILE 142 CO -0.30 0.43 -0.64 0.44 0.00 0.00 0.00 178.15 178.08 2oyq h ASP 143 N -0.17 0.12 -0.24 1.72 3.32 -1.97 -3.47 116.42 115.74 2oyq h ASP 143 Ca 0.00 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2oyq h ASP 143 Cb 0.79 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 2oyq h ASP 143 CO 0.04 0.73 -0.09 -0.67 -1.72 0.00 0.00 179.24 177.53 2oyq n ASP 144 N -3.81 -4.20 -4.56 6.45 -0.08 0.08 -5.01 116.55 105.42 2oyq n ASP 144 Ca -0.02 0.12 -0.26 0.00 -1.51 0.00 0.00 54.79 53.12 2oyq n ASP 144 Cb 0.64 -2.13 -0.09 0.00 2.34 0.00 0.00 41.12 41.87 2oyq n ASP 144 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2oyq s ARG 145 N -1.91 2.03 -0.51 -0.67 1.81 -1.24 -4.87 118.95 113.60 2oyq s ARG 145 Ca 0.00 -1.31 -0.15 0.00 -1.72 0.00 0.00 55.73 52.55 2oyq s ARG 145 Cb 0.00 -2.13 0.11 0.00 -0.45 0.00 0.00 34.95 32.48 2oyq s ARG 145 CO 0.00 0.42 0.44 -0.06 -0.68 0.00 0.00 175.30 175.43 2oyq s PHE 146 N -1.78 3.27 -0.69 -0.53 0.40 -0.69 -1.72 117.98 116.24 2oyq s PHE 146 Ca 0.25 -1.26 -0.27 0.00 -0.60 0.00 0.00 56.93 55.05 2oyq s PHE 146 Cb -0.08 -3.55 0.03 0.00 0.51 0.00 0.00 43.02 39.93 2oyq s PHE 146 CO 0.15 -0.95 1.25 0.71 0.70 0.00 0.00 175.22 177.09 2oyq s TYR 147 N 1.58 2.38 -0.43 0.36 2.02 -0.43 -2.08 117.35 120.75 2oyq s TYR 147 Ca 0.04 0.08 -0.16 0.00 -0.37 0.00 0.00 57.07 56.66 2oyq s TYR 147 Cb -0.28 -4.59 0.04 0.00 -0.40 0.00 0.00 41.96 36.73 2oyq s TYR 147 CO 0.04 -1.93 0.36 0.08 -1.57 0.00 0.00 175.55 172.53 2oyq s VAL 148 N 5.48 5.21 -0.23 0.71 1.01 -0.73 -1.65 120.40 130.21 2oyq s VAL 148 Ca 0.37 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2oyq s VAL 148 Cb -0.08 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2oyq s VAL 148 CO 0.18 -0.42 0.20 -0.36 0.00 0.00 0.00 175.10 174.70 2oyq s PHE 149 N 1.77 3.33 -0.15 5.22 0.40 0.57 -1.38 117.98 127.72 2oyq s PHE 149 Ca 0.06 0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 2oyq s PHE 149 Cb -0.20 -2.31 0.03 0.00 0.51 0.00 0.00 43.02 41.05 2oyq s PHE 149 CO 0.10 0.06 -0.12 0.34 0.70 0.00 0.00 175.22 176.30 2oyq s ASP 150 N 1.03 2.74 0.07 1.36 -1.08 -0.55 -0.35 116.67 119.90 2oyq s ASP 150 Ca 0.09 -0.54 -0.28 0.00 -0.52 0.00 0.00 52.55 51.30 2oyq s ASP 150 Cb -0.14 -1.13 -0.05 0.00 -1.46 0.00 0.00 42.92 40.14 2oyq s ASP 150 CO 0.05 -0.09 0.90 -0.22 0.52 0.00 0.00 175.17 176.33 2oyq s LEU 151 N 1.51 4.47 -0.10 -1.34 0.20 -1.26 0.31 118.68 122.46 2oyq s LEU 151 Ca 0.04 1.66 0.20 0.00 0.69 0.00 0.00 54.13 56.72 2oyq s LEU 151 Cb -0.13 -3.47 -0.29 0.00 -0.43 0.00 0.00 46.19 41.87 2oyq s LEU 151 CO -0.10 -0.07 0.31 0.18 -0.29 0.00 0.00 176.35 176.39 2oyq n LEU 152 N 2.95 0.05 -3.85 -0.68 4.77 0.15 -4.85 117.00 115.53 2oyq n LEU 152 Ca 0.01 0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 2oyq n LEU 152 Cb 0.50 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.66 2oyq n LEU 152 CO 0.50 0.24 -0.39 0.21 -1.33 0.00 0.00 177.39 176.62 2oyq s ASN 153 N -5.04 0.62 0.16 -1.43 2.47 -1.26 0.17 114.94 110.64 2oyq s ASN 153 Ca -0.09 -0.07 -0.11 0.00 0.42 0.00 0.00 52.86 53.01 2oyq s ASN 153 Cb 0.10 -0.31 0.00 0.00 -1.45 0.00 0.00 41.25 39.59 2oyq s ASN 153 CO 0.87 -0.08 0.33 -0.94 -3.72 0.00 0.00 177.10 173.56 2oyq s SER 154 N 0.97 -0.04 0.66 -4.21 1.04 -1.18 -4.62 113.70 106.33 2oyq s SER 154 Ca -0.10 -0.71 0.25 0.00 0.48 0.00 0.00 55.95 55.87 2oyq s SER 154 Cb -0.14 0.46 1.38 0.00 0.10 0.00 0.00 66.02 67.82 2oyq s SER 154 CO -0.01 -0.91 1.78 -0.65 0.98 0.00 0.00 173.24 174.43 2oyq h PRO 155 N 2.48 0.00 -2.43 4.02 0.11 -2.01 -2.50 132.00 131.68 2oyq h PRO 155 Ca -0.31 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.10 2oyq h PRO 155 Cb 1.23 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.99 2oyq h PRO 155 CO 0.47 0.00 0.07 0.66 -0.21 0.00 0.00 178.00 178.98 2oyq n TYR 156 N -2.88 3.18 -0.05 0.65 4.01 -1.26 -5.01 117.16 115.81 2oyq n TYR 156 Ca -0.01 -3.40 0.00 0.00 -0.16 0.00 0.00 57.90 54.33 2oyq n TYR 156 Cb 0.49 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2oyq n TYR 156 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oyq n GLY 157 N 0.60 -3.12 3.89 2.72 0.00 -0.94 -4.84 105.19 103.50 2oyq n GLY 157 Ca 0.32 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2oyq n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oyq s ASN 158 N -1.78 6.13 0.02 1.61 0.01 -1.26 -3.13 114.94 116.54 2oyq s ASN 158 Ca 0.00 1.12 -0.06 0.00 -0.71 0.00 0.00 52.86 53.21 2oyq s ASN 158 Cb 0.00 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 2oyq s ASN 158 CO 0.00 -0.80 0.11 0.68 -1.51 0.00 0.00 177.10 175.58 2oyq s VAL 159 N -2.99 0.11 0.45 1.60 -7.23 0.46 -4.96 120.40 107.84 2oyq s VAL 159 Ca 0.52 -0.91 -0.10 0.00 -1.81 0.00 0.00 61.98 59.68 2oyq s VAL 159 Cb -0.11 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.12 2oyq s VAL 159 CO 0.49 -0.50 0.81 -1.61 -0.31 0.00 0.00 175.10 173.99 2oyq s GLU 160 N -2.01 3.73 0.63 4.82 2.02 -1.26 -4.69 118.70 121.93 2oyq s GLU 160 Ca -0.10 0.48 -0.18 0.00 0.02 0.00 0.00 54.97 55.19 2oyq s GLU 160 Cb -0.05 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2oyq s GLU 160 CO -0.02 -0.14 0.95 0.39 0.02 0.00 0.00 175.26 176.47 2oyq n GLU 161 N -1.64 0.80 -2.21 1.61 1.02 -1.26 -4.86 120.64 114.09 2oyq n GLU 161 Ca 0.03 0.32 -0.36 0.00 -0.02 0.00 0.00 57.16 57.12 2oyq n GLU 161 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2oyq n GLU 161 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2oyq s TRP 162 N -1.57 2.74 -0.13 -0.32 -0.00 -1.26 -4.90 118.94 113.49 2oyq s TRP 162 Ca 0.76 1.53 -0.00 0.00 -0.00 0.00 0.00 56.10 58.39 2oyq s TRP 162 Cb -0.40 -3.38 0.02 0.00 -0.00 0.00 0.00 33.47 29.72 2oyq s TRP 162 CO 0.47 -1.66 -0.10 0.45 -0.00 0.00 0.00 176.95 176.11 2oyq s SER 163 N -1.50 2.42 0.51 5.86 0.15 -1.26 -5.02 113.70 114.87 2oyq s SER 163 Ca 0.68 -0.40 0.27 0.00 0.70 0.00 0.00 55.95 57.21 2oyq s SER 163 Cb -0.28 -0.98 1.36 0.00 -1.71 0.00 0.00 66.02 64.41 2oyq s SER 163 CO 0.33 -0.10 2.02 -0.29 1.20 0.00 0.00 173.24 176.40 2oyq h ILE 164 N 6.14 0.52 -0.19 6.45 2.10 -1.98 -1.76 117.51 128.80 2oyq h ILE 164 Ca -0.33 -0.65 -0.04 0.00 1.08 0.00 0.00 64.86 64.92 2oyq h ILE 164 Cb 1.13 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 38.29 2oyq h ILE 164 CO 0.45 0.13 -0.06 -0.33 -1.08 0.00 0.00 178.15 177.27 2oyq h GLU 165 N 0.00 0.37 -0.37 2.19 3.07 -2.00 -1.72 114.58 116.13 2oyq h GLU 165 Ca -0.00 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 58.59 2oyq h GLU 165 Cb 0.43 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2oyq h GLU 165 CO 0.02 0.64 -0.25 0.82 -1.40 0.00 0.00 179.01 178.84 2oyq h ILE 166 N 0.09 1.28 -0.74 3.13 2.04 -1.91 -3.24 117.51 118.15 2oyq h ILE 166 Ca 0.05 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 2oyq h ILE 166 Cb 0.51 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2oyq h ILE 166 CO 0.02 0.46 0.35 0.00 0.00 0.00 0.00 178.15 178.98 2oyq h ALA 167 N 0.78 1.22 0.00 1.87 0.00 -1.31 -2.89 119.26 118.92 2oyq h ALA 167 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2oyq h ALA 167 Cb 0.82 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2oyq h ALA 167 CO 0.07 0.59 -0.17 0.00 0.00 0.00 0.00 179.25 179.74 2oyq h ALA 168 N 1.33 1.02 -2.33 0.00 0.00 -1.34 -0.71 119.26 117.23 2oyq h ALA 168 Ca 0.25 -0.16 -0.47 0.00 0.00 0.00 0.00 54.91 54.54 2oyq h ALA 168 Cb 0.12 -0.03 0.16 0.00 0.00 0.00 0.00 17.79 18.04 2oyq h ALA 168 CO -0.03 0.21 0.21 -1.59 0.00 0.00 0.00 179.25 178.06 2oyq s LYS 169 N -3.65 0.81 0.45 0.00 0.00 -1.10 -4.66 119.74 111.59 2oyq s LYS 169 Ca 0.01 0.73 -0.16 0.00 0.00 0.00 0.00 55.97 56.54 2oyq s LYS 169 Cb 0.10 -1.77 -0.09 0.00 0.00 0.00 0.00 37.83 36.08 2oyq s LYS 169 CO 0.62 -2.52 0.91 -0.51 0.00 0.00 0.00 175.35 173.84 2oyq s LEU 170 N -6.38 3.80 0.40 2.77 1.43 -1.26 -1.92 118.68 117.52 2oyq s LEU 170 Ca 0.64 1.49 0.19 0.00 -1.03 0.00 0.00 54.13 55.43 2oyq s LEU 170 Cb -0.19 -4.38 1.13 0.00 0.03 0.00 0.00 46.19 42.79 2oyq s LEU 170 CO 0.58 -0.45 1.74 1.56 0.23 0.00 0.00 176.35 180.01 2oyq h GLN 171 N 1.41 0.35 0.00 1.70 4.20 -1.90 0.21 115.11 121.07 2oyq h GLN 171 Ca -0.48 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2oyq h GLN 171 Cb 1.18 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2oyq h GLN 171 CO 0.62 0.23 0.00 0.39 -0.67 0.00 0.00 178.83 179.40 2oyq n GLU 172 N -4.67 0.93 -0.09 1.46 4.71 -1.26 -2.00 120.64 119.72 2oyq n GLU 172 Ca 0.27 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.47 2oyq n GLU 172 Cb 0.95 -1.43 0.06 0.00 -1.01 0.00 0.00 31.44 30.02 2oyq n GLU 172 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2oyq n GLN 173 N -0.93 1.58 -0.60 3.49 6.02 -0.12 -4.96 117.38 121.87 2oyq n GLN 173 Ca 0.19 -1.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 2oyq n GLN 173 Cb 0.09 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.23 2oyq n GLN 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oyq n GLY 174 N -0.82 0.68 3.87 1.08 0.00 -0.84 -4.92 105.19 104.24 2oyq n GLY 174 Ca 0.07 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2oyq n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oyq s GLY 175 N -2.14 1.96 0.36 -0.02 0.00 -0.17 -4.88 107.32 102.43 2oyq s GLY 175 Ca 0.00 -0.14 0.20 0.00 0.00 0.00 0.00 44.72 44.78 2oyq s GLY 175 CO 0.00 0.07 1.48 -0.55 0.00 0.00 0.00 173.10 174.10 2oyq h ASP 176 N 1.17 0.00 -4.72 1.64 3.32 -1.40 -3.25 116.42 113.19 2oyq h ASP 176 Ca -0.47 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.30 2oyq h ASP 176 Cb 1.19 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.85 2oyq h ASP 176 CO 0.63 0.18 -0.55 -0.62 -1.72 0.00 0.00 179.24 177.17 2oyq n GLU 177 N -3.10 -5.56 -2.22 3.56 1.02 -0.32 -4.90 120.64 109.11 2oyq n GLU 177 Ca 0.03 0.64 -0.43 0.00 -0.02 0.00 0.00 57.16 57.37 2oyq n GLU 177 Cb 0.61 -5.06 -0.02 0.00 -0.02 0.00 0.00 31.44 26.94 2oyq n GLU 177 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2oyq s VAL 178 N -3.26 3.83 0.47 2.62 1.01 -0.88 -4.96 120.40 119.24 2oyq s VAL 178 Ca 0.23 0.92 -0.20 0.00 0.00 0.00 0.00 61.98 62.93 2oyq s VAL 178 Cb -0.10 -3.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.26 2oyq s VAL 178 CO 0.55 -0.42 0.37 -2.65 0.00 0.00 0.00 175.10 172.96 2oyq n PRO 179 N 7.68 0.39 0.28 2.72 -0.02 -1.26 -4.66 135.00 140.13 2oyq n PRO 179 Ca 0.18 0.15 0.16 0.00 -2.02 0.00 0.00 63.50 61.97 2oyq n PRO 179 Cb 0.46 -1.41 0.79 0.00 -0.02 0.00 0.00 33.50 33.31 2oyq n PRO 179 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2oyq h SER 180 N 0.45 0.00 0.76 2.55 0.02 -1.93 -2.81 113.55 112.59 2oyq h SER 180 Ca -0.41 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2oyq h SER 180 Cb 1.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 2oyq h SER 180 CO 0.48 0.06 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.71 2oyq h GLU 181 N 0.00 0.00 -0.01 3.45 3.07 -2.03 -3.30 114.58 115.76 2oyq h GLU 181 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2oyq h GLU 181 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2oyq h GLU 181 CO 0.01 0.19 0.00 0.44 -1.40 0.00 0.00 179.01 178.25 2oyq n ILE 182 N -3.45 0.76 -0.16 3.13 -5.35 -1.06 -4.75 119.36 108.48 2oyq n ILE 182 Ca -0.00 -0.88 -0.06 0.00 -0.27 0.00 0.00 62.75 61.54 2oyq n ILE 182 Cb 0.37 0.62 0.11 0.00 -1.74 0.00 0.00 39.64 39.00 2oyq n ILE 182 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 2oyq h ILE 183 N 0.05 1.25 -0.16 7.28 -0.00 -1.63 -2.80 117.51 121.49 2oyq h ILE 183 Ca 0.00 -1.05 -0.02 0.00 -0.00 0.00 0.00 64.86 63.79 2oyq h ILE 183 Cb 0.39 0.81 -0.01 0.00 -0.00 0.00 0.00 36.82 38.01 2oyq h ILE 183 CO 0.00 0.38 0.03 0.44 -0.00 0.00 0.00 178.15 179.00 2oyq h ASP 184 N 0.85 0.26 0.42 2.16 3.32 -1.85 -3.29 116.42 118.29 2oyq h ASP 184 Ca 0.16 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2oyq h ASP 184 Cb 0.48 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2oyq h ASP 184 CO 0.02 0.44 0.00 0.29 -1.72 0.00 0.00 179.24 178.27 2oyq n LYS 185 N -4.79 0.11 -2.35 3.56 5.02 -1.07 -4.74 118.16 113.90 2oyq n LYS 185 Ca -0.05 0.44 -0.41 0.00 -2.02 0.00 0.00 58.31 56.27 2oyq n LYS 185 Cb 0.18 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 2oyq n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2oyq s ILE 186 N -3.24 3.43 -0.25 -0.18 1.01 -1.15 -1.71 121.20 119.11 2oyq s ILE 186 Ca 0.03 1.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 2oyq s ILE 186 Cb 0.07 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.81 2oyq s ILE 186 CO 0.27 0.23 0.02 -0.63 0.00 0.00 0.00 174.94 174.82 2oyq s ILE 187 N -0.35 1.08 -0.25 2.92 1.01 -0.88 -4.90 121.20 119.83 2oyq s ILE 187 Ca 0.51 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 2oyq s ILE 187 Cb -0.34 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 2oyq s ILE 187 CO 0.39 -0.31 0.16 -0.47 0.00 0.00 0.00 174.94 174.71 2oyq s TYR 188 N 1.58 3.30 -0.25 3.97 5.04 -1.26 -1.78 117.35 127.94 2oyq s TYR 188 Ca 0.01 0.20 0.01 0.00 -2.44 0.00 0.00 57.07 54.85 2oyq s TYR 188 Cb -0.18 -2.28 0.07 0.00 0.35 0.00 0.00 41.96 39.91 2oyq s TYR 188 CO -0.12 0.03 -0.04 -1.64 -1.34 0.00 0.00 175.55 172.44 2oyq s MET 189 N 1.16 1.64 0.32 4.97 -1.94 -0.48 -5.01 119.30 119.96 2oyq s MET 189 Ca 0.07 -1.11 -0.16 0.00 -1.71 0.00 0.00 55.69 52.78 2oyq s MET 189 Cb -0.14 -2.64 -0.09 0.00 2.01 0.00 0.00 34.83 33.97 2oyq s MET 189 CO 0.05 -0.64 0.76 -1.25 -0.01 0.00 0.00 175.02 173.93 2oyq s PRO 190 N 1.33 4.07 -0.01 2.03 0.04 -1.26 -1.48 135.00 139.73 2oyq s PRO 190 Ca -0.04 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2oyq s PRO 190 Cb -0.19 -2.48 0.01 0.00 0.04 0.00 0.00 34.50 31.88 2oyq s PRO 190 CO -0.07 0.18 -0.00 -0.06 0.04 0.00 0.00 177.00 177.08 2oyq s PHE 191 N -1.93 0.11 -0.09 0.56 0.40 0.15 -4.91 117.98 112.26 2oyq s PHE 191 Ca 0.53 0.00 0.14 0.00 -0.60 0.00 0.00 56.93 57.01 2oyq s PHE 191 Cb -0.11 -0.11 -0.23 0.00 0.51 0.00 0.00 43.02 43.07 2oyq s PHE 191 CO 0.18 -0.02 0.49 -0.25 0.70 0.00 0.00 175.22 176.31 2oyq n ASP 192 N 3.28 0.60 -4.42 1.36 9.92 -1.26 0.30 116.55 126.33 2oyq n ASP 192 Ca -0.15 0.29 -0.33 0.00 -0.53 0.00 0.00 54.79 54.07 2oyq n ASP 192 Cb 0.58 0.28 -0.14 0.00 -0.64 0.00 0.00 41.12 41.20 2oyq n ASP 192 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2oyq s ASN 193 N -5.89 3.93 0.14 -2.24 3.84 -1.26 -4.25 114.94 109.21 2oyq s ASN 193 Ca -0.06 -0.27 -0.15 0.00 0.21 0.00 0.00 52.86 52.59 2oyq s ASN 193 Cb 0.07 -1.08 0.02 0.00 -0.55 0.00 0.00 41.25 39.71 2oyq s ASN 193 CO 0.83 0.28 1.68 -0.08 -2.79 0.00 0.00 177.10 177.02 2oyq h GLU 194 N 5.84 0.69 -0.68 0.43 4.81 -1.89 0.10 114.58 123.88 2oyq h GLU 194 Ca -0.39 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 58.81 2oyq h GLU 194 Cb 1.17 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 2oyq h GLU 194 CO 0.52 0.65 0.31 0.87 -0.73 0.00 0.00 179.01 180.62 2oyq h LYS 195 N 0.59 0.51 -0.42 1.92 1.57 -1.98 0.27 116.57 119.02 2oyq h LYS 195 Ca 0.15 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2oyq h LYS 195 Cb 0.23 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2oyq h LYS 195 CO -0.01 0.34 0.07 1.49 -0.57 0.00 0.00 179.45 180.77 2oyq h GLU 196 N 0.53 0.65 -0.17 3.15 4.81 -1.84 -1.60 114.58 120.10 2oyq h GLU 196 Ca 0.34 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2oyq h GLU 196 Cb 0.39 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2oyq h GLU 196 CO -0.29 0.62 -0.18 1.25 -0.73 0.00 0.00 179.01 179.68 2oyq h LEU 197 N 0.62 0.45 -0.01 1.64 7.12 0.89 -2.66 115.31 123.36 2oyq h LEU 197 Ca 0.14 -0.49 -0.00 0.00 0.13 0.00 0.00 57.88 57.66 2oyq h LEU 197 Cb 0.29 -0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2oyq h LEU 197 CO 0.00 0.84 -0.00 -0.07 -0.13 0.00 0.00 178.44 179.08 2oyq h LEU 198 N 0.06 0.02 -0.43 2.25 3.38 -0.44 -2.44 115.31 117.71 2oyq h LEU 198 Ca 0.02 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.73 2oyq h LEU 198 Cb 0.72 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 2oyq h LEU 198 CO 0.04 0.35 0.02 0.24 0.09 0.00 0.00 178.44 179.19 2oyq h MET 199 N -0.32 0.13 -0.83 1.13 2.86 -1.39 0.84 114.93 117.34 2oyq h MET 199 Ca 0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2oyq h MET 199 Cb 0.35 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2oyq h MET 199 CO 0.00 0.09 0.52 1.49 1.06 0.00 0.00 176.91 180.06 2oyq h GLU 200 N 0.13 1.12 -0.43 1.72 4.22 -1.42 0.23 114.58 120.15 2oyq h GLU 200 Ca 0.21 -0.09 -0.10 0.00 0.08 0.00 0.00 59.36 59.46 2oyq h GLU 200 Cb 0.30 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2oyq h GLU 200 CO -0.33 0.78 -0.14 -0.92 -2.18 0.00 0.00 179.01 176.21 2oyq h TYR 201 N 1.14 0.89 -0.49 0.92 3.20 -1.03 0.22 116.97 121.82 2oyq h TYR 201 Ca 0.30 -0.18 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 2oyq h TYR 201 Cb -0.07 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2oyq h TYR 201 CO -0.01 0.89 -0.11 1.25 -1.64 0.00 0.00 178.16 178.54 2oyq h LEU 202 N 0.72 0.90 -0.49 2.82 5.85 0.13 0.41 115.31 125.66 2oyq h LEU 202 Ca 0.11 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.39 2oyq h LEU 202 Cb 0.64 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2oyq h LEU 202 CO 0.05 1.02 -0.76 -1.13 -0.34 0.00 0.00 178.44 177.28 2oyq h ASN 203 N 0.81 0.05 -0.48 1.25 -1.24 -0.46 -2.87 115.58 112.63 2oyq h ASN 203 Ca 0.13 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.03 2oyq h ASN 203 Cb 0.64 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 2oyq h ASN 203 CO 0.04 0.79 0.03 0.15 -1.29 0.00 0.00 177.43 177.15 2oyq h PHE 204 N 0.03 0.95 -0.85 0.67 3.57 -0.17 -3.09 116.94 118.04 2oyq h PHE 204 Ca -0.01 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 2oyq h PHE 204 Cb 1.33 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2oyq h PHE 204 CO 0.01 0.84 0.44 2.35 -2.23 0.00 0.00 178.31 179.72 2oyq h TRP 205 N 0.83 1.19 -0.66 0.41 2.91 -0.03 -1.30 115.95 119.30 2oyq h TRP 205 Ca 0.16 -0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.08 2oyq h TRP 205 Cb 0.45 -0.38 -0.03 0.00 -0.51 0.00 0.00 29.16 28.70 2oyq h TRP 205 CO 0.03 0.84 0.15 1.96 -1.03 0.00 0.00 178.44 180.38 2oyq h GLN 206 N 1.20 1.06 0.19 2.65 1.08 -1.46 0.69 115.11 120.52 2oyq h GLN 206 Ca 0.30 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2oyq h GLN 206 Cb 0.06 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2oyq h GLN 206 CO -0.04 0.95 -0.09 1.96 -0.95 0.00 0.00 178.83 180.65 2oyq h GLN 207 N 1.01 -0.25 -1.97 1.46 1.08 -1.38 -3.34 115.11 111.72 2oyq h GLN 207 Ca 0.21 0.02 -0.64 0.00 -1.45 0.00 0.00 58.65 56.79 2oyq h GLN 207 Cb 0.37 0.06 -0.38 0.00 -0.05 0.00 0.00 27.48 27.48 2oyq h GLN 207 CO 0.00 0.03 -0.25 1.63 -0.95 0.00 0.00 178.83 179.30 2oyq n LYS 208 N -5.08 3.54 -1.85 1.46 4.76 -0.53 -5.05 118.16 115.41 2oyq n LYS 208 Ca -0.09 -4.55 -0.42 0.00 -2.87 0.00 0.00 58.31 50.38 2oyq n LYS 208 Cb 0.21 -2.28 -0.03 0.00 -1.84 0.00 0.00 35.03 31.10 2oyq n LYS 208 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2oyq s THR 209 N -4.92 3.32 0.24 -0.18 2.01 0.23 -4.84 115.64 111.50 2oyq s THR 209 Ca 0.48 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 2oyq s THR 209 Cb 0.33 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.44 2oyq s THR 209 CO -0.19 -0.09 1.50 -2.16 -0.69 0.00 0.00 174.62 172.99 2oyq s PRO 210 N 4.76 4.23 -0.09 4.92 0.04 -1.26 -4.92 135.00 142.67 2oyq s PRO 210 Ca 0.83 2.37 -0.27 0.00 0.04 0.00 0.00 61.00 63.97 2oyq s PRO 210 Cb -0.34 -3.10 -0.23 0.00 0.04 0.00 0.00 34.50 30.86 2oyq s PRO 210 CO 0.34 -0.51 0.94 0.28 0.04 0.00 0.00 177.00 178.10 2oyq h VAL 211 N 3.62 1.59 -3.49 -0.36 2.07 -1.14 -3.44 116.25 115.11 2oyq h VAL 211 Ca -0.45 -1.84 -0.67 0.00 0.82 0.00 0.00 66.70 64.55 2oyq h VAL 211 Cb 1.21 2.83 -0.32 0.00 -1.52 0.00 0.00 31.29 33.49 2oyq h VAL 211 CO 0.81 0.47 -0.75 -0.63 0.02 0.00 0.00 177.57 177.50 2oyq s ILE 212 N -3.00 2.87 -0.24 4.57 1.01 -0.30 -1.21 121.20 124.89 2oyq s ILE 212 Ca -0.17 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 2oyq s ILE 212 Cb -0.01 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2oyq s ILE 212 CO 0.67 0.22 0.19 -0.22 0.00 0.00 0.00 174.94 175.80 2oyq s LEU 213 N 1.33 4.10 0.00 2.97 2.96 -1.02 -0.52 118.68 128.50 2oyq s LEU 213 Ca 0.01 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2oyq s LEU 213 Cb -0.16 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.37 2oyq s LEU 213 CO -0.05 0.03 0.00 1.07 -1.32 0.00 0.00 176.35 176.08 2oyq n THR 214 N 4.44 0.00 0.00 3.68 5.66 0.13 -1.24 114.28 126.94 2oyq n THR 214 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2oyq n THR 214 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2oyq n THR 214 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2oyq n GLY 215 N 1.48 0.73 3.18 1.09 0.00 -1.26 -2.95 105.19 107.45 2oyq n GLY 215 Ca 0.00 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 2oyq n GLY 215 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2oyq s TRP 216 N -1.69 3.18 -1.47 1.61 -0.11 -1.26 0.32 118.94 119.53 2oyq s TRP 216 Ca 0.00 -1.78 0.00 0.00 1.22 0.00 0.00 56.10 55.54 2oyq s TRP 216 Cb 0.00 -2.07 0.00 0.00 -1.50 0.00 0.00 33.47 29.90 2oyq s TRP 216 CO 0.00 -0.78 0.00 0.09 -4.62 0.00 0.00 176.95 171.64 2oyq n ASN 217 N 4.63 -5.02 0.08 5.86 3.02 -1.26 -4.90 115.26 117.66 2oyq n ASN 217 Ca -0.15 -0.01 -0.05 0.00 -0.03 0.00 0.00 54.58 54.35 2oyq n ASN 217 Cb 0.45 -4.12 0.14 0.00 -0.61 0.00 0.00 39.78 35.64 2oyq n ASN 217 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2oyq h VAL 218 N 0.00 1.36 -0.06 2.41 -1.51 -1.90 0.33 116.25 116.89 2oyq h VAL 218 Ca -0.40 -1.85 -0.16 0.00 -1.23 0.00 0.00 66.70 63.05 2oyq h VAL 218 Cb 1.30 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 32.35 2oyq h VAL 218 CO 0.48 0.55 -0.67 -0.08 -1.23 0.00 0.00 177.57 176.62 2oyq h GLU 219 N 0.20 0.25 0.00 5.19 4.81 -1.94 0.23 114.58 123.31 2oyq h GLU 219 Ca 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2oyq h GLU 219 Cb 1.03 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2oyq h GLU 219 CO 0.09 0.83 -1.43 -1.13 -0.73 0.00 0.00 179.01 176.64 2oyq n SER 220 N -3.83 0.52 0.02 1.04 3.41 -1.16 -4.51 113.62 109.12 2oyq n SER 220 Ca -0.03 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2oyq n SER 220 Cb 0.66 1.39 0.00 0.00 -0.26 0.00 0.00 64.21 66.00 2oyq n SER 220 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2oyq n PHE 221 N -1.89 -0.17 0.32 7.33 7.35 0.12 -4.89 117.46 125.63 2oyq n PHE 221 Ca 0.00 0.03 -0.17 0.00 -0.76 0.00 0.00 57.45 56.55 2oyq n PHE 221 Cb 0.45 0.16 -0.09 0.00 0.35 0.00 0.00 39.48 40.35 2oyq n PHE 221 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2oyq h ALA 222 N 0.00 -0.78 0.14 3.13 0.00 -1.51 -1.33 119.26 118.91 2oyq h ALA 222 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2oyq h ALA 222 Cb 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2oyq h ALA 222 CO 0.00 -0.92 -0.32 0.82 0.00 0.00 0.00 179.25 178.83 2oyq h ILE 223 N -0.82 0.31 0.00 0.00 2.04 -1.25 0.11 117.51 117.91 2oyq h ILE 223 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2oyq h ILE 223 Cb 0.61 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2oyq h ILE 223 CO 0.13 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.63 2oyq n PRO 224 N -5.42 0.11 -0.08 2.37 -0.02 -1.22 -0.62 135.00 130.12 2oyq n PRO 224 Ca -0.07 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 2oyq n PRO 224 Cb 0.33 -1.72 -0.09 0.00 -0.02 0.00 0.00 33.50 32.00 2oyq n PRO 224 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2oyq h TYR 225 N 0.00 0.00 -0.24 6.00 5.03 -0.24 -2.92 116.97 124.60 2oyq h TYR 225 Ca 0.00 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.36 2oyq h TYR 225 Cb 0.31 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.54 2oyq h TYR 225 CO 0.00 0.87 -0.07 0.28 -1.32 0.00 0.00 178.16 177.92 2oyq h VAL 226 N -1.00 0.74 0.46 1.81 2.07 -0.67 0.11 116.25 119.77 2oyq h VAL 226 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2oyq h VAL 226 Cb 0.86 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2oyq h VAL 226 CO -0.06 0.00 -0.49 0.22 0.02 0.00 0.00 177.57 177.27 2oyq h TYR 227 N -0.01 -1.35 -0.79 1.57 3.20 -1.02 -1.78 116.97 116.79 2oyq h TYR 227 Ca 0.12 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2oyq h TYR 227 Cb 0.19 0.53 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 2oyq h TYR 227 CO -0.25 -0.64 0.52 -0.91 -1.64 0.00 0.00 178.16 175.24 2oyq h ASN 228 N -0.95 0.87 0.49 -2.11 -0.26 -1.43 0.85 115.58 113.04 2oyq h ASN 228 Ca -0.06 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 2oyq h ASN 228 Cb 0.83 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.86 2oyq h ASN 228 CO -0.07 0.62 -0.41 -0.09 -1.06 0.00 0.00 177.43 176.42 2oyq h ARG 229 N 1.03 -0.86 0.15 0.81 9.65 -0.55 -0.87 114.38 123.74 2oyq h ARG 229 Ca 0.30 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 2oyq h ARG 229 Cb -0.05 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2oyq h ARG 229 CO -0.08 -0.57 -0.13 0.82 2.80 0.00 0.00 179.97 182.81 2oyq h ILE 230 N -0.89 0.71 -1.15 1.20 2.04 -1.16 -1.62 117.51 116.63 2oyq h ILE 230 Ca -0.05 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.20 2oyq h ILE 230 Cb 0.77 0.71 -0.14 0.00 -0.74 0.00 0.00 36.82 37.41 2oyq h ILE 230 CO -0.02 0.00 0.70 0.50 0.00 0.00 0.00 178.15 179.34 2oyq h LYS 231 N -0.30 0.15 0.03 2.37 3.64 -0.67 0.26 116.57 122.04 2oyq h LYS 231 Ca -0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2oyq h LYS 231 Cb 0.28 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2oyq h LYS 231 CO -0.02 0.10 -0.37 -0.91 -2.27 0.00 0.00 179.45 175.98 2oyq h ASN 232 N 0.16 0.09 0.44 4.20 2.35 -0.58 -2.40 115.58 119.83 2oyq h ASN 232 Ca 0.79 -0.92 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2oyq h ASN 232 Cb 2.20 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 40.54 2oyq h ASN 232 CO -0.53 1.16 -0.21 0.40 -1.65 0.00 0.00 177.43 176.60 2oyq h ILE 233 N -0.87 0.47 -0.69 2.81 2.04 -0.36 -3.33 117.51 117.58 2oyq h ILE 233 Ca -0.08 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2oyq h ILE 233 Cb 1.18 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2oyq h ILE 233 CO -0.00 0.07 0.00 0.49 0.00 0.00 0.00 178.15 178.71 2oyq n PHE 234 N -5.23 1.07 -0.06 1.37 3.72 0.81 -5.06 117.46 114.07 2oyq n PHE 234 Ca -0.10 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 2oyq n PHE 234 Cb 0.30 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2oyq n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oyq n GLY 235 N 1.51 -2.87 0.28 