#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pdy s ILE 2 N 0.00 4.91 -0.12 0.44 1.01 -1.26 -4.40 121.20 121.78 1pdy s ILE 2 Ca 0.00 1.40 0.17 0.00 0.00 0.00 0.00 60.65 62.22 1pdy s ILE 2 Cb 0.00 -4.05 -0.22 0.00 0.01 0.00 0.00 42.46 38.21 1pdy s ILE 2 CO 0.00 -0.01 0.51 0.35 0.00 0.00 0.00 174.94 175.79 1pdy n THR 3 N 5.10 1.21 -3.64 2.92 -2.24 0.06 -4.71 114.28 112.99 1pdy n THR 3 Ca 0.03 -0.75 -0.09 0.00 -2.27 0.00 0.00 64.05 60.98 1pdy n THR 3 Cb 0.48 -0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 68.01 1pdy n THR 3 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1pdy s LYS 4 N -2.78 0.72 -0.12 -0.78 2.20 -1.21 -4.99 119.74 112.78 1pdy s LYS 4 Ca -0.06 1.13 0.01 0.00 -0.36 0.00 0.00 55.97 56.69 1pdy s LYS 4 Cb 0.08 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.63 1pdy s LYS 4 CO 0.83 -0.13 -0.13 0.08 -0.36 0.00 0.00 175.35 175.63 1pdy s VAL 5 N 1.28 1.41 -0.04 4.02 1.01 -1.26 -0.12 120.40 126.70 1pdy s VAL 5 Ca -0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1pdy s VAL 5 Cb -0.05 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.04 1pdy s VAL 5 CO -0.14 0.43 0.03 0.12 0.00 0.00 0.00 175.10 175.53 1pdy s PHE 6 N 1.22 0.25 0.25 5.22 5.36 0.13 -4.79 117.98 125.61 1pdy s PHE 6 Ca -0.02 0.08 0.06 0.00 -0.96 0.00 0.00 56.93 56.09 1pdy s PHE 6 Cb -0.14 -0.48 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 1pdy s PHE 6 CO -0.05 -0.18 0.28 0.00 -1.46 0.00 0.00 175.22 173.81 1pdy s ALA 7 N 1.62 3.76 0.29 11.12 0.00 -1.26 -0.02 121.76 137.26 1pdy s ALA 7 Ca -0.02 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 1pdy s ALA 7 Cb -0.13 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.50 1pdy s ALA 7 CO -0.03 0.24 0.63 -0.98 0.00 0.00 0.00 175.76 175.62 1pdy s ARG 8 N -3.91 1.77 -0.11 0.00 1.70 -0.28 -4.95 118.95 113.16 1pdy s ARG 8 Ca 0.34 -1.18 -0.04 0.00 -0.47 0.00 0.00 55.73 54.38 1pdy s ARG 8 Cb -0.08 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1pdy s ARG 8 CO 0.27 -0.79 0.05 0.95 -1.08 0.00 0.00 175.30 174.70 1pdy s THR 9 N -3.71 4.73 0.30 4.99 -4.23 -1.26 -1.36 115.64 115.10 1pdy s THR 9 Ca 0.16 -0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 1pdy s THR 9 Cb -0.04 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 1pdy s THR 9 CO 0.09 0.58 0.10 2.30 -0.54 0.00 0.00 174.62 177.15 1pdy n ILE 10 N 2.36 0.00 -5.13 2.99 -5.35 -0.21 -4.93 119.36 109.08 1pdy n ILE 10 Ca -0.19 -1.71 -0.32 0.00 -0.27 0.00 0.00 62.75 60.26 1pdy n ILE 10 Cb 0.54 0.60 -0.15 0.00 -1.74 0.00 0.00 39.64 38.88 1pdy n ILE 10 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1pdy s PHE 11 N -2.63 2.52 0.93 4.28 0.40 -1.26 -0.56 117.98 121.67 1pdy s PHE 11 Ca 0.14 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.81 1pdy s PHE 11 Cb 0.01 -1.61 0.22 0.00 0.51 0.00 0.00 43.02 42.15 1pdy s PHE 11 CO 0.10 -0.07 1.18 -0.40 0.70 0.00 0.00 175.22 176.74 1pdy n ASP 12 N 2.71 -0.25 0.04 1.36 5.68 0.94 -4.89 116.55 122.14 1pdy n ASP 12 Ca -0.17 -1.39 0.03 0.00 -0.50 0.00 0.00 54.79 52.77 1pdy n ASP 12 Cb 0.52 -0.93 0.18 0.00 -1.14 0.00 0.00 41.12 39.74 1pdy n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1pdy n SER 13 N -3.94 0.16 -0.66 -1.12 3.41 0.39 -1.85 113.62 110.01 1pdy n SER 13 Ca 0.15 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.39 1pdy n SER 13 Cb 0.53 -0.59 0.16 0.00 -0.26 0.00 0.00 64.21 64.05 1pdy n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pdy n ARG 14 N -1.71 2.88 -0.86 4.33 1.74 -1.26 -4.98 116.66 116.80 1pdy n ARG 14 Ca -0.00 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 1pdy n ARG 14 Cb 0.02 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1pdy n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pdy n GLY 15 N 0.50 0.56 3.87 -0.13 0.00 -0.77 -5.05 105.19 104.17 1pdy n GLY 15 Ca 0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1pdy n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pdy s ASN 16 N -2.11 6.04 0.61 1.61 0.02 -1.26 -4.85 114.94 115.00 1pdy s ASN 16 Ca 0.00 0.14 -0.16 0.00 -1.02 0.00 0.00 52.86 51.82 1pdy s ASN 16 Cb 0.00 -1.77 -0.02 0.00 0.02 0.00 0.00 41.25 39.48 1pdy s ASN 16 CO 0.00 0.14 1.09 -2.84 0.02 0.00 0.00 177.10 175.51 1pdy s PRO 17 N -2.66 3.09 0.08 -0.60 0.02 -1.26 -0.04 135.00 133.64 1pdy s PRO 17 Ca 0.33 1.37 -0.25 0.00 0.02 0.00 0.00 61.00 62.47 1pdy s PRO 17 Cb -0.12 -1.99 0.07 0.00 0.02 0.00 0.00 34.50 32.47 1pdy s PRO 17 CO 0.26 -1.02 0.60 -0.08 -0.33 0.00 0.00 177.00 176.43 1pdy s THR 18 N -2.27 0.01 0.24 0.99 -1.32 0.28 -4.75 115.64 108.83 1pdy s THR 18 Ca 0.67 -0.07 -0.30 0.00 -1.21 0.00 0.00 61.69 60.78 1pdy s THR 18 Cb -0.19 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 1pdy s THR 18 CO 0.37 -0.04 1.08 -0.69 -2.21 0.00 0.00 174.62 173.13 1pdy s VAL 19 N -2.87 3.68 -0.05 5.08 1.01 -1.26 -1.05 120.40 124.94 1pdy s VAL 19 Ca -0.03 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.57 1pdy s VAL 19 Cb -0.01 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1pdy s VAL 19 CO -0.05 0.36 -0.05 -0.70 0.00 0.00 0.00 175.10 174.66 1pdy s GLU 20 N -1.10 0.91 -0.09 2.72 2.12 -0.46 -1.11 118.70 121.68 1pdy s GLU 20 Ca 0.45 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1pdy s GLU 20 Cb -0.30 -0.94 -0.03 0.00 0.26 0.00 0.00 34.13 33.12 1pdy s GLU 20 CO 0.38 -0.11 -0.09 0.08 -0.54 0.00 0.00 175.26 174.98 1pdy s VAL 21 N 1.06 3.47 -0.19 3.70 1.01 0.82 -1.13 120.40 129.14 1pdy s VAL 21 Ca -0.09 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1pdy s VAL 21 Cb -0.14 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1pdy s VAL 21 CO -0.01 0.56 -0.07 -1.81 0.00 0.00 0.00 175.10 173.78 1pdy s ASP 22 N -0.31 4.28 -0.01 3.32 1.11 0.98 -1.12 116.67 124.91 1pdy s ASP 22 Ca 0.04 -0.34 0.05 0.00 0.18 0.00 0.00 52.55 52.48 1pdy s ASP 22 Cb -0.13 -1.71 -0.01 0.00 1.07 0.00 0.00 42.92 42.14 1pdy s ASP 22 CO 0.02 0.05 -0.16 -0.22 1.18 0.00 0.00 175.17 176.05 1pdy s LEU 23 N 1.03 2.03 0.06 1.23 0.20 -0.33 0.21 118.68 123.11 1pdy s LEU 23 Ca 0.00 -0.29 0.08 0.00 0.69 0.00 0.00 54.13 54.61 1pdy s LEU 23 Cb -0.15 -0.82 -0.03 0.00 -0.43 0.00 0.00 46.19 44.76 1pdy s LEU 23 CO -0.00 0.19 -0.23 -0.31 -0.29 0.00 0.00 176.35 175.72 1pdy s TYR 24 N -0.38 1.97 0.19 5.38 1.51 0.82 -0.27 117.35 126.57 1pdy s TYR 24 Ca 0.06 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1pdy s TYR 24 Cb -0.06 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1pdy s TYR 24 CO -0.01 0.13 0.16 0.25 -1.11 0.00 0.00 175.55 174.98 1pdy n THR 25 N 1.69 0.00 0.43 -0.71 -2.24 -0.81 -0.76 114.28 111.88 1pdy n THR 25 Ca -0.17 -1.42 0.08 0.00 -2.27 0.00 0.00 64.05 60.26 1pdy n THR 25 Cb 0.53 0.71 0.34 0.00 -2.10 0.00 0.00 70.33 69.81 1pdy n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1pdy n SER 26 N -2.22 0.19 0.19 3.42 7.64 -1.26 -1.23 113.62 120.35 1pdy n SER 26 Ca 0.04 0.55 0.11 0.00 1.01 0.00 0.00 58.87 60.58 1pdy n SER 26 Cb 0.35 -0.59 0.13 0.00 -1.01 0.00 0.00 64.21 63.09 1pdy n SER 26 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1pdy h LYS 27 N 0.00 0.00 0.00 1.43 1.79 -1.94 -3.50 116.57 114.35 1pdy h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1pdy h LYS 27 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1pdy h LYS 27 CO 0.00 0.06 0.00 0.41 -1.08 0.00 0.00 179.45 178.84 1pdy n GLY 28 N 1.13 0.41 3.77 3.86 0.00 -0.37 -5.05 105.19 108.94 1pdy n GLY 28 Ca 0.03 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 1pdy n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pdy s LEU 29 N 0.00 4.30 -0.19 0.99 2.96 -1.26 -1.92 118.68 123.57 1pdy s LEU 29 Ca 0.00 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1pdy s LEU 29 Cb 0.00 -2.34 0.05 0.00 0.50 0.00 0.00 46.19 44.41 1pdy s LEU 29 CO 0.00 0.19 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.85 1pdy s PHE 30 N -0.04 1.48 -0.13 5.38 0.08 0.62 -4.96 117.98 120.41 1pdy s PHE 30 Ca 0.17 -1.07 -0.06 0.00 0.12 0.00 0.00 56.93 56.08 1pdy s PHE 30 Cb -0.13 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.07 1pdy s PHE 30 CO 0.05 -0.63 0.09 0.50 -0.10 0.00 0.00 175.22 175.13 1pdy s ARG 31 N 1.71 3.51 0.01 0.44 3.52 -1.26 -1.19 118.95 125.68 1pdy s ARG 31 Ca -0.01 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1pdy s ARG 31 Cb -0.17 -3.13 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1pdy s ARG 31 CO -0.07 0.63 -0.02 0.00 -0.81 0.00 0.00 175.30 175.02 1pdy s ALA 32 N -0.61 0.13 0.07 6.12 0.00 -0.27 -4.88 121.76 122.32 1pdy s ALA 32 Ca 0.12 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 51.92 1pdy s ALA 32 Cb -0.12 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1pdy s ALA 32 CO 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 175.76 175.51 1pdy s ALA 33 N -0.51 2.07 -0.14 0.00 0.00 -1.26 -0.13 121.76 121.79 1pdy s ALA 33 Ca -0.05 -1.24 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 1pdy s ALA 33 Cb -0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1pdy s ALA 33 CO -0.00 0.47 0.12 0.08 0.00 0.00 0.00 175.76 176.42 1pdy s VAL 34 N -0.90 5.30 0.70 0.00 1.01 -0.27 -4.94 120.40 121.31 1pdy s VAL 34 Ca 0.10 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 1pdy s VAL 34 Cb -0.10 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 33.00 1pdy s VAL 34 CO 0.03 0.56 1.02 -2.16 0.00 0.00 0.00 175.10 174.55 1pdy s PRO 35 N -0.55 2.28 0.09 2.72 0.04 -1.26 -4.51 135.00 133.81 1pdy s PRO 35 Ca 0.12 -0.17 -0.33 0.00 0.04 0.00 0.00 61.00 60.66 1pdy s PRO 35 Cb -0.12 -2.16 -0.13 0.00 0.04 0.00 0.00 34.50 32.14 1pdy s PRO 35 CO 0.02 -1.20 1.71 -1.13 0.04 0.00 0.00 177.00 176.44 1pdy n SER 36 N -2.92 3.38 0.00 6.66 3.41 0.17 -4.99 113.62 119.33 1pdy n SER 36 Ca 0.08 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 1pdy n SER 36 Cb 0.60 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 1pdy n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pdy n GLY 37 N 3.84 7.45 3.23 5.00 0.00 -1.26 -4.73 105.19 118.72 1pdy n GLY 37 Ca 0.19 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 1pdy n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdy s ALA 38 N -2.00 2.72 0.30 4.61 0.00 -1.26 -4.94 121.76 121.19 1pdy s ALA 38 Ca 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 1pdy s ALA 38 Cb 0.00 -1.68 0.45 0.00 0.00 0.00 0.00 23.12 21.89 1pdy s ALA 38 CO 0.00 -0.69 1.92 1.03 0.00 0.00 0.00 175.76 178.02 1pdy h SER 39 N 8.04 0.87 -3.58 0.00 0.87 -1.92 -0.30 113.55 117.52 1pdy h SER 39 Ca -0.36 -0.07 -0.52 0.00 -1.23 0.00 0.00 61.79 59.62 1pdy h SER 39 Cb 1.12 -0.22 -0.33 0.00 -0.44 0.00 0.00 62.40 62.54 1pdy h SER 39 CO 0.59 0.70 -0.82 -0.89 -0.53 0.00 0.00 176.83 175.88 1pdy s THR 40 N -5.66 1.19 0.06 2.23 2.01 -1.26 -4.32 115.64 109.89 1pdy s THR 40 Ca -0.11 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.25 1pdy s THR 40 Cb 0.17 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.63 1pdy s THR 40 CO 0.79 0.36 0.24 -0.83 -0.69 0.00 0.00 174.62 174.49 1pdy s GLY 41 N 0.44 -0.01 0.00 4.40 0.00 -1.26 -5.03 107.32 105.85 1pdy s GLY 41 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1pdy s GLY 41 CO 0.03 -0.46 0.95 3.33 0.00 0.00 0.00 173.10 176.96 1pdy n VAL 42 N 0.44 0.00 -0.42 1.40 0.24 -1.26 -4.38 118.33 114.35 1pdy n VAL 42 Ca -0.18 1.45 0.00 0.00 -2.04 0.00 0.00 64.34 63.58 1pdy n VAL 42 Cb 0.60 -2.31 0.00 0.00 -1.47 0.00 0.00 33.84 30.66 1pdy n VAL 42 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1pdy n HIS 43 N -2.13 0.00 -2.41 6.34 8.25 -1.26 -5.07 115.22 118.94 1pdy n HIS 43 Ca 0.00 -0.17 -0.29 0.00 -0.26 0.00 0.00 57.72 57.00 1pdy n HIS 43 Cb 0.00 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 1pdy n HIS 43 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1pdy s GLU 44 N -0.35 3.61 0.23 -0.41 -1.05 -1.26 -4.90 118.70 114.57 1pdy s GLU 44 Ca 0.00 0.45 -0.31 0.00 -0.15 0.00 0.00 54.97 54.96 1pdy s GLU 44 Cb 0.00 -2.27 -0.10 0.00 -0.44 0.00 0.00 34.13 31.32 1pdy s GLU 44 CO 0.00 -0.30 1.50 0.00 0.95 0.00 0.00 175.26 177.41 1pdy s ALA 45 N -2.83 3.69 -0.18 -0.84 0.00 0.93 -4.69 121.76 117.85 1pdy s ALA 45 Ca 0.51 1.37 -0.25 0.00 0.00 0.00 0.00 51.96 53.59 1pdy s ALA 45 Cb -0.10 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1pdy s ALA 45 CO 0.45 -0.78 0.83 -0.51 0.00 0.00 0.00 175.76 175.75 1pdy s LEU 46 N 0.12 4.16 0.28 0.00 1.43 -0.18 -4.61 118.68 119.88 1pdy s LEU 46 Ca 0.63 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 54.60 1pdy s LEU 46 Cb -0.43 -3.23 -0.09 0.00 0.03 0.00 0.00 46.19 42.46 1pdy s LEU 46 CO 0.40 -0.42 0.99 -1.83 0.23 0.00 0.00 176.35 175.72 1pdy s GLU 47 N 2.26 4.70 -0.14 1.70 -1.05 -0.12 -1.69 118.70 124.36 1pdy s GLU 47 Ca 0.38 1.55 -0.19 0.00 -0.15 0.00 0.00 54.97 56.56 1pdy s GLU 47 Cb -0.16 -3.12 -0.04 0.00 -0.44 0.00 0.00 34.13 30.37 1pdy s GLU 47 CO 0.12 0.35 0.53 1.41 0.95 0.00 0.00 175.26 178.61 1pdy s MET 48 N -1.49 4.31 0.15 -4.83 -2.45 -1.26 -3.96 119.30 109.77 1pdy s MET 48 Ca 0.45 0.51 0.09 0.00 -1.25 0.00 0.00 55.69 55.49 1pdy s MET 48 Cb -0.26 -3.47 -0.04 0.00 1.25 0.00 0.00 34.83 32.30 1pdy s MET 48 CO 0.33 0.05 -0.21 1.03 1.05 0.00 0.00 175.02 177.27 1pdy s ARG 49 N 0.96 1.28 0.14 4.11 1.81 -1.26 -4.67 118.95 121.32 1pdy s ARG 49 Ca 0.27 -1.35 -0.07 0.00 -1.72 0.00 0.00 55.73 52.86 1pdy s ARG 49 Cb -0.16 -1.48 -0.06 0.00 -0.45 0.00 0.00 34.95 32.80 1pdy s ARG 49 CO 0.11 0.32 1.36 -0.44 -0.68 0.00 0.00 175.30 175.97 1pdy h ASP 50 N 3.55 0.73 0.00 0.23 3.32 -1.03 -3.48 116.42 119.74 1pdy h ASP 50 Ca -0.45 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1pdy h ASP 50 Cb 1.20 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1pdy h ASP 50 CO 0.46 1.26 0.00 0.61 -1.72 0.00 0.00 179.24 179.85 1pdy n GLY 51 N 0.65 0.99 3.59 2.75 0.00 -0.79 -4.97 105.19 107.41 1pdy n GLY 51 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1pdy n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pdy s ASP 52 N -2.98 5.87 0.42 1.61 -1.08 -1.26 -4.67 116.67 114.57 1pdy s ASP 52 Ca 0.00 1.06 0.17 0.00 -0.52 0.00 0.00 52.55 53.26 1pdy s ASP 52 Cb 0.00 -2.53 1.07 0.00 -1.46 0.00 0.00 42.92 40.00 1pdy s ASP 52 CO 0.00 -1.77 1.89 0.11 0.52 0.00 0.00 175.17 175.91 1pdy h LYS 53 N 12.84 0.40 0.09 4.34 1.57 -1.89 -0.97 116.57 132.94 1pdy h LYS 53 Ca -0.31 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1pdy h LYS 53 Cb 1.16 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1pdy h LYS 53 CO 1.07 0.27 -0.04 0.66 -0.57 0.00 0.00 179.45 180.84 1pdy h SER 54 N 0.41 -0.10 -2.82 0.86 4.64 -1.94 -3.29 113.55 111.31 1pdy h SER 54 Ca 0.42 -0.43 -0.56 0.00 -0.47 0.00 0.00 61.79 60.75 1pdy h SER 54 Cb 1.01 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1pdy h SER 54 CO -0.15 0.41 0.96 -0.54 -0.87 0.00 0.00 176.83 176.64 1pdy s LYS 55 N -4.03 4.20 -0.82 4.77 1.02 -1.00 -3.98 119.74 119.91 1pdy s LYS 55 Ca -0.15 1.80 -0.08 0.00 0.02 0.00 0.00 55.97 57.56 1pdy s LYS 55 Cb 0.01 -3.84 0.08 0.00 -0.52 0.00 0.00 37.83 33.56 1pdy s LYS 55 CO 0.61 -0.77 0.25 0.66 -0.92 0.00 0.00 175.35 175.18 1pdy n TYR 56 N 6.83 -1.69 -2.86 3.18 4.02 -1.26 -0.42 117.16 124.95 1pdy n TYR 56 Ca 0.15 0.27 -0.17 0.00 -0.01 0.00 0.00 57.90 58.14 1pdy n TYR 56 Cb 0.44 -1.72 0.03 0.00 -0.02 0.00 0.00 39.34 38.07 1pdy n TYR 56 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1pdy n HIS 57 N -3.25 -1.51 -0.87 -0.72 8.25 -1.25 -2.55 115.22 113.33 1pdy n HIS 57 Ca 0.02 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 1pdy n HIS 57 Cb 0.50 -3.63 0.00 0.00 1.12 0.00 0.00 29.99 27.98 1pdy n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pdy n GLY 58 N -1.35 0.36 1.68 -1.41 0.00 0.43 -4.86 105.19 100.04 1pdy n GLY 58 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1pdy n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pdy n LYS 59 N -1.45 4.13 -1.85 1.61 5.02 -1.06 -1.89 118.16 