1.37 0.00 -0.97 -4.35 105.19 100.16 2oyq n GLY 235 Ca 0.24 -1.26 -0.06 0.00 0.00 0.00 0.00 46.02 44.94 2oyq n GLY 235 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2oyq n GLU 236 N -1.47 -0.26 0.15 1.61 4.07 -0.94 -1.86 120.64 121.93 2oyq n GLU 236 Ca 0.00 1.03 0.13 0.00 -0.06 0.00 0.00 57.16 58.25 2oyq n GLU 236 Cb 0.02 -1.51 0.50 0.00 -0.06 0.00 0.00 31.44 30.39 2oyq n GLU 236 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2oyq h SER 237 N 0.00 0.00 0.31 4.31 4.64 -1.89 -2.13 113.55 118.79 2oyq h SER 237 Ca 0.14 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.24 2oyq h SER 237 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2oyq h SER 237 CO -0.64 0.00 -0.91 0.74 -0.87 0.00 0.00 176.83 175.14 2oyq h THR 238 N 0.00 1.39 -0.51 2.95 2.02 -1.57 -3.27 112.91 113.92 2oyq h THR 238 Ca 0.00 -2.40 -0.05 0.00 0.77 0.00 0.00 66.41 64.73 2oyq h THR 238 Cb 0.44 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2oyq h THR 238 CO 0.00 0.72 0.12 0.00 0.37 0.00 0.00 175.52 176.73 2oyq h ALA 239 N 0.75 1.25 0.00 6.16 0.00 -1.46 -2.70 119.26 123.26 2oyq h ALA 239 Ca -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2oyq h ALA 239 Cb 1.54 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2oyq h ALA 239 CO 0.16 0.52 0.00 1.63 0.00 0.00 0.00 179.25 181.56 2oyq n LYS 240 N -4.28 0.02 0.01 0.00 5.02 -1.22 -1.37 118.16 116.35 2oyq n LYS 240 Ca 0.04 0.32 0.07 0.00 -2.02 0.00 0.00 58.31 56.72 2oyq n LYS 240 Cb 0.22 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.03 2oyq n LYS 240 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2oyq n ARG 241 N -1.47 0.02 0.30 1.97 1.74 -1.02 -1.66 116.66 116.54 2oyq n ARG 241 Ca 0.03 0.29 0.19 0.00 -0.77 0.00 0.00 57.85 57.58 2oyq n ARG 241 Cb 0.10 -1.54 0.87 0.00 -1.02 0.00 0.00 32.46 30.87 2oyq n ARG 241 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2oyq h LEU 242 N 0.00 0.00 -9.02 0.55 3.38 -1.44 -3.41 115.31 105.37 2oyq h LEU 242 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2oyq h LEU 242 Cb 0.23 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.80 2oyq h LEU 242 CO 0.00 0.02 -0.61 -0.94 0.09 0.00 0.00 178.44 177.00 2oyq s SER 243 N -5.57 5.27 0.00 -0.43 1.04 -0.66 -4.98 113.70 108.37 2oyq s SER 243 Ca -0.01 0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.51 2oyq s SER 243 Cb 0.11 -1.85 0.47 0.00 0.10 0.00 0.00 66.02 64.84 2oyq s SER 243 CO 0.50 0.19 1.04 -0.81 0.98 0.00 0.00 173.24 175.15 2oyq n PRO 244 N 3.38 0.20 -0.18 4.02 -0.04 -1.24 -0.69 135.00 140.45 2oyq n PRO 244 Ca -0.17 0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2oyq n PRO 244 Cb 0.52 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.64 2oyq n PRO 244 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2oyq n HIS 245 N -1.13 0.05 -3.84 0.54 8.25 -1.25 -4.99 115.22 112.84 2oyq n HIS 245 Ca 0.05 -1.08 -0.28 0.00 -0.26 0.00 0.00 57.72 56.15 2oyq n HIS 245 Cb 0.05 -0.18 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 2oyq n HIS 245 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2oyq n ARG 246 N -1.35 -1.47 -3.75 -0.41 3.00 0.13 -4.91 116.66 107.90 2oyq n ARG 246 Ca 0.17 0.09 -0.23 0.00 -0.01 0.00 0.00 57.85 57.87 2oyq n ARG 246 Cb 0.66 -4.60 -0.18 0.00 0.00 0.00 0.00 32.46 28.34 2oyq n ARG 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2oyq s LYS 247 N -6.44 0.51 0.46 5.56 2.47 -1.26 -4.92 119.74 116.12 2oyq s LYS 247 Ca 0.55 0.12 0.03 0.00 -1.56 0.00 0.00 55.97 55.11 2oyq s LYS 247 Cb -0.32 -0.98 -0.02 0.00 -1.46 0.00 0.00 37.83 35.05 2oyq s LYS 247 CO 0.68 -0.33 0.04 0.95 0.16 0.00 0.00 175.35 176.85 2oyq s THR 248 N 2.00 1.06 -0.22 3.43 -4.23 -1.26 -1.94 115.64 114.48 2oyq s THR 248 Ca 0.05 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.35 2oyq s THR 248 Cb -0.12 -2.31 0.06 0.00 1.34 0.00 0.00 72.50 71.46 2oyq s THR 248 CO -0.05 0.00 0.60 0.00 -0.54 0.00 0.00 174.62 174.63 2oyq s ARG 249 N -3.81 0.71 -0.41 3.99 1.70 -0.55 -4.95 118.95 115.63 2oyq s ARG 249 Ca 0.15 0.81 -0.26 0.00 -0.47 0.00 0.00 55.73 55.96 2oyq s ARG 249 Cb 0.03 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.78 2oyq s ARG 249 CO 0.08 -0.09 0.97 0.08 -1.08 0.00 0.00 175.30 175.26 2oyq s VAL 250 N 0.26 4.48 0.00 4.99 1.01 -1.26 -0.83 120.40 129.05 2oyq s VAL 250 Ca -0.00 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2oyq s VAL 250 Cb -0.04 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2oyq s VAL 250 CO 0.01 -0.70 0.00 2.29 0.00 0.00 0.00 175.10 176.70 2oyq n LYS 251 N 7.08 1.17 -3.17 2.72 0.00 0.96 -4.96 118.16 121.95 2oyq n LYS 251 Ca 0.08 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.42 2oyq n LYS 251 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.51 2oyq n LYS 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2oyq s VAL 252 N 0.86 -1.00 -0.15 0.58 -7.23 -1.26 -3.70 120.40 108.50 2oyq s VAL 252 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.93 2oyq s VAL 252 Cb 0.00 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.32 2oyq s VAL 252 CO 0.00 0.00 0.76 -0.63 -0.31 0.00 0.00 175.10 174.92 2oyq s ILE 253 N 2.44 4.94 -0.03 -0.62 -1.09 -1.18 -4.88 121.20 120.77 2oyq s ILE 253 Ca 0.12 1.50 0.02 0.00 -2.23 0.00 0.00 60.65 60.07 2oyq s ILE 253 Cb -0.08 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 2oyq s ILE 253 CO -0.18 0.09 -0.08 -0.70 -1.23 0.00 0.00 174.94 172.84 2oyq s GLU 254 N 1.84 0.91 -0.03 2.79 2.12 -1.26 -2.76 118.70 122.31 2oyq s GLU 254 Ca 0.36 -0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.40 2oyq s GLU 254 Cb -0.17 -0.86 -0.02 0.00 0.26 0.00 0.00 34.13 33.35 2oyq s GLU 254 CO 0.13 0.06 -0.10 0.27 -0.54 0.00 0.00 175.26 175.08 2oyq n ASN 255 N 3.49 0.81 0.00 -1.70 2.04 -1.26 -5.02 115.26 113.62 2oyq n ASN 255 Ca -0.20 0.13 0.00 0.00 -0.44 0.00 0.00 54.58 54.07 2oyq n ASN 255 Cb 0.54 -0.42 0.00 0.00 -2.53 0.00 0.00 39.78 37.36 2oyq n ASN 255 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 2oyq n MET 256 N -3.29 0.00 -0.06 -3.83 2.81 -1.26 -5.03 117.12 106.46 2oyq n MET 256 Ca -0.04 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.73 2oyq n MET 256 Cb 0.15 -0.20 -0.04 0.00 -0.71 0.00 0.00 33.22 32.41 2oyq n MET 256 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2oyq n TYR 257 N -0.70 0.00 -4.29 2.03 4.01 -1.26 -5.09 117.16 111.86 2oyq n TYR 257 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2oyq n TYR 257 Cb 0.00 -0.43 -0.04 0.00 -0.31 0.00 0.00 39.34 38.56 2oyq n TYR 257 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2oyq s GLY 258 N -5.04 2.66 -0.33 2.72 0.00 -1.26 -5.06 107.32 101.00 2oyq s GLY 258 Ca -0.18 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 43.60 2oyq s GLY 258 CO 0.24 -2.05 0.25 -1.35 0.00 0.00 0.00 173.10 170.19 2oyq s SER 259 N -4.07 2.38 0.09 1.64 1.04 -1.26 -4.10 113.70 109.42 2oyq s SER 259 Ca 0.22 -1.55 -0.16 0.00 0.48 0.00 0.00 55.95 54.94 2oyq s SER 259 Cb -0.00 0.04 -0.07 0.00 0.10 0.00 0.00 66.02 66.09 2oyq s SER 259 CO 0.13 -0.34 0.52 -0.13 0.98 0.00 0.00 173.24 174.40 2oyq s ARG 260 N 1.65 4.03 -0.04 4.02 0.52 -1.11 -4.92 118.95 123.09 2oyq s ARG 260 Ca 0.14 0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 55.59 2oyq s ARG 260 Cb -0.18 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 2oyq s ARG 260 CO -0.15 0.57 1.12 -2.00 0.02 0.00 0.00 175.30 174.86 2oyq s GLU 261 N -1.54 4.41 -0.07 3.54 2.12 -1.26 -3.11 118.70 122.79 2oyq s GLU 261 Ca 0.32 1.58 -0.03 0.00 0.36 0.00 0.00 54.97 57.21 2oyq s GLU 261 Cb -0.17 -3.50 0.04 0.00 0.26 0.00 0.00 34.13 30.76 2oyq s GLU 261 CO 0.18 -0.32 0.13 -1.50 -0.54 0.00 0.00 175.26 173.21 2oyq s ILE 262 N 1.79 -0.14 -0.18 -3.70 2.07 -1.24 -4.92 121.20 114.88 2oyq s ILE 262 Ca 0.54 0.28 -0.15 0.00 -1.41 0.00 0.00 60.65 59.90 2oyq s ILE 262 Cb -0.23 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 2oyq s ILE 262 CO 0.23 0.12 0.37 -0.63 -1.91 0.00 0.00 174.94 173.12 2oyq s ILE 263 N 1.70 5.24 -0.15 2.00 -1.09 -1.26 -0.03 121.20 127.61 2oyq s ILE 263 Ca -0.03 0.68 -0.13 0.00 -2.23 0.00 0.00 60.65 58.93 2oyq s ILE 263 Cb -0.12 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2oyq s ILE 263 CO -0.05 0.31 0.28 -0.89 -1.23 0.00 0.00 174.94 173.35 2oyq s THR 264 N 0.95 5.31 -0.50 2.92 2.01 -0.01 -4.92 115.64 121.40 2oyq s THR 264 Ca 0.19 0.52 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 2oyq s THR 264 Cb -0.14 -3.61 0.13 0.00 0.01 0.00 0.00 72.50 68.89 2oyq s THR 264 CO 0.07 0.42 0.30 -0.76 -0.69 0.00 0.00 174.62 173.96 2oyq s LEU 265 N 0.29 5.23 -0.05 4.42 1.43 -1.26 -1.48 118.68 127.25 2oyq s LEU 265 Ca 0.16 -2.39 -0.37 0.00 -1.03 0.00 0.00 54.13 50.50 2oyq s LEU 265 Cb -0.13 -1.84 -0.15 0.00 0.03 0.00 0.00 46.19 44.10 2oyq s LEU 265 CO 0.04 -0.47 1.61 0.49 0.23 0.00 0.00 176.35 178.25 2oyq n PHE 266 N 4.10 1.96 0.00 0.29 3.01 -0.82 -2.03 117.46 123.98 2oyq n PHE 266 Ca 0.02 0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.91 2oyq n PHE 266 Cb 0.40 -2.47 0.00 0.00 -0.01 0.00 0.00 39.48 37.40 2oyq n PHE 266 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oyq n GLY 267 N 3.56 0.63 3.44 1.37 0.00 -1.26 -3.72 105.19 109.20 2oyq n GLY 267 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2oyq n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oyq s ILE 268 N -2.00 2.64 -0.52 -0.61 1.01 -0.86 -4.71 121.20 116.15 2oyq s ILE 268 Ca 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 60.65 59.22 2oyq s ILE 268 Cb 0.00 -2.13 0.13 0.00 0.01 0.00 0.00 42.46 40.48 2oyq s ILE 268 CO 0.00 0.27 0.41 -0.44 0.00 0.00 0.00 174.94 175.18 2oyq s SER 269 N -1.60 5.81 0.12 3.58 0.01 -0.35 -4.83 113.70 116.44 2oyq s SER 269 Ca 0.15 -2.05 -0.30 0.00 1.31 0.00 0.00 55.95 55.06 2oyq s SER 269 Cb -0.10 -2.04 -0.07 0.00 0.21 0.00 0.00 66.02 64.02 2oyq s SER 269 CO 0.06 -0.68 1.18 -0.69 0.41 0.00 0.00 173.24 173.52 2oyq s VAL 270 N 1.17 3.87 -0.46 3.43 1.01 -1.26 -2.45 120.40 125.71 2oyq s VAL 270 Ca 0.07 1.45 0.06 0.00 0.00 0.00 0.00 61.98 63.56 2oyq s VAL 270 Cb -0.25 -3.93 0.21 0.00 0.00 0.00 0.00 36.38 32.42 2oyq s VAL 270 CO -0.01 0.17 0.47 0.18 0.00 0.00 0.00 175.10 175.91 2oyq n LEU 271 N 3.25 0.59 -4.65 3.92 4.77 -0.38 -4.70 117.00 119.81 2oyq n LEU 271 Ca 0.07 -4.70 -0.55 0.00 -0.03 0.00 0.00 56.01 50.80 2oyq n LEU 271 Cb 0.46 0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.80 2oyq n LEU 271 CO 0.55 1.95 1.13 -0.67 -1.33 0.00 0.00 177.39 179.02 2oyq n ASP 272 N 1.98 2.05 0.25 -1.43 -0.08 -1.26 -4.41 116.55 113.66 2oyq n ASP 272 Ca 0.25 1.09 0.14 0.00 -1.51 0.00 0.00 54.79 54.77 2oyq n ASP 272 Cb 0.48 -1.17 0.60 0.00 2.34 0.00 0.00 41.12 43.37 2oyq n ASP 272 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2oyq h TYR 273 N 5.97 0.00 -0.39 -0.67 5.03 -0.48 -1.27 116.97 125.15 2oyq h TYR 273 Ca -0.47 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 60.82 2oyq h TYR 273 Cb 1.33 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.59 2oyq h TYR 273 CO 0.69 0.11 0.17 0.97 -1.32 0.00 0.00 178.16 178.78 2oyq h ILE 274 N 0.00 1.18 0.00 1.81 2.10 -1.88 0.50 117.51 121.22 2oyq h ILE 274 Ca -0.00 -0.54 -0.13 0.00 1.08 0.00 0.00 64.86 65.26 2oyq h ILE 274 Cb 0.59 0.81 -0.02 0.00 -1.09 0.00 0.00 36.82 37.11 2oyq h ILE 274 CO 0.01 0.20 -0.64 0.44 -1.08 0.00 0.00 178.15 177.09 2oyq h ASP 275 N 0.49 0.00 -0.21 2.19 3.32 -1.71 0.16 116.42 120.66 2oyq h ASP 275 Ca 0.13 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2oyq h ASP 275 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2oyq h ASP 275 CO -0.01 0.64 -0.45 0.25 -1.72 0.00 0.00 179.24 177.94 2oyq h LEU 276 N 0.00 0.77 -0.03 1.55 5.85 -1.02 -1.68 115.31 120.74 2oyq h LEU 276 Ca -0.01 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 2oyq h LEU 276 Cb 1.14 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2oyq h LEU 276 CO 0.08 1.18 0.02 0.22 -0.34 0.00 0.00 178.44 179.60 2oyq h TYR 277 N 0.39 0.05 -0.78 1.25 3.20 0.28 -2.09 116.97 119.26 2oyq h TYR 277 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2oyq h TYR 277 Cb 1.06 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 2oyq h TYR 277 CO 0.09 0.11 0.49 0.87 -1.64 0.00 0.00 178.16 178.08 2oyq h LYS 278 N -0.03 0.92 -0.12 1.82 1.57 -0.69 -0.40 116.57 119.65 2oyq h LYS 278 Ca 0.01 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2oyq h LYS 278 Cb 0.08 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2oyq h LYS 278 CO -0.00 0.61 0.03 -0.22 -0.57 0.00 0.00 179.45 179.30 2oyq h LYS 279 N 0.95 0.19 0.00 3.15 3.64 -1.18 -3.38 116.57 119.94 2oyq h LYS 279 Ca 0.32 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2oyq h LYS 279 Cb 0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2oyq h LYS 279 CO -0.12 0.36 -1.44 1.19 -2.27 0.00 0.00 179.45 177.16 2oyq n PHE 280 N -4.86 0.00 0.22 1.91 3.72 -0.80 -4.44 117.46 113.22 2oyq n PHE 280 Ca -0.06 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.45 2oyq n PHE 280 Cb 0.15 -0.25 0.42 0.00 -0.94 0.00 0.00 39.48 38.87 2oyq n PHE 280 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2oyq h SER 281 N 0.00 0.00 -6.47 4.37 4.64 -1.25 -3.47 113.55 111.37 2oyq h SER 281 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2oyq h SER 281 Cb 0.69 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2oyq h SER 281 CO 0.00 0.21 -0.89 0.49 -0.87 0.00 0.00 176.83 175.77 2oyq n PHE 282 N -3.32 -1.67 -3.98 4.77 3.72 -1.26 -4.99 117.46 110.74 2oyq n PHE 282 Ca 0.01 0.71 -0.09 0.00 -0.05 0.00 0.00 57.45 58.03 2oyq n PHE 282 Cb 0.45 -3.72 -0.11 0.00 -0.94 0.00 0.00 39.48 35.16 2oyq n PHE 282 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2oyq s THR 283 N -3.91 0.11 -0.29 4.37 -4.23 -1.26 -5.13 115.64 105.30 2oyq s THR 283 Ca 0.05 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.62 2oyq s THR 283 Cb -0.02 -0.26 0.04 0.00 1.34 0.00 0.00 72.50 73.60 2oyq s THR 283 CO 0.89 -0.50 -0.00 0.21 -0.54 0.00 0.00 174.62 174.67 2oyq s ASN 284 N -1.46 4.77 0.18 3.99 2.47 -1.26 -5.03 114.94 118.59 2oyq s ASN 284 Ca -0.16 -1.07 -0.00 0.00 0.42 0.00 0.00 52.86 52.05 2oyq s ASN 284 Cb -0.10 -1.73 -0.04 0.00 -1.45 0.00 0.00 41.25 37.93 2oyq s ASN 284 CO -0.01 -0.22 0.36 -1.58 -3.72 0.00 0.00 177.10 171.93 2oyq s GLN 285 N 1.32 3.50 0.23 0.43 2.00 -1.26 -4.65 119.66 121.23 2oyq s GLN 285 Ca -0.02 -0.39 -0.02 0.00 -2.00 0.00 0.00 55.36 52.93 2oyq s GLN 285 Cb -0.18 -2.88 0.25 0.00 0.80 0.00 0.00 33.01 31.00 2oyq s GLN 285 CO -0.01 0.44 1.63 -1.35 -0.50 0.00 0.00 175.29 175.49 2oyq h PRO 286 N 2.11 0.61 -4.51 1.67 0.11 -2.00 -3.45 132.00 126.55 2oyq h PRO 286 Ca -0.48 -0.27 -0.34 0.00 0.11 0.00 0.00 66.00 65.02 2oyq h PRO 286 Cb 1.19 -0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.02 2oyq h PRO 286 CO 0.69 0.85 -0.76 0.45 -0.21 0.00 0.00 178.00 179.02 2oyq s SER 287 N -6.81 0.82 -0.16 -2.05 0.15 -1.26 -4.73 113.70 99.65 2oyq s SER 287 Ca -0.08 -0.22 0.16 0.00 0.70 0.00 0.00 55.95 56.51 2oyq s SER 287 Cb 0.13 -0.06 0.60 0.00 -1.71 0.00 0.00 66.02 64.97 2oyq s SER 287 CO 0.82 0.02 1.51 -1.22 1.20 0.00 0.00 173.24 175.57 2oyq n TYR 288 N 2.59 1.23 -2.18 3.44 4.01 -1.26 -4.59 117.16 120.39 2oyq n TYR 288 Ca -0.15 -0.76 -0.37 0.00 -0.16 0.00 0.00 57.90 56.46 2oyq n TYR 288 Cb 0.57 -0.31 -0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2oyq n TYR 288 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2oyq s SER 289 N -1.41 6.02 0.33 7.72 1.04 -1.26 -4.88 113.70 121.26 2oyq s SER 289 Ca 0.44 2.38 0.07 0.00 0.48 0.00 0.00 55.95 59.32 2oyq s SER 289 Cb 0.33 -2.61 0.76 0.00 0.10 0.00 0.00 66.02 64.60 2oyq s SER 289 CO 0.14 -1.03 1.84 0.25 0.98 0.00 0.00 173.24 175.42 2oyq h LEU 290 N 1.94 0.73 -0.19 2.42 7.12 -1.98 -1.46 115.31 123.88 2oyq h LEU 290 Ca -0.50 0.05 -0.10 0.00 0.13 0.00 0.00 57.88 57.47 2oyq h LEU 290 Cb 1.26 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.30 2oyq h LEU 290 CO 0.60 0.35 -0.27 0.44 -0.13 0.00 0.00 178.44 179.43 2oyq h ASP 291 N 0.76 0.56 -0.53 1.25 5.19 -1.96 0.25 116.42 121.94 2oyq h ASP 291 Ca 0.49 -0.51 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2oyq h ASP 291 Cb 0.73 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 2oyq h ASP 291 CO -0.25 0.97 0.29 0.22 -3.12 0.00 0.00 179.24 177.35 2oyq h TYR 292 N 0.18 0.73 -0.29 4.55 3.20 -1.78 0.12 116.97 123.68 2oyq h TYR 292 Ca 0.02 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 2oyq h TYR 292 Cb 0.84 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2oyq h TYR 292 CO 0.09 0.54 -0.43 0.82 -1.64 0.00 0.00 178.16 177.53 2oyq h ILE 293 N 0.71 1.29 -0.05 1.81 1.08 -1.23 -0.98 117.51 120.13 2oyq h ILE 293 Ca 0.19 -1.62 0.02 0.00 -0.39 0.00 0.00 64.86 63.06 2oyq h ILE 293 Cb 0.05 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2oyq h ILE 293 CO -0.03 0.52 -0.10 0.28 -0.69 0.00 0.00 178.15 178.14 2oyq h SER 294 N 0.58 -0.29 -0.43 1.72 0.02 -0.25 -0.66 113.55 114.25 2oyq h SER 294 Ca 0.04 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2oyq h SER 294 Cb 0.99 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2oyq h SER 294 CO 0.09 -0.13 0.08 -0.08 -1.14 0.00 0.00 176.83 175.65 2oyq h GLU 295 N -0.14 0.78 -0.45 3.45 4.22 -0.64 0.51 114.58 122.32 2oyq h GLU 295 Ca 0.06 -0.17 -0.13 0.00 0.08 0.00 0.00 59.36 59.19 2oyq h GLU 295 Cb 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2oyq h GLU 295 CO -0.14 0.74 -0.24 0.35 -2.18 0.00 0.00 179.01 177.54 2oyq h PHE 296 N 0.75 1.11 0.07 0.92 3.57 -0.97 -1.80 116.94 120.59 2oyq h PHE 296 Ca 0.16 -0.28 -0.32 0.00 3.53 0.00 0.00 57.97 61.06 2oyq h PHE 296 Cb 0.34 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2oyq h PHE 296 CO 0.02 1.10 -1.78 0.93 -2.23 0.00 0.00 178.31 176.35 2oyq h GLU 297 N 0.79 0.15 0.00 1.11 4.39 -0.74 -3.41 114.58 116.87 2oyq h GLU 297 Ca 0.10 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2oyq h GLU 297 Cb 0.82 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2oyq h GLU 297 CO 0.07 0.90 -0.99 1.28 -1.16 0.00 0.00 179.01 179.12 2oyq n LEU 298 N -3.30 0.07 -2.60 1.33 4.77 0.17 -5.02 117.00 112.42 2oyq n LEU 298 Ca -0.22 -0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.46 2oyq n LEU 298 Cb 1.05 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.19 2oyq n LEU 298 CO 0.45 0.02 0.17 0.59 -1.33 0.00 0.00 177.39 177.29 2oyq n ASN 299 N -1.54 -4.99 0.00 -1.43 4.13 -0.68 -4.93 115.26 105.81 2oyq n ASN 299 Ca -0.00 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.89 2oyq n ASN 299 Cb 0.13 -3.58 0.00 0.00 -1.54 0.00 0.00 39.78 34.79 2oyq n ASN 299 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 2oyq n VAL 300 N -4.21 0.00 0.00 2.41 3.14 -1.26 -4.99 118.33 113.42 2oyq n VAL 300 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2oyq n VAL 300 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 2oyq n VAL 300 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2oyq n GLY 301 N 1.27 -2.63 2.30 7.55 0.00 -1.26 -4.73 105.19 107.70 2oyq n GLY 301 Ca 0.00 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2oyq n GLY 301 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oyq n LYS 302 N -1.24 0.00 -1.70 1.61 5.02 -1.26 -4.80 118.16 115.78 2oyq n LYS 302 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2oyq n LYS 302 Cb 0.00 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2oyq n LYS 302 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2oyq n LEU 303 N 1.23 3.60 -4.73 -0.35 -0.00 -1.26 -4.97 117.00 110.53 2oyq n LEU 303 Ca 0.14 1.12 -0.29 0.00 -0.00 0.00 0.00 56.01 56.99 2oyq n LEU 303 Cb 0.04 -1.50 0.15 0.00 -0.00 0.00 0.00 43.42 42.11 2oyq n LEU 303 CO 0.43 -0.17 0.67 -1.59 -0.00 0.00 0.00 177.39 176.73 2oyq s LYS 304 N -0.01 0.88 -0.24 1.47 -2.85 -1.26 -4.96 119.74 112.76 2oyq s LYS 304 Ca 0.70 0.48 -0.26 0.00 -1.00 0.00 0.00 55.97 55.89 2oyq s LYS 304 Cb -0.59 -1.79 0.09 0.00 -2.06 0.00 0.00 37.83 33.48 2oyq s LYS 304 CO 0.45 -2.42 0.85 1.52 0.10 0.00 0.00 175.35 175.85 2oyq s TYR 305 N -3.08 -0.63 0.29 1.78 1.13 -1.26 -5.12 117.35 110.46 2oyq s TYR 305 Ca 0.64 1.48 -0.00 0.00 -1.41 0.00 0.00 57.07 57.78 2oyq s TYR 305 Cb -0.17 0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 40.98 2oyq s TYR 305 CO 0.56 -0.35 0.50 0.16 -2.51 0.00 0.00 175.55 173.91 2oyq s ASP 306 N 0.06 6.34 0.05 -0.18 -4.77 -1.26 -4.96 116.67 111.96 2oyq s ASP 306 Ca -0.00 0.46 0.00 0.00 -3.30 0.00 0.00 52.55 49.71 2oyq s ASP 306 Cb -0.04 -2.03 0.00 0.00 -1.09 0.00 0.00 42.92 39.75 2oyq s ASP 306 CO -0.01 -0.20 0.00 0.61 0.70 0.00 0.00 175.17 176.27 2oyq n GLY 307 N -1.34 -2.36 3.71 2.12 0.00 -1.26 -4.96 105.19 101.10 2oyq n GLY 307 Ca -0.04 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2oyq n GLY 307 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oyq s PRO 308 N -2.63 1.76 0.41 1.61 0.02 -1.26 -4.92 135.00 129.99 2oyq s PRO 308 Ca 0.00 1.63 0.11 0.00 0.02 0.00 0.00 61.00 62.76 2oyq s PRO 308 Cb 0.00 -1.80 0.88 0.00 0.02 0.00 0.00 34.50 33.60 2oyq s PRO 308 CO 0.00 -2.10 1.96 0.97 -0.33 0.00 0.00 177.00 177.50 2oyq h ILE 309 N -0.93 1.15 0.00 2.83 2.10 -1.94 -2.72 117.51 118.00 2oyq h ILE 309 Ca -0.46 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 64.83 2oyq h ILE 309 Cb 1.28 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 2oyq h ILE 309 CO 0.47 0.20 0.00 -1.28 -1.08 0.00 0.00 178.15 176.46 2oyq h SER 310 N 0.16 0.00 -0.13 2.19 0.87 -1.91 -2.92 113.55 111.80 2oyq h SER 310 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2oyq h SER 310 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2oyq h SER 310 CO 0.02 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.49 2oyq n LYS 311 N -2.48 2.79 -0.00 2.24 4.81 -1.03 -4.66 118.16 119.83 2oyq n LYS 311 Ca 0.01 -1.88 -0.17 0.00 -0.87 0.00 0.00 58.31 55.40 2oyq n LYS 311 Cb 0.19 -1.19 -0.13 0.00 0.02 0.00 0.00 35.03 33.92 2oyq n LYS 311 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2oyq h LEU 312 N 0.79 0.33 -1.63 3.14 5.85 -1.53 -2.33 115.31 119.93 2oyq h LEU 312 Ca 0.00 -0.87 0.01 0.00 0.84 0.00 0.00 57.88 57.86 2oyq h LEU 312 Cb 0.69 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2oyq h LEU 312 CO 0.01 1.17 0.26 0.08 -0.34 0.00 0.00 178.44 179.63 2oyq h ARG 313 N -0.46 0.49 0.03 1.25 0.11 -1.82 0.33 114.38 114.32 2oyq h ARG 313 Ca -0.07 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 2oyq h ARG 313 Cb 1.29 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2oyq h ARG 313 CO 0.09 0.33 -0.02 1.49 0.10 0.00 0.00 179.97 181.96 2oyq h GLU 314 N 0.51 -0.04 -0.34 0.08 4.81 -1.88 -2.57 114.58 115.15 2oyq h GLU 314 Ca 0.15 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2oyq h GLU 314 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2oyq h GLU 314 CO -0.03 0.57 -0.02 0.77 -0.73 0.00 0.00 179.01 179.57 2oyq h SER 315 N -0.71 0.60 -1.42 1.04 0.02 -1.07 -3.41 113.55 108.61 2oyq h SER 315 Ca -0.00 -0.33 -0.28 0.00 -0.84 0.00 0.00 61.79 60.34 2oyq h SER 315 Cb 0.63 -0.16 -0.23 0.00 0.14 0.00 0.00 62.40 62.78 2oyq h SER 315 CO 0.01 0.78 -0.64 0.21 -1.14 0.00 0.00 176.83 176.05 2oyq s ASN 316 N -6.14 -0.57 0.51 3.07 3.84 0.11 -4.99 114.94 110.77 2oyq s ASN 316 Ca -0.13 -2.13 0.16 0.00 0.21 0.00 0.00 52.86 50.97 2oyq s ASN 316 Cb 0.09 1.19 1.23 0.00 -0.55 0.00 0.00 41.25 43.20 2oyq s ASN 316 CO 0.78 -0.09 2.12 -0.74 -2.79 0.00 0.00 177.10 176.38 2oyq h HIS 317 N 5.23 0.07 -0.59 0.43 -0.00 -1.51 -1.78 115.15 117.00 2oyq h HIS 317 Ca 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.45 2oyq h HIS 317 Cb 1.