122.67 1pdy n LYS 59 Ca 0.00 -2.99 -0.32 0.00 -2.02 0.00 0.00 58.31 52.98 1pdy n LYS 59 Cb 0.13 -2.02 0.03 0.00 -0.02 0.00 0.00 35.03 33.14 1pdy n LYS 59 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pdy s SER 60 N -0.90 5.65 -0.21 4.39 1.04 -1.26 -4.14 113.70 118.28 1pdy s SER 60 Ca 0.52 1.71 0.12 0.00 0.48 0.00 0.00 55.95 58.79 1pdy s SER 60 Cb 0.36 -2.51 0.44 0.00 0.10 0.00 0.00 66.02 64.40 1pdy s SER 60 CO 0.21 -1.26 1.20 1.33 0.98 0.00 0.00 173.24 175.71 1pdy n VAL 61 N -2.50 1.98 0.02 5.02 0.24 -1.26 -0.62 118.33 121.21 1pdy n VAL 61 Ca 0.08 -3.21 0.04 0.00 -2.04 0.00 0.00 64.34 59.21 1pdy n VAL 61 Cb 0.53 -0.24 0.42 0.00 -1.47 0.00 0.00 33.84 33.09 1pdy n VAL 61 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1pdy h PHE 62 N 1.37 0.49 -0.48 6.34 0.04 -1.94 -1.63 116.94 121.13 1pdy h PHE 62 Ca 0.06 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 1pdy h PHE 62 Cb 1.25 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 1pdy h PHE 62 CO 0.70 0.33 -0.20 -0.91 -0.60 0.00 0.00 178.31 177.63 1pdy h ASN 63 N 0.52 1.00 -0.27 2.17 2.35 -1.92 0.84 115.58 120.26 1pdy h ASN 63 Ca 0.14 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 1pdy h ASN 63 Cb -0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1pdy h ASN 63 CO -0.03 1.17 -0.04 0.00 -1.65 0.00 0.00 177.43 176.87 1pdy h ALA 64 N 0.87 0.37 -0.63 -0.83 0.00 -1.71 -0.10 119.26 117.22 1pdy h ALA 64 Ca 0.11 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1pdy h ALA 64 Cb 0.77 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1pdy h ALA 64 CO 0.06 0.15 0.39 0.28 0.00 0.00 0.00 179.25 180.13 1pdy h VAL 65 N 0.26 1.08 -0.47 0.00 2.07 -1.21 -0.67 116.25 117.33 1pdy h VAL 65 Ca 0.07 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1pdy h VAL 65 Cb 0.50 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1pdy h VAL 65 CO 0.02 0.14 0.31 0.50 0.02 0.00 0.00 177.57 178.56 1pdy h LYS 66 N 0.77 0.61 -0.95 1.57 3.11 -0.59 0.13 116.57 121.22 1pdy h LYS 66 Ca 0.25 -0.04 0.05 0.00 -2.81 0.00 0.00 60.65 58.10 1pdy h LYS 66 Cb 0.01 -0.14 -0.06 0.00 -1.00 0.00 0.00 32.23 31.04 1pdy h LYS 66 CO -0.10 0.41 0.61 -0.91 -2.81 0.00 0.00 179.45 176.65 1pdy h ASN 67 N 0.63 1.00 0.59 4.20 2.35 -0.05 -0.06 115.58 124.24 1pdy h ASN 67 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1pdy h ASN 67 Cb -0.07 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.09 1pdy h ASN 67 CO -0.04 0.66 -0.28 0.58 -1.65 0.00 0.00 177.43 176.70 1pdy h VAL 68 N 1.15 0.19 -0.42 2.81 2.07 -0.58 -0.88 116.25 120.59 1pdy h VAL 68 Ca 0.39 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1pdy h VAL 68 Cb 0.09 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 1pdy h VAL 68 CO -0.15 0.03 0.07 0.78 0.02 0.00 0.00 177.57 178.32 1pdy h ASN 69 N -1.11 -0.03 -0.14 0.57 2.35 -0.56 0.28 115.58 116.94 1pdy h ASN 69 Ca -0.08 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1pdy h ASN 69 Cb 0.66 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1pdy h ASN 69 CO 0.13 0.02 0.00 -0.90 -1.65 0.00 0.00 177.43 175.03 1pdy n ASP 70 N -5.12 2.89 0.09 5.81 5.68 -0.07 -4.46 116.55 121.37 1pdy n ASP 70 Ca 0.03 -2.74 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 1pdy n ASP 70 Cb 0.20 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1pdy n ASP 70 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1pdy n VAL 71 N -0.70 0.32 0.09 2.12 0.31 -1.07 -4.82 118.33 114.59 1pdy n VAL 71 Ca 0.15 0.11 -0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1pdy n VAL 71 Cb 0.63 -0.86 -0.08 0.00 -0.91 0.00 0.00 33.84 32.62 1pdy n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1pdy h ILE 72 N 0.00 0.79 -0.29 2.52 2.04 -0.73 -3.12 117.51 118.72 1pdy h ILE 72 Ca 0.00 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.01 1pdy h ILE 72 Cb 0.08 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 1pdy h ILE 72 CO 0.00 0.18 -0.39 0.58 0.00 0.00 0.00 178.15 178.51 1pdy h VAL 73 N -0.81 0.16 -0.32 1.67 2.07 -1.17 0.40 116.25 118.25 1pdy h VAL 73 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1pdy h VAL 73 Cb 0.51 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1pdy h VAL 73 CO 0.05 0.00 0.09 -0.65 0.02 0.00 0.00 177.57 177.08 1pdy h PRO 74 N -0.37 0.21 0.20 1.57 0.11 -1.79 -1.69 132.00 130.24 1pdy h PRO 74 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1pdy h PRO 74 Cb 0.58 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1pdy h PRO 74 CO -0.49 0.14 -0.10 0.93 -0.21 0.00 0.00 178.00 178.27 1pdy h GLU 75 N 0.21 -0.26 -0.18 1.05 4.39 -1.38 -1.08 114.58 117.34 1pdy h GLU 75 Ca 0.15 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1pdy h GLU 75 Cb 0.14 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1pdy h GLU 75 CO -0.17 -0.10 -0.16 0.97 -1.16 0.00 0.00 179.01 178.38 1pdy h ILE 76 N -0.36 1.21 -0.24 3.13 2.10 -0.90 0.25 117.51 122.69 1pdy h ILE 76 Ca -0.03 -0.93 -0.11 0.00 1.08 0.00 0.00 64.86 64.87 1pdy h ILE 76 Cb 0.28 1.26 -0.00 0.00 -1.09 0.00 0.00 36.82 37.26 1pdy h ILE 76 CO 0.05 0.29 -0.27 0.40 -1.08 0.00 0.00 178.15 177.53 1pdy h ILE 77 N 0.27 1.32 0.00 2.19 2.04 -1.21 -3.01 117.51 119.11 1pdy h ILE 77 Ca 0.05 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1pdy h ILE 77 Cb 0.45 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1pdy h ILE 77 CO 0.03 0.45 -0.19 0.11 0.00 0.00 0.00 178.15 178.55 1pdy h LYS 78 N 0.32 0.00 -0.38 2.37 1.57 -0.73 -3.01 116.57 116.70 1pdy h LYS 78 Ca 0.04 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1pdy h LYS 78 Cb 0.84 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1pdy h LYS 78 CO 0.07 0.19 -0.02 0.66 -0.57 0.00 0.00 179.45 179.78 1pdy h SER 79 N 0.00 0.58 -2.80 0.86 4.64 -0.38 -3.47 113.55 112.98 1pdy h SER 79 Ca -0.00 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.10 1pdy h SER 79 Cb 0.66 -0.15 0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1pdy h SER 79 CO 0.02 0.66 -0.20 0.61 -0.87 0.00 0.00 176.83 177.06 1pdy n GLY 80 N -0.76 0.31 3.70 -0.77 0.00 -1.14 -5.04 105.19 101.49 1pdy n GLY 80 Ca 0.02 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1pdy n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pdy s LEU 81 N -3.04 3.63 0.33 0.99 1.43 -1.26 -5.08 118.68 115.67 1pdy s LEU 81 Ca 0.04 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.15 1pdy s LEU 81 Cb -0.02 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1pdy s LEU 81 CO 0.20 0.37 0.72 -0.54 0.23 0.00 0.00 176.35 177.33 1pdy s LYS 82 N -0.97 3.96 0.19 1.70 -0.14 -1.26 -4.15 119.74 119.06 1pdy s LYS 82 Ca 0.14 0.61 0.16 0.00 -1.36 0.00 0.00 55.97 55.53 1pdy s LYS 82 Cb -0.11 -2.44 0.78 0.00 -1.68 0.00 0.00 37.83 34.38 1pdy s LYS 82 CO 0.03 0.15 1.50 1.33 -0.76 0.00 0.00 175.35 177.60 1pdy n VAL 83 N -0.46 1.18 0.61 3.17 0.24 -1.26 -0.51 118.33 121.29 1pdy n VAL 83 Ca 0.03 0.47 0.13 0.00 -2.04 0.00 0.00 64.34 62.93 1pdy n VAL 83 Cb 0.53 -1.41 0.39 0.00 -1.47 0.00 0.00 33.84 31.88 1pdy n VAL 83 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1pdy h THR 84 N 0.00 0.00 -3.05 3.34 2.02 -1.86 -3.30 112.91 110.05 1pdy h THR 84 Ca 0.00 -0.50 -0.80 0.00 0.77 0.00 0.00 66.41 65.88 1pdy h THR 84 Cb 0.14 1.49 -0.28 0.00 -1.74 0.00 0.00 68.15 67.76 1pdy h THR 84 CO 0.00 0.00 0.69 0.00 0.37 0.00 0.00 175.52 176.58 1pdy n GLN 85 N -2.30 4.24 0.25 6.66 6.02 0.33 -4.88 117.38 127.70 1pdy n GLN 85 Ca 0.05 -4.54 -0.17 0.00 -0.01 0.00 0.00 57.00 52.33 1pdy n GLN 85 Cb 0.44 -2.