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.41 2oyq h HIS 317 CO 0.15 0.04 0.18 1.96 -0.00 0.00 0.00 177.93 180.26 2oyq h GLN 318 N 0.07 0.92 -0.59 5.26 1.08 -1.89 -2.54 115.11 117.42 2oyq h GLN 318 Ca 0.04 -0.20 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 2oyq h GLN 318 Cb 0.08 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2oyq h GLN 318 CO -0.01 0.83 0.04 -0.09 -0.95 0.00 0.00 178.83 178.65 2oyq h ARG 319 N 0.84 1.02 -0.25 1.46 9.65 -1.75 -2.90 114.38 122.45 2oyq h ARG 319 Ca 0.19 -0.31 0.05 0.00 -1.10 0.00 0.00 59.98 58.81 2oyq h ARG 319 Cb 0.29 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 2oyq h ARG 319 CO -0.01 0.99 -0.02 -0.92 2.80 0.00 0.00 179.97 182.81 2oyq h TYR 320 N 0.92 -0.06 -0.07 2.20 3.20 -1.14 0.88 116.97 122.91 2oyq h TYR 320 Ca 0.17 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.85 2oyq h TYR 320 Cb 0.50 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2oyq h TYR 320 CO 0.04 -0.07 -0.83 0.82 -1.64 0.00 0.00 178.16 176.48 2oyq h ILE 321 N 0.05 1.35 -0.57 1.81 1.08 -1.49 -2.36 117.51 117.37 2oyq h ILE 321 Ca 0.12 -2.20 -0.06 0.00 -0.39 0.00 0.00 64.86 62.34 2oyq h ILE 321 Cb 0.17 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 2oyq h ILE 321 CO -0.22 0.67 0.13 0.28 -0.69 0.00 0.00 178.15 178.32 2oyq h SER 322 N 0.34 0.88 -0.38 1.72 0.02 -1.39 -1.15 113.55 113.58 2oyq h SER 322 Ca -0.06 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 2oyq h SER 322 Cb 1.44 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.69 2oyq h SER 322 CO 0.15 0.89 0.02 0.22 -1.14 0.00 0.00 176.83 176.97 2oyq h TYR 323 N 0.83 0.02 -0.92 3.45 3.20 -0.76 0.24 116.97 123.02 2oyq h TYR 323 Ca 0.18 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.09 2oyq h TYR 323 Cb 0.36 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2oyq h TYR 323 CO 0.03 -0.05 0.61 -0.97 -1.64 0.00 0.00 178.16 176.13 2oyq h ASN 324 N 0.13 1.03 -0.32 -2.11 -1.24 -1.20 0.15 115.58 112.02 2oyq h ASN 324 Ca 0.19 -0.02 -0.13 0.00 0.71 0.00 0.00 56.30 57.04 2oyq h ASN 324 Cb 0.25 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.04 2oyq h ASN 324 CO -0.29 0.73 -0.32 0.40 -1.29 0.00 0.00 177.43 176.66 2oyq h ILE 325 N 1.21 1.29 0.24 2.57 2.04 -0.53 -3.05 117.51 121.28 2oyq h ILE 325 Ca 0.35 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2oyq h ILE 325 Cb -0.09 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2oyq h ILE 325 CO -0.09 0.48 -0.12 0.40 0.00 0.00 0.00 178.15 178.83 2oyq h ILE 326 N 0.55 0.79 -1.07 -0.67 2.04 -0.14 -1.83 117.51 117.19 2oyq h ILE 326 Ca 0.05 -0.18 0.41 0.00 1.00 0.00 0.00 64.86 66.14 2oyq h ILE 326 Cb 0.90 0.90 -0.16 0.00 -0.74 0.00 0.00 36.82 37.71 2oyq h ILE 326 CO 0.08 0.04 0.61 0.00 0.00 0.00 0.00 178.15 178.88 2oyq h ALA 327 N 0.33 2.24 0.02 1.87 0.00 -0.74 0.56 119.26 123.54 2oyq h ALA 327 Ca -0.03 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2oyq h ALA 327 Cb 0.31 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2oyq h ALA 327 CO 0.05 -0.97 -0.01 0.28 0.00 0.00 0.00 179.25 178.60 2oyq h VAL 328 N 0.08 1.52 -0.83 0.00 2.07 -1.37 -3.31 116.25 114.41 2oyq h VAL 328 Ca 0.83 -1.81 0.03 0.00 0.82 0.00 0.00 66.70 66.57 2oyq h VAL 328 Cb 2.22 2.71 -0.05 0.00 -1.52 0.00 0.00 31.29 34.65 2oyq h VAL 328 CO -0.67 0.45 0.55 0.22 0.02 0.00 0.00 177.57 178.14 2oyq h TYR 329 N -0.83 1.01 -0.57 1.57 3.20 0.10 -2.25 116.97 119.20 2oyq h TYR 329 Ca -0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.01 2oyq h TYR 329 Cb 0.76 -0.34 -0.11 0.00 1.54 0.00 0.00 36.73 38.58 2oyq h TYR 329 CO 0.19 0.60 -0.19 0.00 -1.64 0.00 0.00 178.16 177.12 2oyq h ARG 330 N 1.06 -0.05 -0.81 1.82 2.47 -0.12 0.25 114.38 119.00 2oyq h ARG 330 Ca 0.32 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.01 2oyq h ARG 330 Cb -0.02 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 2oyq h ARG 330 CO -0.09 -0.03 0.38 0.28 0.56 0.00 0.00 179.97 181.07 2oyq h VAL 331 N -0.05 1.25 -0.91 2.04 2.07 -1.50 0.21 116.25 119.36 2oyq h VAL 331 Ca 0.27 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2oyq h VAL 331 Cb 0.47 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2oyq h VAL 331 CO -0.62 0.31 0.58 -0.07 0.02 0.00 0.00 177.57 177.79 2oyq h LEU 332 N 1.15 1.07 -0.22 2.57 3.38 -0.74 0.57 115.31 123.08 2oyq h LEU 332 Ca 0.28 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2oyq h LEU 332 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2oyq h LEU 332 CO -0.03 0.79 -0.13 1.56 0.09 0.00 0.00 178.44 180.72 2oyq h GLN 333 N 1.25 0.48 -0.42 1.13 4.20 0.05 0.56 115.11 122.36 2oyq h GLN 333 Ca 0.33 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.88 2oyq h GLN 333 Cb -0.11 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 2oyq h GLN 333 CO -0.07 0.77 0.14 0.82 -0.67 0.00 0.00 178.83 179.83 2oyq h ILE 334 N 0.19 0.86 -0.06 2.54 2.04 -0.10 -0.04 117.51 122.94 2oyq h ILE 334 Ca 0.05 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2oyq h ILE 334 Cb 0.64 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2oyq h ILE 334 CO 0.04 0.06 -0.39 -0.78 0.00 0.00 0.00 178.15 177.07 2oyq h ASP 335 N 0.31 0.14 -0.95 1.72 3.58 0.21 -0.33 116.42 121.10 2oyq h ASP 335 Ca 0.20 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.63 2oyq h ASP 335 Cb 0.19 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.15 2oyq h ASP 335 CO -0.20 0.52 0.62 0.00 -2.88 0.00 0.00 179.24 177.29 2oyq h ALA 336 N 1.49 1.25 0.27 -0.78 0.00 0.11 0.11 119.26 121.71 2oyq h ALA 336 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2oyq h ALA 336 Cb 0.75 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2oyq h ALA 336 CO 0.06 0.49 -0.13 -0.22 0.00 0.00 0.00 179.25 179.45 2oyq h LYS 337 N 1.20 -0.35 0.00 0.00 3.64 -0.58 -3.39 116.57 117.08 2oyq h LYS 337 Ca 0.38 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2oyq h LYS 337 Cb -0.00 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2oyq h LYS 337 CO -0.12 -0.13 -0.83 0.00 -2.27 0.00 0.00 179.45 176.10 2oyq h ARG 338 N -1.05 0.00 -3.38 1.90 2.47 -1.03 -3.48 114.38 109.81 2oyq h ARG 338 Ca -0.04 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.30 2oyq h ARG 338 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2oyq h ARG 338 CO 0.06 0.02 -0.50 1.04 0.56 0.00 0.00 179.97 181.15 2oyq n GLN 339 N -2.77 -2.18 0.23 0.04 3.00 0.38 -4.88 117.38 111.20 2oyq n GLN 339 Ca 0.00 0.91 0.09 0.00 -0.01 0.00 0.00 57.00 57.99 2oyq n GLN 339 Cb 0.56 -5.59 0.54 0.00 0.00 0.00 0.00 30.24 25.75 2oyq n GLN 339 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2oyq h PHE 340 N -0.17 0.00 -0.26 1.08 0.04 -1.91 -2.00 116.94 113.72 2oyq h PHE 340 Ca -0.46 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.20 2oyq h PHE 340 Cb 1.34 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.48 2oyq h PHE 340 CO 0.59 0.23 -0.27 0.82 -0.60 0.00 0.00 178.31 179.07 2oyq h ILE 341 N 0.00 1.31 -0.73 -0.55 2.04 -1.90 -2.24 117.51 115.44 2oyq h ILE 341 Ca -0.00 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.35 2oyq h ILE 341 Cb 0.55 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2oyq h ILE 341 CO 0.03 0.46 0.20 0.78 0.00 0.00 0.00 178.15 179.62 2oyq h ASN 342 N 0.35 1.08 -0.27 1.72 -0.26 -1.93 -2.01 115.58 114.28 2oyq h ASN 342 Ca 0.04 -0.22 0.06 0.00 -0.56 0.00 0.00 56.30 55.62 2oyq h ASN 342 Cb 0.84 -0.28 -0.07 0.00 -1.06 0.00 0.00 38.32 37.74 2oyq h ASN 342 CO 0.07 1.02 -0.22 0.25 -1.06 0.00 0.00 177.43 177.48 2oyq h LEU 343 N 1.10 -0.73 -0.34 1.61 5.85 -1.23 0.33 115.31 121.90 2oyq h LEU 343 Ca 0.23 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2oyq h LEU 343 Cb 0.34 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2oyq h LEU 343 CO -0.00 -0.26 0.22 0.28 -0.34 0.00 0.00 178.44 178.34 2oyq h SER 344 N -0.22 0.40 -0.12 1.25 0.02 -1.32 0.18 113.55 113.75 2oyq h SER 344 Ca 0.15 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2oyq h SER 344 Cb 0.44 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2oyq h SER 344 CO -0.39 0.31 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.36 2oyq h LEU 345 N 0.46 -0.53 -1.14 5.07 3.38 -0.51 0.34 115.31 122.37 2oyq h LEU 345 Ca 0.12 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2oyq h LEU 345 Cb -0.03 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2oyq h LEU 345 CO -0.03 -0.22 -0.34 -0.78 0.09 0.00 0.00 178.44 177.17 2oyq h ASP 346 N -0.22 0.16 -0.39 -0.43 3.58 -0.11 -2.03 116.42 116.98 2oyq h ASP 346 Ca 0.09 -0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 2oyq h ASP 346 Cb 0.36 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2oyq h ASP 346 CO -0.25 0.50 -0.03 -0.03 -2.88 0.00 0.00 179.24 176.55 2oyq h MET 347 N 0.14 0.71 -0.23 0.28 4.05 0.14 -2.93 114.93 117.09 2oyq h MET 347 Ca 0.02 -0.24 -0.04 0.00 -0.28 0.00 0.00 59.70 59.16 2oyq h MET 347 Cb 0.67 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2oyq h MET 347 CO 0.05 0.82 0.00 0.78 0.23 0.00 0.00 176.91 178.80 2oyq h GLY 348 N 0.53 0.43 1.41 1.39 0.00 0.03 -3.16 103.07 103.70 2oyq h GLY 348 Ca 0.11 -0.31 -0.22 0.00 0.00 0.00 0.00 47.33 46.91 2oyq h GLY 348 CO 0.03 0.29 -0.84 -0.97 0.00 0.00 0.00 176.54 175.04 2oyq h TYR 349 N 0.17 0.79 -1.00 5.60 0.05 -1.46 0.92 116.97 122.04 2oyq h TYR 349 Ca 0.06 -0.38 0.15 0.00 0.05 0.00 0.00 58.73 58.62 2oyq h TYR 349 Cb 0.40 -0.11 -0.09 0.00 1.01 0.00 0.00 36.73 37.94 2oyq h TYR 349 CO 0.03 1.19 0.62 -0.92 -1.05 0.00 0.00 178.16 178.03 2oyq h TYR 350 N 0.36 1.09 0.00 4.88 3.20 -1.60 -2.27 116.97 122.63 2oyq h TYR 350 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2oyq h TYR 350 Cb 1.46 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2oyq h TYR 350 CO 0.07 0.35 -1.19 0.00 -1.64 0.00 0.00 178.16 175.74 2oyq n ALA 351 N -2.35 2.65 -2.77 1.82 0.00 -1.10 -4.95 120.51 113.81 2oyq n ALA 351 Ca 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2oyq n ALA 351 Cb 0.46 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.89 2oyq n ALA 351 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oyq n LYS 352 N -2.53 -1.17 -4.26 0.00 5.02 0.26 -4.29 118.16 111.20 2oyq n LYS 352 Ca -0.01 1.20 -0.16 0.00 -2.02 0.00 0.00 58.31 57.33 2oyq n LYS 352 Cb 0.54 -4.91 -0.09 0.00 -0.02 0.00 0.00 35.03 30.55 2oyq n LYS 352 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2oyq s ILE 353 N -3.05 0.08 0.56 -0.18 -4.36 -0.87 -4.83 121.20 108.55 2oyq s ILE 353 Ca 0.06 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.25 2oyq s ILE 353 Cb -0.01 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.15 2oyq s ILE 353 CO 0.60 0.00 1.20 -1.10 0.24 0.00 0.00 174.94 175.87 2oyq s GLN 354 N -3.86 3.16 0.23 0.37 -0.21 -1.26 -4.75 119.66 113.34 2oyq s GLN 354 Ca 0.39 1.81 -0.06 0.00 0.02 0.00 0.00 55.36 57.52 2oyq s GLN 354 Cb 0.05 -2.03 0.21 0.00 1.00 0.00 0.00 33.01 32.24 2oyq s GLN 354 CO 0.18 -1.05 1.73 0.82 -2.12 0.00 0.00 175.29 174.86 2oyq h ILE 355 N 1.12 1.25 -0.75 1.08 1.08 -1.93 -2.13 117.51 117.24 2oyq h ILE 355 Ca -0.50 -1.00 0.17 0.00 -0.39 0.00 0.00 64.86 63.14 2oyq h ILE 355 Cb 1.28 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 35.69 2oyq h ILE 355 CO 0.56 0.37 0.51 1.56 -0.69 0.00 0.00 178.15 180.46 2oyq h GLN 356 N 0.93 0.27 0.00 2.37 7.50 -1.90 -2.62 115.11 121.65 2oyq h GLN 356 Ca 0.19 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.32 2oyq h GLN 356 Cb 0.42 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.89 2oyq h GLN 356 CO 0.01 0.18 0.00 0.43 -1.50 0.00 0.00 178.83 177.95 2oyq n SER 357 N -4.44 0.00 0.26 1.46 7.64 -0.80 -2.05 113.62 115.69 2oyq n SER 357 Ca 0.15 -0.69 0.15 0.00 1.01 0.00 0.00 58.87 59.49 2oyq n SER 357 Cb 0.63 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 64.36 2oyq n SER 357 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2oyq h VAL 358 N 0.00 0.07 -0.19 0.44 -1.51 -1.64 -2.84 116.25 110.59 2oyq h VAL 358 Ca 0.00 -0.72 -0.06 0.00 -1.23 0.00 0.00 66.70 64.69 2oyq h VAL 358 Cb 0.00 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 2oyq h VAL 358 CO 0.00 0.03 -0.16 -0.26 -1.23 0.00 0.00 177.57 175.95 2oyq h PHE 359 N 0.00 0.33 -3.33 5.19 0.04 -1.67 -3.40 116.94 114.09 2oyq h PHE 359 Ca -0.00 -0.05 -0.73 0.00 2.80 0.00 0.00 57.97 59.99 2oyq h PHE 359 Cb 0.66 -0.09 -0.26 0.00 2.20 0.00 0.00 35.95 38.47 2oyq h PHE 359 CO 0.00 0.46 -0.38 0.45 -0.60 0.00 0.00 178.31 178.25 2oyq s SER 360 N -6.85 5.89 0.32 2.17 0.15 -1.07 -4.98 113.70 109.34 2oyq s SER 360 Ca -0.06 -1.54 0.08 0.00 0.70 0.00 0.00 55.95 55.14 2oyq s SER 360 Cb 0.15 -2.09 0.82 0.00 -1.71 0.00 0.00 66.02 63.19 2oyq s SER 360 CO 0.75 -0.64 1.78 -0.65 1.20 0.00 0.00 173.24 175.68 2oyq h PRO 361 N 8.59 0.66 -0.74 5.44 0.11 -1.81 -2.33 132.00 141.92 2oyq h PRO 361 Ca -0.25 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.88 2oyq h PRO 361 Cb 1.09 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.99 2oyq h PRO 361 CO 0.85 0.44 0.43 0.82 -0.21 0.00 0.00 178.00 180.33 2oyq h ILE 362 N 0.68 0.97 0.35 4.15 5.03 -1.93 -1.17 117.51 125.60 2oyq h ILE 362 Ca 0.58 -0.26 -0.02 0.00 -0.12 0.00 0.00 64.86 65.04 2oyq h ILE 362 Cb 1.01 0.13 0.00 0.00 -3.03 0.00 0.00 36.82 34.94 2oyq h ILE 362 CO -0.37 0.14 -0.17 0.50 -0.68 0.00 0.00 178.15 177.57 2oyq h LYS 363 N 0.77 -0.46 -0.78 2.37 1.63 -1.74 0.10 116.57 118.46 2oyq h LYS 363 Ca 0.34 0.03 0.18 0.00 -0.85 0.00 0.00 60.65 60.35 2oyq h LYS 363 Cb 0.22 0.10 -0.12 0.00 -0.60 0.00 0.00 32.23 31.83 2oyq h LYS 363 CO -0.19 -0.14 0.15 1.15 -3.45 0.00 0.00 179.45 176.97 2oyq h THR 364 N -0.91 0.41 -0.02 1.00 2.02 -1.36 -0.30 112.91 113.76 2oyq h THR 364 Ca -0.05 -0.07 -0.22 0.00 0.77 0.00 0.00 66.41 66.84 2oyq h THR 364 Cb 0.53 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2oyq h THR 364 CO 0.08 0.04 -0.89 -0.50 0.37 0.00 0.00 175.52 174.61 2oyq h TRP 365 N 0.21 0.58 -0.47 3.16 4.06 -1.22 -1.20 115.95 121.07 2oyq h TRP 365 Ca 0.45 -0.30 0.07 0.00 2.06 0.00 0.00 58.89 61.17 2oyq h TRP 365 Cb 0.82 -0.07 -0.06 0.00 -1.00 0.00 0.00 29.16 28.85 2oyq h TRP 365 CO -0.30 1.11 0.13 0.22 -3.56 0.00 0.00 178.44 176.04 2oyq h ASP 366 N 0.23 0.08 0.33 -3.49 3.58 0.52 -1.44 116.42 116.23 2oyq h ASP 366 Ca -0.07 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2oyq h ASP 366 Cb 1.52 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.65 2oyq h ASP 366 CO 0.15 0.08 -0.16 0.00 -2.88 0.00 0.00 179.24 176.43 2oyq h ALA 367 N 1.34 -0.44 -0.50 -0.78 0.00 -1.04 -0.52 119.26 117.32 2oyq h ALA 367 Ca 0.23 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2oyq h ALA 367 Cb 0.27 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 2oyq h ALA 367 CO -0.27 -0.60 -0.06 0.82 0.00 0.00 0.00 179.25 179.14 2oyq h ILE 368 N -0.72 0.55 -0.14 0.00 2.04 -1.06 0.40 117.51 118.57 2oyq h ILE 368 Ca -0.04 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2oyq h ILE 368 Cb 0.49 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2oyq h ILE 368 CO 0.07 0.01 -0.06 0.40 0.00 0.00 0.00 178.15 178.58 2oyq h ILE 369 N 0.05 1.31 -0.95 -0.67 2.04 -1.33 -2.84 117.51 115.11 2oyq h ILE 369 Ca 0.25 -1.06 0.19 0.00 1.00 0.00 0.00 64.86 65.24 2oyq h ILE 369 Cb 0.38 1.71 -0.11 0.00 -0.74 0.00 0.00 36.82 38.06 2oyq h ILE 369 CO -0.47 0.31 0.54 0.15 0.00 0.00 0.00 178.15 178.68 2oyq h PHE 370 N -0.04 0.94 -0.04 1.37 3.57 -0.12 -1.88 116.94 120.74 2oyq h PHE 370 Ca 0.03 0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.35 2oyq h PHE 370 Cb 0.51 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2oyq h PHE 370 CO 0.06 0.16 -0.88 -0.91 -2.23 0.00 0.00 178.31 174.51 2oyq h ASN 371 N 0.66 0.63 0.89 0.41 2.35 -0.16 -0.80 115.58 119.55 2oyq h ASN 371 Ca 0.56 -0.47 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 2oyq h ASN 371 Cb 0.91 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 2oyq h ASN 371 CO -0.41 1.26 -0.59 0.77 -1.65 0.00 0.00 177.43 176.80 2oyq h SER 372 N 0.31 0.00 -0.09 5.81 4.64 -1.30 -3.01 113.55 119.90 2oyq h SER 372 Ca -0.07 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.05 2oyq h SER 372 Cb 1.51 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.61 2oyq h SER 372 CO 0.16 0.59 -0.72 -0.07 -0.87 0.00 0.00 176.83 175.92 2oyq h LEU 373 N 0.00 0.80 -0.24 5.97 4.07 -1.28 -3.20 115.31 121.44 2oyq h LEU 373 Ca -0.01 -0.67 0.04 0.00 0.08 0.00 0.00 57.88 57.33 2oyq h LEU 373 Cb 1.20 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.66 2oyq h LEU 373 CO 0.08 1.34 -0.02 0.50 -1.08 0.00 0.00 178.44 179.26 2oyq h LYS 374 N 0.32 0.04 0.00 1.13 3.64 -1.14 0.25 116.57 120.81 2oyq h LYS 374 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2oyq h LYS 374 Cb 1.37 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2oyq h LYS 374 CO 0.15 0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.75 2oyq n GLU 375 N -5.18 0.03 -0.37 1.90 -0.58 -1.14 0.43 120.64 115.73 2oyq n GLU 375 Ca -0.01 0.38 0.08 0.00 -0.42 0.00 0.00 57.16 57.19 2oyq n GLU 375 Cb 0.13 -1.57 0.25 0.00 -0.57 0.00 0.00 31.44 29.69 2oyq n GLU 375 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2oyq n GLN 376 N -1.62 3.10 -1.23 3.49 6.02 -0.74 -4.94 117.38 121.46 2oyq n GLN 376 Ca 0.02 -2.51 -0.11 0.00 -0.01 0.00 0.00 57.00 54.40 2oyq n GLN 376 Cb 0.11 -1.58 -0.05 0.00 1.02 0.00 0.00 30.24 29.74 2oyq n GLN 376 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2oyq n ASN 377 N 0.68 -3.96 -4.81 1.08 3.02 0.17 -4.95 115.26 106.48 2oyq n ASN 377 Ca 0.19 0.26 -0.31 0.00 -0.03 0.00 0.00 54.58 54.69 2oyq n ASN 377 Cb 0.66 -3.30 0.06 0.00 -0.61 0.00 0.00 39.78 36.59 2oyq n ASN 377 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2oyq s LYS 378 N -2.74 2.69 -0.14 3.52 -0.14 0.81 -3.49 119.74 120.25 2oyq s LYS 378 Ca 0.00 0.96 0.00 0.00 -1.36 0.00 0.00 55.97 55.57 2oyq s LYS 378 Cb 0.00 -1.96 0.03 0.00 -1.68 0.00 0.00 37.83 34.21 2oyq s LYS 378 CO 0.00 -1.28 -0.11 0.08 -0.76 0.00 0.00 175.35 173.28 2oyq s VAL 379 N -3.03 1.39 0.25 3.17 1.01 0.62 -4.08 120.40 119.72 2oyq s VAL 379 Ca 0.59 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 2oyq s VAL 379 Cb -0.15 -1.35 -0.15 0.00 0.00 0.00 0.00 36.38 34.73 2oyq s VAL 379 CO 0.55 0.40 0.79 -0.38 0.00 0.00 0.00 175.10 176.46 2oyq n ILE 380 N 4.82 1.99 -1.62 2.22 5.41 -1.26 -3.82 119.36 127.11 2oyq n ILE 380 Ca -0.15 -0.50 -0.31 0.00 1.00 0.00 0.00 62.75 62.80 2oyq n ILE 380 Cb 0.50 -0.55 0.06 0.00 -0.71 0.00 0.00 39.64 38.94 2oyq n ILE 380 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2oyq s PRO 381 N -1.30 2.66 0.78 0.38 0.04 -1.26 -2.62 135.00 133.68 2oyq s PRO 381 Ca 0.61 0.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 2oyq s PRO 381 Cb -0.80 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 31.83 2oyq s PRO 381 CO 0.58 -1.25 1.09 -1.14 0.04 0.00 0.00 177.00 176.33 2oyq s GLN 382 N -5.13 2.17 -0.24 4.56 0.74 -1.26 -4.56 119.66 115.94 2oyq s GLN 382 Ca 0.59 1.18 -0.26 0.00 0.05 0.00 0.00 55.36 56.92 2oyq s GLN 382 Cb -0.14 -1.89 0.00 0.00 1.10 0.00 0.00 33.01 32.09 2oyq s GLN 382 CO 0.54 -1.71 0.90 0.20 -0.55 0.00 0.00 175.29 174.68 2oyq s GLY 383 N -3.36 1.73 0.21 2.59 0.00 -1.26 -4.92 107.32 102.31 2oyq s GLY 383 Ca 0.61 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 45.34 2oyq s GLY 383 CO 0.56 1.94 0.33 0.50 0.00 0.00 0.00 173.10 176.43 2oyq s ARG 384 N 2.98 3.44 -1.09 2.90 3.00 -1.26 -5.06 118.95 123.86 2oyq s ARG 384 Ca 0.38 -0.71 -0.07 0.00 0.00 0.00 0.00 55.73 55.34 2oyq s ARG 384 Cb -0.15 -2.92 0.28 0.00 0.00 0.00 0.00 34.95 32.17 2oyq s ARG 384 CO 0.07 0.46 1.20 0.43 0.00 0.00 0.00 175.30 177.47 2oyq n SER 385 N -1.11 5.70 -4.75 0.23 7.64 -1.26 -4.85 113.62 115.21 2oyq n SER 385 Ca -0.08 -3.17 -0.40 0.00 1.01 0.00 0.00 58.87 56.23 2oyq n SER 385 Cb 0.56 -1.32 -0.04 0.00 -1.01 0.00 0.00 64.21 62.40 2oyq n SER 385 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2oyq s HIS 386 N -1.78 3.57 0.20 1.43 0.09 -1.26 -5.01 115.29 112.53 2oyq s HIS 386 Ca 0.31 1.66 -0.30 0.00 -0.00 0.00 0.00 55.06 56.73 2oyq s HIS 386 Cb -0.05 -3.30 -0.08 0.00 -0.00 0.00 0.00 32.58 29.16 2oyq s HIS 386 CO -0.03 -0.62 1.09 -1.25 -0.00 0.00 0.00 174.74 173.94 2oyq s PRO 387 N -1.15 4.62 -0.13 8.40 0.04 -1.26 -4.92 135.00 140.60 2oyq s PRO 387 Ca 0.46 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 2oyq s PRO 387 Cb -0.32 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 30.89 2oyq s PRO 387 CO 0.40 0.13 2.14 0.28 0.04 0.00 0.00 177.00 179.98 2oyq n VAL 388 N 2.15 0.49 -3.76 -0.36 0.31 -1.26 -4.93 118.33 110.97 2oyq n VAL 388 Ca 0.02 -0.36 -0.27 0.00 -0.01 0.00 0.00 64.34 63.73 2oyq n VAL 388 Cb 0.46 -2.49 -0.17 0.00 -0.91 0.00 0.00 33.84 30.73 2oyq n VAL 388 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2oyq s GLN 389 N 5.73 0.72 0.72 5.55 2.00 -1.26 -5.14 119.66 127.98 2oyq s GLN 389 Ca 0.97 -0.34 -0.16 0.00 -2.00 0.00 0.00 55.36 53.84 2oyq s GLN 389 Cb -0.37 -1.89 0.02 0.00 0.80 0.00 0.00 33.01 31.57 2oyq s GLN 389 CO 0.37 -0.56 1.13 -0.35 -0.50 0.00 0.00 175.29 175.38 2oyq n PRO 390 N 5.05 0.59 -3.95 1.67 -0.04 -1.26 -5.05 135.00 132.01 2oyq n PRO 390 Ca -0.09 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2oyq n PRO 390 Cb 0.48 -2.37 -0.09 0.00 -0.04 0.00 0.00 33.50 31.48 2oyq n PRO 390 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2oyq s TYR 391 N -1.78 0.26 0.43 0.54 1.13 -1.26 -5.16 117.35 111.52 2oyq s TYR 391 Ca 0.76 -0.65 -0.25 0.00 -1.41 0.00 0.00 57.07 55.52 2oyq s TYR 391 Cb -0.34 -0.18 -0.08 0.00 -1.10 0.00 0.00 41.96 40.26 2oyq s TYR 391 CO 0.47 -0.41 1.27 -1.25 -2.51 0.00 0.00 175.55 173.13 2oyq s PRO 392 N -3.16 3.87 0.00 -3.49 0.04 -1.26 -5.04 135.00 125.95 2oyq s PRO 392 Ca -0.00 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2oyq s PRO 392 Cb 0.02 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2oyq s PRO 392 CO -0.07 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.83 2oyq n GLY 393 N 0.64 3.37 3.87 0.56 0.00 -1.26 -4.73 105.19 107.64 2oyq n GLY 393 Ca 0.05 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2oyq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oyq s ALA 394 N -2.52 2.75 -0.15 4.61 0.00 -1.26 -4.63 121.76 120.56 2oyq s ALA 394 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 2oyq s ALA 394 Cb 0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2oyq s ALA 394 CO 0.00 -1.28 0.24 0.12 0.00 0.00 0.00 175.76 174.84 2oyq s PHE 395 N -3.33 3.50 -0.15 0.00 5.36 -1.26 -4.89 117.98 117.21 2oyq s PHE 395 Ca 0.59 0.56 -0.01 0.00 -0.96 0.00 0.00 56.93 57.12 2oyq s PHE 395 Cb -0.12 -2.23 0.04 0.00 -0.34 0.00 0.00 43.02 40.37 2oyq s PHE 395 CO 0.52 0.37 -0.06 0.08 -1.46 0.00 0.00 175.22 174.68 2oyq s VAL 396 N 0.04 1.08 0.25 3.12 1.01 -1.26 0.90 120.40 125.54 2oyq s VAL 396 Ca 0.15 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2oyq s VAL 396 Cb -0.13 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 2oyq s VAL 396 CO 0.03 0.18 1.15 -0.75 0.00 0.00 0.00 175.10 175.72 2oyq s LYS 397 N 1.65 4.56 -0.53 2.72 2.20 0.34 -4.97 119.74 125.71 2oyq s LYS 397 Ca 0.02 1.87 -0.28 0.00 -0.36 0.00 0.00 55.97 57.21 2oyq s LYS 397 Cb -0.15 -3.20 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 2oyq s LYS 397 CO -0.08 0.06 1.35 -2.00 -0.36 0.00 0.00 175.35 174.32 2oyq s GLU 398 N -1.02 3.43 0.58 4.03 2.56 -1.26 -4.58 118.70 122.43 2oyq s GLU 398 Ca 0.48 0.52 -0.14 0.00 0.00 0.00 0.00 54.97 55.82 2oyq s GLU 398 Cb -0.33 -4.06 -0.05 0.00 2.00 0.00 0.00 34.13 31.69 2oyq s GLU 398 CO 0.40 -1.77 1.02 -1.25 -0.56 0.00 0.00 175.26 173.11 2oyq s PRO 399 N 5.20 3.64 -0.25 4.30 0.04 -1.26 -5.00 135.00 141.66 2oyq s PRO 399 Ca 0.52 0.94 -0.26 0.00 0.04 0.00 0.00 61.00 62.24 2oyq s PRO 399 Cb -0.10 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2oyq s PRO 399 CO 0.27 -0.53 0.88 0.42 0.04 0.00 0.00 177.00 178.09 2oyq s ILE 400 N -2.79 4.78 -0.26 0.56 1.01 -1.26 -4.80 121.20 118.43 2oyq s ILE 400 Ca 0.59 1.62 -0.33 0.00 0.00 0.00 0.00 60.65 62.52 2oyq s ILE 400 Cb -0.12 -4.18 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 2oyq s ILE 400 CO 0.41 -0.15 2.12 -2.65 0.00 0.00 0.00 174.94 174.67 2oyq n PRO 401 N 6.16 1.52 -3.61 2.79 -0.02 -1.26 -4.81 135.00 135.78 2oyq n PRO 401 Ca 0.07 0.46 -0.05 0.00 -2.02 0.00 0.00 63.50 61.96 2oyq n PRO 401 Cb 0.47 -2.68 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 2oyq n PRO 401 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2oyq s ASN 402 N 6.80 -0.23 0.47 2.55 2.47 -0.55 -4.86 114.94 121.60 2oyq s ASN 402 Ca 1.04 -0.13 -0.21 0.00 0.42 0.00 0.00 52.86 53.98 2oyq s ASN 402 Cb -0.70 0.34 -0.09 0.00 -1.45 0.00 0.00 41.25 39.35 2oyq s ASN 402 CO 0.47 -0.58 1.02 0.00 -3.72 0.00 0.00 177.10 174.28 2oyq s ARG 403 N -2.94 3.90 -0.21 0.43 1.70 -1.18 -1.74 118.95 118.91 2oyq s ARG 403 Ca 0.09 1.32 -0.04 0.00 -0.47 0.00 0.00 55.73 56.64 2oyq s ARG 403 Cb -0.00 -2.13 0.07 0.00 -0.57 0.00 0.00 34.95 32.32 2oyq s ARG 403 CO -0.04 -0.34 0.08 0.71 -1.08 0.00 0.00 175.30 174.62 2oyq s TYR 404 N -2.00 0.61 0.02 5.89 2.02 0.45 -4.92 117.35 119.41 2oyq s TYR 404 Ca 0.66 -0.69 -0.26 0.00 -0.37 0.00 0.00 57.07 56.41 2oyq s TYR 404 Cb -0.15 -0.91 -0.16 0.00 -0.40 0.00 0.00 41.96 40.34 2oyq s TYR 404 CO 0.19 -0.62 1.23 -0.22 -1.57 0.00 0.00 175.55 174.56 2oyq h LYS 405 N 8.33 -0.60 -4.99 -0.62 3.64 -1.79 -1.69 116.57 118.85 2oyq h LYS 405 Ca -0.16 0.04 -0.67 0.00 -1.27 0.00 0.00 60.65 58.59 2oyq h LYS 405 Cb 1.11 0.14 -0.33 0.00 -0.41 0.00 0.00 32.23 32.74 2oyq h LYS 405 CO 0.34 -0.30 -0.80 0.71 -2.27 0.00 0.00 179.45 177.14 2oyq s TYR 406 N -4.81 2.93 -0.03 1.91 2.02 -1.26 -4.00 117.35 114.09 2oyq s TYR 406 Ca -0.14 -1.52 0.04 0.00 -0.37 0.00 0.00 57.07 55.08 2oyq s TYR 406 Cb 0.02 -2.00 -0.00 0.00 -0.40 0.00 0.00 41.96 39.58 2oyq s TYR 406 CO 0.51 -0.74 -0.16 0.08 -1.57 0.00 0.00 175.55 173.67 2oyq s VAL 407 N 1.33 1.31 -0.08 0.71 1.01 -0.33 0.16 120.40 124.51 2oyq s VAL 407 Ca 0.03 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2oyq s VAL 407 Cb -0.15 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2oyq s VAL 407 CO -0.08 0.38 -0.10 -0.32 0.00 0.00 0.00 175.10 174.98 2oyq s MET 408 N -0.05 1.56 0.06 2.72 1.75 0.00 -0.17 119.30 125.17 2oyq s MET 408 Ca -0.01 -0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.14 2oyq s MET 408 Cb -0.10 -1.40 -0.04 0.00 2.84 0.00 0.00 34.83 36.13 2oyq s MET 408 CO 0.01 -0.07 -0.06 -1.54 -0.65 0.00 0.00 175.02 172.71 2oyq s SER 409 N 1.00 4.64 0.03 1.11 1.04 -0.79 0.22 113.70 120.95 2oyq s SER 409 Ca -0.08 -0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.16 2oyq s SER 409 Cb -0.15 -1.03 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 2oyq s SER 409 CO -0.00 0.22 -0.14 -0.36 0.98 0.00 0.00 173.24 173.95 2oyq s PHE 410 N -1.14 1.19 0.13 5.02 0.40 -0.21 0.07 117.98 123.44 2oyq s PHE 410 Ca 0.20 -0.34 0.08 0.00 -0.60 0.00 0.00 56.93 56.27 2oyq s PHE 410 Cb -0.11 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 2oyq s PHE 410 CO 0.12 0.03 -0.19 0.34 0.70 0.00 0.00 175.22 176.21 2oyq s ASP 411 N -1.06 2.56 -0.28 1.36 2.15 0.56 0.01 116.67 121.97 2oyq s ASP 411 Ca 0.01 -0.76 -0.12 0.00 0.43 0.00 0.00 52.55 52.11 2oyq s ASP 411 Cb -0.08 -0.14 -0.04 0.00 -0.30 0.00 0.00 42.92 42.36 2oyq s ASP 411 CO 0.01 0.01 0.24 -0.76 -0.17 0.00 0.00 175.17 174.50 2oyq s LEU 412 N -2.22 4.05 0.29 -1.34 1.43 -0.24 -0.91 118.68 119.74 2oyq s LEU 412 Ca 0.10 0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 2oyq s LEU 412 Cb -0.08 -2.20 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 2oyq s LEU 412 CO 0.05 -0.10 1.38 0.42 0.23 0.00 0.00 176.35 178.33 2oyq s THR 413 N 1.84 2.66 -0.47 5.49 -4.23 -1.10 -4.04 115.64 115.80 2oyq s THR 413 Ca 0.09 0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 61.16 2oyq s THR 413 Cb -0.16 -3.39 0.01 0.00 1.34 0.00 0.00 72.50 70.30 2oyq s THR 413 CO 0.11 0.12 0.31 -1.20 -0.54 0.00 0.00 174.62 173.42 2oyq n SER 414 N 1.54 -2.33 0.14 3.99 7.64 -1.26 -4.73 113.62 118.61 2oyq n SER 414 Ca 0.03 -0.54 -0.07 0.00 1.01 0.00 0.00 58.87 59.30 2oyq n SER 414 Cb 0.41 -0.80 -0.04 0.00 -1.01 0.00 0.00 64.21 62.77 2oyq n SER 414 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2oyq h LEU 415 N 0.30 -0.48 -0.58 -3.43 5.85 -1.97 0.22 115.31 115.23 2oyq h LEU 415 Ca -0.34 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2oyq h LEU 415 Cb 0.71 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 2oyq h LEU 415 CO 0.21 -0.26 0.28 1.88 -0.34 0.00 0.00 178.44 180.21 2oyq h TYR 416 N -0.41 0.83 -0.03 1.25 -1.99 -1.95 0.33 116.97 114.99 2oyq h TYR 416 Ca -0.03 -0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.70 2oyq h TYR 416 Cb 0.34 -0.26 -0.05 0.00 2.00 0.00 0.00 36.73 38.76 2oyq h TYR 416 CO -0.03 0.63 -0.31 -1.35 -0.00 0.00 0.00 178.16 177.09 2oyq h PRO 417 N 0.79 -0.43 -0.60 4.88 0.11 -1.87 -1.24 132.00 133.63 2oyq h PRO 417 Ca 0.20 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.37 2oyq h PRO 417 Cb 0.11 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 2oyq h PRO 417 CO -0.03 -0.29 0.36 0.77 -0.21 0.00 0.00 178.00 178.61 2oyq h SER 418 N -0.45 0.57 -0.63 -2.05 0.02 0.25 -1.67 113.55 109.60 2oyq h SER 418 Ca 0.07 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2oyq h SER 418 Cb 0.55 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2oyq h SER 418 CO -0.28 0.40 0.29 0.40 -1.14 0.00 0.00 176.83 176.49 2oyq h ILE 419 N 0.70 0.85 -0.42 3.27 2.04 -0.26 0.91 117.51 124.60 2oyq h ILE 419 Ca 0.25 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.99 2oyq h ILE 419 Cb 0.05 