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.09 1pdy n GLN 85 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1pdy h GLN 86 N 5.69 -0.89 -0.58 -1.09 5.75 -1.80 0.07 115.11 122.26 1pdy h GLN 86 Ca 0.20 0.06 0.12 0.00 -0.15 0.00 0.00 58.65 58.87 1pdy h GLN 86 Cb 0.67 0.20 -0.10 0.00 1.07 0.00 0.00 27.48 29.33 1pdy h GLN 86 CO 1.25 -0.59 0.02 -0.22 -2.65 0.00 0.00 178.83 176.64 1pdy h LYS 87 N -0.92 0.13 -0.26 1.69 3.64 -1.97 0.32 116.57 119.20 1pdy h LYS 87 Ca -0.04 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1pdy h LYS 87 Cb 0.82 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1pdy h LYS 87 CO -0.10 0.09 -0.02 0.93 -2.27 0.00 0.00 179.45 178.07 1pdy h GLU 88 N 0.13 0.48 -0.42 1.90 3.07 -1.92 0.78 114.58 118.59 1pdy h GLU 88 Ca 0.30 -0.16 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1pdy h GLU 88 Cb 0.47 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1pdy h GLU 88 CO -0.48 0.66 0.27 0.00 -1.40 0.00 0.00 179.01 178.06 1pdy h ASP 90 N 0.55 0.78 -0.56 0.00 3.32 -0.82 -1.63 116.42 118.06 1pdy h ASP 90 Ca 0.16 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1pdy h ASP 90 Cb -0.04 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1pdy h ASP 90 CO -0.05 0.86 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.92 1pdy h GLU 91 N 0.75 1.05 0.24 3.56 5.08 -0.38 -1.39 114.58 123.49 1pdy h GLU 91 Ca 0.14 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1pdy h GLU 91 Cb 0.48 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1pdy h GLU 91 CO 0.02 1.07 -0.27 0.35 -1.00 0.00 0.00 179.01 179.19 1pdy h PHE 92 N 0.94 -0.72 -0.78 4.33 3.57 -0.23 0.28 116.94 124.33 1pdy h PHE 92 Ca 0.15 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1pdy h PHE 92 Cb 0.65 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 1pdy h PHE 92 CO 0.04 -0.39 0.51 0.52 -2.23 0.00 0.00 178.31 176.77 1pdy h MET 93 N -0.55 1.02 -0.63 1.11 2.86 -1.24 0.34 114.93 117.83 1pdy h MET 93 Ca 0.00 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1pdy h MET 93 Cb 0.52 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1pdy h MET 93 CO -0.08 0.68 0.06 0.00 1.06 0.00 0.00 176.91 178.62 1pdy h LYS 95 N 1.00 0.81 -0.78 0.00 1.57 0.91 -0.30 116.57 119.77 1pdy h LYS 95 Ca 0.19 -0.25 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1pdy h LYS 95 Cb 0.49 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 1pdy h LYS 95 CO 0.02 0.85 0.45 1.25 -0.57 0.00 0.00 179.45 181.45 1pdy h LEU 96 N 0.66 0.66 0.16 2.94 5.85 0.17 -2.73 115.31 123.01 1pdy h LEU 96 Ca 0.13 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1pdy h LEU 96 Cb 0.48 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1pdy h LEU 96 CO 0.02 0.40 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.66 1pdy h ASP 97 N 0.78 -0.18 0.00 1.25 1.82 -0.71 -3.48 116.42 115.90 1pdy h ASP 97 Ca 0.36 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1pdy h ASP 97 Cb 0.28 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1pdy h ASP 97 CO -0.22 0.32 0.00 0.61 -1.61 0.00 0.00 179.24 178.34 1pdy n GLY 98 N 0.28 0.84 3.44 -0.78 0.00 -0.15 -4.68 105.19 104.13 1pdy n GLY 98 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1pdy n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pdy s THR 99 N -3.26 2.38 0.23 2.61 -4.23 -1.26 -5.04 115.64 107.07 1pdy s THR 99 Ca 0.00 -2.17 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 1pdy s THR 99 Cb 0.00 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.68 1pdy s THR 99 CO 0.00 -0.23 1.62 -0.08 -0.54 0.00 0.00 174.62 175.39 1pdy h GLU 100 N 2.86 0.63 -0.66 3.99 4.57 -1.96 -3.13 114.58 120.88 1pdy h GLU 100 Ca -0.44 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 1pdy h GLU 100 Cb 1.23 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1pdy h GLU 100 CO 0.52 0.87 0.00 0.27 -1.18 0.00 0.00 179.01 179.49 1pdy n ASN 101 N -4.07 4.51 -2.72 1.04 6.94 -1.26 -4.92 115.26 114.78 1pdy n ASN 101 Ca -0.01 -2.38 -0.17 0.00 -0.02 0.00 0.00 54.58 52.00 1pdy n ASN 101 Cb 0.47 -0.56 -0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1pdy n ASN 101 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1pdy n LYS 102 N 1.15 -2.79 0.01 -3.83 5.02 -1.19 -1.01 118.16 115.53 1pdy n LYS 102 Ca 0.25 0.66 0.13 0.00 -2.02 0.00 0.00 58.31 57.33 1pdy n LYS 102 Cb 0.83 -5.33 0.56 0.00 -0.02 0.00 0.00 35.03 31.08 1pdy n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pdy n SER 103 N -2.04 0.10 0.10 4.39 3.41 -1.26 -0.45 113.62 117.88 1pdy n SER 103 Ca -0.12 0.51 -0.23 0.00 -0.26 0.00 0.00 58.87 58.77 1pdy n SER 103 Cb 0.61 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 63.87 1pdy n SER 103 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1pdy h SER 104 N 0.00 0.70 0.00 4.04 0.87 -1.89 -3.38 113.55 113.88 1pdy h SER 104 Ca 0.00 -0.93 -0.16 0.00 -1.23 0.00 0.00 61.79 59.47 1pdy h SER 104 Cb 0.50 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1pdy h SER 104 CO 0.00 1.57 -1.87 0.18 -0.53 0.00 0.00 176.83 176.19 1pdy n LEU 105 N -3.90 0.00 0.00 2.23 4.77 -1.24 -5.10 117.00 113.76 1pdy n LEU 105 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1pdy n LEU 105 Cb 0.98 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.29 1pdy n LEU 105 CO 0.56 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1pdy n GLY 106 N 1.95 1.86 0.31 -0.72 0.00 0.41 -4.47 105.19 104.53 1pdy n GLY 106 Ca -0.16 -1.35 0.03 0.00 0.00 0.00 0.00 46.02 44.55 1pdy n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdy h ALA 107 N 0.00 1.62 0.00 4.61 0.00 -1.22 -1.28 119.26 123.00 1pdy h ALA 107 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1pdy h ALA 107 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1pdy h ALA 107 CO 0.00 0.33 -0.19 -2.95 0.00 0.00 0.00 179.25 176.44 1pdy h ASN 108 N 0.63 0.00 0.02 0.00 -1.07 -1.89 0.16 115.58 113.43 1pdy h ASN 108 Ca 0.17 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.54 1pdy h ASN 108 Cb -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.23 1pdy h ASN 108 CO -0.03 0.19 -0.01 0.00 0.07 0.00 0.00 177.43 177.65 1pdy h ALA 109 N 1.81 -0.02 -0.75 4.14 0.00 -1.50 -3.10 119.26 119.84 1pdy h ALA 109 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1pdy h ALA 109 Cb 0.61 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1pdy h ALA 109 CO 0.02 -0.05 0.40 0.82 0.00 0.00 0.00 179.25 180.44 1pdy h ILE 110 N -0.95 1.23 -0.55 0.00 2.04 -1.15 -3.02 117.51 115.12 1pdy h ILE 110 Ca -0.00 -0.60 -0.11 0.00 1.00 0.00 0.00 64.86 65.15 1pdy h ILE 110 Cb 0.73 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1pdy h ILE 110 CO 0.00 0.26 -0.09 0.25 0.00 0.00 0.00 178.15 178.58 1pdy h LEU 111 N 1.04 1.01 -0.60 1.44 5.85 -0.45 -1.52 115.31 122.08 1pdy h LEU 111 Ca 0.26 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1pdy h LEU 111 Cb 0.06 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1pdy h LEU 111 CO -0.04 1.11 0.32 1.23 -0.34 0.00 0.00 178.44 180.72 1pdy h GLY 112 N 0.95 0.86 0.85 3.75 0.00 -1.45 0.18 103.07 108.21 1pdy h GLY 112 Ca 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1pdy h GLY 112 CO 0.04 0.13 -0.10 -2.08 0.00 0.00 0.00 176.54 174.54 1pdy h VAL 113 N 0.60 1.30 -0.80 4.60 2.07 -1.49 -2.50 116.25 120.03 1pdy h VAL 113 Ca 0.27 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1pdy h VAL 113 Cb 0.17 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1pdy h VAL 113 CO -0.18 0.36 0.47 -1.28 0.02 0.00 0.00 177.57 176.96 1pdy h SER 114 N 0.22 0.70 -0.43 0.57 0.87 -0.70 0.20 113.55 114.98 1pdy h SER 114 Ca 0.06 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 1pdy h SER 114 Cb 0.59 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1pdy h SER 114 CO 0.03 0.43 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.45 1pdy h LEU 115 N 0.83 0.98 -0.27 2.23 3.38 -0.63 -2.19 115.31 119.64 1pdy h LEU 115 Ca 0.36 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1pdy h LEU 115 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1pdy h LEU 115 CO -0.20 1.17 0.04 0.00 0.09 0.00 0.00 178.44 179.54 1pdy h ALA 116 N 0.89 0.36 -0.56 1.53 0.00 -0.90 -1.85 119.26 118.74 1pdy h ALA 116 Ca 0.10 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1pdy h ALA 116 Cb 0.82 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1pdy h ALA 116 CO 0.07 0.05 0.28 0.82 0.00 0.00 0.00 179.25 180.47 1pdy h ILE 117 N 0.27 0.93 -0.31 0.00 2.04 -0.59 -0.34 117.51 119.51 1pdy h ILE 117 Ca 0.08 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1pdy h ILE 117 Cb 0.34 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1pdy h ILE 117 CO 0.01 0.10 0.17 0.00 0.00 0.00 0.00 178.15 178.42 1pdy h LYS 119 N 0.35 1.13 -0.35 0.00 1.57 -0.94 -2.26 116.57 116.07 1pdy h LYS 119 Ca 0.12 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1pdy h LYS 119 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1pdy h LYS 119 CO -0.07 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.68 1pdy h ALA 120 N 1.30 0.47 -0.99 3.86 0.00 -0.28 -2.46 119.26 121.16 1pdy h ALA 120 Ca 0.27 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1pdy h ALA 120 Cb 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1pdy h ALA 120 CO -0.04 0.22 0.65 0.78 0.00 0.00 0.00 179.25 180.87 1pdy h GLY 121 N 0.42 1.43 0.96 0.00 0.00 -0.09 0.34 103.07 106.13 1pdy h GLY 121 Ca 0.10 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1pdy h GLY 121 CO 0.02 0.44 0.20 0.00 0.00 0.00 0.00 176.54 177.20 1pdy h ALA 122 N 1.42 0.56 -0.62 3.60 0.00 -1.28 -1.08 119.26 121.86 1pdy h ALA 122 Ca 0.39 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1pdy h ALA 122 Cb -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1pdy h ALA 122 CO -0.11 0.13 0.09 0.00 0.00 0.00 0.00 179.25 179.35 1pdy h ALA 123 N 1.05 0.98 -0.73 0.00 0.00 -0.84 -0.36 119.26 119.36 1pdy h ALA 123 Ca 0.15 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1pdy h ALA 123 Cb 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1pdy h ALA 123 CO -0.02 0.64 0.48 1.49 0.00 0.00 0.00 179.25 181.84 1pdy h GLU 124 N 0.96 0.90 -0.02 0.00 4.57 0.12 -0.82 114.58 120.29 1pdy h GLU 124 Ca 0.19 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1pdy h GLU 124 Cb 0.43 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1pdy h GLU 124 CO 0.01 0.60 -0.06 1.28 -1.18 0.00 0.00 179.01 179.66 1pdy n LEU 125 N -4.44 1.61 -0.82 1.64 4.77 -0.45 -4.95 117.00 114.35 1pdy n LEU 125 Ca 0.09 -0.52 -0.11 0.00 -0.03 0.00 0.00 56.01 55.43 1pdy n LEU 125 Cb 0.08 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1pdy n LEU 125 CO 0.35 0.27 -0.10 0.61 -1.33 0.00 0.00 177.39 177.20 1pdy n GLY 126 N 1.23 1.18 3.64 -0.72 0.00 -0.24 -5.01 105.19 105.26 1pdy n GLY 126 Ca 0.17 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1pdy n GLY 126 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pdy s ILE 127 N -2.31 2.99 0.73 -0.61 -4.36 -0.64 -5.00 121.20 112.00 1pdy s ILE 127 Ca 0.00 -1.94 -0.13 0.00 -0.26 0.00 0.00 60.65 58.32 1pdy s ILE 127 Cb 0.00 -2.80 0.04 0.00 1.25 0.00 0.00 42.46 40.95 1pdy s ILE 127 CO 0.00 -0.28 1.12 -2.84 0.24 0.00 0.00 174.94 173.18 1pdy s PRO 128 N -3.70 2.38 0.25 0.37 0.02 -1.26 -4.25 135.00 128.81 1pdy s PRO 128 Ca 0.34 1.38 -0.05 0.00 0.02 0.00 0.00 61.00 62.68 1pdy s PRO 128 Cb -0.03 -1.90 0.29 0.00 0.02 0.00 0.00 34.50 32.87 1pdy s PRO 128 CO 0.20 -1.57 1.91 1.25 -0.33 0.00 0.00 177.00 178.46 1pdy h LEU 129 N -0.56 1.11 -0.42 -5.54 5.85 -1.93 -0.62 115.31 113.20 1pdy h LEU 129 Ca -0.45 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1pdy h LEU 129 Cb 1.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1pdy h LEU 129 CO 0.52 0.78 0.23 0.10 -0.34 0.00 0.00 178.44 179.73 1pdy h TYR 130 N 1.30 0.57 -0.89 1.25 -0.00 -1.93 -0.06 116.97 117.22 1pdy h TYR 130 Ca 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 58.73 59.08 1pdy h TYR 130 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 36.73 36.43 1pdy h TYR 130 CO -0.00 0.44 0.49 -0.09 -0.00 0.00 0.00 178.16 179.00 1pdy h ARG 131 N 0.54 1.23 -0.59 0.10 9.65 -1.80 0.52 114.38 124.03 1pdy h ARG 131 Ca 0.15 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1pdy h ARG 131 Cb 0.06 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 1pdy h ARG 131 CO -0.02 0.90 0.21 1.25 2.80 0.00 0.00 179.97 185.11 1pdy h HIS 132 N 1.24 0.92 -0.26 2.20 2.76 -0.47 -0.84 115.15 120.70 1pdy h HIS 132 Ca 0.31 -0.08 -0.11 0.00 -2.20 0.00 0.00 60.37 58.30 1pdy h HIS 132 Cb 0.02 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1pdy h HIS 132 CO 0.01 0.75 -0.30 0.82 -1.30 0.00 0.00 177.93 177.91 1pdy h ILE 133 N 0.82 1.28 0.06 6.26 2.04 -0.43 -1.45 117.51 126.09 1pdy h ILE 133 Ca 0.19 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 1pdy h ILE 133 Cb 0.24 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1pdy h ILE 133 CO -0.01 0.43 -0.04 0.00 0.00 0.00 0.00 178.15 178.53 1pdy h ALA 134 N 1.23 -0.10 -0.37 1.87 0.00 -0.32 -0.85 119.26 120.73 1pdy h ALA 134 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1pdy h ALA 134 Cb 0.74 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1pdy h ALA 134 CO 0.06 -0.56 0.03 -0.91 0.00 0.00 0.00 179.25 177.87 1pdy h ASN 135 N -0.10 0.53 -0.14 0.00 -0.26 -1.02 0.57 115.58 115.15 1pdy h ASN 135 Ca -0.00 -0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.56 1pdy h ASN 135 Cb 0.09 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 1pdy h ASN 135 CO 0.00 0.58 -0.16 -0.07 -1.06 0.00 0.00 177.43 176.72 1pdy h LEU 136 N 0.55 0.52 -1.84 1.61 3.38 -0.68 -2.27 115.31 116.58 1pdy h LEU 136 Ca 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pdy h LEU 136 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1pdy h LEU 136 CO 0.01 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1pdy n ALA 137 N -2.48 2.45 -1.20 1.53 0.00 -0.38 -4.95 120.51 115.47 1pdy n ALA 137 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 53.44 52.55 1pdy n ALA 137 Cb 0.35 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1pdy n ALA 137 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pdy n ASN 138 N 1.01 -3.92 -4.77 0.00 3.02 0.09 -5.03 115.26 105.67 1pdy n ASN 138 Ca 0.18 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.51 1pdy n ASN 138 Cb 0.48 -2.04 -0.06 0.00 -0.61 0.00 0.00 39.78 37.56 1pdy n ASN 138 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1pdy s TYR 139 N -2.24 3.91 -0.12 3.10 2.02 0.18 -4.94 117.35 119.25 1pdy s TYR 139 Ca 0.00 1.68 0.06 0.00 -0.37 0.00 0.00 57.07 58.44 1pdy s TYR 139 Cb 0.00 -2.82 -0.24 0.00 -0.40 0.00 0.00 41.96 38.50 1pdy s TYR 139 CO 0.00 0.48 0.35 -0.25 -1.57 0.00 0.00 175.55 174.55 1pdy n ASP 140 N 1.72 1.30 -4.49 2.29 8.00 -1.26 -3.98 116.55 120.12 1pdy n ASP 140 Ca -0.04 0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.42 1pdy n ASP 140 Cb 0.48 -0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 1pdy n ASP 140 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pdy s GLU 141 N -2.56 1.71 0.17 -1.24 2.02 -1.26 -5.07 118.70 112.47 1pdy s GLU 141 Ca -0.15 -1.83 0.07 0.00 0.02 0.00 0.00 54.97 53.07 1pdy s GLU 141 Cb 0.07 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.62 1pdy s GLU 141 CO 0.78 0.21 -0.15 0.14 0.02 0.00 0.00 175.26 176.26 1pdy s VAL 142 N -2.63 1.62 -0.00 2.63 -7.23 -1.26 -4.83 120.40 108.70 1pdy s VAL 142 Ca 0.31 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1pdy s VAL 142 Cb -0.01 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1pdy s VAL 142 CO 0.15 -0.47 0.00 -0.51 -0.31 0.00 0.00 175.10 173.96 1pdy s ILE 143 N -2.49 0.02 0.12 -0.62 2.07 -1.24 -4.53 121.20 114.52 1pdy s ILE 143 Ca 0.16 0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 59.11 1pdy s ILE 143 Cb -0.03 -0.03 -0.07 0.00 0.13 0.00 0.00 42.46 42.46 1pdy s ILE 143 CO 0.05 0.01 1.18 -0.76 -1.91 0.00 0.00 174.94 173.52 1pdy s LEU 144 N 0.09 4.41 0.63 8.50 1.43 0.18 -4.53 118.68 129.39 1pdy s LEU 144 Ca -0.01 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.07 1pdy s LEU 144 Cb -0.01 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1pdy s LEU 144 CO -0.00 -0.40 1.03 -2.16 0.23 0.00 0.00 176.35 175.05 1pdy s PRO 145 N 0.43 3.51 -0.16 1.29 0.04 -1.26 -0.33 135.00 138.52 1pdy s