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2oyq h ILE 419 CO -0.12 0.09 0.13 0.40 0.00 0.00 0.00 178.15 178.66 2oyq h ILE 420 N 0.52 0.84 -0.21 -0.67 2.04 -0.36 -0.20 117.51 119.46 2oyq h ILE 420 Ca 0.30 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 65.91 2oyq h ILE 420 Cb 0.31 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2oyq h ILE 420 CO -0.25 0.05 -0.53 0.03 0.00 0.00 0.00 178.15 177.45 2oyq h ARG 421 N 0.28 0.62 0.39 2.37 3.08 -0.48 -1.38 114.38 119.25 2oyq h ARG 421 Ca 0.20 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2oyq h ARG 421 Cb 0.21 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2oyq h ARG 421 CO -0.23 0.99 -0.29 1.96 -1.07 0.00 0.00 179.97 181.33 2oyq h GLN 422 N 0.48 -0.63 -0.00 0.04 1.08 0.14 -3.21 115.11 113.01 2oyq h GLN 422 Ca 0.01 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2oyq h GLN 422 Cb 1.08 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2oyq h GLN 422 CO 0.10 -0.42 -0.04 0.28 -0.95 0.00 0.00 178.83 177.80 2oyq n VAL 423 N -4.13 0.00 -3.20 -0.54 0.31 -0.14 -1.14 118.33 109.49 2oyq n VAL 423 Ca -0.08 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.10 2oyq n VAL 423 Cb 0.28 -0.42 0.07 0.00 -0.91 0.00 0.00 33.84 32.86 2oyq n VAL 423 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2oyq n ASN 424 N -1.39 -5.01 -4.67 4.52 5.15 -0.60 -4.63 115.26 108.63 2oyq n ASN 424 Ca 0.10 -0.64 -0.39 0.00 -0.60 0.00 0.00 54.58 53.06 2oyq n ASN 424 Cb 0.30 -4.88 -0.07 0.00 -0.53 0.00 0.00 39.78 34.61 2oyq n ASN 424 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2oyq s ILE 425 N -3.36 5.16 -0.01 -1.44 1.01 -0.75 -4.75 121.20 117.06 2oyq s ILE 425 Ca 0.30 0.84 -0.27 0.00 0.00 0.00 0.00 60.65 61.51 2oyq s ILE 425 Cb -0.04 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.71 2oyq s ILE 425 CO 0.69 0.23 0.61 -0.55 0.00 0.00 0.00 174.94 175.92 2oyq s SER 426 N 1.05 -0.57 0.59 3.58 0.15 -1.26 -4.30 113.70 112.94 2oyq s SER 426 Ca 0.22 0.52 0.32 0.00 0.70 0.00 0.00 55.95 57.71 2oyq s SER 426 Cb -0.15 0.52 1.76 0.00 -1.71 0.00 0.00 66.02 66.44 2oyq s SER 426 CO 0.09 -0.64 1.98 1.55 1.20 0.00 0.00 173.24 177.42 2oyq h PRO 427 N 2.97 0.00 0.00 5.44 0.13 -1.94 -2.62 132.00 135.98 2oyq h PRO 427 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2oyq h PRO 427 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2oyq h PRO 427 CO 0.39 0.00 -1.59 -0.85 -0.23 0.00 0.00 178.00 175.73 2oyq n GLU 428 N -2.78 0.41 0.00 0.86 -0.00 -1.26 -4.38 120.64 113.48 2oyq n GLU 428 Ca -0.02 -0.12 0.12 0.00 -0.00 0.00 0.00 57.16 57.15 2oyq n GLU 428 Cb 0.22 -1.31 0.58 0.00 -0.00 0.00 0.00 31.44 30.93 2oyq n GLU 428 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2oyq n THR 429 N -1.95 0.22 -1.54 3.84 -2.24 -0.99 -4.80 114.28 106.82 2oyq n THR 429 Ca -0.02 0.05 -0.35 0.00 -2.27 0.00 0.00 64.05 61.46 2oyq n THR 429 Cb 0.34 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 2oyq n THR 429 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2oyq n ILE 430 N -1.44 -0.06 -0.02 2.28 5.41 -1.22 -1.99 119.36 122.33 2oyq n ILE 430 Ca 0.08 -0.57 -0.10 0.00 1.00 0.00 0.00 62.75 63.16 2oyq n ILE 430 Cb 0.27 -2.07 -0.14 0.00 -0.71 0.00 0.00 39.64 36.99 2oyq n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oyq h ALA 431 N 16.89 0.73 -3.00 -1.39 0.00 -1.03 -3.48 119.26 127.98 2oyq h ALA 431 Ca -0.16 -1.45 0.00 0.00 0.00 0.00 0.00 54.91 53.30 2oyq h ALA 431 Cb 1.25 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2oyq h ALA 431 CO 1.22 1.55 0.00 0.41 0.00 0.00 0.00 179.25 182.43 2oyq n GLY 432 N 1.60 1.02 3.71 0.00 0.00 -1.24 -4.97 105.19 105.30 2oyq n GLY 432 Ca -0.18 0.26 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2oyq n GLY 432 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyq s THR 433 N 1.73 0.00 0.15 2.61 2.01 -1.26 -4.09 115.64 116.79 2oyq s THR 433 Ca 0.00 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 2oyq s THR 433 Cb 0.00 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.72 2oyq s THR 433 CO 0.00 0.00 0.28 0.72 -0.69 0.00 0.00 174.62 174.93 2oyq s PHE 434 N -3.34 0.28 -0.42 4.92 -0.12 -1.24 -4.85 117.98 113.20 2oyq s PHE 434 Ca 0.10 -0.65 -0.28 0.00 -0.05 0.00 0.00 56.93 56.05 2oyq s PHE 434 Cb -0.02 -0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 2oyq s PHE 434 CO 0.00 -0.69 1.70 0.21 -0.05 0.00 0.00 175.22 176.39 2oyq s LYS 435 N -3.93 3.25 -0.25 1.99 2.20 -1.26 -4.81 119.74 116.94 2oyq s LYS 435 Ca 0.13 1.10 -0.22 0.00 -0.36 0.00 0.00 55.97 56.62 2oyq s LYS 435 Cb 0.03 -4.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.15 2oyq s LYS 435 CO -0.03 -1.96 0.70 0.54 -0.36 0.00 0.00 175.35 174.24 2oyq s VAL 436 N 6.91 4.93 0.72 4.02 0.11 -1.26 -5.04 120.40 130.80 2oyq s VAL 436 Ca 0.71 1.27 -0.11 0.00 -2.93 0.00 0.00 61.98 60.92 2oyq s VAL 436 Cb -0.18 -4.00 0.02 0.00 -1.53 0.00 0.00 36.38 30.70 2oyq s VAL 436 CO 0.30 -0.01 1.08 0.00 -3.33 0.00 0.00 175.10 173.14 2oyq s ALA 437 N 2.63 2.67 0.58 1.54 0.00 -1.26 -5.02 121.76 122.90 2oyq s ALA 437 Ca 0.29 -0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 2oyq s ALA 437 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2oyq s ALA 437 CO 0.08 -1.29 1.16 -2.30 0.00 0.00 0.00 175.76 173.41 2oyq n PRO 438 N -3.14 1.23 -0.33 0.00 -0.02 -1.26 -4.86 135.00 126.63 2oyq n PRO 438 Ca 0.07 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 2oyq n PRO 438 Cb 0.56 -2.36 0.31 0.00 -0.02 0.00 0.00 33.50 31.99 2oyq n PRO 438 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2oyq h LEU 439 N 0.89 0.60 -0.88 2.45 5.85 -1.95 -0.68 115.31 121.59 2oyq h LEU 439 Ca -0.49 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.43 2oyq h LEU 439 Cb 1.34 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.28 2oyq h LEU 439 CO 0.54 0.16 -0.48 1.57 -0.34 0.00 0.00 178.44 179.89 2oyq n HIS 440 N -4.88 -0.31 0.06 1.25 -0.00 -1.26 -1.40 115.22 108.69 2oyq n HIS 440 Ca 0.22 1.09 0.04 0.00 0.46 0.00 0.00 57.72 59.54 2oyq n HIS 440 Cb 0.60 -0.62 0.46 0.00 -0.12 0.00 0.00 29.99 30.31 2oyq n HIS 440 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2oyq h ASP 441 N 0.00 0.35 0.74 0.26 5.19 -1.46 -0.85 116.42 120.66 2oyq h ASP 441 Ca 0.17 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.39 2oyq h ASP 441 Cb 0.39 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 2oyq h ASP 441 CO -0.83 0.28 -0.82 1.88 -3.12 0.00 0.00 179.24 176.63 2oyq h TYR 442 N 0.41 0.08 -0.51 4.55 0.05 -1.24 -1.36 116.97 118.95 2oyq h TYR 442 Ca 0.11 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.76 2oyq h TYR 442 Cb 0.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2oyq h TYR 442 CO 0.00 0.84 -0.02 0.82 -1.05 0.00 0.00 178.16 178.76 2oyq h ILE 443 N 0.03 1.25 -0.01 -2.88 2.04 -0.04 -3.25 117.51 114.66 2oyq h ILE 443 Ca -0.02 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2oyq h ILE 443 Cb 1.43 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2oyq h ILE 443 CO 0.11 0.38 -0.34 0.59 0.00 0.00 0.00 178.15 178.90 2oyq n ASN 444 N -4.19 0.85 -0.59 1.72 3.02 -0.53 -4.56 115.26 110.98 2oyq n ASN 444 Ca 0.02 -0.68 -0.08 0.00 -0.03 0.00 0.00 54.58 53.81 2oyq n ASN 444 Cb 0.33 0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 2oyq n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oyq n ALA 445 N -0.93 -0.12 0.13 5.41 0.00 -0.81 -4.91 120.51 119.29 2oyq n ALA 445 Ca 0.10 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2oyq n ALA 445 Cb 0.34 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 2oyq n ALA 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2oyq h VAL 446 N 0.00 1.37 -4.02 0.00 2.07 -1.59 -3.46 116.25 110.62 2oyq h VAL 446 Ca -0.16 -2.83 -0.48 0.00 0.82 0.00 0.00 66.70 64.05 2oyq h VAL 446 Cb 0.68 2.98 0.15 0.00 -1.52 0.00 0.00 31.29 33.58 2oyq h VAL 446 CO 0.23 0.84 0.23 0.00 0.02 0.00 0.00 177.57 178.89 2oyq s ALA 447 N -2.66 1.36 -0.01 1.67 0.00 -1.06 -5.01 121.76 116.06 2oyq s ALA 447 Ca -0.07 -0.06 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 2oyq s ALA 447 Cb 0.05 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 2oyq s ALA 447 CO 0.92 -2.51 0.72 -1.83 0.00 0.00 0.00 175.76 173.06 2oyq s GLU 448 N -4.89 4.45 -0.47 0.00 -1.05 -1.26 -4.97 118.70 110.51 2oyq s GLU 448 Ca 0.64 0.96 -0.43 0.00 -0.15 0.00 0.00 54.97 55.99 2oyq s GLU 448 Cb -0.19 -3.40 -0.18 0.00 -0.44 0.00 0.00 34.13 29.92 2oyq s GLU 448 CO 0.58 0.19 1.76 -2.13 0.95 0.00 0.00 175.26 176.60 2oyq n ARG 449 N 3.26 0.00 -0.29 -4.83 0.63 -1.26 -4.84 116.66 109.34 2oyq n ARG 449 Ca -0.02 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.94 2oyq n ARG 449 Cb 0.51 -1.41 0.17 0.00 0.45 0.00 0.00 32.46 32.18 2oyq n ARG 449 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2oyq h PRO 450 N 6.57 0.73 -2.21 -0.14 0.11 -1.94 -3.45 132.00 131.67 2oyq h PRO 450 Ca -0.25 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 2oyq h PRO 450 Cb 1.31 -0.16 -0.19 0.00 0.11 0.00 0.00 31.00 32.06 2oyq h PRO 450 CO 0.97 0.48 0.09 0.45 -0.21 0.00 0.00 178.00 179.79 2oyq s SER 451 N -5.58 -0.56 0.00 -2.05 0.15 -1.26 -4.94 113.70 99.46 2oyq s SER 451 Ca -0.12 0.59 0.20 0.00 0.70 0.00 0.00 55.95 57.32 2oyq s SER 451 Cb 0.19 0.50 0.14 0.00 -1.71 0.00 0.00 66.02 65.14 2oyq s SER 451 CO 0.78 -0.58 1.12 0.47 1.20 0.00 0.00 173.24 176.24 2oyq n ASP 452 N 0.99 2.60 0.00 5.45 8.00 -1.26 -4.52 116.55 127.81 2oyq n ASP 452 Ca -0.20 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.51 2oyq n ASP 452 Cb 0.57 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2oyq n ASP 452 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2oyq n VAL 453 N 1.01 0.00 -4.30 2.53 0.24 -1.26 -5.09 118.33 111.46 2oyq n VAL 453 Ca 0.11 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.16 2oyq n VAL 453 Cb 0.50 -0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 32.52 2oyq n VAL 453 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2oyq s TYR 454 N -1.54 2.65 -0.12 6.34 2.02 -1.26 -4.65 117.35 120.79 2oyq s TYR 454 Ca 0.00 -0.22 -0.21 0.00 -0.37 0.00 0.00 57.07 56.26 2oyq s TYR 454 Cb 0.00 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2oyq s TYR 454 CO 0.00 0.56 0.63 0.45 -1.57 0.00 0.00 175.55 175.62 2oyq s SER 455 N -3.15 6.83 0.19 2.29 0.15 -0.70 -4.54 113.70 114.78 2oyq s SER 455 Ca 0.27 1.00 0.07 0.00 0.70 0.00 0.00 55.95 57.99 2oyq s SER 455 Cb -0.08 -2.36 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2oyq s SER 455 CO 0.17 -0.13 -0.14 0.00 1.20 0.00 0.00 173.24 174.34 2oyq s SER 457 N -3.27 0.78 0.00 0.00 0.15 -1.09 -4.82 113.70 105.45 2oyq s SER 457 Ca 0.21 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2oyq s SER 457 Cb -0.00 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2oyq s SER 457 CO 0.06 0.04 0.25 -0.81 1.20 0.00 0.00 173.24 173.98 2oyq n PRO 458 N 3.23 0.40 -0.00 5.44 -0.04 -1.26 -0.81 135.00 141.96 2oyq n PRO 458 Ca -0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2oyq n PRO 458 Cb 0.56 -1.23 -0.11 0.00 -0.04 0.00 0.00 33.50 32.68 2oyq n PRO 458 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2oyq n ASN 459 N 0.43 0.83 0.00 3.54 6.94 -1.26 -4.84 115.26 120.91 2oyq n ASN 459 Ca 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 2oyq n ASN 459 Cb 0.13 1.16 0.00 0.00 -2.36 0.00 0.00 39.78 38.71 2oyq n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2oyq n GLY 460 N 1.43 0.99 3.45 4.83 0.00 0.01 -4.98 105.19 110.92 2oyq n GLY 460 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2oyq n GLY 460 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oyq s MET 461 N 0.01 1.63 0.13 1.61 -1.94 -1.19 -3.64 119.30 115.91 2oyq s MET 461 Ca 0.00 -1.36 0.08 0.00 -1.71 0.00 0.00 55.69 52.70 2oyq s MET 461 Cb 0.00 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.83 2oyq s MET 461 CO 0.00 0.44 -0.19 -1.64 -0.01 0.00 0.00 175.02 173.62 2oyq s MET 462 N -2.42 1.16 -0.02 2.03 -1.94 -1.26 -2.66 119.30 114.20 2oyq s MET 462 Ca 0.19 -1.26 -0.01 0.00 -1.71 0.00 0.00 55.69 52.90 2oyq s MET 462 Cb -0.09 -1.29 0.02 0.00 2.01 0.00 0.00 34.83 35.48 2oyq s MET 462 CO 0.10 0.28 0.05 0.71 -0.01 0.00 0.00 175.02 176.14 2oyq s TYR 463 N -1.63 -0.02 0.28 -0.03 2.02 0.11 -0.39 117.35 117.68 2oyq s TYR 463 Ca 0.10 0.17 -0.30 0.00 -0.37 0.00 0.00 57.07 56.67 2oyq s TYR 463 Cb -0.08 -0.15 -0.13 0.00 -0.40 0.00 0.00 41.96 41.20 2oyq s TYR 463 CO 0.05 -0.08 1.24 0.66 -1.57 0.00 0.00 175.55 175.85 2oyq n TYR 464 N 3.88 1.87 0.23 2.71 4.01 -0.84 -1.71 117.16 127.30 2oyq n TYR 464 Ca -0.23 0.57 0.06 0.00 -0.16 0.00 0.00 57.90 58.14 2oyq n TYR 464 Cb 0.53 -2.37 0.10 0.00 -0.31 0.00 0.00 39.34 37.29 2oyq n TYR 464 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2oyq n LYS 465 N 1.22 1.61 0.00 -0.72 5.02 -1.26 -4.73 118.16 119.30 2oyq n LYS 465 Ca 0.09 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.78 2oyq n LYS 465 Cb 0.32 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2oyq n LYS 465 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2oyq n ASP 466 N 0.68 0.00 -4.76 4.39 8.00 -1.26 -4.92 116.55 118.68 2oyq n ASP 466 Ca 0.10 0.38 -0.23 0.00 0.71 0.00 0.00 54.79 55.75 2oyq n ASP 466 Cb 0.37 -0.12 0.09 0.00 -0.02 0.00 0.00 41.12 41.44 2oyq n ASP 466 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2oyq s ARG 467 N -0.88 1.90 0.03 -1.24 1.81 -1.26 -5.10 118.95 114.21 2oyq s ARG 467 Ca 0.00 -1.03 -0.17 0.00 -1.72 0.00 0.00 55.73 52.81 2oyq s ARG 467 Cb 0.00 -2.37 -0.06 0.00 -0.45 0.00 0.00 34.95 32.07 2oyq s ARG 467 CO 0.00 -1.26 0.49 -0.51 -0.68 0.00 0.00 175.30 173.34 2oyq s ASP 468 N -4.66 6.93 0.68 0.23 1.01 -1.26 -4.97 116.67 114.63 2oyq s ASP 468 Ca 0.64 1.10 -0.16 0.00 0.71 0.00 0.00 52.55 54.85 2oyq s ASP 468 Cb -0.07 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.57 2oyq s ASP 468 CO 0.43 0.27 1.17 -0.83 0.21 0.00 0.00 175.17 176.43 2oyq s GLY 469 N -0.96 2.35 0.11 0.21 0.00 -1.26 -4.85 107.32 102.93 2oyq s GLY 469 Ca 0.27 0.80 -0.20 0.00 0.00 0.00 0.00 44.72 45.58 2oyq s GLY 469 CO 0.16 1.18 1.72 -2.08 0.00 0.00 0.00 173.10 174.09 2oyq h VAL 470 N 0.02 1.09 0.48 1.40 2.07 -1.95 -0.46 116.25 118.90 2oyq h VAL 470 Ca -0.48 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2oyq h VAL 470 Cb 1.28 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2oyq h VAL 470 CO 0.52 0.09 -0.23 0.58 0.02 0.00 0.00 177.57 178.54 2oyq h VAL 471 N 0.22 0.00 -0.99 2.57 2.07 -1.92 -2.59 116.25 115.61 2oyq h VAL 471 Ca 0.07 -0.02 0.34 0.00 0.82 0.00 0.00 66.70 67.90 2oyq h VAL 471 Cb 0.04 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.65 2oyq h VAL 471 CO -0.01 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 177.43 2oyq h PRO 472 N -0.67 0.21 -0.41 1.57 0.11 -1.74 0.41 132.00 131.48 2oyq h PRO 472 Ca -0.07 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2oyq h PRO 472 Cb 0.49 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2oyq h PRO 472 CO 0.11 0.14 -0.04 1.15 -0.21 0.00 0.00 178.00 179.15 2oyq h THR 473 N 0.22 1.23 -0.12 -1.15 2.02 -1.04 -1.69 112.91 112.38 2oyq h THR 473 Ca 0.74 -0.99 -0.22 0.00 0.77 0.00 0.00 66.41 66.72 2oyq h THR 473 Cb 1.75 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2oyq h THR 473 CO -0.67 0.34 -0.78 -0.33 0.37 0.00 0.00 175.52 174.45 2oyq h GLU 474 N 0.64 0.67 -0.06 6.66 4.39 0.16 -1.01 114.58 126.04 2oyq h GLU 474 Ca 0.12 -0.56 -0.16 0.00 0.34 0.00 0.00 59.36 59.10 2oyq h GLU 474 Cb 0.45 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2oyq h GLU 474 CO 0.02 1.18 -0.67 0.97 -1.16 0.00 0.00 179.01 179.35 2oyq h ILE 475 N 0.45 1.40 -0.24 3.13 6.09 -1.15 -2.65 117.51 124.55 2oyq h ILE 475 Ca -0.05 -2.12 -0.19 0.00 -1.37 0.00 0.00 64.86 61.13 2oyq h ILE 475 Cb 1.40 2.09 0.00 0.00 0.47 0.00 0.00 36.82 40.78 2oyq h ILE 475 CO 0.15 0.63 -0.60 0.74 -3.07 0.00 0.00 178.15 176.00 2oyq h THR 476 N 0.19 1.29 -0.65 2.19 2.02 -1.34 -1.16 112.91 115.45 2oyq h THR 476 Ca -0.02 -1.81 0.05 0.00 0.77 0.00 0.00 66.41 65.41 2oyq h THR 476 Cb 1.21 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 69.31 2oyq h THR 476 CO 0.11 0.58 0.36 0.50 0.37 0.00 0.00 175.52 177.44 2oyq h LYS 477 N 0.59 0.65 -0.20 6.66 3.64 -1.07 -0.62 116.57 126.22 2oyq h LYS 477 Ca -0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2oyq h LYS 477 Cb 1.21 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2oyq h LYS 477 CO 0.13 0.43 0.01 0.28 -2.27 0.00 0.00 179.45 178.03 2oyq h VAL 478 N 0.67 1.24 -0.77 2.00 2.07 -1.45 -2.20 116.25 117.82 2oyq h VAL 478 Ca 0.29 -0.82 0.16 0.00 0.82 0.00 0.00 66.70 67.15 2oyq h VAL 478 Cb 0.16 1.39 -0.11 0.00 -1.52 0.00 0.00 31.29 31.21 2oyq h VAL 478 CO -0.17 0.25 0.26 0.15 0.02 0.00 0.00 177.57 178.08 2oyq h PHE 479 N 0.12 0.42 -0.42 1.57 3.04 -0.49 0.15 116.94 121.34 2oyq h PHE 479 Ca 0.06 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.90 2oyq h PHE 479 Cb 0.36 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2oyq h PHE 479 CO 0.03 -0.02 -0.34 -0.91 -2.02 0.00 0.00 178.31 175.05 2oyq h ASN 480 N 0.36 1.01 0.78 0.41 2.35 -1.07 -2.94 115.58 116.48 2oyq h ASN 480 Ca 0.44 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2oyq h ASN 480 Cb 0.73 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2oyq h ASN 480 CO -0.47 1.24 0.00 1.56 -1.65 0.00 0.00 177.43 178.11 2oyq h GLN 481 N 0.80 0.00 -0.17 0.81 4.20 -0.49 -0.12 115.11 120.14 2oyq h GLN 481 Ca 0.08 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 2oyq h GLN 481 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2oyq h GLN 481 CO 0.09 0.00 -0.48 -0.09 -0.67 0.00 0.00 178.83 177.68 2oyq h ARG 482 N 0.00 0.62 -0.48 1.46 9.65 -0.60 -3.05 114.38 121.98 2oyq h ARG 482 Ca 0.00 -0.45 -0.09 0.00 -1.10 0.00 0.00 59.98 58.34 2oyq h ARG 482 Cb 0.39 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2oyq h ARG 482 CO 0.00 1.07 -0.05 0.87 2.80 0.00 0.00 179.97 184.65 2oyq h LYS 483 N 0.29 0.88 0.26 0.20 1.57 -1.07 -1.90 116.57 116.80 2oyq h LYS 483 Ca -0.01 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2oyq h LYS 483 Cb 1.10 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 2oyq h LYS 483 CO 0.10 0.95 -0.49 0.93 -0.57 0.00 0.00 179.45 180.36 2oyq h GLU 484 N 0.73 -0.79 0.00 3.15 5.08 -1.16 -1.97 114.58 119.62 2oyq h GLU 484 Ca 0.13 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2oyq h GLU 484 Cb 0.58 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2oyq h GLU 484 CO 0.03 -0.53 0.00 0.72 -1.00 0.00 0.00 179.01 178.24 2oyq n HIS 485 N -5.51 0.67 -0.05 4.33 8.25 -1.15 -1.82 115.22 119.94 2oyq n HIS 485 Ca -0.09 0.22 -0.14 0.00 -0.26 0.00 0.00 57.72 57.45 2oyq n HIS 485 Cb 0.42 -0.86 -0.07 0.00 1.12 0.00 0.00 29.99 30.60 2oyq n HIS 485 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2oyq h LYS 486 N 0.00 0.44 -0.12 -0.41 1.79 -1.10 -3.17 116.57 114.00 2oyq h LYS 486 Ca 0.00 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 58.14 2oyq h LYS 486 Cb 0.53 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2oyq h LYS 486 CO 0.00 0.89 -0.13 0.78 -1.08 0.00 0.00 179.45 179.91 2oyq h GLY 487 N 0.05 0.21 0.42 3.86 0.00 -0.91 -2.03 103.07 104.66 2oyq h GLY 487 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2oyq h GLY 487 CO 0.06 0.12 0.00 -1.72 0.00 0.00 0.00 176.54 175.00 2oyq n TYR 488 N -4.29 0.00 0.00 5.60 4.01 -0.76 -2.88 117.16 118.84 2oyq n TYR 488 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2oyq n TYR 488 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2oyq n TYR 488 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2oyq n MET 489 N -0.71 1.91 0.00 -0.72 2.81 -0.88 -3.96 117.12 115.57 2oyq n MET 489 Ca 0.07 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.00 2oyq n MET 489 Cb 0.03 -0.94 0.25 0.00 -0.71 0.00 0.00 33.22 31.85 2oyq n MET 489 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2oyq n LEU 490 N -2.09 0.00 0.00 4.03 7.99 -0.82 -2.75 117.00 123.37 2oyq n LEU 490 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2oyq n LEU 490 Cb 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 2oyq n LEU 490 CO 0.00 0.00 -0.21 0.00 -1.51 0.00 0.00 177.39 175.67 2oyq n ALA 491 N -0.78 1.65 0.41 -1.18 0.00 -1.14 -4.53 120.51 114.94 2oyq n ALA 491 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.63 2oyq n ALA 491 Cb 0.03 0.15 0.25 0.00 0.00 0.00 0.00 19.45 19.88 2oyq n ALA 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oyq h ALA 492 N 0.00 0.92 0.06 0.00 0.00 -1.68 0.91 119.26 119.47 2oyq h ALA 492 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2oyq h ALA 492 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2oyq h ALA 492 CO 0.00 0.00 -1.08 -0.56 0.00 0.00 0.00 179.25 177.61 2oyq h GLN 493 N 0.00 0.26 -0.09 0.00 -0.00 -1.82 -3.33 115.11 110.12 2oyq h GLN 493 Ca 0.00 -0.36 -0.09 0.00 -0.00 0.00 0.00 58.65 58.20 2oyq h GLN 493 Cb 0.87 0.12 0.00 0.00 -0.00 0.00 0.00 27.48 28.48 2oyq h GLN 493 CO 0.00 1.12 -0.29 0.00 -0.00 0.00 0.00 178.83 179.66 2oyq h ARG 494 N 0.11 0.35 -2.06 0.06 2.47 -1.70 -0.27 114.38 113.33 2oyq h ARG 494 Ca -0.09 -0.26 -0.06 0.00 -1.26 0.00 0.00 59.98 58.31 2oyq h ARG 494 Cb 1.77 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 30.11 2oyq h ARG 494 CO 0.17 0.88 -0.10 0.27 0.56 0.00 0.00 179.97 181.76 2oyq n ASN 495 N -4.44 4.46 0.00 7.04 0.23 0.31 -2.17 115.26 120.69 2oyq n ASN 495 Ca -0.08 -2.24 0.00 0.00 -0.53 0.00 0.00 54.58 51.73 2oyq n ASN 495 Cb 0.47 -1.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.13 2oyq n ASN 495 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2oyq n GLY 496 N 1.97 0.23 0.11 4.83 0.00 -1.20 -4.86 105.19 106.28 2oyq n GLY 496 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 2oyq n GLY 496 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oyq h GLU 497 N 0.00 0.00 0.00 1.61 4.39 -1.00 -1.73 114.58 117.85 2oyq h GLU 497 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2oyq h GLU 497 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2oyq h GLU 497 CO 0.00 0.71 -0.34 0.82 -1.16 0.00 0.00 179.01 179.05 2oyq h ILE 498 N 0.00 0.76 -0.32 3.13 1.08 -1.67 -2.69 117.51 117.80 2oyq h ILE 498 Ca -0.01 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 2oyq h ILE 498 Cb 1.46 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 2oyq h ILE 498 CO 0.09 0.33 0.00 2.30 -0.69 0.00 0.00 178.15 180.18 2oyq n ILE 499 N -3.44 0.41 -0.02 -0.67 -5.35 -1.18 -3.66 119.36 105.44 2oyq n ILE 499 Ca 0.00 -0.67 -0.12 0.00 -0.27 0.00 0.00 62.75 61.70 2oyq n ILE 499 Cb 0.51 0.96 -0.14 0.00 -1.74 0.00 0.00 39.64 39.23 2oyq n ILE 499 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2oyq n LYS 500 N 1.33 0.67 0.01 6.28 4.76 -0.66 -3.92 118.16 126.62 2oyq n LYS 500 Ca 0.18 0.28 -0.13 0.00 -2.87 0.00 0.00 58.31 55.78 2oyq n LYS 500 Cb 0.57 -1.77 -0.09 0.00 -1.84 0.00 0.00 35.03 31.90 2oyq n LYS 500 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2oyq h GLU 501 N 0.02 -0.04 -1.93 1.97 4.57 -1.65 -3.27 114.58 114.25 2oyq h GLU 501 Ca -0.33 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.64 2oyq h GLU 501 Cb 2.02 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 30.54 2oyq h GLU 501 CO 0.08 0.39 -0.03 0.00 -1.18 0.00 0.00 179.01 178.27 2oyq n ALA 502 N -2.34 5.59 -3.20 2.92 0.00 -1.24 -4.42 120.51 117.82 2oyq n ALA 502 Ca -0.08 -1.55 -0.23 0.00 0.00 0.00 0.00 53.44 51.57 2oyq n ALA 502 Cb 0.23 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 17.82 2oyq n ALA 502 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2oyq n LEU 503 N 1.63 1.11 -2.71 0.00 7.94 -1.23 -4.94 117.00 118.80 2oyq n LEU 503 Ca 0.31 -4.95 -0.01 0.00 -1.11 0.00 0.00 56.01 50.26 2oyq n LEU 503 Cb 0.69 0.41 0.07 0.00 0.53 0.00 0.00 43.42 45.13 2oyq n LEU 503 CO 0.16 2.15 0.21 1.41 -1.11 0.00 0.00 177.39 180.22 2oyq n HIS 504 N 0.90 0.10 -0.18 1.96 8.25 -1.26 -5.03 115.22 119.96 2oyq n HIS 504 Ca 0.24 -1.92 -0.07 0.00 -0.26 0.00 0.00 57.72 55.71 2oyq n HIS 504 Cb 0.54 0.38 -0.01 0.00 1.12 0.00 0.00 29.99 32.02 2oyq n HIS 504 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2oyq n GLU 512 N -0.87 0.00 -2.68 -0.41 -0.58 -1.26 -5.17 120.64 109.67 2oyq n GLU 512 Ca -0.02 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.31 2oyq n GLU 512 Cb 0.84 -0.17 -0.05 0.00 -0.57 0.00 0.00 31.44 31.49 2oyq n GLU 512 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2oyq s PRO 513 N 0.06 4.73 -0.18 3.49 0.02 -1.26 -4.99 135.00 136.87 2oyq s PRO 513 Ca 0.11 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.37 2oyq s PRO 513 Cb -0.15 -3.31 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 2oyq s PRO 513 CO 0.07 0.29 1.56 -1.17 -0.33 0.00 0.00 177.00 177.42 2oyq s LEU 514 N -0.58 4.02 -1.03 -5.54 1.98 -1.26 -4.89 118.68 111.38 2oyq s LEU 514 Ca 0.45 1.73 -0.25 0.00 -2.89 0.00 0.00 54.13 53.17 2oyq s LEU 514 Cb -0.26 -3.53 -0.13 0.00 0.66 0.00 0.00 46.19 42.92 2oyq s LEU 514 CO 0.32 -1.11 2.08 -0.62 -1.89 0.00 0.00 176.35 175.13 2oyq s ASP 515 N 3.66 4.34 0.31 3.68 2.15 -1.26 -4.88 116.67 124.66 2oyq s ASP 515 Ca 0.69 -0.94 0.07 0.00 0.43 0.00 0.00 52.55 52.80 2oyq s ASP 515 Cb -0.26 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.72 2oyq s ASP 515 CO 0.27 -3.69 -0.05 0.68 -0.17 0.00 0.00 175.17 172.21 2oyq s VAL 516 N 13.41 1.77 -0.87 1.11 -7.23 -1.26 -5.09 120.40 122.24 2oyq s VAL 516 Ca 0.77 -2.13 -0.21 0.00 -1.81 0.00 0.00 61.98 58.60 2oyq s VAL 516 Cb -0.05 -2.56 0.09 0.00 0.56 0.00 0.00 36.38 34.42 2oyq s VAL 516 CO 0.11 -0.24 1.18 -0.62 -0.31 0.00 0.00 175.10 175.22 2oyq s ASP 517 N -3.50 6.45 0.00 4.85 2.15 -1.26 -4.86 116.67 120.49 2oyq s ASP 517 Ca 0.31 -1.51 0.10 0.00 0.43 0.00 0.00 52.55 51.88 2oyq s ASP 517 Cb 0.04 -2.46 0.44 0.00 -0.30 0.00 0.00 42.92 40.64 2oyq s ASP 517 CO 0.14 -1.33 1.30 0.00 -0.17 0.00 0.00 175.17 175.10 2oyq n TYR 518 N 7.64 0.00 0.10 -5.34 -0.00 -1.26 -2.45 117.16 115.85 2oyq n TYR 518 Ca 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 58.04 2oyq n TYR 518 Cb 0.49 -0.46 0.15 0.00 -0.00 0.00 0.00 39.34 39.52 2oyq n TYR 518 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2oyq h ARG 519 N 0.00 0.20 -6.18 -3.48 2.43 -1.93 -3.42 114.38 102.00 2oyq h ARG 519 Ca 0.00 -0.13 -0.51 0.00 -0.81 0.00 0.00 59.98 58.53 2oyq h ARG 519 Cb 0.16 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2oyq h ARG 519 CO 0.00 0.72 -0.50 -0.06 -1.51 0.00 0.00 179.97 178.61 2oyq s PHE 520 N -3.79 2.90 0.00 2.20 0.08 -1.02 -4.48 117.98 113.86 2oyq s PHE 520 Ca -0.04 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2oyq s PHE 