PRO 145 Ca 0.55 0.80 -0.20 0.00 0.04 0.00 0.00 61.00 62.19 1pdy s PRO 145 Cb -0.30 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1pdy s PRO 145 CO 0.32 -0.64 0.59 0.08 0.04 0.00 0.00 177.00 177.39 1pdy s VAL 146 N -3.11 5.07 0.13 -0.36 1.01 0.83 -4.77 120.40 119.20 1pdy s VAL 146 Ca 0.56 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 1pdy s VAL 146 Cb -0.11 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1pdy s VAL 146 CO 0.52 0.19 1.11 -2.16 0.00 0.00 0.00 175.10 174.76 1pdy s PRO 147 N 1.42 4.56 -0.81 2.72 0.04 -1.26 -3.02 135.00 138.66 1pdy s PRO 147 Ca 0.29 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 1pdy s PRO 147 Cb -0.16 -3.31 0.21 0.00 0.04 0.00 0.00 34.50 31.28 1pdy s PRO 147 CO 0.11 -0.01 0.73 0.00 0.04 0.00 0.00 177.00 177.87 1pdy s ALA 148 N 0.19 4.03 -0.10 8.56 0.00 -0.30 -4.00 121.76 130.14 1pdy s ALA 148 Ca 0.52 -3.35 -0.30 0.00 0.00 0.00 0.00 51.96 48.83 1pdy s ALA 148 Cb -0.28 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1pdy s ALA 148 CO 0.33 -2.25 1.19 -0.06 0.00 0.00 0.00 175.76 174.97 1pdy s PHE 149 N 0.04 3.13 -0.05 0.00 0.08 -0.41 -4.30 117.98 116.48 1pdy s PHE 149 Ca 0.18 1.20 -0.30 0.00 0.12 0.00 0.00 56.93 58.14 1pdy s PHE 149 Cb -0.12 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 38.89 1pdy s PHE 149 CO -0.08 -1.27 1.12 1.21 -0.10 0.00 0.00 175.22 176.10 1pdy s ASN 150 N 1.57 7.14 0.00 1.36 3.84 -1.25 -0.74 114.94 126.86 1pdy s ASN 150 Ca 0.54 1.75 0.00 0.00 0.21 0.00 0.00 52.86 55.36 1pdy s ASN 150 Cb -0.23 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.91 1pdy s ASN 150 CO 0.18 -0.50 0.00 1.33 -2.79 0.00 0.00 177.10 175.32 1pdy n VAL 151 N 4.44 0.00 -3.92 -5.21 0.24 -0.47 -3.65 118.33 109.76 1pdy n VAL 151 Ca 0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.28 1pdy n VAL 151 Cb 0.47 -0.72 -0.14 0.00 -1.47 0.00 0.00 33.84 31.99 1pdy n VAL 151 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1pdy s ILE 152 N -1.79 0.07 0.34 1.34 1.01 -1.15 -1.68 121.20 119.34 1pdy s ILE 152 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1pdy s ILE 152 Cb 0.00 -0.10 -0.07 0.00 0.01 0.00 0.00 42.46 42.31 1pdy s ILE 152 CO 0.00 -0.07 -0.03 0.20 0.00 0.00 0.00 174.94 175.05 1pdy s ASN 153 N -0.25 3.23 0.00 3.58 0.01 0.35 -1.63 114.94 120.23 1pdy s ASN 153 Ca -0.02 -1.28 0.00 0.00 -0.71 0.00 0.00 52.86 50.85 1pdy s ASN 153 Cb -0.02 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.38 1pdy s ASN 153 CO -0.00 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1pdy n GLY 154 N -0.76 2.63 7.00 0.66 0.00 0.38 -4.68 105.19 110.41 1pdy n GLY 154 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1pdy n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdy n GLY 155 N 0.00 1.32 0.24 -0.02 0.00 0.27 -2.29 105.19 104.71 1pdy n GLY 155 Ca 0.00 -0.62 0.16 0.00 0.00 0.00 0.00 46.02 45.55 1pdy n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pdy h SER 156 N 9.13 0.00 0.00 1.61 0.02 -1.88 -3.05 113.55 119.38 1pdy h SER 156 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pdy h SER 156 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pdy h SER 156 CO 0.00 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.10 1pdy n HIS 157 N -2.91 0.00 -3.92 3.45 -0.00 -0.97 -4.82 115.22 106.05 1pdy n HIS 157 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.72 1pdy n HIS 157 Cb 0.31 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.32 1pdy n HIS 157 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pdy s ALA 158 N -2.00 -1.88 0.00 -1.41 0.00 -1.15 -4.78 121.76 110.53 1pdy s ALA 158 Ca 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1pdy s ALA 158 Cb 0.10 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1pdy s ALA 158 CO 0.17 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1pdy n GLY 159 N -0.78 0.77 6.92 0.00 0.00 -1.26 -4.64 105.19 106.20 1pdy n GLY 159 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pdy n GLY 159 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pdy n ASN 160 N 0.00 -4.93 -0.33 1.61 3.02 -1.26 -4.48 115.26 108.89 1pdy n ASN 160 Ca 0.00 0.02 0.03 0.00 -0.03 0.00 0.00 54.58 54.60 1pdy n ASN 160 Cb 0.00 -0.05 0.06 0.00 -0.61 0.00 0.00 39.78 39.18 1pdy n ASN 160 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pdy n LYS 161 N -1.66 1.51 -2.06 3.52 5.02 -0.77 -5.00 118.16 118.72 1pdy n LYS 161 Ca 0.00 -1.39 -0.42 0.00 -2.02 0.00 0.00 58.31 54.47 1pdy n LYS 161 Cb 0.01 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1pdy n LYS 161 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pdy s LEU 162 N -0.79 4.34 -0.14 -0.35 1.43 -1.20 -4.69 118.68 117.28 1pdy s LEU 162 Ca 0.11 2.31 -0.26 0.00 -1.03 0.00 0.00 54.13 55.27 1pdy s LEU 162 Cb 0.07 -3.56 -0.23 0.00 0.03 0.00 0.00 46.19 42.50 1pdy s LEU 162 CO 0.09 -0.81 0.66 0.00 0.23 0.00 0.00 176.35 176.52 1pdy h ALA 163 N 8.14 0.01 -2.75 4.21 0.00 -1.91 0.79 119.26 127.75 1pdy h ALA 163 Ca -0.40 -0.48 -0.53 0.00 0.00 0.00 0.00 54.91 53.50 1pdy h ALA 163 Cb 1.19 0.03 0.08 0.00 0.00 0.00 0.00 17.79 19.09 1pdy h ALA 163 CO 0.92 0.03 0.94 -1.64 0.00 0.00 0.00 179.25 179.51 1pdy s MET 164 N -2.16 4.11 0.00 0.00 -1.94 -1.26 -3.46 119.30 114.60 1pdy s MET 164 Ca -0.17 2.61 -0.23 0.00 -1.71 0.00 0.00 55.69 56.19 1pdy s MET 164 Cb -0.02 -3.04 -0.18 0.00 2.01 0.00 0.00 34.83 33.60 1pdy s MET 164 CO 0.61 -0.69 1.24 0.37 -0.01 0.00 0.00 175.02 176.54 1pdy h GLN 165 N 5.59 0.22 -5.53 2.03 4.15 -1.44 -3.17 115.11 116.95 1pdy h GLN 165 Ca -0.46 -0.14 -0.44 0.00 0.77 0.00 0.00 58.65 58.38 1pdy h GLN 165 Cb 1.21 0.02 -0.20 0.00 0.21 0.00 0.00 27.48 28.72 1pdy h GLN 165 CO 0.86 0.72 -0.78 -1.21 -1.93 0.00 0.00 178.83 176.49 1pdy s GLU 166 N -3.98 0.95 -0.07 1.69 2.02 -0.57 -0.47 118.70 118.27 1pdy s GLU 166 Ca -0.15 -1.10 -0.01 0.00 0.02 0.00 0.00 54.97 53.73 1pdy s GLU 166 Cb 0.03 -0.97 0.03 0.00 0.10 0.00 0.00 34.13 33.32 1pdy s GLU 166 CO 0.73 0.21 -0.01 -0.06 0.02 0.00 0.00 175.26 176.15 1pdy s PHE 167 N -1.55 0.70 0.18 1.61 0.40 -0.65 -1.71 117.98 116.96 1pdy s PHE 167 Ca 0.03 -0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.25 1pdy s PHE 167 Cb -0.08 -0.80 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 1pdy s PHE 167 CO 0.03 -0.32 -0.16 -1.64 0.70 0.00 0.00 175.22 173.83 1pdy s MET 168 N 1.85 1.27 -0.09 0.44 -1.94 -0.02 -1.37 119.30 119.45 1pdy s MET 168 Ca 0.03 -1.47 0.02 0.00 -1.71 0.00 0.00 55.69 52.56 1pdy s MET 168 Cb -0.12 -1.20 -0.02 0.00 2.01 0.00 0.00 34.83 35.50 1pdy s MET 168 CO -0.05 0.22 -0.14 0.96 -0.01 0.00 0.00 175.02 176.00 1pdy s ILE 169 N -2.46 3.02 -0.24 2.53 -4.36 0.08 -0.58 121.20 119.19 1pdy s ILE 169 Ca 0.18 -0.70 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 1pdy s ILE 169 Cb -0.03 -2.22 0.05 0.00 1.25 0.00 0.00 42.46 41.50 1pdy s ILE 169 CO 0.06 0.56 -0.13 -0.76 0.24 0.00 0.00 174.94 174.92 1pdy s LEU 170 N -0.19 3.17 -0.39 0.37 1.02 0.57 -1.28 118.68 121.95 1pdy s LEU 170 Ca -0.00 -1.22 -0.05 0.00 0.02 0.00 0.00 54.13 52.87 1pdy s LEU 170 Cb -0.13 -1.54 -0.14 0.00 0.02 0.00 0.00 46.19 44.39 1pdy s LEU 170 CO 0.03 -0.15 2.57 -2.65 0.02 0.00 0.00 176.35 176.17 1pdy n PRO 171 N 4.48 1.80 0.19 1.29 -0.02 -1.26 -0.96 135.00 140.52 1pdy n PRO 171 Ca -0.16 -1.03 0.16 0.00 -2.02 0.00 0.00 63.50 60.45 1pdy n PRO 171 Cb 0.44 -2.09 0.79 0.00 -0.02 0.00 0.00 33.50 32.61 1pdy n PRO 171 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pdy h THR 172 N 2.65 0.60 -0.02 3.45 1.35 -1.83 -0.75 112.91 118.36 1pdy h THR 172 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1pdy h THR 172 Cb 0.76 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1pdy h THR 172 CO 0.74 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 1pdy n GLY 173 N -1.46 -0.74 3.82 5.82 0.00 0.16 -2.90 105.19 109.89 1pdy n GLY 173 Ca 0.02 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1pdy