520 Cb 0.12 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 2oyq s PHE 520 CO 0.79 0.34 0.00 -0.25 -0.10 0.00 0.00 175.22 176.00 2oyq n ASP 521 N -1.24 0.00 -0.00 1.36 8.00 -1.26 -4.92 116.55 118.49 2oyq n ASP 521 Ca -0.04 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.53 2oyq n ASP 521 Cb 0.60 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.60 2oyq n ASP 521 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2oyq n ASP 524 N 0.00 1.12 -0.11 -2.24 9.92 -1.26 -4.83 116.55 119.15 2oyq n ASP 524 Ca 0.00 -0.42 -0.13 0.00 -0.53 0.00 0.00 54.79 53.71 2oyq n ASP 524 Cb 0.00 1.34 -0.03 0.00 -0.64 0.00 0.00 41.12 41.79 2oyq n ASP 524 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2oyq h GLU 525 N 0.00 0.79 -0.14 -1.24 3.07 -2.06 -1.90 114.58 113.10 2oyq h GLU 525 Ca 0.00 -0.40 -0.12 0.00 -0.50 0.00 0.00 59.36 58.34 2oyq h GLU 525 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2oyq h GLU 525 CO 0.00 1.02 -0.44 0.82 -1.40 0.00 0.00 179.01 179.02 2oyq h ILE 526 N 0.57 1.32 0.00 3.13 2.04 -2.00 -2.58 117.51 119.99 2oyq h ILE 526 Ca 0.06 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2oyq h ILE 526 Cb 0.85 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2oyq h ILE 526 CO 0.07 0.49 -0.22 0.07 0.00 0.00 0.00 178.15 178.56 2oyq h LYS 527 N 0.28 0.00 0.00 2.37 2.10 -1.86 -3.29 116.57 116.16 2oyq h LYS 527 Ca 0.02 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.53 2oyq h LYS 527 Cb 0.89 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.19 2oyq h LYS 527 CO 0.07 0.00 -1.38 -1.91 -2.00 0.00 0.00 179.45 174.24 2oyq n GLU 528 N -2.28 0.62 0.00 0.07 4.07 -0.72 -4.08 120.64 118.32 2oyq n GLU 528 Ca 0.05 0.20 0.07 0.00 -0.06 0.00 0.00 57.16 57.42 2oyq n GLU 528 Cb 0.44 -1.80 0.35 0.00 -0.06 0.00 0.00 31.44 30.38 2oyq n GLU 528 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2oyq n LYS 529 N -2.84 0.12 -1.99 5.31 4.01 -0.99 -2.42 118.16 119.36 2oyq n LYS 529 Ca -0.08 0.19 -0.26 0.00 -0.51 0.00 0.00 58.31 57.65 2oyq n LYS 529 Cb 0.80 -1.50 0.02 0.00 -0.51 0.00 0.00 35.03 33.84 2oyq n LYS 529 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2oyq n ILE 530 N -1.38 2.64 0.00 -0.18 2.08 -1.26 -4.70 119.36 116.57 2oyq n ILE 530 Ca 0.06 -4.15 0.00 0.00 0.56 0.00 0.00 62.75 59.21 2oyq n ILE 530 Cb 0.14 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.88 2oyq n ILE 530 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2oyq n LYS 531 N -0.71 0.00 -0.50 0.38 4.01 -1.02 -4.56 118.16 115.76 2oyq n LYS 531 Ca 0.46 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 58.35 2oyq n LYS 531 Cb 0.90 -0.16 0.32 0.00 -0.51 0.00 0.00 35.03 35.58 2oyq n LYS 531 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2oyq n LYS 532 N 0.00 3.38 -0.02 1.97 4.81 -1.26 -4.62 118.16 122.42 2oyq n LYS 532 Ca 0.00 -2.75 0.03 0.00 -0.87 0.00 0.00 58.31 54.72 2oyq n LYS 532 Cb 0.00 -1.75 0.38 0.00 0.02 0.00 0.00 35.03 33.68 2oyq n LYS 532 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2oyq h LEU 533 N 3.73 0.52 -9.24 3.14 3.38 -1.84 -3.42 115.31 111.59 2oyq h LEU 533 Ca 0.00 -0.03 -0.67 0.00 0.09 0.00 0.00 57.88 57.27 2oyq h LEU 533 Cb 1.27 -0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.73 2oyq h LEU 533 CO 0.16 0.42 -0.74 -0.44 0.09 0.00 0.00 178.44 177.93 2oyq s SER 534 N -6.66 4.41 0.00 -0.43 0.01 -1.26 -5.08 113.70 104.68 2oyq s SER 534 Ca -0.08 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2oyq s SER 534 Cb 0.17 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2oyq s SER 534 CO 0.74 0.20 0.00 0.00 0.41 0.00 0.00 173.24 174.59 2oyq n ALA 535 N 0.90 0.00 0.19 1.44 0.00 -1.26 -4.06 120.51 117.72 2oyq n ALA 535 Ca -0.14 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.36 2oyq n ALA 535 Cb 0.52 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.15 2oyq n ALA 535 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2oyq h LYS 536 N 0.00 0.00 -0.49 0.00 -0.00 -2.00 -3.10 116.57 110.98 2oyq h LYS 536 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2oyq h LYS 536 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2oyq h LYS 536 CO 0.00 0.20 0.00 0.45 -0.00 0.00 0.00 179.45 180.10 2oyq n SER 537 N -3.17 2.63 0.25 7.07 2.88 -1.26 -3.80 113.62 118.23 2oyq n SER 537 Ca 0.03 -2.04 0.14 0.00 -1.33 0.00 0.00 58.87 55.66 2oyq n SER 537 Cb 0.58 -0.34 0.59 0.00 -0.75 0.00 0.00 64.21 64.30 2oyq n SER 537 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2oyq h LEU 538 N 2.74 0.00 -0.12 2.46 3.38 -1.68 -3.25 115.31 118.83 2oyq h LEU 538 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oyq h LEU 538 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2oyq h LEU 538 CO 0.02 0.10 0.00 -0.46 0.09 0.00 0.00 178.44 178.19 2oyq n ASN 539 N -3.25 0.12 0.12 -0.43 2.04 -1.25 -4.62 115.26 107.98 2oyq n ASN 539 Ca 0.00 -0.51 0.12 0.00 -0.44 0.00 0.00 54.58 53.76 2oyq n ASN 539 Cb 0.35 0.74 0.46 0.00 -2.53 0.00 0.00 39.78 38.80 2oyq n ASN 539 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2oyq n GLU 540 N -0.74 0.23 -0.36 -3.83 0.00 -1.23 -1.04 120.64 113.68 2oyq n GLU 540 Ca 0.00 0.34 0.07 0.00 0.00 0.00 0.00 57.16 57.57 2oyq n GLU 540 Cb 0.00 -1.85 0.23 0.00 0.00 0.00 0.00 31.44 29.82 2oyq n GLU 540 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2oyq n MET 541 N -2.27 2.59 -0.09 5.31 2.81 -1.23 -2.06 117.12 122.18 2oyq n MET 541 Ca 0.04 -1.82 -0.11 0.00 -1.81 0.00 0.00 57.70 54.00 2oyq n MET 541 Cb 0.32 -1.59 -0.11 0.00 -0.71 0.00 0.00 33.22 31.13 2oyq n MET 541 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2oyq n LEU 542 N 0.72 1.27 0.14 4.03 0.00 -0.20 -4.08 117.00 118.88 2oyq n LEU 542 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 56.01 56.14 2oyq n LEU 542 Cb 0.56 -0.08 0.15 0.00 0.00 0.00 0.00 43.42 44.04 2oyq n LEU 542 CO 0.14 0.59 0.49 0.15 0.00 0.00 0.00 177.39 178.76 2oyq h PHE 543 N 0.00 0.00 0.00 1.96 3.57 -1.49 0.81 116.94 121.79 2oyq h PHE 543 Ca -0.45 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.97 2oyq h PHE 543 Cb 1.88 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.61 2oyq h PHE 543 CO 0.01 0.59 -0.40 0.00 -2.23 0.00 0.00 178.31 176.28 2oyq h ARG 544 N 0.00 0.00 0.00 1.11 -0.00 -1.64 -2.98 114.38 110.87 2oyq h ARG 544 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2oyq h ARG 544 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.18 2oyq h ARG 544 CO 0.08 0.40 -0.80 0.00 0.00 0.00 0.00 179.97 179.64 2oyq n ALA 545 N -2.46 3.17 0.00 0.04 0.00 -0.84 -3.48 120.51 116.94 2oyq n ALA 545 Ca -0.02 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 2oyq n ALA 545 Cb 0.43 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 2oyq n ALA 545 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2oyq h GLN 546 N 0.00 0.52 0.00 0.00 3.07 0.77 -2.83 115.11 116.64 2oyq h GLN 546 Ca 0.00 -0.52 -0.11 0.00 0.09 0.00 0.00 58.65 58.11 2oyq h GLN 546 Cb 0.73 0.14 -0.02 0.00 0.08 0.00 0.00 27.48 28.41 2oyq h GLN 546 CO 0.00 1.15 -0.53 0.00 0.09 0.00 0.00 178.83 179.54 2oyq h ARG 547 N 0.09 0.00 0.00 0.06 2.47 -1.70 -2.85 114.38 112.45 2oyq h ARG 547 Ca -0.08 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 2oyq h ARG 547 Cb 1.36 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2oyq h ARG 547 CO 0.14 0.53 -0.14 0.00 0.56 0.00 0.00 179.97 181.06 2oyq h THR 548 N 0.00 0.28 0.00 2.04 1.03 -1.58 -1.00 112.91 113.67 2oyq h THR 548 Ca -0.01 -1.10 -0.06 0.00 -0.01 0.00 0.00 66.41 65.24 2oyq h THR 548 Cb 1.02 1.88 -0.01 0.00 -1.07 0.00 0.00 68.15 69.97 2oyq h THR 548 CO 0.07 0.13 -1.65 -1.84 -0.01 0.00 0.00 175.52 172.23 2oyq n GLU 549 N -3.19 0.64 -0.01 0.00 0.28 -1.07 -3.07 120.64 114.22 2oyq n GLU 549 Ca 0.02 -0.02 -0.17 0.00 -0.16 0.00 0.00 57.16 56.83 2oyq n GLU 549 Cb 0.48 -1.66 -0.07 0.00 1.43 0.00 0.00 31.44 31.62 2oyq n GLU 549 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2oyq h VAL 550 N 0.00 1.29 0.00 3.84 -1.51 -1.36 -2.30 116.25 116.21 2oyq h VAL 550 Ca -0.08 -2.04 -0.10 0.00 -1.23 0.00 0.00 66.70 63.26 2oyq h VAL 550 Cb 1.21 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 32.41 2oyq h VAL 550 CO 0.01 0.64 -0.46 0.00 -1.23 0.00 0.00 177.57 176.53 2oyq h ALA 551 N 0.57 1.08 0.00 5.19 0.00 -1.35 -2.51 119.26 122.24 2oyq h ALA 551 Ca -0.06 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2oyq h ALA 551 Cb 1.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2oyq h ALA 551 CO 0.16 0.57 -0.19 0.78 0.00 0.00 0.00 179.25 180.58 2oyq h GLY 552 N 1.73 0.00 0.10 0.00 0.00 -1.45 -2.70 103.07 100.75 2oyq h GLY 552 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2oyq h GLY 552 CO 0.06 0.00 -0.18 1.98 0.00 0.00 0.00 176.54 178.40 2oyq h MET 553 N 0.00 0.04 -0.56 4.80 -1.53 -1.16 -2.99 114.93 113.53 2oyq h MET 553 Ca -0.00 -0.07 0.08 0.00 -3.44 0.00 0.00 59.70 56.26 2oyq h MET 553 Cb 0.66 0.03 -0.06 0.00 -0.55 0.00 0.00 31.60 31.68 2oyq h MET 553 CO 0.02 1.04 0.21 1.15 0.14 0.00 0.00 176.91 179.47 2oyq h THR 554 N -0.91 0.80 -0.13 -0.77 2.02 -1.43 0.96 112.91 113.45 2oyq h THR 554 Ca -0.04 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2oyq h THR 554 Cb 1.11 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2oyq h THR 554 CO 0.01 0.07 0.01 0.00 0.37 0.00 0.00 175.52 175.99 2oyq h ALA 555 N 1.38 0.17 -0.83 6.16 0.00 -1.64 -2.25 119.26 122.25 2oyq h ALA 555 Ca 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2oyq h ALA 555 Cb 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2oyq h ALA 555 CO -0.27 -0.16 0.55 0.37 0.00 0.00 0.00 179.25 179.74 2oyq h GLN 556 N -0.02 1.08 0.23 0.00 -0.00 -1.23 -1.80 115.11 113.37 2oyq h GLN 556 Ca 0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2oyq h GLN 556 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 27.48 27.56 2oyq h GLN 556 CO 0.00 0.71 -0.11 0.82 0.00 0.00 0.00 178.83 180.26 2oyq h ILE 557 N 1.11 0.74 -0.90 2.39 1.08 -0.89 -2.92 117.51 118.12 2oyq h ILE 557 Ca 0.31 -0.88 0.33 0.00 -0.39 0.00 0.00 64.86 64.23 2oyq h ILE 557 Cb -0.11 1.18 -0.16 0.00 -3.07 0.00 0.00 36.82 34.65 2oyq h ILE 557 CO -0.07 0.17 0.30 0.59 -0.69 0.00 0.00 178.15 178.44 2oyq n ASN 558 N -5.02 0.15 -0.08 1.72 5.03 -0.85 0.10 115.26 116.31 2oyq n ASN 558 Ca -0.08 1.51 -0.10 0.00 0.87 0.00 0.00 54.58 56.78 2oyq n ASN 558 Cb 0.26 -0.66 -0.03 0.00 -1.02 0.00 0.00 39.78 38.33 2oyq n ASN 558 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2oyq h ARG 559 N 0.00 0.37 -0.94 3.52 -0.00 -1.28 0.90 114.38 116.94 2oyq h ARG 559 Ca 0.68 -0.06 0.02 0.00 -0.50 0.00 0.00 59.98 60.12 2oyq h ARG 559 Cb 1.66 -0.06 -0.05 0.00 0.00 0.00 0.00 29.97 31.52 2oyq h ARG 559 CO -0.76 0.38 0.62 -0.22 0.00 0.00 0.00 179.97 180.00 2oyq h LYS 560 N 0.27 1.22 -0.37 0.04 3.64 0.88 -1.28 116.57 120.97 2oyq h LYS 560 Ca 0.09 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2oyq h LYS 560 Cb 0.14 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2oyq h LYS 560 CO -0.01 0.81 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.71 2oyq h LEU 561 N 1.25 0.81 0.85 5.20 3.38 -0.81 -2.63 115.31 123.36 2oyq h LEU 561 Ca 0.35 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2oyq h LEU 561 Cb -0.11 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.43 2oyq h LEU 561 CO -0.09 1.05 -0.42 -0.07 0.09 0.00 0.00 178.44 179.00 2oyq h LEU 562 N 0.58 -1.01 -0.92 1.67 4.07 -0.60 -0.13 115.31 118.96 2oyq h LEU 562 Ca 0.08 0.04 0.25 0.00 0.08 0.00 0.00 57.88 58.33 2oyq h LEU 562 Cb 0.75 0.27 -0.16 0.00 1.08 0.00 0.00 40.66 42.60 2oyq h LEU 562 CO 0.06 -0.71 0.11 0.40 -1.08 0.00 0.00 178.44 177.22 2oyq h ILE 563 N -1.17 0.16 0.00 1.22 2.04 -1.30 -1.07 117.51 117.39 2oyq h ILE 563 Ca -0.12 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2oyq h ILE 563 Cb 0.90 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2oyq h ILE 563 CO 0.18 0.01 -0.30 0.78 0.00 0.00 0.00 178.15 178.83 2oyq h ASN 564 N 0.08 0.00 0.51 1.72 -0.26 -1.22 -3.12 115.58 113.28 2oyq h ASN 564 Ca 0.57 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.31 2oyq h ASN 564 Cb 1.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2oyq h ASN 564 CO -0.79 0.00 -0.34 -1.54 -1.06 0.00 0.00 177.43 173.69 2oyq n SER 565 N -2.95 0.52 0.22 5.81 3.41 -0.08 -4.37 113.62 116.17 2oyq n SER 565 Ca 0.03 -0.29 -0.14 0.00 -0.26 0.00 0.00 58.87 58.21 2oyq n SER 565 Cb 0.53 0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 2oyq n SER 565 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2oyq h LEU 566 N 0.27 -0.49 -0.90 1.04 5.85 -1.38 -3.08 115.31 116.63 2oyq h LEU 566 Ca 0.00 -0.11 0.18 0.00 0.84 0.00 0.00 57.88 58.79 2oyq h LEU 566 Cb 0.49 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 2oyq h LEU 566 CO 0.00 -0.13 0.47 0.22 -0.34 0.00 0.00 178.44 178.66 2oyq h TYR 567 N -0.90 0.81 0.00 1.25 3.20 -1.77 0.21 116.97 119.77 2oyq h TYR 567 Ca -0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2oyq h TYR 567 Cb 0.56 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2oyq h TYR 567 CO 0.01 0.13 -0.04 0.78 -1.64 0.00 0.00 178.16 177.41 2oyq h GLY 568 N 0.60 0.00 0.00 1.82 0.00 -1.79 -0.28 103.07 103.42 2oyq h GLY 568 Ca 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.70 2oyq h GLY 568 CO -0.41 0.00 -0.81 0.00 0.00 0.00 0.00 176.54 175.32 2oyq h ALA 569 N 1.96 0.17 0.00 3.60 0.00 -0.56 -3.20 119.26 121.22 2oyq h ALA 569 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2oyq h ALA 569 Cb 0.13 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2oyq h ALA 569 CO 0.01 0.46 0.25 -0.07 0.00 0.00 0.00 179.25 179.89 2oyq h LEU 570 N -1.00 0.00 -2.21 0.00 3.38 -0.78 0.53 115.31 115.23 2oyq h LEU 570 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2oyq h LEU 570 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2oyq h LEU 570 CO -0.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.01 2oyq n GLY 571 N -1.22 1.48 3.61 0.83 0.00 -0.14 -4.24 105.19 105.52 2oyq n GLY 571 Ca -0.02 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 2oyq n GLY 571 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oyq s ASN 572 N -1.56 5.44 0.43 1.61 2.47 0.18 -5.02 114.94 118.49 2oyq s ASN 572 Ca 0.34 0.05 0.10 0.00 0.42 0.00 0.00 52.86 53.77 2oyq s ASN 572 Cb 0.21 -1.90 0.93 0.00 -1.45 0.00 0.00 41.25 39.04 2oyq s ASN 572 CO 0.30 0.19 2.02 -0.37 -3.72 0.00 0.00 177.10 175.52 2oyq h VAL 573 N 4.86 1.11 0.00 -5.21 -1.51 -1.92 -1.72 116.25 111.87 2oyq h VAL 573 Ca -0.37 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2oyq h VAL 573 Cb 1.18 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2oyq h VAL 573 CO 0.68 0.14 0.00 0.79 -1.23 0.00 0.00 177.57 177.94 2oyq n TRP 574 N -4.41 0.00 -2.83 5.19 7.02 -1.26 -4.60 117.44 116.55 2oyq n TRP 574 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 2oyq n TRP 574 Cb 0.15 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.00 2oyq n TRP 574 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 2oyq s PHE 575 N -2.00 3.78 0.57 -5.99 5.36 -0.65 -4.95 117.98 114.10 2oyq s PHE 575 Ca 0.42 1.66 0.25 0.00 -0.96 0.00 0.00 56.93 58.30 2oyq s PHE 575 Cb 0.19 -2.96 1.64 0.00 -0.34 0.00 0.00 43.02 41.55 2oyq s PHE 575 CO 0.32 0.23 2.21 -0.09 -1.46 0.00 0.00 175.22 176.43 2oyq h ARG 576 N 5.65 0.00 -0.27 10.12 2.43 -1.88 -2.35 114.38 128.08 2oyq h ARG 576 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2oyq h ARG 576 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2oyq h ARG 576 CO 0.71 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.83 2oyq n TYR 577 N -4.06 0.48 -1.67 2.20 4.02 -1.26 -4.90 117.16 111.96 2oyq n TYR 577 Ca -0.02 -0.59 -0.39 0.00 -0.01 0.00 0.00 57.90 56.88 2oyq n TYR 577 Cb 0.11 -0.09 0.04 0.00 -0.02 0.00 0.00 39.34 39.38 2oyq n TYR 577 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2oyq n TYR 578 N 0.09 1.58 -3.15 -0.72 9.36 -0.89 -4.55 117.16 118.89 2oyq n TYR 578 Ca 0.12 0.46 0.05 0.00 3.32 0.00 0.00 57.90 61.85 2oyq n TYR 578 Cb 0.50 -2.26 -0.01 0.00 -0.63 0.00 0.00 39.34 36.94 2oyq n TYR 578 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2oyq s ASP 579 N -0.95 -0.99 0.30 2.98 2.15 -1.26 -4.98 116.67 113.92 2oyq s ASP 579 Ca 0.70 0.33 0.06 0.00 0.43 0.00 0.00 52.55 54.07 2oyq s ASP 579 Cb -0.45 1.71 0.77 0.00 -0.30 0.00 0.00 42.92 44.65 2oyq s ASP 579 CO 0.51 -0.18 1.73 0.25 -0.17 0.00 0.00 175.17 177.30 2oyq h LEU 580 N 7.81 0.55 -0.11 -1.34 6.46 -1.95 0.50 115.31 127.23 2oyq h LEU 580 Ca -0.11 0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2oyq h LEU 580 Cb 1.18 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.12 2oyq h LEU 580 CO 0.05 0.10 -0.13 0.03 -0.62 0.00 0.00 178.44 177.88 2oyq h ARG 581 N 0.55 -0.15 -0.30 1.25 3.08 -1.99 -0.20 114.38 116.62 2oyq h ARG 581 Ca 0.58 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.63 2oyq h ARG 581 Cb 1.05 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2oyq h ARG 581 CO -0.47 -0.10 0.12 -0.91 -1.07 0.00 0.00 179.97 177.54 2oyq h ASN 582 N -0.16 0.36 0.40 7.04 4.21 -0.52 0.44 115.58 127.35 2oyq h ASN 582 Ca 0.08 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 2oyq h ASN 582 Cb 0.28 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 2oyq h ASN 582 CO -0.21 0.34 -0.19 0.00 -1.29 0.00 0.00 177.43 176.08 2oyq h ALA 583 N 1.72 -0.53 -0.69 -0.83 0.00 -0.34 -2.76 119.26 115.84 2oyq h ALA 583 Ca 0.10 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2oyq h ALA 583 Cb 0.08 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2oyq h ALA 583 CO -0.01 -0.66 0.45 1.15 0.00 0.00 0.00 179.25 180.18 2oyq h THR 584 N -0.81 1.00 -0.79 0.00 2.02 -0.84 -1.41 112.91 112.09 2oyq h THR 584 Ca -0.05 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2oyq h THR 584 Cb 0.54 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2oyq h THR 584 CO 0.09 0.12 0.51 0.00 0.37 0.00 0.00 175.52 176.62 2oyq h ALA 585 N 1.63 1.01 0.63 6.16 0.00 -0.86 -0.98 119.26 126.85 2oyq h ALA 585 Ca 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2oyq h ALA 585 Cb 0.30 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2oyq h ALA 585 CO -0.10 0.37 -0.30 0.82 0.00 0.00 0.00 179.25 180.04 2oyq h ILE 586 N 1.03 0.22 -0.49 0.00 2.04 -0.97 -2.49 117.51 116.85 2oyq h ILE 586 Ca 0.30 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2oyq h ILE 586 Cb -0.06 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2oyq h ILE 586 CO -0.09 0.03 0.32 0.71 0.00 0.00 0.00 178.15 179.12 2oyq h THR 587 N -1.09 1.12 -0.40 -0.27 1.35 -1.36 -1.31 112.91 110.95 2oyq h THR 587 Ca -0.09 -0.23 -0.07 0.00 -0.55 0.00 0.00 66.41 65.47 2oyq h THR 587 Cb 0.70 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 2oyq h THR 587 CO 0.14 0.12 -0.05 0.74 -0.25 0.00 0.00 175.52 176.22 2oyq h THR 588 N 0.66 1.24 -0.58 6.82 2.02 -1.29 0.27 112.91 122.04 2oyq h THR 588 Ca 0.18 -1.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.29 2oyq h THR 588 Cb -0.07 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2oyq h THR 588 CO -0.04 0.35 0.15 0.15 0.37 0.00 0.00 175.52 176.49 2oyq h PHE 589 N 0.63 0.97 -0.16 3.16 3.04 -0.95 -0.45 116.94 123.20 2oyq h PHE 589 Ca 0.12 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2oyq h PHE 589 Cb 0.47 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2oyq h PHE 589 CO 0.02 0.83 0.09 0.78 -2.02 0.00 0.00 178.31 178.01 2oyq h GLY 590 N 0.84 0.23 0.29 2.40 0.00 -0.71 0.06 103.07 106.18 2oyq h GLY 590 Ca 0.18 -0.10 0.15 0.00 0.00 0.00 0.00 47.33 47.57 2oyq h GLY 590 CO 0.00 0.09 0.60 -1.61 0.00 0.00 0.00 176.54 175.62 2oyq h GLN 591 N 0.17 0.82 0.44 4.80 4.15 -0.22 -1.56 115.11 123.71 2oyq h GLN 591 Ca 0.06 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2oyq h GLN 591 Cb 0.05 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2oyq h GLN 591 CO -0.01 0.54 -0.21 1.98 -1.93 0.00 0.00 178.83 179.20 2oyq h MET 592 N 0.85 -0.57 -0.99 1.69 4.05 -0.86 -3.25 114.93 115.85 2oyq h MET 592 Ca 0.53 0.04 0.35 0.00 -0.28 0.00 0.00 59.70 60.34 2oyq h MET 592 Cb 0.69 0.13 -0.17 0.00 -0.80 0.00 0.00 31.60 31.44 2oyq h MET 592 CO -0.33 -0.38 0.39 0.00 0.23 0.00 0.00 176.91 176.82 2oyq h ALA 593 N -1.44 1.82 -0.30 0.39 0.00 -0.52 0.32 119.26 119.53 2oyq h ALA 593 Ca -0.06 0.27 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2oyq h ALA 593 Cb 0.46 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2oyq h ALA 593 CO 0.10 -0.76 -0.16 1.25 0.00 0.00 0.00 179.25 179.68 2oyq h LEU 594 N 0.07 0.66 -0.08 0.00 5.85 -1.41 -2.58 115.31 117.81 2oyq h LEU 594 Ca 0.75 -0.41 -0.25 0.00 0.84 0.00 0.00 57.88 58.81 2oyq h LEU 594 Cb 1.82 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 42.68 2oyq h LEU 594 CO -0.77 0.93 -0.98 1.56 -0.34 0.00 0.00 178.44 178.84 2oyq h GLN 595 N 0.39 0.62 -0.26 1.25 4.20 -0.54 -1.62 115.11 119.14 2oyq h GLN 595 Ca 0.07 -0.64 0.06 0.00 0.06 0.00 0.00 58.65 58.20 2oyq h GLN 595 Cb 0.68 0.18 -0.07 0.00 0.30 0.00 0.00 27.48 28.57 2oyq h GLN 595 CO 0.05 1.25 -0.21 2.35 -0.67 0.00 0.00 178.83 181.59 2oyq h TRP 596 N 0.36 -0.56 0.00 2.96 2.91 -0.77 -1.59 115.95 119.26 2oyq h TRP 596 Ca -0.10 0.04 -0.08 0.00 1.13 0.00 0.00 58.89 59.87 2oyq h TRP 596 Cb 1.62 0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 30.55 2oyq h TRP 596 CO 0.09 -0.29 -0.39 0.97 -1.03 0.00 0.00 178.44 177.79 2oyq h ILE 597 N -0.21 0.76 -0.15 2.65 6.09 -1.46 -1.11 117.51 124.09 2oyq h ILE 597 Ca 0.14 -1.74 0.04 0.00 -1.37 0.00 0.00 64.86 61.93 2oyq h ILE 597 Cb 0.43 2.13 -0.04 0.00 0.47 0.00 0.00 36.82 39.80 2oyq h ILE 597 CO -0.38 0.38 -0.11 -0.08 -3.07 0.00 0.00 178.15 174.88 2oyq h GLU 598 N 0.00 -0.11 0.29 2.19 4.81 -0.89 0.17 114.58 121.03 2oyq h GLU 598 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2oyq h GLU 598 Cb 1.10 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2oyq h GLU 598 CO 0.05 -0.08 -0.28 -0.09 -0.73 0.00 0.00 179.01 177.88 2oyq h ARG 599 N -0.12 -0.58 -0.50 1.92 2.43 -0.97 -0.80 114.38 115.77 2oyq h ARG 599 Ca 0.09 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2oyq h ARG 599 Cb 0.25 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2oyq h ARG 599 CO -0.22 -0.38 0.33 0.87 -1.51 0.00 0.00 179.97 179.05 2oyq h LYS 600 N -0.60 0.59 -0.03 0.20 1.79 -0.95 0.40 116.57 117.97 2oyq h LYS 600 Ca -0.01 -0.04 -0.21 0.00 -2.18 0.00 0.00 60.65 58.21 2oyq h LYS 600 Cb 0.55 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2oyq h LYS 600 CO -0.05 0.39 -0.86 0.28 -1.08 0.00 0.00 179.45 178.12 2oyq h VAL 601 N 0.61 1.40 -0.23 0.50 2.07 -0.60 -2.05 116.25 117.94 2oyq h VAL 601 Ca 0.19 -2.35 -0.07 0.00 0.82 0.00 0.00 66.70 65.29 2oyq h VAL 601 Cb 0.02 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2oyq h VAL 601 CO -0.05 0.70 -0.14 0.78 0.02 0.00 0.00 177.57 178.88 2oyq h ASN 602 N 0.24 0.53 -0.79 0.57 2.35 0.29 -1.43 115.58 117.34 2oyq h ASN 602 Ca -0.06 -0.43 0.03 0.00 -0.55 0.00 0.00 56.30 55.29 2oyq h ASN 602 Cb 1.48 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.65 2oyq h ASN 602 CO 0.15 0.84 0.51 -0.33 -1.65 0.00 0.00 177.43 176.95 2oyq h GLU 603 N 0.22 0.98 -0.15 0.81 5.08 -0.33 -1.99 114.58 119.20 2oyq h GLU 603 Ca 0.05 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 2oyq h GLU 603 Cb 0.66 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2oyq h GLU 603 CO 0.04 0.65 -0.69 -0.92 -1.00 0.00 0.00 179.01 177.09 2oyq h TYR 604 N 1.01 0.83 0.00 4.33 3.20 -1.30 -2.61 116.97 122.43 2oyq h TYR 604 Ca 0.31 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2oyq h TYR 604 Cb -0.03 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2oyq h TYR 604 CO -0.03 1.13 0.00 -0.07 -1.64 0.00 0.00 178.16 177.55 2oyq h LEU 605 N 0.45 0.00 -0.01 2.82 3.38 -1.15 -2.44 115.31 118.36 2oyq h LEU 605 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2oyq h LEU 605 Cb 1.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.04 2oyq h LEU 605 CO 0.13 0.00 -0.52 0.78 0.09 0.00 0.00 178.44 178.93 2oyq h ASN 606 N 0.00 0.46 -0.46 -0.43 2.35 -1.32 -2.72 115.58 113.46 2oyq h ASN 606 Ca 0.00 -0.76 0.03 0.00 -0.55 0.00 0.00 56.30 55.02 2oyq h ASN 606 Cb 0.85 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 2oyq h ASN 606 CO 0.00 1.16 0.26 -0.33 -1.65 0.00 0.00 177.43 176.87 2oyq h GLU 607 N -0.19 0.50 0.00 0.81 4.39 -1.39 -1.09 114.58 117.62 2oyq h GLU 607 Ca -0.06 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 2oyq h GLU 607 Cb 1.24 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2oyq h GLU 607 CO 0.10 0.33 -0.54 -0.39 -1.16 0.00 0.00 179.01 177.36 2oyq h VAL 608 N 0.52 0.99 -0.00 3.13 -1.51 -1.56 -3.01 116.25 114.80 2oyq h VAL 608 Ca 0.19 -2.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 2oyq h VAL 608 Cb 0.04 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2oyq h VAL 608 CO -0.10 0.53 -0.37 0.00 -1.23 0.00 0.00 177.57 176.39 2oyq n GLY 610 N 1.46 2.62 3.60 0.00 0.00 -0.43 -5.03 105.19 107.41 2oyq n GLY 610 Ca 0.07 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2oyq n GLY 610 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oyq s THR 611 N -1.21 1.98 -0.06 2.61 -4.23 -1.12 -4.89 115.64 108.72 2oyq s THR 611 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2oyq s THR 611 Cb 0.00 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2oyq s THR 611 CO 0.00 0.00 0.15 -0.70 -0.54 0.00 0.00 174.62 173.53 2oyq s GLU 612 N -4.82 0.17 0.00 3.99 2.12 -1.26 -4.31 118.70 114.58 2oyq s GLU 612 Ca 0.67 0.22 0.00 0.00 0.36 0.00 0.00 54.97 56.21 2oyq s GLU 612 Cb -0.20 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.25 2oyq s GLU 612 CO 0.60 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.70 2oyq n GLY 613 N 3.10 0.72 3.67 -1.50 0.00 -1.26 -5.05 105.19 104.87 2oyq n GLY 613 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2oyq n GLY 613 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oyq s GLU 614 N -0.74 4.33 -0.57 1.61 0.41 -1.26 -5.01 118.70 117.48 2oyq s GLU 614 Ca 0.00 1.18 -0.25 0.00 -0.41 0.00 0.00 54.97 55.49 2oyq s GLU 614 Cb 0.00 -3.57 0.04 0.00 -1.78 0.00 0.00 34.13 28.82 2oyq s GLU 614 CO 0.00 -0.36 1.00 0.00 -0.49 0.00 0.00 175.26 175.41 2oyq s ALA 615 N 2.22 3.11 0.03 5.21 0.00 -1.26 -4.85 121.76 126.22 2oyq s ALA 615 Ca 0.42 -1.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 2oyq s ALA 615 Cb -0.17 -3.81 -0.30 0.00 0.00 0.00 0.00 23.12 18.83 2oyq s ALA 615 CO 0.13 -2.49 0.99 0.74 0.00 0.00 0.00 175.76 175.13 2oyq h PHE 616 N 9.40 0.62 -2.99 0.00 -1.00 -1.90 -3.42 116.94 117.64 2oyq h PHE 616 Ca -0.26 -0.45 -0.56 0.00 2.81 0.00 0.00 57.97 59.50 2oyq h PHE 616 Cb 1.07 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 40.52 2oyq h PHE 616 CO 0.94 1.41 0.93 0.08 -1.61 0.00 0.00 178.31 180.06 2oyq s VAL 617 N -2.63 4.01 -0.08 -0.55 1.01 -1.26 0.38 120.40 121.28 2oyq s VAL 617 Ca -0.08 0.67 0.14 0.00 0.00 0.00 0.00 61.98 62.72 2oyq s VAL 617 Cb 0.06 -4.75 -0.12 0.00 0.00 0.00 0.00 36.38 31.58 2oyq s VAL 617 CO 0.89 -1.43 1.01 0.17 0.00 0.00 0.00 175.10 175.74 2oyq h LEU 618 N 12.03 0.00 -7.17 3.92 8.10 -0.58 -3.48 115.31 128.14 2oyq h LEU 618 Ca -0.26 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.65 2oyq h LEU 618 Cb 1.06 0.00 -0.20 0.00 -0.44 0.00 0.00 40.66 41.08 2oyq h LEU 618 CO 1.19 0.70 0.03 -0.47 -4.11 0.00 0.00 178.44 175.78 2oyq s TYR 619 N -2.84 -0.51 -0.15 0.17 5.04 -1.18 -4.40 117.35 113.47 2oyq s TYR 619 Ca -0.01 0.90 -0.16 0.00 -2.44 0.00 0.00 57.07 55.37 2oyq s TYR 619 Cb 0.08 0.30 0.04 0.00 0.35 0.00 0.00 41.96 42.74 2oyq s TYR 619 CO 0.80 -0.52 0.44 0.20 -1.34 0.00 0.00 175.55 175.13 2oyq s GLY 620 N -1.11 -0.33 -0.06 8.97 0.00 -1.26 -0.09 107.32 113.44 2oyq s GLY 620 Ca -0.11 1.19 -0.02 0.00 0.00 0.00 0.00 44.72 45.79 2oyq s GLY 620 CO 0.07 1.01 0.02 -0.35 0.00 0.00 0.00 173.10 173.86 2oyq s ASP 621 N 0.11 1.38 0.00 1.64 -1.08 -1.11 -0.51 116.67 117.11 2oyq s ASP 621 Ca -0.01 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 2oyq s ASP 621 Cb -0.03 -0.32 0.00 0.00 -1.46 0.00 0.00 42.92 41.11 2oyq s ASP 621 CO 0.01 -0.21 0.00 1.07 0.52 0.00 0.00 175.17 176.56 2oyq n THR 622 N 5.17 0.00 -0.53 1.71 5.66 0.26 -0.71 114.28 125.84 2oyq n THR 622 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 2oyq n THR 622 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2oyq n THR 622 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2oyq n ASP 623 N 0.00 0.68 -4.73 1.09 5.75 -1.26 -4.66 116.55 113.41 2oyq n ASP 623 Ca 0.00 -1.20 -0.24 0.00 -0.01 0.00 0.00 54.79 53.33 2oyq n ASP 623 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2oyq n ASP 623 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2oyq s SER 624 N -0.20 5.09 -0.01 -1.12 0.01 0.11 -1.08 113.70 116.49 2oyq s SER 624 Ca 0.00 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.93 2oyq s SER 624 Cb 0.00 -1.18 -0.00 0.00 0.21 0.00 0.00 66.02 65.05 2oyq s SER 624 CO 0.00 0.03 -0.08 -0.63 0.41 0.00 0.00 173.24 172.97 2oyq s ILE 625 N -1.97 0.68 -0.26 1.44 1.01 0.10 -2.77 121.20 119.43 2oyq s ILE 625 Ca 0.30 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2oyq s ILE 625 Cb -0.08 -0.59 0.07 0.00 0.01 0.00 0.00 42.46 41.86 2oyq s ILE 625 CO 0.22 0.20 -0.03 -0.31 0.00 0.00 0.00 174.94 175.02 2oyq s TYR 626 N -0.01 2.58 -0.21 3.97 1.51 0.87 -1.04 117.35 125.02 2oyq s TYR 626 Ca 0.00 -1.98 -0.10 0.00 -1.01 0.00 0.00 57.07 53.99 2oyq s TYR 626 Cb -0.05 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.93 2oyq s TYR 626 CO -0.00 -0.82 0.13 0.08 -1.11 0.00 0.00 175.55 173.83 2oyq s VAL 627 N 1.33 5.27 -0.26 0.71 1.01 0.13 0.12 120.40 128.71 2oyq s VAL 627 Ca -0.02 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2oyq s VAL 627 Cb -0.19 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2oyq s VAL 627 CO -0.08 0.41 1.54 -0.55 0.00 0.00 0.00 175.10 176.41 2oyq s SER 628 N 0.62 6.42 0.00 3.32 0.15 0.16 -0.82 113.70 123.54 2oyq s SER 628 Ca 0.07 1.44 0.18 0.00 0.70 0.00 0.00 55.95 58.34 2oyq s SER 628 Cb -0.12 -2.53 0.51 0.00 -1.71 0.00 0.00 66.02 62.17 2oyq s SER 628 CO 0.01 -1.26 1.43 0.00 1.20 0.00 0.00 173.24 174.61 2oyq n ALA 629 N 8.39 2.41 -0.08 5.45 0.00 0.12 -4.50 120.51 132.30 2oyq n ALA 629 Ca 0.18 -1.00 -0.11 0.00 0.00 0.00 0.00 53.44 52.50 2oyq n ALA 629 Cb 0.46 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2oyq n ALA 629 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2oyq h ASP 630 N 3.38 -1.46 -0.83 0.00 5.19 -1.89 -1.42 116.42 119.39 2oyq h ASP 630 Ca 0.00 0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.58 2oyq h ASP 630 Cb 0.77 0.62 -0.04 0.00 0.18 0.00 0.00 39.33 40.86 2oyq h ASP 630 CO 0.00 -0.40 0.38 0.11 -3.12 0.00 0.00 179.24 176.21 2oyq h LYS 631 N -0.40 1.20 -0.88 3.56 1.79 -1.95 -0.44 116.57 119.46 2oyq h LYS 631 Ca 0.11 -0.19 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2oyq h LYS 631 Cb 0.61 -0.21 -0.05 0.00 -1.58 0.00 0.00 32.23 31.00 2oyq h LYS 631 CO -0.52 0.94 0.58 0.82 -1.08 0.00 0.00 179.45 180.18 2oyq h ILE 632 N 1.18 1.16 -0.32 1.86 2.04 -1.71 0.11 117.51 121.83 2oyq h ILE 632 Ca 0.28 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2oyq h ILE 632 Cb 0.14 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2oyq h ILE 632 CO -0.03 0.20 -0.15 0.40 0.00 0.00 0.00 178.15 178.57 2oyq h ILE 633 N 1.11 1.29 -0.49 -0.67 1.08 -0.85 -3.28 117.51 115.70 2oyq h ILE 633 Ca 0.34 -1.25 -0.08 0.00 -0.39 0.00 0.00 64.86 63.49 2oyq h ILE 633 Cb -0.01 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 2oyq h ILE 633 CO -0.10 0.40 -0.01 0.44 -0.69 0.00 0.00 178.15 178.19 2oyq h ASP 634 N 0.44 0.80 -0.96 1.72 3.32 0.36 1.23 116.42 123.34 2oyq h ASP 634 Ca 0.07 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2oyq h ASP 634 Cb 0.67 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2oyq h ASP 634 CO 0.05 0.87 0.62 0.50 -1.72 0.00 0.00 179.24 179.56 2oyq h LYS 635 N 0.77 1.27 -0.00 3.56 3.64 -0.91 -2.13 116.57 122.76 2oyq h LYS 635 Ca 0.15 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2oyq h LYS 635 Cb 0.48 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2oyq h LYS 635 CO 0.02 0.85 -0.40 0.28 -2.27 0.00 0.00 179.45 177.94 2oyq h VAL 636 N 1.31 1.50 0.00 2.00 2.07 -1.55 -3.51 116.25 118.07 2oyq h VAL 636 Ca 0.35 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2oyq h VAL 636 Cb -0.13 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2oyq h VAL 636 CO -0.07 0.56 0.00 0.61 0.02 0.00 0.00 177.57 178.69 2oyq n GLY 637 N 1.06 0.21 0.27 2.17 0.00 0.42 -4.75 105.19 104.57 2oyq n GLY 637 Ca -0.10 -1.39 0.15 0.00 0.00 0.00 0.00 46.02 44.68 2oyq n GLY 637 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oyq h GLU 638 N 0.00 0.00 0.00 1.61 5.08 -1.87 -2.93 114.58 116.47 2oyq h GLU 638 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oyq h GLU 638 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2oyq h GLU 638 CO 0.00 0.09 0.00 0.66 -1.00 0.00 0.00 179.01 178.76 2oyq h SER 639 N 0.00 0.00 0.36 1.42 4.64 -1.94 -2.19 113.55 115.83 2oyq h SER 639 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oyq h SER 639 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2oyq h SER 639 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2oyq n LYS 640 N -2.34 0.40 -4.05 4.77 4.76 -1.11 -4.84 118.16 115.75 2oyq n LYS 640 Ca 0.01 0.06 -0.35 0.00 -2.87 0.00 0.00 58.31 55.16 2oyq n LYS 640 Cb 0.20 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.75 2oyq n LYS 640 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2oyq s PHE 641 N -2.47 2.97 0.07 2.13 0.08 -0.83 -5.01 117.98 114.93 2oyq s PHE 641 Ca 0.24 -0.73 -0.29 0.00 0.12 0.00 0.00 56.93 56.27 2oyq s PHE 641 Cb 0.16 -2.07 -0.18 0.00 -0.57 0.00 0.00 43.02 40.35 2oyq s PHE 641 CO 0.34 -0.40 1.63 0.00 -0.10 0.00 0.00 175.22 176.68 2oyq h ARG 642 N 7.76 -0.58 -4.58 0.44 3.08 -1.88 -3.47 114.38 115.14 2oyq h ARG 642 Ca -0.38 0.04 -0.40 0.00 0.07 0.00 0.00 59.98 59.31 2oyq h ARG 642 Cb 1.17 0.13 -0.11 0.00 0.08 0.00 0.00 29.97 31.25 2oyq h ARG 642 CO 0.60 -0.37 -0.35 0.16 -1.07 0.00 0.00 179.97 178.94 2oyq s ASP 643 N -4.68 1.43 0.16 7.04 1.47 -1.26 -5.04 116.67 115.78 2oyq s ASP 643 Ca -0.16 -1.67 -0.17 0.00 1.18 0.00 0.00 52.55 51.73 2oyq s ASP 643 Cb 0.04 0.61 0.09 0.00 -0.34 0.00 0.00 42.92 43.32 2oyq s ASP 643 CO 0.63 -1.18 1.69 0.74 0.68 0.00 0.00 175.17 177.72 2oyq h THR 644 N 2.10 0.69 -0.29 2.11 2.02 -1.91 -2.71 112.91 114.92 2oyq h THR 644 Ca -0.26 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 66.98 2oyq h THR 644 Cb 1.23 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2oyq h THR 644 CO 0.37 0.01 0.22 -1.13 0.37 0.00 0.00 175.52 175.36 2oyq h ASN 645 N 0.07 0.00 -0.50 4.18 -0.73 -1.99 -1.59 115.58 115.01 2oyq h ASN 645 Ca 0.18 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.25 2oyq h ASN 645 Cb 0.26 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 2oyq h ASN 645 CO -0.33 0.00 -0.09 -0.74 -0.37 0.00 0.00 177.43 175.90 2oyq h HIS 646 N 0.00 1.06 0.00 0.67 2.76 -1.89 -1.63 115.15 116.12 2oyq h HIS 646 Ca 0.14 -0.22 -0.16 0.00 -2.20 0.00 0.00 60.37 57.93 2oyq h HIS 646 Cb 0.57 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 2oyq h HIS 646 CO 0.00 1.01 -0.75 0.11 -1.30 0.00 0.00 177.93 177.00 2oyq h TRP 647 N 0.81 0.00 -0.60 5.26 5.08 -1.38 -1.44 115.95 123.68 2oyq h TRP 647 Ca 0.13 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.09 2oyq h TRP 647 Cb 0.64 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.77 2oyq h TRP 647 CO 0.05 0.75 0.35 0.28 -1.28 0.00 0.00 178.44 178.58 2oyq h VAL 648 N 0.00 1.19 -0.33 0.12 2.07 -1.37 0.14 116.25 118.06 2oyq h VAL 648 Ca -0.01 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2oyq h VAL 648 Cb 1.42 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2oyq h VAL 648 CO 0.10 0.20 0.19 0.44 0.02 0.00 0.00 177.57 178.52 2oyq h ASP 649 N 0.82 0.40 0.01 0.57 3.32 -1.23 0.89 116.42 121.19 2oyq h ASP 649 Ca 0.21 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2oyq h ASP 649 Cb 0.01 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2oyq h ASP 649 CO -0.04 0.35 -0.15 0.15 -1.72 0.00 0.00 179.24 177.84 2oyq h PHE 650 N 0.42 -0.39 -0.15 4.55 3.57 -0.85 0.16 116.94 124.25 2oyq h PHE 650 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2oyq h PHE 650 Cb 0.03 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2oyq h PHE 650 CO -0.04 -0.22 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.56 2oyq h LEU 651 N -0.25 0.25 0.77 0.59 3.38 -0.64 0.16 115.31 119.57 2oyq h LEU 651 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2oyq h LEU 651 Cb 0.32 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2oyq h LEU 651 CO -0.14 0.47 -0.37 -0.78 0.09 0.00 0.00 178.44 177.70 2oyq h ASP 652 N 0.24 -0.88 -0.84 -0.43 1.82 -0.24 -1.19 116.42 114.89 2oyq h ASP 652 Ca 0.04 0.01 0.09 0.00 -0.39 0.00 0.00 57.03 56.79 2oyq h ASP 652 Cb 0.49 0.23 -0.06 0.00 0.68 0.00 0.00 39.33 40.67 2oyq h ASP 652 CO 0.03 -0.56 0.55 0.50 -1.61 0.00 0.00 179.24 178.15 2oyq h LYS 653 N -1.16 0.82 -0.37 0.28 3.64 -0.49 -0.01 116.57 119.27 2oyq h LYS 653 Ca -0.11 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 2oyq h LYS 653 Cb 0.81 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2oyq h LYS 653 CO 0.17 0.54 -0.12 0.35 -2.27 0.00 0.00 179.45 178.12 2oyq h PHE 654 N 0.84 0.72 0.00 1.91 3.57 -0.57 -0.79 116.94 122.62 2oyq h PHE 654 Ca 0.38 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2oyq h PHE 654 Cb 0.37 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2oyq h PHE 654 CO -0.00 0.75 -0.13 0.00 -2.23 0.00 0.00 178.31 176.70 2oyq h ALA 655 N 1.27 0.01 -0.76 2.41 0.00 -0.14 -2.17 119.26 119.89 2oyq h ALA 655 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2oyq h ALA 655 Cb 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2oyq h ALA 655 CO 0.03 -0.00 0.38 -0.09 0.00 0.00 0.00 179.25 179.57 2oyq h ARG 656 N -0.66 1.08 0.00 0.00 2.43 -1.06 -0.48 114.38 115.68 2oyq h ARG 656 Ca -0.02 -0.15 -0.30 0.00 -0.81 0.00 0.00 59.98 58.71 2oyq h ARG 656 Cb 0.92 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 2oyq h ARG 656 CO 0.03 0.83 -2.10 0.39 -1.51 0.00 0.00 179.97 177.60 2oyq n GLU 657 N -4.41 0.67 -0.03 0.20 1.02 -0.31 -4.47 120.64 113.31 2oyq n GLU 657 Ca 0.07 0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.21 2oyq n GLU 657 Cb 0.12 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 2oyq n GLU 657 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2oyq n ARG 658 N -2.78 0.15 0.02 3.49 5.12 -0.85 -4.70 116.66 117.11 2oyq n ARG 658 Ca -0.24 0.06 -0.19 0.00 -1.93 0.00 0.00 57.85 55.54 2oyq n ARG 658 Cb 1.05 -0.88 -0.11 0.00 -1.16 0.00 0.00 32.46 31.36 2oyq n ARG 658 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2oyq h MET 659 N -0.16 0.54 -0.00 5.56 2.86 -1.38 -3.07 114.93 119.28 2oyq h MET 659 Ca -0.17 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 56.89 2oyq h MET 659 Cb 1.18 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 33.01 2oyq h MET 659 CO -0.08 1.21 -0.00 0.93 1.06 0.00 0.00 176.91 180.03 2oyq h GLU 660 N 0.11 -0.00 -0.81 1.72 5.08 -1.30 -0.66 114.58 118.72 2oyq h GLU 660 Ca -0.10 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2oyq h GLU 660 Cb 1.49 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.67 2oyq h GLU 660 CO 0.16 -0.00 0.47 -1.35 -1.00 0.00 0.00 179.01 177.29 2oyq h PRO 661 N -0.00 0.79 0.00 2.33 0.11 -1.81 0.22 132.00 133.64 2oyq h PRO 661 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2oyq h PRO 661 Cb 0.00 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 2oyq h PRO 661 CO -0.00 0.52 -0.08 0.00 -0.21 0.00 0.00 178.00 178.23 2oyq h ALA 662 N 1.43 1.45 0.02 -0.75 0.00 -1.32 0.44 119.26 120.53 2oyq h ALA 662 Ca 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2oyq h ALA 662 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2oyq h ALA 662 CO -0.22 0.10 -0.01 0.82 0.00 0.00 0.00 179.25 179.94 2oyq h ILE 663 N 0.00 0.00 -0.73 0.00 2.04 0.10 -2.70 117.51 116.22 2oyq h ILE 663 Ca -0.00 -0.95 0.19 0.00 1.00 0.00 0.00 64.86 65.11 2oyq h ILE 663 Cb 0.21 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2oyq h ILE 663 CO 0.01 0.00 0.51 -0.78 0.00 0.00 0.00 178.15 177.89 2oyq h ASP 664 N -0.97 0.12 -0.17 1.72 3.58 -0.91 0.23 116.42 120.02 2oyq h ASP 664 Ca -0.00 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2oyq h ASP 664 Cb 0.02 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2oyq h ASP 664 CO 0.00 0.06 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.27 2oyq h ARG 665 N 0.13 0.34 0.00 0.28 2.43 -1.03 -2.04 114.38 114.49 2oyq h ARG 665 Ca 0.35 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2oyq h ARG 665 Cb 1.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2oyq h ARG 665 CO -0.05 0.63 -0.21 0.78 -1.51 0.00 0.00 179.97 179.61 2oyq h GLY 666 N 0.04 0.00 0.72 2.80 0.00 -0.31 -2.82 103.07 103.50 2oyq h GLY 666 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.10 2oyq h GLY 666 CO 0.02 0.00 -1.30 0.74 0.00 0.00 0.00 176.54 176.00 2oyq h PHE 667 N 0.00 0.57 -0.78 5.60 0.04 -0.89 -2.90 116.94 118.58 2oyq h PHE 667 Ca -0.00 -0.42 0.15 0.00 2.80 0.00 0.00 57.97 60.50 2oyq h PHE 667 Cb 0.46 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 2oyq h PHE 667 CO 0.00 1.50 0.52 0.00 -0.60 0.00 0.00 178.31 179.73 2oyq h ARG 668 N -0.22 0.44 -0.40 1.51 3.08 -1.34 0.25 114.38 117.70 2oyq h ARG 668 Ca -0.26 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 2oyq h ARG 668 Cb 1.82 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.76 2oyq h ARG 668 CO 0.13 0.29 -0.02 1.49 -1.07 0.00 0.00 179.97 180.78 2oyq h GLU 669 N 0.45 0.72 -0.26 0.04 4.81 -1.57 -2.40 114.58 116.38 2oyq h GLU 669 Ca 0.39 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2oyq h GLU 669 Cb 0.85 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2oyq h GLU 669 CO -0.13 0.83 0.10 1.98 -0.73 0.00 0.00 179.01 181.05 2oyq h MET 670 N 0.55 0.39 -1.09 1.92 4.05 -0.75 -0.58 114.93 119.42 2oyq h MET 670 Ca 0.11 -0.08 0.30 0.00 -0.28 0.00 0.00 59.70 59.76 2oyq h MET 670 Cb 0.51 -0.06 -0.11 0.00 -0.80 0.00 0.00 31.60 31.15 2oyq h MET 670 CO 0.03 0.44 0.69 0.00 0.23 0.00 0.00 176.91 178.29 2oyq h GLU 672 N 0.34 0.31 -0.81 0.00 5.08 -0.85 -0.89 114.58 117.75 2oyq h GLU 672 Ca 0.65 -0.31 0.14 0.00 -1.00 0.00 0.00 59.36 58.84 2oyq h GLU 672 Cb 1.70 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.98 2oyq h GLU 672 CO -0.35 1.00 0.53 -0.92 -1.00 0.00 0.00 179.01 178.27 2oyq h TYR 673 N -0.25 0.63 -0.43 4.33 3.20 0.33 0.83 116.97 125.60 2oyq h TYR 673 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2oyq h TYR 673 Cb 1.13 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2oyq h TYR 673 CO 0.15 0.24 0.00 -1.33 -1.64 0.00 0.00 178.16 175.58 2oyq n MET 674 N -4.51 2.49 -4.21 1.82 2.81 -0.77 -4.26 117.12 110.49 2oyq n MET 674 Ca 0.16 -2.30 -0.34 0.00 -1.81 0.00 0.00 57.70 53.40 2oyq n MET 674 Cb 0.50 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.48 2oyq n MET 674 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2oyq n ASN 675 N 1.42 -2.08 -4.76 7.83 4.05 0.28 -1.03 115.26 120.98 2oyq n ASN 675 Ca 0.19 -1.06 -0.33 0.00 0.45 0.00 0.00 54.58 53.83 2oyq n ASN 675 Cb 0.58 -2.59 0.07 0.00 1.23 0.00 0.00 39.78 39.07 2oyq n ASN 675 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 2oyq s ASN 676 N -3.63 4.75 0.18 1.20 0.02 -0.38 -3.53 114.94 113.54 2oyq s ASN 676 Ca 0.52 2.06 -0.13 0.00 -1.02 0.00 0.00 52.86 54.29 2oyq s ASN 676 Cb -0.29 -2.56 0.14 0.00 0.02 0.00 0.00 41.25 38.57 2oyq s ASN 676 CO 0.94 -1.88 1.77 0.50 0.02 0.00 0.00 177.10 178.45 2oyq h LYS 677 N -0.25 0.40 -3.67 -0.60 3.64 -1.39 -3.45 116.57 111.25 2oyq h LYS 677 Ca -0.46 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 2oyq h LYS 677 Cb 1.26 -0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 32.81 2oyq h LYS 677 CO 0.52 0.27 -0.43 -1.14 -2.27 0.00 0.00 179.45 176.40 2oyq s GLN 678 N -6.13 0.68 -0.61 1.90 0.74 -1.01 -5.08 119.66 110.15 2oyq s GLN 678 Ca -0.13 -0.71 -0.22 0.00 0.05 0.00 0.00 55.36 54.35 2oyq s GLN 678 Cb 0.14 0.28 0.07 0.00 1.10 0.00 0.00 33.01 34.60 2oyq s GLN 678 CO 0.73 -0.19 0.87 -1.58 -0.55 0.00 0.00 175.29 174.56 2oyq s HIS 679 N -2.75 2.80 -0.09 1.67 5.65 -1.26 -4.55 115.29 116.76 2oyq s HIS 679 Ca -0.04 -0.55 0.15 0.00 0.25 0.00 0.00 55.06 54.87 2oyq s HIS 679 Cb -0.00 -4.11 0.31 0.00 -1.18 0.00 0.00 32.58 27.60 2oyq s HIS 679 CO -0.05 -1.46 1.15 1.28 -0.65 0.00 0.00 174.74 175.01 2oyq n LEU 680 N 7.20 1.57 -4.43 8.88 4.77 -1.26 -4.95 117.00 128.79 2oyq n LEU 680 Ca -0.05 -2.58 -0.44 0.00 -0.03 0.00 0.00 56.01 52.91 2oyq n LEU 680 Cb 0.45 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2oyq n LEU 680 CO 0.62 0.76 0.87 -0.04 -1.33 0.00 0.00 177.39 178.27 2oyq s MET 681 N -1.53 3.54 -0.56 3.23 -1.94 -1.26 -4.81 119.30 115.97 2oyq s MET 681 Ca 0.28 -1.76 -0.08 0.00 -1.71 0.00 0.00 55.69 52.42 2oyq s MET 681 Cb 0.28 -4.78 0.14 0.00 2.01 0.00 0.00 34.83 32.48 2oyq s MET 681 CO -0.07 -1.71 0.43 -0.06 -0.01 0.00 0.00 175.02 173.60 2oyq s PHE 682 N 2.48 3.48 -0.30 -0.03 0.08 -1.26 -4.91 117.98 117.52 2oyq s PHE 682 Ca 0.29 -2.10 -0.18 0.00 0.12 0.00 0.00 56.93 55.06 2oyq s PHE 682 Cb -0.07 -3.47 -0.02 0.00 -0.57 0.00 0.00 43.02 38.89 2oyq s PHE 682 CO -0.07 -0.96 0.51 1.41 -0.10 0.00 0.00 175.22 176.00 2oyq s MET 683 N 0.84 3.87 0.29 0.44 -2.45 -1.26 -2.70 119.30 118.33 2oyq s MET 683 Ca 0.10 0.09 0.05 0.00 -1.25 0.00 0.00 55.69 54.68 2oyq s MET 683 Cb -0.22 -3.72 -0.06 0.00 1.25 0.00 0.00 34.83 32.08 2oyq s MET 683 CO -0.03 -0.48 0.00 -0.51 1.05 0.00 0.00 175.02 175.06 2oyq s ASP 684 N 1.66 2.36 -0.08 1.11 1.11 -0.09 -4.85 116.67 117.90 2oyq s ASP 684 Ca 0.20 -1.28 -0.30 0.00 0.18 0.00 0.00 52.55 51.35 2oyq s ASP 684 Cb -0.15 -0.09 -0.02 0.00 1.07 0.00 0.00 42.92 43.73 2oyq s ASP 684 CO 0.11 -0.50 1.05 -0.60 1.18 0.00 0.00 175.17 176.41 2oyq s ARG 685 N -3.83 4.43 0.00 8.23 3.00 -1.26 -0.32 118.95 129.19 2oyq s ARG 685 Ca 0.32 1.46 0.00 0.00 -1.00 0.00 0.00 55.73 56.51 2oyq s ARG 685 Cb 0.06 -3.53 0.00 0.00 0.00 0.00 0.00 34.95 31.49 2oyq s ARG 685 CO 0.13 -0.30 0.00 0.39 0.00 0.00 0.00 175.30 175.52 2oyq n GLU 686 N 4.85 0.00 -3.97 5.12 -0.58 0.11 -3.92 120.64 122.25 2oyq n GLU 686 Ca 0.09 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.50 2oyq n GLU 686 Cb 0.48 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.30 2oyq n GLU 686 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2oyq s ALA 687 N -4.00 3.83 -0.23 0.62 0.00 -1.22 -0.60 121.76 120.15 2oyq s ALA 687 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 2oyq s ALA 687 Cb 0.00 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.36 2oyq s ALA 687 CO 0.00 0.73 -0.08 0.42 0.00 0.00 0.00 175.76 176.83 2oyq s ILE 688 N -1.28 2.82 0.01 0.00 1.01 0.02 -1.89 121.20 121.88 2oyq s ILE 688 Ca 0.26 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 60.09 2oyq s ILE 688 Cb -0.12 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2oyq s ILE 688 CO 0.17 0.31 -0.22 0.00 0.00 0.00 0.00 174.94 175.20 2oyq s ALA 689 N 1.35 1.88 0.02 9.38 0.00 0.76 -0.44 121.76 134.71 2oyq s ALA 689 Ca 0.02 -1.03 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 2oyq s ALA 689 Cb -0.15 -0.44 0.10 0.00 0.00 0.00 0.00 23.12 22.63 2oyq s ALA 689 CO -0.06 0.45 1.23 0.20 0.00 0.00 0.00 175.76 177.59 2oyq s GLY 690 N -0.79 -0.16 0.56 0.00 0.00 -0.80 -1.18 107.32 104.94 2oyq s GLY 690 Ca 0.09 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 2oyq s GLY 690 CO 0.00 3.56 0.96 2.56 0.00 0.00 0.00 173.10 180.18 2oyq s PRO 691 N -2.18 3.67 0.32 2.90 0.04 -1.26 -4.66 135.00 133.83 2oyq s PRO 691 Ca 0.24 0.68 -0.28 0.00 0.04 0.00 0.00 61.00 61.67 2oyq s PRO 691 Cb 0.00 -2.16 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 2oyq s PRO 691 CO -0.00 -0.41 1.27 -2.30 0.04 0.00 0.00 177.00 175.60 2oyq n PRO 692 N -2.33 2.02 -1.66 0.56 -0.02 -1.26 -4.88 135.00 127.42 2oyq n PRO 692 Ca 0.05 0.71 -0.47 0.00 -2.02 0.00 0.00 63.50 61.77 2oyq n PRO 692 Cb 0.54 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2oyq n PRO 692 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2oyq n LEU 693 N 1.03 2.96 -3.57 2.45 7.94 -1.26 -1.39 117.00 125.16 2oyq n LEU 693 Ca 0.06 1.08 -0.22 0.00 -1.11 0.00 0.00 56.01 55.82 2oyq n LEU 693 Cb 0.35 -1.40 0.08 0.00 0.53 0.00 0.00 43.42 42.98 2oyq n LEU 693 CO 0.62 -0.36 0.20 0.61 -1.11 0.00 0.00 177.39 177.36 2oyq n GLY 694 N 3.35 -0.49 3.44 -3.96 0.00 -1.26 -4.90 105.19 101.37 2oyq n GLY 694 Ca 0.17 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 2oyq n GLY 694 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oyq s SER 695 N -3.61 3.43 0.00 1.61 1.04 -0.48 -5.03 113.70 110.66 2oyq s SER 695 Ca 0.43 -0.96 0.08 0.00 0.48 0.00 0.00 55.95 55.97 2oyq s SER 695 Cb -0.19 -0.27 0.45 0.00 0.10 0.00 0.00 66.02 66.11 2oyq s SER 695 CO 0.73 0.05 1.28 1.17 0.98 0.00 0.00 173.24 177.46 2oyq n LYS 696 N -0.25 0.99 -2.34 4.02 3.00 -1.26 -4.89 118.16 117.43 2oyq n LYS 696 Ca -0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.84 2oyq n LYS 696 Cb 0.58 -1.12 -0.03 0.00 0.00 0.00 0.00 35.03 34.47 2oyq n LYS 696 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2oyq s GLY 697 N -1.25 2.91 0.00 3.14 0.00 -1.25 -3.37 107.32 107.50 2oyq s GLY 697 Ca 0.11 0.95 0.28 0.00 0.00 0.00 0.00 44.72 46.06 2oyq s GLY 697 CO 0.09 1.49 1.75 0.29 0.00 0.00 0.00 173.10 176.72 2oyq n ILE 698 N 0.37 0.00 0.00 0.90 -5.35 -0.97 -4.61 119.36 109.69 2oyq n ILE 698 Ca 0.03 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2oyq n ILE 698 Cb 0.46 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 2oyq n ILE 698 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oyq n GLY 699 N 1.43 1.73 3.72 3.28 0.00 -1.04 -3.28 105.19 111.04 2oyq n GLY 699 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2oyq n GLY 699 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oyq s GLY 700 N 0.00 -0.27 -0.14 -0.02 0.00 -0.64 -1.53 107.32 104.73 2oyq s GLY 700 Ca 0.00 0.24 -0.25 0.00 0.00 0.00 0.00 44.72 44.71 2oyq s GLY 700 CO 0.00 0.05 0.62 -0.11 0.00 0.00 0.00 173.10 173.66 2oyq s PHE 701 N -3.27 -0.63 -0.09 1.90 -0.71 -0.42 -0.41 117.98 114.35 2oyq s PHE 701 Ca 0.11 1.31 -0.02 0.00 -1.04 0.00 0.00 56.93 57.29 2oyq s PHE 701 Cb -0.01 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.06 2oyq s PHE 701 CO 0.01 -0.46 0.01 -1.58 -1.34 0.00 0.00 175.22 171.86 2oyq s TRP 702 N -0.49 3.18 -0.06 3.49 0.51 -0.71 -0.98 118.94 123.87 2oyq s TRP 702 Ca -0.06 0.21 0.15 0.00 -2.12 0.00 0.00 56.10 54.28 2oyq s TRP 702 Cb -0.03 -1.80 -0.23 0.00 -0.81 0.00 0.00 33.47 30.61 2oyq s TRP 702 CO 0.05 0.48 0.26 0.25 -0.51 0.00 0.00 176.95 177.48 2oyq n THR 703 N 2.15 0.32 -3.44 2.01 -2.24 -0.33 -2.15 114.28 110.60 2oyq n THR 703 Ca -0.19 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2oyq n THR 703 Cb 0.54 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2oyq n THR 703 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oyq n GLY 704 N 1.75 -0.52 3.73 3.38 0.00 -1.14 -4.62 105.19 107.78 2oyq n GLY 704 Ca -0.10 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2oyq n GLY 704 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s LYS 705 N -1.21 4.19 -1.76 1.61 1.02 -1.26 -2.44 119.74 119.89 2oyq s LYS 705 Ca 0.00 2.44 0.00 0.00 0.02 0.00 0.00 55.97 58.43 2oyq s LYS 705 Cb 0.00 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2oyq s LYS 705 CO 0.00 -0.59 0.00 1.63 -0.92 0.00 0.00 175.35 175.47 2oyq n LYS 706 N 3.17 -1.47 -3.63 1.68 5.02 -1.26 -4.91 118.16 116.76 2oyq n LYS 706 Ca 0.11 0.98 -0.28 0.00 -2.02 0.00 0.00 58.31 57.10 2oyq n LYS 706 Cb 0.38 -5.36 -0.16 0.00 -0.02 0.00 0.00 35.03 29.88 2oyq n LYS 706 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2oyq s ARG 707 N -3.73 0.36 0.32 1.97 0.52 -1.02 -3.45 118.95 113.92 2oyq s ARG 707 Ca 0.00 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.49 2oyq s ARG 707 Cb 0.00 -1.64 0.06 0.00 0.52 0.00 0.00 34.95 33.88 2oyq s ARG 707 CO 0.00 -0.87 0.84 1.52 0.02 0.00 0.00 175.30 176.80 2oyq s TYR 708 N 1.96 0.06 -0.20 -0.53 -0.85 -0.22 -1.19 117.35 116.38 2oyq s TYR 708 Ca 0.06 -0.64 -0.10 0.00 -0.52 0.00 0.00 57.07 55.87 2oyq s TYR 708 Cb -0.16 0.79 0.07 0.00 0.38 0.00 0.00 41.96 43.04 2oyq s TYR 708 CO -0.24 -1.37 0.47 0.00 -1.52 0.00 0.00 175.55 172.89 2oyq s ALA 709 N -2.52 -1.26 0.04 9.51 0.00 -0.16 -1.65 121.76 125.73 2oyq s ALA 709 Ca 0.16 1.72 0.08 0.00 0.00 0.00 0.00 51.96 53.92 2oyq s ALA 709 Cb -0.05 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 2oyq s ALA 709 CO 0.09 -0.40 -0.24 -0.51 0.00 0.00 0.00 175.76 174.70 2oyq s LEU 710 N 1.72 2.17 -0.78 0.00 1.43 0.45 -1.30 118.68 122.37 2oyq s LEU 710 Ca -0.08 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.29 2oyq s LEU 710 Cb -0.09 -1.15 0.15 0.00 0.03 0.00 0.00 46.19 45.13 2oyq s LEU 710 CO -0.14 0.22 0.88 0.21 0.23 0.00 0.00 176.35 177.74 2oyq s ASN 711 N -1.21 6.51 0.03 2.29 2.47 -0.58 -0.58 114.94 123.87 