n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdy s ALA 174 N -1.97 2.72 -0.12 4.61 0.00 -0.29 -4.92 121.76 121.79 1pdy s ALA 174 Ca 0.35 0.16 0.19 0.00 0.00 0.00 0.00 51.96 52.67 1pdy s ALA 174 Cb 0.17 -3.18 -0.26 0.00 0.00 0.00 0.00 23.12 19.84 1pdy s ALA 174 CO 0.28 -1.07 0.36 2.41 0.00 0.00 0.00 175.76 177.74 1pdy n THR 175 N -2.79 0.82 -4.14 0.00 -1.04 -1.26 -4.70 114.28 101.18 1pdy n THR 175 Ca 0.08 -0.69 -0.12 0.00 -2.04 0.00 0.00 64.05 61.27 1pdy n THR 175 Cb 0.53 -0.33 -0.08 0.00 -1.82 0.00 0.00 70.33 68.64 1pdy n THR 175 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1pdy s SER 176 N -5.17 0.37 0.18 8.00 1.04 -1.26 -4.58 113.70 112.27 1pdy s SER 176 Ca -0.08 -1.32 -0.06 0.00 0.48 0.00 0.00 55.95 54.97 1pdy s SER 176 Cb 0.09 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.78 1pdy s SER 176 CO 0.86 -1.01 1.51 0.15 0.98 0.00 0.00 173.24 175.72 1pdy h PHE 177 N 2.39 0.89 -0.18 5.02 3.57 -1.94 -1.01 116.94 125.68 1pdy h PHE 177 Ca -0.31 -0.28 0.04 0.00 3.53 0.00 0.00 57.97 60.95 1pdy h PHE 177 Cb 1.25 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1pdy h PHE 177 CO 0.68 1.05 -0.09 1.15 -2.23 0.00 0.00 178.31 178.87 1pdy h THR 178 N 0.58 0.71 -0.60 4.41 2.02 -1.96 0.62 112.91 118.70 1pdy h THR 178 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1pdy h THR 178 Cb 1.01 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1pdy h THR 178 CO 0.10 0.00 0.31 -0.08 0.37 0.00 0.00 175.52 176.21 1pdy h GLU 179 N -0.07 0.83 -0.65 6.66 4.81 -1.92 -0.84 114.58 123.39 1pdy h GLU 179 Ca 0.10 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1pdy h GLU 179 Cb 0.22 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1pdy h GLU 179 CO -0.23 0.62 0.23 0.00 -0.73 0.00 0.00 179.01 178.91 1pdy h ALA 180 N 1.51 1.18 -0.38 2.92 0.00 0.25 0.55 119.26 125.29 1pdy h ALA 180 Ca 0.21 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1pdy h ALA 180 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1pdy h ALA 180 CO -0.03 0.58 -0.24 0.52 0.00 0.00 0.00 179.25 180.08 1pdy h MET 181 N 0.95 0.84 0.13 0.00 2.86 0.08 0.31 114.93 120.09 1pdy h MET 181 Ca 0.22 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1pdy h MET 181 Cb 0.22 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1pdy h MET 181 CO -0.01 1.03 -0.11 -0.09 1.06 0.00 0.00 176.91 178.79 1pdy h ARG 182 N 0.64 -0.24 0.06 1.72 9.65 -0.71 -0.73 114.38 124.78 1pdy h ARG 182 Ca 0.08 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1pdy h ARG 182 Cb 0.81 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1pdy h ARG 182 CO 0.07 -0.16 -0.03 0.52 2.80 0.00 0.00 179.97 183.17 1pdy h MET 183 N -0.24 -0.08 -0.56 0.20 2.86 -0.86 -1.75 114.93 114.49 1pdy h MET 183 Ca -0.00 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1pdy h MET 183 Cb 0.23 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 1pdy h MET 183 CO -0.02 0.02 0.27 0.78 1.06 0.00 0.00 176.91 179.02 1pdy h GLY 184 N -0.17 0.79 0.87 8.32 0.00 -0.82 -1.46 103.07 110.60 1pdy h GLY 184 Ca -0.01 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1pdy h GLY 184 CO 0.01 0.09 -0.37 -0.91 0.00 0.00 0.00 176.54 175.36 1pdy h THR 185 N 0.51 1.35 -0.78 4.70 1.35 -1.11 -1.62 112.91 117.31 1pdy h THR 185 Ca 0.25 -1.63 0.07 0.00 -0.55 0.00 0.00 66.41 64.55 1pdy h THR 185 Cb 0.19 1.97 -0.06 0.00 -1.73 0.00 0.00 68.15 68.52 1pdy h THR 185 CO -0.19 0.50 0.46 -0.33 -0.25 0.00 0.00 175.52 175.70 1pdy h GLU 186 N 0.18 0.80 -0.43 4.72 5.08 -1.12 0.13 114.58 123.95 1pdy h GLU 186 Ca -0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1pdy h GLU 186 Cb 0.98 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1pdy h GLU 186 CO 0.08 0.53 -0.15 0.28 -1.00 0.00 0.00 179.01 178.75 1pdy h VAL 187 N 0.83 1.27 -0.30 3.13 2.07 -1.27 -0.35 116.25 121.63 1pdy h VAL 187 Ca 0.35 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1pdy h VAL 187 Cb 0.21 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1pdy h VAL 187 CO -0.19 0.43 -0.01 0.22 0.02 0.00 0.00 177.57 178.05 1pdy h TYR 188 N 0.69 -0.03 -0.07 1.57 3.20 -0.14 0.54 116.97 122.72 1pdy h TYR 188 Ca 0.10 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1pdy h TYR 188 Cb 0.70 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1pdy h TYR 188 CO 0.05 -0.06 -0.46 0.45 -1.64 0.00 0.00 178.16 176.51 1pdy h HIS 189 N 0.08 0.21 -0.12 -3.82 3.86 -0.70 -0.91 115.15 113.75 1pdy h HIS 189 Ca 0.14 -0.06 -0.15 0.00 -1.16 0.00 0.00 60.37 59.14 1pdy h HIS 189 Cb 0.19 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1pdy h HIS 189 CO -0.23 0.61 -0.57 0.45 0.86 0.00 0.00 177.93 179.05 1pdy h HIS 190 N 0.14 0.45 -0.40 2.45 3.86 0.04 -1.95 115.15 119.73 1pdy h HIS 190 Ca 0.01 -0.16 -0.12 0.00 -1.16 0.00 0.00 60.37 58.93 1pdy h HIS 190 Cb 0.87 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1pdy h HIS 190 CO 0.01 0.84 -0.23 1.25 0.86 0.00 0.00 177.93 180.66 1pdy h LEU 191 N 0.27 0.83 -0.48 2.43 5.85 0.45 -0.97 115.31 123.69 1pdy h LEU 191 Ca 0.00 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 1pdy h LEU 191 Cb 1.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1pdy h LEU 191 CO 0.10 1.03 0.07 0.50 -0.34 0.00 0.00 178.44 179.79 1pdy h LYS 192 N 0.71 0.80 -0.36 1.25 3.64 -1.00 0.14 116.57 121.75 1pdy h LYS 192 Ca 0.09 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 1pdy h LYS 192 Cb 0.76 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1pdy h LYS 192 CO 0.06 0.81 0.05 0.00 -2.27 0.00 0.00 179.45 178.10 1pdy h ALA 193 N 0.96 1.42 -0.05 5.00 0.00 -1.02 0.15 119.26 125.72 1pdy h ALA 193 Ca 0.14 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1pdy h ALA 193 Cb 0.41 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1pdy h ALA 193 CO 0.01 0.41 -0.47 0.28 0.00 0.00 0.00 179.25 179.48 1pdy h VAL 194 N 0.52 1.42 -0.47 0.00 2.07 -0.80 -3.08 116.25 115.91 1pdy h VAL 194 Ca 0.12 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 1pdy h VAL 194 Cb 0.26 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1pdy h VAL 194 CO 0.00 0.55 0.21 0.40 0.02 0.00 0.00 177.57 178.75 1pdy h ILE 195 N -0.09 1.20 -0.45 4.57 2.04 -0.44 -0.94 117.51 123.40 1pdy h ILE 195 Ca -0.05 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 1pdy h ILE 195 Cb 1.15 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1pdy h ILE 195 CO 0.10 0.23 0.06 0.07 0.00 0.00 0.00 178.15 178.60 1pdy h LYS 196 N 0.62 0.70 -0.08 2.37 -0.00 -1.07 0.37 116.57 119.48 1pdy h LYS 196 Ca 0.16 -0.15 -0.05 0.00 -0.00 0.00 0.00 60.65 60.61 1pdy h LYS 196 Cb 0.16 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 32.29 1pdy h LYS 196 CO -0.02 0.68 -0.13 0.00 -0.00 0.00 0.00 179.45 179.98 1pdy h ALA 197 N 1.39 0.12 0.00 0.07 0.00 -1.40 0.93 119.26 120.37 1pdy h ALA 197 Ca 0.14 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1pdy h ALA 197 Cb 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1pdy h ALA 197 CO 0.01 0.00 -0.63 0.00 0.00 0.00 0.00 179.25 178.63 1pdy h ARG 198 N -0.25 0.00 0.00 0.00 3.08 -1.04 -3.37 114.38 112.80 1pdy h ARG 198 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pdy h ARG 198 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1pdy h ARG 198 CO 0.03 0.63 0.00 1.19 -1.07 0.00 0.00 179.97 180.75 1pdy n PHE 199 N -3.52 0.00 0.00 3.04 3.01 0.13 -5.08 117.46 115.05 1pdy n PHE 199 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1pdy n PHE 199 Cb 0.69 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.16 1pdy n PHE 199 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pdy n GLY 200 N 0.14 0.03 0.33 1.37 0.00 0.32 -4.40 105.19 102.98 1pdy n GLY 200 Ca 0.00 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.44 1pdy n GLY 200 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pdy h LEU 201 N 0.00 0.23 -2.25 0.99 5.85 -1.88 -1.73 115.31 116.53 1pdy h LEU 201 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pdy h LEU 201 Cb 0.00 