2oyq s ASN 711 Ca 0.10 -2.01 -0.25 0.00 0.42 0.00 0.00 52.86 51.11 2oyq s ASN 711 Cb -0.09 -2.31 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 2oyq s ASN 711 CO 0.02 -0.95 0.78 -0.69 -3.72 0.00 0.00 177.10 172.55 2oyq s VAL 712 N 1.98 4.78 -0.09 -5.21 1.01 -0.59 -1.91 120.40 120.37 2oyq s VAL 712 Ca 0.21 1.66 0.15 0.00 0.00 0.00 0.00 61.98 64.00 2oyq s VAL 712 Cb -0.13 -4.13 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2oyq s VAL 712 CO -0.04 0.33 0.21 0.79 0.00 0.00 0.00 175.10 176.39 2oyq n TRP 713 N 3.05 0.00 -3.74 5.22 7.02 0.41 -1.44 117.44 127.97 2oyq n TRP 713 Ca -0.01 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.35 2oyq n TRP 713 Cb 0.50 -0.57 -0.11 0.00 -2.42 0.00 0.00 31.31 28.72 2oyq n TRP 713 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2oyq s ASP 714 N -4.39 -0.38 -0.09 -0.99 -1.08 -1.21 -1.30 116.67 107.23 2oyq s ASP 714 Ca -0.07 0.71 0.01 0.00 -0.52 0.00 0.00 52.55 52.68 2oyq s ASP 714 Cb 0.08 0.66 0.02 0.00 -1.46 0.00 0.00 42.92 42.21 2oyq s ASP 714 CO 0.66 -0.15 -0.11 -0.32 0.52 0.00 0.00 175.17 175.77 2oyq s MET 715 N 0.71 1.75 -1.11 4.34 -2.45 -0.80 -0.80 119.30 120.93 2oyq s MET 715 Ca -0.04 -0.39 -0.13 0.00 -1.25 0.00 0.00 55.69 53.88 2oyq s MET 715 Cb -0.05 -1.58 0.12 0.00 1.25 0.00 0.00 34.83 34.57 2oyq s MET 715 CO -0.05 -0.10 0.37 0.39 1.05 0.00 0.00 175.02 176.68 2oyq n GLU 716 N 4.32 -2.02 -0.65 4.11 1.02 0.23 0.73 120.64 128.39 2oyq n GLU 716 Ca -0.18 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2oyq n GLU 716 Cb 0.51 -4.73 0.00 0.00 -0.02 0.00 0.00 31.44 27.20 2oyq n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oyq n GLY 717 N -0.88 0.78 3.54 0.62 0.00 -1.26 -5.02 105.19 102.97 2oyq n GLY 717 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2oyq n GLY 717 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyq s THR 718 N -2.94 4.67 -0.10 2.61 2.01 0.23 -5.03 115.64 117.10 2oyq s THR 718 Ca 0.00 0.43 -0.27 0.00 0.31 0.00 0.00 61.69 62.16 2oyq s THR 718 Cb 0.00 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 2oyq s THR 718 CO 0.00 -0.68 0.89 -0.60 -0.69 0.00 0.00 174.62 173.54 2oyq s ARG 719 N 3.23 4.42 0.17 4.92 6.06 -1.26 -1.91 118.95 134.57 2oyq s ARG 719 Ca 0.29 1.19 -0.25 0.00 -2.50 0.00 0.00 55.73 54.46 2oyq s ARG 719 Cb -0.12 -3.52 -0.08 0.00 0.06 0.00 0.00 34.95 31.29 2oyq s ARG 719 CO 0.22 -0.19 0.78 0.71 -2.50 0.00 0.00 175.30 174.32 2oyq s TYR 720 N 1.62 3.90 0.13 5.12 2.02 -0.42 -4.96 117.35 124.76 2oyq s TYR 720 Ca 0.44 1.64 -0.16 0.00 -0.37 0.00 0.00 57.07 58.62 2oyq s TYR 720 Cb -0.18 -2.77 -0.01 0.00 -0.40 0.00 0.00 41.96 38.60 2oyq s TYR 720 CO 0.18 0.50 1.65 0.00 -1.57 0.00 0.00 175.55 176.32 2oyq h ALA 721 N 4.27 0.52 -3.91 3.71 0.00 -1.95 -3.43 119.26 118.47 2oyq h ALA 721 Ca -0.47 -0.17 -0.46 0.00 0.00 0.00 0.00 54.91 53.81 2oyq h ALA 721 Cb 1.21 -0.15 -0.26 0.00 0.00 0.00 0.00 17.79 18.58 2oyq h ALA 721 CO 0.66 0.17 -0.80 -1.21 0.00 0.00 0.00 179.25 178.07 2oyq s GLU 722 N -5.40 1.02 0.37 0.00 0.41 -1.26 -5.12 118.70 108.72 2oyq s GLU 722 Ca -0.13 -0.69 -0.28 0.00 -0.41 0.00 0.00 54.97 53.46 2oyq s GLU 722 Cb 0.10 -1.02 -0.10 0.00 -1.78 0.00 0.00 34.13 31.32 2oyq s GLU 722 CO 0.76 0.26 1.42 -1.25 -0.49 0.00 0.00 175.26 175.97 2oyq s PRO 723 N -0.89 4.14 -0.16 0.39 0.04 -1.26 -5.00 135.00 132.26 2oyq s PRO 723 Ca 0.03 2.44 -0.04 0.00 0.04 0.00 0.00 61.00 63.47 2oyq s PRO 723 Cb -0.07 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2oyq s PRO 723 CO 0.01 -0.45 -0.02 0.15 0.04 0.00 0.00 177.00 176.73 2oyq s LYS 724 N -2.04 3.71 -0.06 4.56 1.02 -0.52 -4.93 119.74 121.47 2oyq s LYS 724 Ca 0.52 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 2oyq s LYS 724 Cb -0.44 -2.97 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 2oyq s LYS 724 CO 0.59 0.27 1.62 -0.51 -0.92 0.00 0.00 175.35 176.40 2oyq s LEU 725 N 0.30 4.31 -0.53 3.17 2.01 -1.26 -1.55 118.68 125.13 2oyq s LEU 725 Ca -0.02 2.19 -0.16 0.00 0.01 0.00 0.00 54.13 56.15 2oyq s LEU 725 Cb -0.14 -3.53 0.12 0.00 0.01 0.00 0.00 46.19 42.65 2oyq s LEU 725 CO 0.02 -0.91 0.49 -0.75 1.01 0.00 0.00 176.35 176.21 2oyq s LYS 726 N 3.97 2.98 -0.22 1.70 2.20 0.25 -4.95 119.74 125.67 2oyq s LYS 726 Ca 0.72 -1.67 -0.03 0.00 -0.36 0.00 0.00 55.97 54.62 2oyq s LYS 726 Cb -0.32 -4.27 -0.00 0.00 -1.51 0.00 0.00 37.83 31.72 2oyq s LYS 726 CO 0.28 -1.30 -0.05 0.42 -0.36 0.00 0.00 175.35 174.34 2oyq s ILE 727 N 1.60 3.26 -0.09 5.43 1.01 -1.26 -0.41 121.20 130.75 2oyq s ILE 727 Ca 0.03 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2oyq s ILE 727 Cb -0.29 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2oyq s ILE 727 CO 0.03 0.41 -0.11 -0.04 0.00 0.00 0.00 174.94 175.24 2oyq s MET 728 N 1.46 2.92 0.00 2.79 -1.94 -0.66 -4.81 119.30 119.06 2oyq s MET 728 Ca 0.05 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 2oyq s MET 728 Cb -0.14 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.14 2oyq s MET 728 CO -0.04 0.49 0.00 0.41 -0.01 0.00 0.00 175.02 175.87 2oyq n GLY 729 N 2.72 2.72 3.87 -0.03 0.00 -1.22 -1.06 105.19 112.18 2oyq n GLY 729 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2oyq n GLY 729 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyq s LEU 730 N 0.00 3.44 0.58 0.99 1.43 -1.26 -4.87 118.68 118.99 2oyq s LEU 730 Ca 0.00 1.38 0.28 0.00 -1.03 0.00 0.00 54.13 54.75 2oyq s LEU 730 Cb 0.00 -4.37 1.64 0.00 0.03 0.00 0.00 46.19 43.49 2oyq s LEU 730 CO 0.00 -0.71 2.13 1.05 0.23 0.00 0.00 176.35 179.04 2oyq h GLU 731 N 0.23 0.00 0.00 1.70 9.09 -1.94 0.60 114.58 124.26 2oyq h GLU 731 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2oyq h GLU 731 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 2oyq h GLU 731 CO 0.62 0.00 0.60 0.00 0.05 0.00 0.00 179.01 180.28 2oyq h THR 732 N 0.00 0.00 -0.00 -1.06 1.03 -1.91 -1.07 112.91 109.90 2oyq h THR 732 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.47 2oyq h THR 732 Cb 0.39 0.35 0.00 0.00 -1.07 0.00 0.00 68.15 67.82 2oyq h THR 732 CO -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 175.52 175.08 2oyq n GLN 733 N -2.61 3.67 -3.10 0.00 1.13 0.21 -4.91 117.38 111.78 2oyq n GLN 733 Ca -0.01 -0.05 -0.39 0.00 -1.94 0.00 0.00 57.00 54.60 2oyq n GLN 733 Cb 0.62 -0.97 -0.06 0.00 0.11 0.00 0.00 30.24 29.95 2oyq n GLN 733 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2oyq s LYS 734 N -1.86 4.42 0.48 -1.09 1.02 -0.41 -4.95 119.74 117.36 2oyq s LYS 734 Ca 0.04 0.98 0.28 0.00 0.02 0.00 0.00 55.97 57.29 2oyq s LYS 734 Cb 0.07 -3.27 0.87 0.00 -0.52 0.00 0.00 37.83 34.99 2oyq s LYS 734 CO 0.38 0.56 1.80 0.66 -0.92 0.00 0.00 175.35 177.83 2oyq h SER 735 N 4.58 0.00 0.75 2.83 4.64 -1.86 -2.61 113.55 121.89 2oyq h SER 735 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2oyq h SER 735 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2oyq h SER 735 CO 0.66 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 175.13 2oyq n SER 736 N -3.13 0.00 -4.71 4.97 3.41 -1.26 -4.56 113.62 108.33 2oyq n SER 736 Ca 0.02 0.43 -0.40 0.00 -0.26 0.00 0.00 58.87 58.66 2oyq n SER 736 Cb 0.42 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 2oyq n SER 736 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2oyq s THR 737 N -2.95 5.00 0.47 6.66 2.01 -0.99 -2.50 115.64 123.35 2oyq s THR 737 Ca 0.12 1.57 -0.24 0.00 0.31 0.00 0.00 61.69 63.45 2oyq s THR 737 Cb 0.15 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.48 2oyq s THR 737 CO 0.41 0.22 1.30 -0.81 -0.69 0.00 0.00 174.62 175.05 2oyq n PRO 738 N 3.90 1.86 -0.30 4.92 -0.04 -1.25 -4.75 135.00 139.33 2oyq n PRO 738 Ca 0.00 0.67 0.06 0.00 -0.04 0.00 0.00 63.50 64.19 2oyq n PRO 738 Cb 0.51 -2.45 0.26 0.00 -0.04 0.00 0.00 33.50 31.78 2oyq n PRO 738 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2oyq h LYS 739 N 1.87 0.94 -0.16 0.54 1.79 -1.49 -0.97 116.57 119.08 2oyq h LYS 739 Ca -0.49 -0.06 -0.21 0.00 -2.18 0.00 0.00 60.65 57.72 2oyq h LYS 739 Cb 1.30 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2oyq h LYS 739 CO 0.59 0.62 -0.72 0.00 -1.08 0.00 0.00 179.45 178.86 2oyq h ALA 740 N 1.53 0.41 -0.59 3.86 0.00 -1.16 -2.88 119.26 120.43 2oyq h ALA 740 Ca 0.41 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2oyq h ALA 740 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2oyq h ALA 740 CO -0.17 0.70 0.06 0.28 0.00 0.00 0.00 179.25 180.12 2oyq h VAL 741 N 0.51 1.26 0.24 0.00 2.07 -1.42 0.15 116.25 119.07 2oyq h VAL 741 Ca -0.03 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.46 2oyq h VAL 741 Cb 1.33 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2oyq h VAL 741 CO 0.14 0.38 -0.38 1.56 0.02 0.00 0.00 177.57 179.30 2oyq h GLN 742 N 0.92 -0.66 -0.87 1.57 4.20 -1.28 0.29 115.11 119.28 2oyq h GLN 742 Ca 0.18 0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.05 2oyq h GLN 742 Cb 0.45 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.30 2oyq h GLN 742 CO 0.02 -0.44 0.50 0.87 -0.67 0.00 0.00 178.83 179.10 2oyq h LYS 743 N -0.69 0.76 -0.04 1.46 1.57 -1.18 -0.17 116.57 118.28 2oyq h LYS 743 Ca -0.00 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 2oyq h LYS 743 Cb 0.66 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.82 2oyq h LYS 743 CO -0.14 0.51 -0.75 0.00 -0.57 0.00 0.00 179.45 178.49 2oyq h ALA 744 N 1.50 0.15 -0.32 3.86 0.00 -0.19 -1.77 119.26 122.49 2oyq h ALA 744 Ca 0.44 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2oyq h ALA 744 Cb 0.47 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2oyq h ALA 744 CO -0.28 0.51 -0.16 -0.07 0.00 0.00 0.00 179.25 179.25 2oyq h LEU 745 N 0.20 0.56 -0.77 0.00 3.38 -0.21 0.10 115.31 118.57 2oyq h LEU 745 Ca -0.08 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 2oyq h LEU 745 Cb 1.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2oyq h LEU 745 CO 0.15 0.74 -0.36 0.50 0.09 0.00 0.00 178.44 179.56 2oyq h LYS 746 N 0.51 0.51 -0.28 1.13 3.64 -0.95 0.97 116.57 122.11 2oyq h LYS 746 Ca 0.09 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.11 2oyq h LYS 746 Cb 0.58 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2oyq h LYS 746 CO 0.04 0.80 -0.28 1.49 -2.27 0.00 0.00 179.45 179.23 2oyq h GLU 747 N 0.43 0.68 0.15 1.90 4.57 -0.95 0.32 114.58 121.68 2oyq h GLU 747 Ca 0.05 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 57.88 2oyq h GLU 747 Cb 0.83 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.39 2oyq h GLU 747 CO 0.07 0.97 -0.47 0.00 -1.18 0.00 0.00 179.01 178.40 2oyq h ILE 749 N -0.72 0.46 -0.57 0.00 2.04 -0.72 0.15 117.51 118.15 2oyq h ILE 749 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2oyq h ILE 749 Cb 0.73 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 2oyq h ILE 749 CO -0.25 0.00 -0.00 -0.09 0.00 0.00 0.00 178.15 177.81 2oyq h ARG 750 N -0.17 0.11 -0.66 2.37 2.43 0.12 0.51 114.38 119.09 2oyq h ARG 750 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2oyq h ARG 750 Cb 0.41 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2oyq h ARG 750 CO -0.39 0.08 0.23 0.00 -1.51 0.00 0.00 179.97 178.38 2oyq h ARG 751 N 0.12 1.01 0.27 0.20 3.08 0.47 0.73 114.38 120.26 2oyq h ARG 751 Ca 0.29 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2oyq h ARG 751 Cb 0.46 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2oyq h ARG 751 CO -0.48 0.87 -0.26 0.52 -1.07 0.00 0.00 179.97 179.54 2oyq h MET 752 N 0.95 -0.54 0.00 0.04 2.86 0.49 0.21 114.93 118.93 2oyq h MET 752 Ca 0.22 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2oyq h MET 752 Cb 0.26 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2oyq h MET 752 CO -0.01 -0.36 -0.20 -0.07 1.06 0.00 0.00 176.91 177.33 2oyq h LEU 753 N -0.56 0.00 0.00 1.22 3.38 -0.65 -2.55 115.31 116.15 2oyq h LEU 753 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2oyq h LEU 753 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2oyq h LEU 753 CO -0.05 0.20 -1.29 0.00 0.09 0.00 0.00 178.44 177.40 2oyq n GLN 754 N -3.53 1.04 0.00 1.13 6.02 0.22 -2.48 117.38 119.78 2oyq n GLN 754 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2oyq n GLN 754 Cb 0.36 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2oyq n GLN 754 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2oyq n GLU 755 N -1.84 4.16 0.00 -1.09 1.02 -0.30 -3.90 120.64 118.68 2oyq n GLU 755 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2oyq n GLU 755 Cb 0.30 -0.64 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 2oyq n GLU 755 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oyq n GLY 756 N 0.71 -1.81 0.21 0.62 0.00 0.58 -4.00 105.19 101.51 2oyq n GLY 756 Ca 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 2oyq n GLY 756 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oyq h GLU 757 N 0.00 0.67 -0.13 1.61 4.81 -1.85 -1.95 114.58 117.75 2oyq h GLU 757 Ca 0.00 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2oyq h GLU 757 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2oyq h GLU 757 CO 0.00 0.66 0.03 1.49 -0.73 0.00 0.00 179.01 180.46 2oyq h GLU 758 N 0.56 0.20 -0.91 1.92 4.81 -1.91 0.17 114.58 119.42 2oyq h GLU 758 Ca 0.14 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2oyq h GLU 758 Cb 0.27 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2oyq h GLU 758 CO -0.00 0.36 0.60 1.03 -0.73 0.00 0.00 179.01 180.27 2oyq h SER 759 N 0.01 1.03 0.58 1.04 0.87 -1.81 0.14 113.55 115.41 2oyq h SER 759 Ca 0.04 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2oyq h SER 759 Cb 0.25 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2oyq h SER 759 CO 0.00 0.74 -0.41 0.25 -0.53 0.00 0.00 176.83 176.88 2oyq h LEU 760 N 1.22 -1.06 -2.02 2.23 6.46 -0.80 -1.77 115.31 119.57 2oyq h LEU 760 Ca 0.34 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 58.23 2oyq h LEU 760 Cb -0.12 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2oyq h LEU 760 CO -0.08 -0.61 0.16 1.56 -0.62 0.00 0.00 178.44 178.84 2oyq h GLN 761 N -0.95 0.00 0.45 1.25 4.20 -0.34 -1.17 115.11 118.55 2oyq h GLN 761 Ca -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2oyq h GLN 761 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2oyq h GLN 761 CO 0.03 0.00 -0.22 1.49 -0.67 0.00 0.00 178.83 179.46 2oyq h GLU 762 N 0.00 -0.59 0.00 1.46 4.81 -0.76 -3.11 114.58 116.39 2oyq h GLU 762 Ca 0.10 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2oyq h GLU 762 Cb 0.41 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2oyq h GLU 762 CO -0.00 -0.29 -0.28 -0.92 -0.73 0.00 0.00 179.01 176.79 2oyq h TYR 763 N -0.86 0.00 -0.43 0.92 3.20 -0.42 -2.56 116.97 116.82 2oyq h TYR 763 Ca -0.06 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 2oyq h TYR 763 Cb 0.57 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2oyq h TYR 763 CO 0.00 0.28 0.05 0.35 -1.64 0.00 0.00 178.16 177.20 2oyq h PHE 764 N 0.00 0.69 -0.37 -3.82 3.57 -1.30 -0.28 116.94 115.44 2oyq h PHE 764 Ca -0.00 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.33 2oyq h PHE 764 Cb 0.50 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2oyq h PHE 764 CO 0.00 0.63 -0.13 0.87 -2.23 0.00 0.00 178.31 177.45 2oyq h LYS 765 N 0.64 0.74 0.06 1.11 1.57 -1.39 -2.86 116.57 116.43 2oyq h LYS 765 Ca 0.14 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2oyq h LYS 765 Cb 0.33 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2oyq h LYS 765 CO 0.01 0.91 -0.26 1.49 -0.57 0.00 0.00 179.45 181.03 2oyq h GLU 766 N 0.54 -0.42 -0.21 3.15 4.81 -1.08 -2.91 114.58 118.46 2oyq h GLU 766 Ca 0.09 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 2oyq h GLU 766 Cb 0.66 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2oyq h GLU 766 CO 0.05 -0.28 -0.43 0.35 -0.73 0.00 0.00 179.01 177.97 2oyq h PHE 767 N -0.43 0.60 -0.83 0.92 3.57 -1.12 -2.77 116.94 116.88 2oyq h PHE 767 Ca 0.05 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.40 2oyq h PHE 767 Cb 0.49 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2oyq h PHE 767 CO -0.27 0.85 0.55 0.93 -2.23 0.00 0.00 178.31 178.14 2oyq h GLU 768 N 0.41 1.00 -0.09 1.11 5.08 -1.47 -1.23 114.58 119.38 2oyq h GLU 768 Ca 0.03 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 2oyq h GLU 768 Cb 0.92 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.95 2oyq h GLU 768 CO 0.08 0.66 -0.85 0.87 -1.00 0.00 0.00 179.01 178.77 2oyq h LYS 769 N 1.03 0.66 0.00 2.33 1.57 -1.30 -3.26 116.57 117.60 2oyq h LYS 769 Ca 0.33 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2oyq h LYS 769 Cb 0.04 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2oyq h LYS 769 CO -0.10 1.21 -0.20 1.05 -0.57 0.00 0.00 179.45 180.84 2oyq h GLU 770 N 0.43 0.00 -0.80 3.15 4.11 -1.36 -3.39 114.58 116.72 2oyq h GLU 770 Ca -0.07 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.43 2oyq h GLU 770 Cb 1.47 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.62 2oyq h GLU 770 CO 0.16 0.00 -0.52 0.35 0.07 0.00 0.00 179.01 179.08 2oyq h PHE 771 N 0.00 -1.65 0.00 2.06 3.57 -1.27 -0.57 116.94 119.08 2oyq h PHE 771 Ca 0.00 0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2oyq h PHE 771 Cb 0.97 0.82 0.00 0.00 2.79 0.00 0.00 35.95 40.54 2oyq h PHE 771 CO 0.00 -0.34 0.00 0.00 -2.23 0.00 0.00 178.31 175.74 2oyq h ARG 772 N -0.06 0.00 0.00 1.11 3.08 -1.80 0.20 114.38 116.92 2oyq h ARG 772 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2oyq h ARG 772 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2oyq h ARG 772 CO -0.78 0.00 -0.41 1.04 -1.07 0.00 0.00 179.97 178.75 2oyq n GLN 773 N -2.41 0.29 -1.85 0.04 1.13 -0.24 -4.94 117.38 109.39 2oyq n GLN 773 Ca -0.01 0.14 -0.34 0.00 -1.94 0.00 0.00 57.00 54.85 2oyq n GLN 773 Cb 0.10 -1.73 0.04 0.00 0.11 0.00 0.00 30.24 28.76 2oyq n GLN 773 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2oyq s LEU 774 N -4.37 3.50 0.40 1.08 1.43 0.72 -4.96 118.68 116.48 2oyq s LEU 774 Ca 0.08 2.16 -0.26 0.00 -1.03 0.00 0.00 54.13 55.08 2oyq s LEU 774 Cb 0.13 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 2oyq s LEU 774 CO 0.68 -1.64 1.31 0.21 0.23 0.00 0.00 176.35 177.14 2oyq s ASN 775 N -2.14 6.30 0.19 2.29 3.84 -1.26 -4.94 114.94 119.22 2oyq s ASN 775 Ca 0.71 2.68 -0.09 0.00 0.21 0.00 0.00 52.86 56.37 2oyq s ASN 775 Cb -0.24 -2.64 0.11 0.00 -0.55 0.00 0.00 41.25 37.93 2oyq s ASN 775 CO 0.37 -0.86 1.72 0.10 -2.79 0.00 0.00 177.10 175.64 2oyq h TYR 776 N 2.69 1.15 -0.36 0.43 -0.00 -1.97 -2.35 116.97 116.56 2oyq h TYR 776 Ca -0.50 -0.13 0.02 0.00 -0.00 0.00 0.00 58.73 58.12 2oyq h TYR 776 Cb 1.25 -0.33 -0.02 0.00 -0.00 0.00 0.00 36.73 37.63 2oyq h TYR 776 CO 0.53 0.93 0.24 0.82 -0.00 0.00 0.00 178.16 180.68 2oyq h ILE 777 N 1.04 1.06 0.00 -0.90 2.04 -1.96 -2.13 117.51 116.66 2oyq h ILE 777 Ca 0.22 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2oyq h ILE 777 Cb 0.35 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2oyq h ILE 777 CO -0.00 0.08 -0.09 0.77 0.00 0.00 0.00 178.15 178.91 2oyq h SER 778 N 0.43 0.00 -0.37 1.72 4.64 -1.81 -3.21 113.55 114.94 2oyq h SER 778 Ca 0.14 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2oyq h SER 778 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2oyq h SER 778 CO -0.03 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.24 2oyq n ILE 779 N -2.48 0.98 -3.31 0.95 -5.35 -0.92 -0.53 119.36 108.71 2oyq n ILE 779 Ca 0.05 -0.99 -0.38 0.00 -0.27 0.00 0.00 62.75 61.15 2oyq n ILE 779 Cb 0.46 0.52 -0.06 0.00 -1.74 0.00 0.00 39.64 38.82 2oyq n ILE 779 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oyq s ALA 780 N -1.00 3.61 1.02 -1.28 0.00 -0.85 -4.82 121.76 118.44 2oyq s ALA 780 Ca 0.25 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2oyq s ALA 780 Cb 0.13 -2.59 0.20 0.00 0.00 0.00 0.00 23.12 20.85 2oyq s ALA 780 CO 0.17 0.41 1.12 -1.12 0.00 0.00 0.00 175.76 176.34 2oyq s SER 781 N -1.13 2.54 -0.00 0.00 0.01 -0.65 -3.96 113.70 110.51 2oyq s SER 781 Ca 0.28 0.97 0.02 0.00 1.31 0.00 0.00 55.95 58.53 2oyq s SER 781 Cb -0.19 -1.50 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 2oyq s SER 781 CO 0.18 -3.16 -0.07 -0.69 0.41 0.00 0.00 173.24 169.91 2oyq s VAL 782 N -3.10 0.53 0.22 3.43 1.01 -1.04 -1.47 120.40 119.98 2oyq s VAL 782 Ca 0.66 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 2oyq s VAL 782 Cb -0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2oyq s VAL 782 CO 0.56 0.14 0.31 -0.55 0.00 0.00 0.00 175.10 175.56 2oyq s SER 783 N -0.20 0.02 -0.00 3.32 0.15 -0.57 -4.34 113.70 112.08 2oyq s SER 783 Ca 0.02 -1.15 -0.11 0.00 0.70 0.00 0.00 55.95 55.41 2oyq s SER 783 Cb -0.03 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.72 2oyq s SER 783 CO -0.00 -1.00 0.35 -0.44 1.20 0.00 0.00 173.24 173.34 2oyq s SER 784 N -3.08 6.67 -1.22 5.45 0.01 -1.26 0.12 113.70 120.38 2oyq s SER 784 Ca 0.30 0.80 -0.08 0.00 1.31 0.00 0.00 55.95 58.28 2oyq s SER 784 Cb 0.03 -2.19 0.21 0.00 0.21 0.00 0.00 66.02 64.28 2oyq s SER 784 CO 0.10 0.30 1.75 0.00 0.41 0.00 0.00 173.24 175.80 2oyq n ALA 785 N 1.57 5.27 -2.80 1.44 0.00 0.25 -4.90 120.51 121.34 2oyq n ALA 785 Ca -0.13 -4.46 -0.36 0.00 0.00 0.00 0.00 53.44 48.49 2oyq n ALA 785 Cb 0.53 -2.80 -0.08 0.00 0.00 0.00 0.00 19.45 17.11 2oyq n ALA 785 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2oyq s ASN 786 N 0.15 6.03 -1.06 0.00 0.01 -1.26 0.29 114.94 119.09 2oyq s ASN 786 Ca 0.37 0.29 -0.05 0.00 -0.71 0.00 0.00 52.86 52.76 2oyq s ASN 786 Cb 0.08 -1.97 0.01 0.00 0.41 0.00 0.00 41.25 39.77 2oyq s ASN 786 CO 0.03 0.30 0.92 0.59 -1.51 0.00 0.00 177.10 177.43 2oyq n ASN 787 N 2.70 -4.39 0.26 -1.22 3.02 -1.26 -4.96 115.26 109.41 2oyq n ASN 787 Ca -0.18 -0.46 -0.16 0.00 -0.03 0.00 0.00 54.58 53.75 2oyq n ASN 787 Cb 0.53 -4.22 -0.08 0.00 -0.61 0.00 0.00 39.78 35.40 2oyq n ASN 787 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2oyq h ILE 788 N -1.99 0.43 -0.99 2.41 2.04 -1.99 -2.67 117.51 114.75 2oyq h ILE 788 Ca -0.47 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.52 2oyq h ILE 788 Cb 1.29 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 37.72 2oyq h ILE 788 CO 0.44 0.00 0.62 0.00 0.00 0.00 0.00 178.15 179.21 2oyq h ALA 789 N -0.17 1.58 -0.78 1.87 0.00 -1.92 0.09 119.26 119.92 2oyq h ALA 789 Ca -0.05 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2oyq h ALA 789 Cb 0.56 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2oyq h ALA 789 CO 0.04 0.16 0.53 -0.22 0.00 0.00 0.00 179.25 179.76 2oyq h LYS 790 N 0.93 0.35 -0.02 0.00 3.64 -1.87 -2.32 116.57 117.27 2oyq h LYS 790 Ca 0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2oyq h LYS 790 Cb 0.57 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2oyq h LYS 790 CO -0.28 0.23 -0.01 0.66 -2.27 0.00 0.00 179.45 177.79 2oyq n TYR 791 N -4.47 0.00 -3.02 1.91 4.01 -0.15 -4.90 117.16 110.55 2oyq n TYR 791 Ca 0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.47 2oyq n TYR 791 Cb 0.61 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.58 2oyq n TYR 791 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2oyq s ASP 792 N -1.25 6.42 -0.56 7.72 -1.08 -0.20 0.15 116.67 127.88 2oyq s ASP 792 Ca 0.17 -0.01 -0.03 0.00 -0.52 0.00 0.00 52.55 52.16 2oyq s ASP 792 Cb 0.12 -2.36 0.14 0.00 -1.46 0.00 0.00 42.92 39.36 2oyq s ASP 792 CO 0.19 -0.80 0.36 -0.69 0.52 0.00 0.00 175.17 174.76 2oyq s VAL 793 N 3.06 3.54 -0.95 1.11 1.01 0.90 -4.76 120.40 124.31 2oyq s VAL 793 Ca 0.28 -2.71 -0.09 0.00 0.00 0.00 0.00 61.98 59.45 2oyq s VAL 793 Cb -0.13 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2oyq s VAL 793 CO 0.19 -0.82 0.74 0.61 0.00 0.00 0.00 175.10 175.83 2oyq n GLY 794 N 3.80 -1.15 4.05 4.51 0.00 -1.26 -1.98 105.19 113.15 2oyq n GLY 794 Ca 0.05 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2oyq n GLY 794 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyq n GLY 795 N -1.65 1.93 3.54 -0.02 0.00 -1.26 -4.96 105.19 102.78 2oyq n GLY 795 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2oyq n GLY 795 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oyq s PHE 796 N -1.43 2.59 0.14 1.61 0.08 -0.84 -4.76 117.98 115.37 2oyq s PHE 796 Ca 0.00 -0.24 -0.31 0.00 0.12 0.00 0.00 56.93 56.50 2oyq s PHE 796 Cb 0.00 -1.29 -0.11 0.00 -0.57 0.00 0.00 43.02 41.05 2oyq s PHE 796 CO 0.00 0.49 1.81 -2.30 -0.10 0.00 0.00 175.22 175.12 2oyq n PRO 797 N 0.22 2.78 -1.08 0.24 -0.02 -1.26 -0.07 135.00 135.80 2oyq n PRO 797 Ca -0.12 1.01 -0.22 0.00 -2.02 0.00 0.00 63.50 62.15 2oyq n PRO 797 Cb 0.55 -2.89 0.17 0.00 -0.02 0.00 0.00 33.50 31.31 2oyq n PRO 797 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oyq n GLY 798 N 4.16 -2.10 3.76 -1.23 0.00 0.40 -4.74 105.19 105.45 2oyq n GLY 798 Ca 0.18 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 2oyq n GLY 798 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oyq s PRO 799 N -5.02 3.64 -1.06 1.61 0.04 -1.26 -3.30 135.00 129.65 2oyq s PRO 799 Ca 0.55 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2oyq s PRO 799 Cb -0.03 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2oyq s PRO 799 CO 0.40 -0.75 0.00 1.17 0.04 0.00 0.00 177.00 177.86 2oyq n LYS 800 N -0.40 -0.72 -2.21 4.56 4.81 -1.26 -4.95 118.16 117.99 2oyq n LYS 800 Ca 0.07 0.83 -0.43 0.00 -0.87 0.00 0.00 58.31 57.91 2oyq n LYS 800 Cb 0.45 -4.77 -0.02 0.00 0.02 0.00 0.00 35.03 30.70 2oyq n LYS 800 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oyq n PRO 802 N 6.94 0.42 -0.27 0.00 -0.02 -1.26 -4.72 135.00 136.09 2oyq n PRO 802 Ca 0.16 0.17 -0.03 0.00 -2.02 0.00 0.00 63.50 61.78 2oyq n PRO 802 Cb 0.44 -1.67 0.09 0.00 -0.02 0.00 0.00 33.50 32.33 2oyq n PRO 802 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2oyq h PHE 803 N 0.07 0.91 0.02 6.00 3.57 -1.99 -1.06 116.94 124.46 2oyq h PHE 803 Ca -0.45 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 60.83 2oyq h PHE 803 Cb 1.39 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 39.83 2oyq h PHE 803 CO 0.31 0.53 -0.99 1.12 -2.23 0.00 0.00 178.31 177.05 2oyq h HIS 804 N 0.96 0.65 -0.64 0.41 2.07 -1.97 -2.04 115.15 114.58 2oyq h HIS 804 Ca 0.30 -0.37 -0.02 0.00 -2.85 0.00 0.00 60.37 57.43 2oyq h HIS 804 Cb -0.01 -0.07 -0.03 0.00 2.57 0.00 0.00 27.41 29.87 2oyq h HIS 804 CO -0.03 1.20 0.32 0.82 -3.07 0.00 0.00 177.93 177.17 2oyq h ILE 805 N 0.23 1.22 -0.79 6.12 1.08 -1.87 -1.11 117.51 122.38 2oyq h ILE 805 Ca -0.09 -0.59 0.09 0.00 -0.39 0.00 0.00 64.86 63.87 2oyq h ILE 805 Cb 1.64 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 35.76 2oyq h ILE 805 CO 0.17 0.25 0.52 -0.09 -0.69 0.00 0.00 178.15 178.31 2oyq h ARG 806 N 0.88 0.73 -0.38 2.37 2.43 -1.04 -0.97 114.38 118.41 2oyq h ARG 806 Ca 0.22 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2oyq h ARG 806 Cb 0.10 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2oyq h ARG 806 CO -0.03 0.48 0.17 0.78 -1.51 0.00 0.00 179.97 179.86 2oyq h GLY 807 N 0.75 0.60 1.05 2.80 0.00 -0.50 -2.27 103.07 105.50 2oyq h GLY 807 Ca 0.36 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2oyq h GLY 807 CO -0.14 0.29 0.23 -2.22 0.00 0.00 0.00 176.54 174.71 2oyq h ILE 808 N 0.47 1.26 -0.16 2.60 2.04 -0.41 -2.29 117.51 121.02 2oyq h ILE 808 Ca 0.13 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 2oyq h ILE 808 Cb 0.15 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2oyq h ILE 808 CO -0.01 0.35 -0.16 -0.07 0.00 0.00 0.00 178.15 178.26 2oyq h LEU 809 N 1.08 0.25 -0.66 1.44 3.38 -1.13 -0.78 115.31 118.89 2oyq h LEU 809 Ca 0.24 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2oyq h LEU 809 Cb 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2oyq h LEU 809 CO -0.01 0.43 0.21 0.74 0.09 0.00 0.00 178.44 179.90 2oyq h THR 810 N 0.24 1.25 0.38 0.22 2.02 -0.88 -2.63 112.91 113.52 2oyq h THR 810 Ca 0.05 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 2oyq h THR 810 Cb 0.44 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2oyq h THR 810 CO 0.03 0.33 -0.18 0.22 0.37 0.00 0.00 175.52 176.29 2oyq h TYR 811 N 0.95 -0.47 -0.78 3.16 3.20 -0.86 -2.58 116.97 119.59 2oyq h TYR 811 Ca 0.21 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.23 2oyq h TYR 811 Cb 0.29 0.15 -0.15 0.00 1.54 0.00 0.00 36.73 38.57 2oyq h TYR 811 CO 0.02 -0.14 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.34 2oyq h ASN 812 N -0.83 -0.65 -0.19 -2.11 4.21 -1.20 0.37 115.58 115.19 2oyq h ASN 812 Ca -0.05 0.23 0.05 0.00 1.21 0.00 0.00 56.30 57.74 2oyq h ASN 812 Cb 0.54 0.46 -0.07 0.00 -1.12 0.00 0.00 38.32 38.12 2oyq h ASN 812 CO 0.08 -0.25 -0.33 0.03 -1.29 0.00 0.00 177.43 175.67 2oyq h ARG 813 N 0.02 -0.36 0.00 0.81 3.08 -1.41 0.54 114.38 117.06 2oyq h ARG 813 Ca 0.39 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2oyq h ARG 813 Cb 0.63 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2oyq h ARG 813 CO -0.78 -0.24 0.00 0.00 -1.07 0.00 0.00 179.97 177.88 2oyq n ALA 814 N -2.88 1.88 -0.07 0.04 0.00 -0.07 -2.61 120.51 116.80 2oyq n ALA 814 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 2oyq n ALA 814 Cb 0.33 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 2oyq n ALA 814 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2oyq n ILE 815 N -1.21 0.92 -1.68 0.00 2.08 -0.12 -4.97 119.36 114.37 2oyq n ILE 815 Ca 0.08 -0.51 -0.60 0.00 0.56 0.00 0.00 62.75 62.27 2oyq n ILE 815 Cb 0.10 -0.75 -0.08 0.00 -0.75 0.00 0.00 39.64 38.15 2oyq n ILE 815 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2oyq n LYS 816 N -2.60 0.74 0.00 0.38 4.01 0.17 -1.03 118.16 119.83 2oyq n LYS 816 Ca -0.23 0.27 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 2oyq n LYS 816 Cb 0.90 -1.91 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 2oyq n LYS 816 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2oyq n GLY 817 N 4.49 2.35 3.01 0.72 0.00 -1.26 -5.03 105.19 109.47 2oyq n GLY 817 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 2oyq n GLY 817 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oyq s ASN 818 N -1.68 4.70 0.08 1.61 3.84 -0.20 -4.95 114.94 118.35 2oyq s ASN 818 Ca 0.00 -2.76 0.09 0.00 0.21 0.00 0.00 52.86 50.41 2oyq s ASN 818 Cb 0.00 -1.71 0.44 0.00 -0.55 0.00 0.00 41.25 39.43 2oyq s ASN 818 CO 0.00 -0.32 1.29 0.00 -2.79 0.00 0.00 177.10 175.29 2oyq n ILE 819 N 3.51 1.47 0.12 -5.21 3.06 -1.26 -1.62 119.36 119.43 2oyq n ILE 819 Ca 0.05 0.45 -0.03 0.00 -2.50 0.00 0.00 62.75 60.72 2oyq n ILE 819 Cb 0.36 -1.37 0.15 0.00 0.54 0.00 0.00 39.64 39.32 2oyq n ILE 819 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2oyq h ASP 820 N 0.00 0.11 -3.66 9.51 3.32 -1.92 -3.37 116.42 120.41 2oyq h ASP 820 Ca 0.00 -0.06 -0.52 0.00 0.02 0.00 0.00 57.03 56.46 2oyq h ASP 820 Cb 0.10 -0.03 0.06 0.00 0.22 0.00 0.00 39.33 39.67 2oyq h ASP 820 CO 0.00 0.69 0.67 0.00 -1.72 0.00 0.00 179.24 178.88 2oyq s ALA 821 N -3.67 3.53 0.23 3.45 0.00 -0.64 -4.95 121.76 119.72 2oyq s ALA 821 Ca -0.02 1.24 -0.32 0.00 0.00 0.00 0.00 51.96 52.86 2oyq s ALA 821 Cb 0.12 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 2oyq s ALA 821 CO 0.78 -0.63 1.70 -2.30 0.00 0.00 0.00 175.76 175.31 2oyq n PRO 822 N 1.53 2.79 -3.05 0.00 -0.02 -1.26 -4.99 135.00 130.00 2oyq n PRO 822 Ca 0.03 1.00 -0.32 0.00 -2.02 0.00 0.00 63.50 62.19 2oyq n PRO 822 Cb 0.42 -2.84 -0.06 0.00 -0.02 0.00 0.00 33.50 30.99 2oyq n PRO 822 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2oyq s GLN 823 N 0.80 4.04 -0.56 -0.52 -1.52 -1.26 -4.86 119.66 115.78 2oyq s GLN 823 Ca 0.72 0.76 -0.20 0.00 -1.95 0.00 0.00 55.36 54.69 2oyq s GLN 823 Cb -0.50 -2.37 0.07 0.00 -0.22 0.00 0.00 33.01 29.99 2oyq s GLN 823 CO 0.36 0.10 0.74 0.08 -0.25 0.00 0.00 175.29 176.32 2oyq s VAL 824 N -2.05 4.71 0.06 1.09 1.01 -1.26 -4.81 120.40 119.14 2oyq s VAL 824 Ca 0.56 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2oyq s VAL 824 Cb -0.10 -4.44 -0.06 0.00 0.00 0.00 0.00 36.38 31.78 2oyq s VAL 824 CO 0.17 -1.03 1.27 -0.69 0.00 0.00 0.00 175.10 174.82 2oyq s VAL 825 N 3.05 3.81 0.18 2.92 1.01 -1.26 -4.94 120.40 125.18 2oyq s VAL 825 Ca 0.17 1.28 -0.33 0.00 0.00 0.00 0.00 61.98 63.11 2oyq s VAL 825 Cb -0.19 -3.82 -0.13 0.00 0.00 0.00 0.00 36.38 32.23 2oyq s VAL 825 CO 0.11 0.08 1.59 1.21 0.00 0.00 0.00 175.10 178.09 2oyq n GLU 826 N 4.17 2.26 -0.82 2.72 4.07 -1.26 -1.77 120.64 130.01 2oyq n GLU 826 Ca 0.10 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 2oyq n GLU 826 Cb 0.45 -2.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.24 2oyq n GLU 826 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2oyq n GLY 827 N 3.35 0.76 0.00 8.31 0.00 0.15 -5.02 105.19 112.73 2oyq n GLY 827 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2oyq n GLY 827 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oyq n GLU 828 N -2.38 0.54 -4.58 1.61 -0.58 -0.73 -4.68 120.64 109.84 2oyq n GLU 828 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2oyq n GLU 828 Cb 0.00 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.75 2oyq n GLU 828 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2oyq s LYS 829 N -2.44 2.26 0.14 3.49 1.02 -1.26 0.88 119.74 123.83 2oyq s LYS 829 Ca 0.00 -0.88 0.10 0.00 0.02 0.00 0.00 55.97 55.20 2oyq s LYS 829 Cb 0.00 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2oyq s LYS 829 CO 0.00 0.56 -0.23 0.14 -0.92 0.00 0.00 175.35 174.91 2oyq s VAL 830 N -0.95 2.02 0.21 3.17 -7.23 0.12 -1.39 120.40 116.33 2oyq s VAL 830 Ca 0.16 -1.78 -0.23 0.00 -1.81 0.00 0.00 61.98 58.32 2oyq s VAL 830 Cb -0.11 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 2oyq s VAL 830 CO 0.06 -0.08 0.77 -0.31 -0.31 0.00 0.00 175.10 175.24 2oyq s TYR 831 N -1.41 3.78 -0.06 2.82 2.02 -0.03 -1.51 117.35 122.97 2oyq s TYR 831 Ca 0.13 1.56 0.03 0.00 -0.37 0.00 0.00 57.07 58.42 2oyq s TYR 831 Cb -0.09 -2.73 0.01 0.00 -0.40 0.00 0.00 41.96 38.75 2oyq s TYR 831 CO 0.06 0.41 -0.13 0.08 -1.57 0.00 0.00 175.55 174.40 2oyq s VAL 832 N -1.35 1.20 -0.05 0.71 1.01 -0.54 -2.28 120.40 119.10 2oyq s VAL 832 Ca 0.40 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2oyq s VAL 832 Cb -0.20 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2oyq s VAL 832 CO 0.24 0.36 -0.11 -0.76 0.00 0.00 0.00 175.10 174.84 2oyq s LEU 833 N 0.49 1.68 0.57 3.92 1.43 -0.59 -1.63 118.68 124.55 2oyq s LEU 833 Ca -0.12 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 2oyq s LEU 833 Cb -0.14 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 2oyq s LEU 833 CO 0.03 0.05 1.15 -2.16 0.23 0.00 0.00 176.35 175.65 2oyq s PRO 834 N 0.48 3.18 0.09 1.29 0.04 -1.26 -1.43 135.00 137.38 2oyq s PRO 834 Ca -0.09 1.67 0.10 0.00 0.04 0.00 0.00 61.00 62.71 2oyq s PRO 834 Cb -0.13 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2oyq s PRO 834 CO 0.02 -1.00 -0.25 -0.51 0.04 0.00 0.00 177.00 175.30 2oyq s LEU 835 N -3.97 2.30 0.60 -3.56 1.43 0.54 -1.61 118.68 114.42 2oyq s LEU 835 Ca 0.74 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 2oyq s LEU 835 Cb -0.26 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2oyq s LEU 835 CO 0.30 0.22 1.16 -0.13 0.23 0.00 0.00 176.35 178.13 2oyq s ARG 836 N -1.68 2.99 0.31 1.70 0.52 0.63 -4.63 118.95 118.79 2oyq s ARG 836 Ca 0.13 1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 56.70 2oyq s ARG 836 Cb -0.10 -1.95 -0.12 0.00 0.52 0.00 0.00 34.95 33.30 2oyq s ARG 836 CO 0.05 -1.15 1.51 -1.91 0.02 0.00 0.00 175.30 173.82 2oyq n GLU 837 N -1.78 2.53 -0.50 3.54 2.13 -1.26 -2.98 120.64 122.32 2oyq n GLU 837 Ca 0.12 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.84 2oyq n GLU 837 Cb 0.51 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.59 2oyq n GLU 837 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oyq n GLY 838 N 1.69 0.75 3.83 8.31 0.00 -1.26 -5.06 105.19 113.44 2oyq n GLY 838 Ca 0.07 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2oyq n GLY 838 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s ASN 839 N -2.04 5.61 0.02 1.61 2.20 -1.16 -4.96 114.94 116.23 2oyq s ASN 839 Ca 0.00 1.57 0.18 0.00 -0.94 0.00 0.00 52.86 53.67 2oyq s ASN 839 Cb 0.00 -2.49 0.76 0.00 -2.00 0.00 0.00 41.25 37.52 2oyq s ASN 839 CO 0.00 -1.29 1.57 -0.81 -2.94 0.00 0.00 177.10 173.64 2oyq n PRO 840 N -3.00 0.02 0.07 3.55 -0.04 -1.26 -2.09 135.00 132.25 2oyq n PRO 840 Ca 0.07 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 2oyq n PRO 840 Cb 0.54 -1.53 0.11 0.00 -0.04 0.00 0.00 33.50 32.57 2oyq n PRO 840 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2oyq h PHE 841 N 0.00 0.00 -5.20 0.54 0.04 -1.97 -3.48 116.94 106.87 2oyq h PHE 841 Ca 0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 2oyq h PHE 841 Cb 0.31 0.00 0.14 0.00 2.20 0.00 0.00 35.95 38.60 2oyq h PHE 841 CO 0.00 0.00 -0.65 0.41 -0.60 0.00 0.00 178.31 177.47 2oyq n GLY 842 N 1.30 -0.29 3.56 -1.45 0.00 -0.89 -4.97 105.19 102.45 2oyq n GLY 842 Ca 0.02 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2oyq n GLY 842 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oyq s ASP 843 N -3.92 -0.29 0.00 1.61 -1.08 -1.26 -5.05 116.67 106.66 2oyq s ASP 843 Ca 0.15 -0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.35 2oyq s ASP 843 Cb -0.07 0.37 1.35 0.00 -1.46 0.00 0.00 42.92 43.11 2oyq s ASP 843 CO 0.64 -0.62 1.83 2.29 0.52 0.00 0.00 175.17 179.83 2oyq n LYS 844 N -0.28 0.56 -3.64 4.34 2.85 -1.26 -4.65 118.16 116.08 2oyq n LYS 844 Ca -0.07 0.03 -0.09 0.00 -1.05 0.00 0.00 58.31 57.13 2oyq n LYS 844 Cb 0.61 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.47 2oyq n LYS 844 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2oyq s ILE 846 N -3.67 0.49 -0.13 0.00 2.07 -0.52 -4.43 121.20 115.01 2oyq s ILE 846 Ca 0.07 -1.76 -0.06 0.00 -1.41 0.00 0.00 60.65 57.48 2oyq s ILE 846 Cb -0.03 -1.46 0.05 0.00 0.13 0.00 0.00 42.46 41.16 2oyq s ILE 846 CO -0.03 -0.85 0.30 0.00 -1.91 0.00 0.00 174.94 172.44 2oyq s ALA 847 N -3.41 -0.71 0.36 1.50 0.00 -0.98 -1.54 121.76 116.98 2oyq s ALA 847 Ca 0.07 1.15 0.08 0.00 0.00 0.00 0.00 51.96 53.26 2oyq s ALA 847 Cb 0.04 -0.79 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2oyq s ALA 847 CO -0.06 -0.30 0.05 1.67 0.00 0.00 0.00 175.76 177.12 2oyq s TRP 848 N 1.51 2.56 0.45 0.00 -2.14 -0.97 -4.46 118.94 115.90 2oyq s TRP 848 Ca -0.08 -0.49 -0.25 0.00 2.66 0.00 0.00 56.10 57.95 2oyq s TRP 848 Cb -0.10 -1.61 -0.08 0.00 -3.10 0.00 0.00 33.47 28.57 2oyq s TRP 848 CO -0.10 0.41 1.44 -2.14 -2.66 0.00 0.00 176.95 173.90 2oyq s PRO 849 N -3.76 3.67 0.58 3.25 0.02 -1.26 -0.85 135.00 136.65 2oyq s PRO 849 Ca 0.36 2.44 -0.15 0.00 0.02 0.00 0.00 61.00 63.66 2oyq s PRO 849 Cb 0.02 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 2oyq s PRO 849 CO 0.20 -0.84 1.03 -1.54 -0.33 0.00 0.00 177.00 175.52 2oyq s SER 850 N -0.49 6.08 -0.19 2.53 1.04 -0.49 -3.59 113.70 118.58 2oyq s SER 850 Ca 0.61 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.73 2oyq s SER 850 Cb -0.44 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.16 2oyq s SER 850 CO 0.57 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2oyq n GLY 851 N -1.40 0.45 3.34 7.32 0.00 -1.26 -4.84 105.19 108.79 2oyq n GLY 851 Ca 0.08 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2oyq n GLY 851 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oyq s THR 852 N -1.73 1.77 0.28 2.61 -4.23 -1.24 -4.79 115.64 108.32 2oyq s THR 852 Ca 0.00 -2.07 -0.28 0.00 -1.18 0.00 0.00 61.69 58.16 2oyq s THR 852 Cb 0.00 -1.94 -0.09 0.00 1.34 0.00 0.00 72.50 71.81 2oyq s THR 852 CO 0.00 -0.46 0.97 -1.61 -0.54 0.00 0.00 174.62 172.98 2oyq s GLU 853 N -3.22 4.70 0.33 3.99 0.41 -1.26 -4.96 118.70 118.68 2oyq s GLU 853 Ca 0.19 1.49 -0.29 0.00 -0.41 0.00 0.00 54.97 55.95 2oyq s GLU 853 Cb -0.03 -3.07 -0.10 0.00 -1.78 0.00 0.00 34.13 29.14 2oyq s GLU 853 CO 0.07 0.36 1.35 -1.50 -0.49 0.00 0.00 175.26 175.05 2oyq s ILE 854 N -1.34 2.60 0.23 -1.63 2.07 -1.26 -4.91 121.20 116.96 2oyq s ILE 854 Ca 0.45 0.59 -0.31 0.00 -1.41 0.00 0.00 60.65 59.97 2oyq s ILE 854 Cb -0.24 -3.37 -0.14 0.00 0.13 0.00 0.00 42.46 38.83 2oyq s ILE 854 CO 0.31 0.13 1.27 1.07 -1.91 0.00 0.00 174.94 175.81 2oyq n THR 855 N 0.94 1.15 -0.33 4.00 5.66 -1.26 -4.68 114.28 119.76 2oyq n THR 855 Ca 0.01 -0.29 0.23 0.00 -3.05 0.00 0.00 64.05 60.95 2oyq n THR 855 Cb 0.41 -1.22 0.50 0.00 -1.55 0.00 0.00 70.33 68.48 2oyq n THR 855 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2oyq h ASP 856 N 3.52 0.46 -1.00 1.09 3.32 -1.99 -2.06 116.42 119.75 2oyq h ASP 856 Ca -0.44 0.09 0.18 0.00 0.02 0.00 0.00 57.03 56.89 2oyq h ASP 856 Cb 1.31 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.78 2oyq h ASP 856 CO 0.71 0.06 0.62 -0.07 -1.72 0.00 0.00 179.24 178.84 2oyq h LEU 857 N 0.39 0.79 0.00 1.55 3.38 -2.00 -3.05 115.31 116.37 2oyq h LEU 857 Ca 0.62 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.67 2oyq h LEU 857 Cb 1.56 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2oyq h LEU 857 CO -0.33 0.31 -0.48 2.30 0.09 0.00 0.00 178.44 180.32 2oyq n ILE 858 N -4.73 0.00 -0.14 1.22 -5.35 -0.90 -4.80 119.36 104.66 2oyq n ILE 858 Ca 0.22 -0.31 -0.03 0.00 -0.27 0.00 0.00 62.75 62.36 2oyq n ILE 858 Cb 0.54 0.88 0.04 0.00 -1.74 0.00 0.00 39.64 39.37 2oyq n ILE 858 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2oyq h LYS 859 N 0.00 0.09 0.00 6.28 3.64 -1.28 -1.35 116.57 123.95 2oyq h LYS 859 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2oyq h LYS 859 Cb 0.18 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2oyq h LYS 859 CO 0.00 0.06 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.62 2oyq h ASP 860 N 0.09 0.00 0.35 4.20 3.32 -1.87 -0.10 116.42 122.42 2oyq h ASP 860 Ca 0.23 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.96 2oyq h ASP 860 Cb 0.34 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.91 2oyq h ASP 860 CO -0.40 0.18 -1.50 0.44 -1.72 0.00 0.00 179.24 176.24 2oyq h ASP 861 N 0.00 0.65 -0.64 6.45 3.32 -1.66 -2.37 116.42 122.18 2oyq h ASP 861 Ca -0.00 -0.77 -0.01 0.00 0.02 0.00 0.00 57.03 56.28 2oyq h ASP 861 Cb 0.45 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2oyq h ASP 861 CO 0.02 1.62 0.37 0.58 -1.72 0.00 0.00 179.24 180.11 2oyq h VAL 862 N 0.11 1.19 -0.49 -1.35 2.07 -1.08 0.20 116.25 116.90 2oyq h VAL 862 Ca -0.25 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2oyq h VAL 862 Cb 2.10 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2oyq h VAL 862 CO 0.23 0.20 0.07 -0.07 0.02 0.00 0.00 177.57 178.02 2oyq h LEU 863 N 0.87 0.73 -0.08 2.57 4.07 -1.09 -0.94 115.31 121.44 2oyq h LEU 863 Ca 0.23 -0.14 -0.25 0.00 0.08 0.00 0.00 57.88 57.80 2oyq h LEU 863 Cb -0.00 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 41.55 2oyq h LEU 863 CO -0.04 0.75 -1.03 -0.74 -1.08 0.00 0.00 178.44 176.30 2oyq h HIS 864 N 0.74 0.71 -0.01 1.13 2.76 -1.12 -3.35 115.15 116.01 2oyq h HIS 864 Ca 0.16 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2oyq h HIS 864 Cb 0.35 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2oyq h HIS 864 CO 0.02 1.24 -0.59 0.91 -1.30 0.00 0.00 177.93 178.21 2oyq n TRP 865 N -3.74 0.00 -1.93 5.26 7.02 0.66 -4.96 117.44 119.75 2oyq n TRP 865 Ca -0.08 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.98 2oyq n TRP 865 Cb 0.88 -0.07 -0.02 0.00 -2.42 0.00 0.00 31.31 29.68 2oyq n TRP 865 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2oyq s MET 866 N -2.73 4.22 -0.69 -0.99 0.23 -0.37 -0.27 119.30 118.70 2oyq s MET 866 Ca 0.15 2.40 -0.20 0.00 -1.03 0.00 0.00 55.69 57.01 2oyq s MET 866 Cb 0.18 -3.08 0.10 0.00 -1.53 0.00 0.00 34.83 30.49 2oyq s MET 866 CO 0.67 -0.50 0.89 0.34 -2.03 0.00 0.00 175.02 174.40 2oyq s ASP 867 N 0.41 6.27 0.04 -1.18 -1.08 -0.63 -4.73 116.67 115.77 2oyq s ASP 867 Ca 0.61 -1.38 -0.20 0.00 -0.52 0.00 0.00 52.55 51.06 2oyq s ASP 867 Cb -0.44 -2.37 -0.14 0.00 -1.46 0.00 0.00 42.92 38.51 2oyq s ASP 867 CO 0.45 -1.24 1.35 1.88 0.52 0.00 0.00 175.17 178.13 2oyq h TYR 868 N 9.26 0.44 -0.09 -5.34 -1.99 -1.91 -1.54 116.97 115.80 2oyq h TYR 868 Ca -0.20 -0.13 0.04 0.00 2.00 0.00 0.00 58.73 60.43 2oyq h TYR 868 Cb 1.07 -0.09 -0.06 0.00 2.00 0.00 0.00 36.73 39.64 2oyq h TYR 868 CO 0.96 0.75 -0.42 1.15 -0.00 0.00 0.00 178.16 180.59 2oyq h THR 869 N 0.00 0.15 -0.81 -2.88 2.02 -1.99 0.27 112.91 109.67 2oyq h THR 869 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 2oyq h THR 869 Cb 0.67 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2oyq h THR 869 CO 0.04 0.00 0.53 0.58 0.37 0.00 0.00 175.52 177.04 2oyq h VAL 870 N -0.52 1.21 -0.36 3.16 2.07 -1.99 -1.02 116.25 118.80 2oyq h VAL 870 Ca 0.06 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2oyq h VAL 870 Cb 0.63 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2oyq h VAL 870 CO -0.37 0.20 -0.16 0.25 0.02 0.00 0.00 177.57 177.51 2oyq h LEU 871 N 1.09 0.77 -0.29 2.57 5.85 -0.25 -0.32 115.31 124.73 2oyq h LEU 871 Ca 0.29 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2oyq h LEU 871 Cb -0.12 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 2oyq h LEU 871 CO -0.06 1.00 -0.22 0.25 -0.34 0.00 0.00 178.44 179.07 2oyq h LEU 872 N 0.54 0.70 -0.33 2.25 5.85 -0.35 -2.20 115.31 121.78 2oyq h LEU 872 Ca 0.08 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2oyq h LEU 872 Cb 0.70 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2oyq h LEU 872 CO 0.05 0.99 0.04 -0.08 -0.34 0.00 0.00 178.44 179.10 2oyq h GLU 873 N 0.41 0.55 -0.94 1.25 4.57 -1.18 -0.03 114.58 119.21 2oyq h GLU 873 Ca 0.06 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2oyq h GLU 873 Cb 0.77 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.25 2oyq h GLU 873 CO 0.06 0.65 0.57 -0.22 -1.18 0.00 0.00 179.01 178.89 2oyq h LYS 874 N 0.37 1.27 0.00 1.92 3.64 -1.05 -1.45 116.57 121.27 2oyq h LYS 874 Ca 0.10 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2oyq h LYS 874 Cb 0.37 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2oyq h LYS 874 CO 0.01 0.88 -1.25 0.25 -2.27 0.00 0.00 179.45 177.07 2oyq n THR 875 N -4.36 0.14 -0.01 1.00 -2.24 -0.83 -4.60 114.28 103.37 2oyq n THR 875 Ca 0.11 -0.14 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 2oyq n THR 875 Cb 0.05 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.04 2oyq n THR 875 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2oyq n PHE 876 N -1.90 0.00 -0.02 4.78 7.35 -0.18 -4.61 117.46 122.88 2oyq n PHE 876 Ca -0.04 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.56 2oyq n PHE 876 Cb 0.37 -0.17 -0.04 0.00 0.35 0.00 0.00 39.48 40.00 2oyq n PHE 876 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2oyq h ILE 877 N -0.33 0.93 0.14 -2.13 2.04 -1.24 -2.40 117.51 114.50 2oyq h ILE 877 Ca 0.00 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2oyq h ILE 877 Cb 0.33 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2oyq h ILE 877 CO 0.00 0.02 -0.16 0.11 0.00 0.00 0.00 178.15 178.11 2oyq h LYS 878 N 0.09 -0.33 -0.29 2.37 1.79 -1.48 -1.16 116.57 117.57 2oyq h LYS 878 Ca 0.07 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2oyq h LYS 878 Cb 0.07 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2oyq h LYS 878 CO -0.10 -0.22 0.03 -1.35 -1.08 0.00 0.00 179.45 176.74 2oyq h PRO 879 N -0.34 0.43 -0.57 3.15 0.11 -1.81 -2.81 132.00 130.16 2oyq h PRO 879 Ca 0.01 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.95 2oyq h PRO 879 Cb 0.34 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2oyq h PRO 879 CO -0.06 0.43 -0.03 1.25 -0.21 0.00 0.00 178.00 179.38 2oyq h LEU 880 N 0.42 1.00 -0.15 2.35 5.85 -0.96 0.13 115.31 123.95 2oyq h LEU 880 Ca 0.10 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.56 2oyq h LEU 880 Cb 0.23 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2oyq h LEU 880 CO 0.00 1.07 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.75 2oyq h GLU 881 N 0.92 -0.08 -0.63 1.25 5.08 -1.01 0.31 114.58 120.42 2oyq h GLU 881 Ca 0.16 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 2oyq h GLU 881 Cb 0.58 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.72 2oyq h GLU 881 CO 0.03 -0.06 -0.20 0.78 -1.00 0.00 0.00 179.01 178.56 2oyq h GLY 882 N -0.09 0.33 1.01 -3.84 0.00 -1.20 0.36 103.07 99.65 2oyq h GLY 882 Ca 0.09 0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 2oyq h GLY 882 CO -0.20 -0.24 -0.41 0.74 0.00 0.00 0.00 176.54 176.43 2oyq h PHE 883 N -0.04 -1.05 0.00 5.60 0.04 0.03 -2.94 116.94 118.57 2oyq h PHE 883 Ca 0.29 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.00 2oyq h PHE 883 Cb 0.50 0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 2oyq h PHE 883 CO -0.55 -0.65 -0.21 1.79 -0.60 0.00 0.00 178.31 178.08 2oyq h THR 884 N -1.14 0.77 -0.25 -1.55 1.35 0.17 -2.22 112.91 110.04 2oyq h THR 884 Ca -0.12 -0.84 -0.09 0.00 -0.55 0.00 0.00 66.41 64.82 2oyq h THR 884 Cb 0.87 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2oyq h THR 884 CO 0.19 0.20 -0.20 0.28 -0.25 0.00 0.00 175.52 175.75 2oyq h SER 885 N 0.00 0.61 -0.77 5.36 0.02 -0.26 -0.05 113.55 118.45 2oyq h SER 885 Ca -0.00 -0.45 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2oyq h SER 885 Cb 0.49 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 2oyq h SER 885 CO 0.03 0.93 0.51 0.00 -1.14 0.00 0.00 176.83 177.16 2oyq h ALA 886 N 0.69 1.52 -0.02 3.77 0.00 -1.22 -2.66 119.26 121.34 2oyq h ALA 886 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2oyq h ALA 886 Cb 0.74 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2oyq h ALA 886 CO 0.05 0.41 -0.11 0.00 0.00 0.00 0.00 179.25 179.60 2oyq n ALA 887 N -2.42 2.78 -3.33 0.00 0.00 -1.02 -1.48 120.51 115.04 2oyq n ALA 887 Ca 0.10 -0.50 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 2oyq n ALA 887 Cb 0.10 -1.05 0.08 0.00 0.00 0.00 0.00 19.45 18.58 2oyq n ALA 887 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oyq n LYS 888 N 0.17 -6.17 -4.51 0.00 4.76 -0.63 -4.29 118.16 107.49 2oyq n LYS 888 Ca 0.15 0.78 -0.24 0.00 -2.87 0.00 0.00 58.31 56.13 2oyq n LYS 888 Cb 0.41 -5.60 -0.10 0.00 -1.84 0.00 0.00 35.03 27.90 2oyq n LYS 888 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2oyq s LEU 889 N -6.05 2.29 -0.08 -0.35 1.43 -0.13 -5.05 118.68 110.74 2oyq s LEU 889 Ca 0.03 -1.43 0.02 0.00 -1.03 0.00 0.00 54.13 51.72 2oyq s LEU 889 Cb -0.01 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.76 2oyq s LEU 889 CO 0.67 -0.64 -0.11 -1.81 0.23 0.00 0.00 176.35 174.69 2oyq s ASP 890 N -3.57 1.89 0.00 2.29 1.01 -1.26 -4.47 116.67 112.56 2oyq s ASP 890 Ca 0.33 -0.30 0.28 0.00 0.71 0.00 0.00 52.55 53.56 2oyq s ASP 890 Cb 0.08 -0.84 0.99 0.00 1.01 0.00 0.00 42.92 44.16 2oyq s ASP 890 CO 0.15 -0.01 1.74 0.00 0.21 0.00 0.00 175.17 177.27 2oyq n TYR 891 N 4.12 0.00 -5.06 4.23 0.18 -1.26 -4.60 117.16 114.77 2oyq n TYR 891 Ca -0.20 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.26 2oyq n TYR 891 Cb 0.51 -0.37 -0.15 0.00 -0.38 0.00 0.00 39.34 38.96 2oyq n TYR 891 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2oyq s GLU 892 N -2.93 2.47 0.28 -3.48 2.02 -1.26 -4.24 118.70 111.56 2oyq s GLU 892 Ca 0.15 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 2oyq s GLU 892 Cb 0.19 -2.27 -0.11 0.00 0.10 0.00 0.00 34.13 32.04 2oyq s GLU 892 CO 0.58 0.54 1.55 0.21 0.02 0.00 0.00 175.26 178.16 2oyq s LYS 893 N -0.53 4.16 0.11 1.61 2.20 -1.26 -5.01 119.74 121.03 2oyq s LYS 893 Ca 0.07 2.50 0.10 0.00 -0.36 0.00 0.00 55.97 58.28 2oyq s LYS 893 Cb -0.11 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2oyq s LYS 893 CO 0.01 -0.57 -0.26 -1.59 -0.36 0.00 0.00 175.35 172.58 2oyq s LYS 894 N -0.47 1.44 0.57 4.03 0.00 -1.26 -5.12 119.74 118.92 2oyq s LYS 894 Ca 0.62 -1.28 -0.20 0.00 0.00 0.00 0.00 55.97 55.11 2oyq s LYS 894 Cb -0.46 -1.85 -0.05 0.00 0.00 0.00 0.00 37.83 35.47 2oyq s LYS 894 CO 0.47 0.45 1.17 0.00 0.00 0.00 0.00 175.35 177.43 2oyq n ALA 895 N 1.09 0.87 -3.00 0.59 0.00 -1.26 -5.03 120.51 113.76 2oyq n ALA 895 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2oyq n ALA 895 Cb 0.53 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2oyq n ALA 895 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2oyq n SER 896 N -0.91 0.00 -4.58 0.00 2.88 -1.26 -5.11 113.62 104.64 2oyq n SER 896 Ca 0.12 -0.96 -0.42 0.00 -1.33 0.00 0.00 58.87 56.28 2oyq n SER 896 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 2oyq n SER 896 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2oyq s LEU 897 N 0.00 3.52 -0.45 2.46 0.20 -1.26 -4.99 118.68 118.16 2oyq s LEU 897 Ca 0.00 0.18 0.03 0.00 0.69 0.00 0.00 54.13 55.03 2oyq s LEU 897 Cb 0.00 -3.25 0.12 0.00 -0.43 0.00 0.00 46.19 42.63 2oyq s LEU 897 CO 0.00 -1.41 0.19 -0.36 -0.29 0.00 0.00 176.35 174.48 2oyq s PHE 898 N 4.79 3.44 0.00 5.38 0.08 -1.26 -5.09 117.98 125.31 2oyq s PHE 898 Ca 0.44 -3.05 0.00 0.00 0.12 0.00 0.00 56.93 54.44 2oyq s PHE 898 Cb -0.07 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 2oyq s PHE 898 CO 0.27 -0.84 0.00 -0.25 -0.10 0.00 0.00 175.22 174.30 2oyq n ASP 899 N 3.63 -2.34 -0.16 1.36 9.92 -1.26 -5.32 116.55 122.38 2oyq n ASP 899 Ca 0.04 0.00 0.15 0.00 -0.53 0.00 0.00 54.79 54.46 2oyq n ASP 899 Cb 0.37 0.00 0.81 0.00 -0.64 0.00 0.00 41.12 41.65 2oyq n ASP 899 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56