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1pdy h LEU 201 CO 0.00 0.15 -0.01 0.44 -0.34 0.00 0.00 178.44 178.68 1pdy h ASP 202 N 0.27 0.00 0.12 1.25 3.32 -1.93 -0.43 116.42 119.01 1pdy h ASP 202 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1pdy h ASP 202 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1pdy h ASP 202 CO -0.04 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.49 1pdy n ALA 203 N -2.42 2.59 0.75 3.45 0.00 -0.65 -3.20 120.51 121.03 1pdy n ALA 203 Ca -0.03 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.36 1pdy n ALA 203 Cb 0.09 -1.49 0.34 0.00 0.00 0.00 0.00 19.45 18.39 1pdy n ALA 203 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1pdy n THR 204 N -1.06 0.29 -1.39 0.00 -1.04 -0.17 -4.38 114.28 106.53 1pdy n THR 204 Ca 0.21 -0.17 -0.35 0.00 -2.04 0.00 0.00 64.05 61.70 1pdy n THR 204 Cb 0.13 -0.27 0.10 0.00 -1.82 0.00 0.00 70.33 68.48 1pdy n THR 204 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pdy s ALA 205 N -3.08 2.07 0.30 2.41 0.00 -1.20 -4.94 121.76 117.32 1pdy s ALA 205 Ca 0.10 0.96 0.10 0.00 0.00 0.00 0.00 51.96 53.11 1pdy s ALA 205 Cb 0.15 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1pdy s ALA 205 CO 0.64 -1.98 -0.01 0.14 0.00 0.00 0.00 175.76 174.56 1pdy s VAL 206 N -1.89 3.06 0.00 0.00 -7.23 -1.26 -4.35 120.40 108.73 1pdy s VAL 206 Ca 0.76 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1pdy s VAL 206 Cb -0.31 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1pdy s VAL 206 CO 0.46 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1pdy n GLY 207 N -0.90 1.83 0.37 2.32 0.00 -0.50 -4.91 105.19 103.40 1pdy n GLY 207 Ca -0.05 -2.11 0.21 0.00 0.00 0.00 0.00 46.02 44.07 1pdy n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pdy h ASP 208 N 0.00 0.56 -0.38 1.61 3.32 -1.92 -0.37 116.42 119.25 1pdy h ASP 208 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1pdy h ASP 208 Cb 0.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1pdy h ASP 208 CO 0.00 0.07 0.00 -0.62 -1.72 0.00 0.00 179.24 176.97 1pdy n GLU 209 N -4.79 2.27 -0.74 3.56 4.71 -1.26 -4.94 120.64 119.45 1pdy n GLU 209 Ca 0.27 -1.93 0.00 0.00 -0.01 0.00 0.00 57.16 55.49 1pdy n GLU 209 Cb 0.84 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.80 1pdy n GLU 209 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pdy n GLY 210 N 1.39 0.75 3.94 0.62 0.00 -0.15 -0.76 105.19 110.98 1pdy n GLY 210 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1pdy n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pdy s GLY 211 N -1.87 1.45 0.64 -0.02 0.00 -1.26 -4.72 107.32 101.54 1pdy s GLY 211 Ca 0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1pdy s GLY 211 CO 0.00 -0.76 0.94 -1.36 0.00 0.00 0.00 173.10 171.92 1pdy s PHE 212 N -2.49 3.07 -0.42 1.90 0.08 -0.68 -1.41 117.98 118.04 1pdy s PHE 212 Ca 0.44 0.50 0.09 0.00 0.12 0.00 0.00 56.93 58.08 1pdy s PHE 212 Cb -0.10 -2.94 0.32 0.00 -0.57 0.00 0.00 43.02 39.73 1pdy s PHE 212 CO 0.38 -1.08 0.88 0.00 -0.10 0.00 0.00 175.22 175.30 1pdy n ALA 213 N -2.71 0.60 -0.85 5.36 0.00 -1.26 -0.49 120.51 121.16 1pdy n ALA 213 Ca 0.06 -2.44 -0.31 0.00 0.00 0.00 0.00 53.44 50.75 1pdy n ALA 213 Cb 0.59 -1.05 0.15 0.00 0.00 0.00 0.00 19.45 19.14 1pdy n ALA 213 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1pdy s PRO 214 N -0.94 1.32 -1.11 0.00 0.02 -1.26 -4.81 135.00 128.22 1pdy s PRO 214 Ca 0.32 1.51 -0.19 0.00 0.02 0.00 0.00 61.00 62.66 1pdy s PRO 214 Cb 0.30 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 33.00 1pdy s PRO 214 CO -0.09 -2.40 2.03 -1.71 -0.33 0.00 0.00 177.00 174.51 1pdy n ASN 215 N -3.98 3.27 -4.74 2.53 5.15 -1.26 -4.78 115.26 111.45 1pdy n ASN 215 Ca 0.12 -2.76 -0.40 0.00 -0.60 0.00 0.00 54.58 50.93 1pdy n ASN 215 Cb 0.52 -1.42 -0.05 0.00 -0.53 0.00 0.00 39.78 38.30 1pdy n ASN 215 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1pdy s ILE 216 N 4.67 4.70 0.08 -1.44 1.01 -1.26 -4.87 121.20 124.09 1pdy s ILE 216 Ca 0.54 1.71 -0.11 0.00 0.00 0.00 0.00 60.65 62.78 1pdy s ILE 216 Cb 0.12 -4.15 -0.26 0.00 0.01 0.00 0.00 42.46 38.19 1pdy s ILE 216 CO 0.03 0.35 1.17 -0.07 0.00 0.00 0.00 174.94 176.42 1pdy h LEU 217 N 5.69 0.76 -8.16 2.97 3.38 -1.90 -2.02 115.31 116.03 1pdy h LEU 217 Ca -0.44 -0.68 -0.16 0.00 0.09 0.00 0.00 57.88 56.70 1pdy h LEU 217 Cb 1.21 -0.24 -0.18 0.00 0.09 0.00 0.00 40.66 41.54 1pdy h LEU 217 CO 0.71 1.49 -0.69 0.54 0.09 0.00 0.00 178.44 180.58 1pdy s ASN 218 N -7.30 0.48 0.28 -0.43 2.20 -1.26 -4.35 114.94 104.57 1pdy s ASN 218 Ca -0.08 -0.79 0.03 0.00 -0.94 0.00 0.00 52.86 51.08 1pdy s ASN 218 Cb 0.07 0.14 0.64 0.00 -2.00 0.00 0.00 41.25 40.10 1pdy s ASN 218 CO 0.91 -0.45 1.77 0.78 -2.94 0.00 0.00 177.10 177.17 1pdy h ASN 219 N 3.77 0.65 -0.30 3.54 2.35 -1.92 0.08 115.58 123.75 1pdy h ASN 219 Ca -0.34 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.48 1pdy h ASN 219 Cb 1.17 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1pdy h ASN 219 CO 0.55 0.25 0.08 0.50 -1.65 0.00 0.00 177.43 177.16 1pdy h LYS 220 N 0.69 0.57 -0.61 0.81 3.64 -1.99 -1.56 116.57 118.12 1pdy h LYS 220 Ca 0.52 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.75 1pdy h LYS 220 Cb 0.78 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1pdy h LYS 220 CO -0.38 0.53 0.14 -0.44 -2.27 0.00 0.00 179.45 177.03 1pdy h ASP 221 N 0.55 0.89 0.01 4.20 3.32 -1.40 0.50 116.42 124.50 1pdy h ASP 221 Ca 0.13 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1pdy h ASP 221 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1pdy h ASP 221 CO -0.00 0.87 -0.04 0.00 -1.72 0.00 0.00 179.24 178.35 1pdy h ALA 222 N 1.24 -0.05 -0.65 3.45 0.00 -1.06 -0.03 119.26 122.16 1pdy h ALA 222 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1pdy h ALA 222 Cb 0.34 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1pdy h ALA 222 CO 0.00 -0.54 0.40 -0.07 0.00 0.00 0.00 179.25 179.04 1pdy h LEU 223 N -0.08 0.77 -0.81 0.00 3.38 -0.93 -1.71 115.31 115.93 1pdy h LEU 223 Ca 0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1pdy h LEU 223 Cb 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1pdy h LEU 223 CO -0.04 0.59 0.11 0.44 0.09 0.00 0.00 178.44 179.63 1pdy h ASP 224 N 0.88 0.95 -0.35 -0.43 3.32 -0.64 0.11 116.42 120.26 1pdy h ASP 224 Ca 0.23 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1pdy h ASP 224 Cb -0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1pdy h ASP 224 CO -0.05 0.95 0.21 0.25 -1.72 0.00 0.00 179.24 178.88 1pdy h LEU 225 N 0.94 0.41 -0.25 1.55 5.85 -0.54 0.54 115.31 123.80 1pdy h LEU 225 Ca 0.19 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1pdy h LEU 225 Cb 0.40 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1pdy h LEU 225 CO 0.01 0.33 0.16 0.40 -0.34 0.00 0.00 178.44 179.00 1pdy h ILE 226 N 0.45 1.09 -0.64 4.05 2.04 -0.98 -1.60 117.51 121.92 1pdy h ILE 226 Ca 0.13 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.88 1pdy h ILE 226 Cb -0.01 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 1pdy h ILE 226 CO -0.02 0.09 0.27 1.56 0.00 0.00 0.00 178.15 180.04 1pdy h GLN 227 N 0.33 0.47 -0.44 2.37 1.08 -0.41 0.74 115.11 119.23 1pdy h GLN 227 Ca 0.09 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1pdy h GLN 227 Cb 0.00 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1pdy h GLN 227 CO -0.02 0.31 0.23 1.49 -0.95 0.00 0.00 178.83 179.89 1pdy h GLU 228 N 0.48 0.62 -0.36 1.46 4.81 -0.53 -0.49 114.58 120.57 1pdy h GLU 228 Ca 0.32 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1pdy h GLU 228 Cb 0.36 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1pdy h GLU 228 CO -0.28 0.51 0.18 0.00 -0.73 0.00 0.00 179.01 178.68 1pdy h ALA 229 N 1.08 0.44 -0.72 2.92 0.00 -0.28 0.19 119.26 122.89 1pdy h ALA 229 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pdy h ALA 229 Cb 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1pdy h ALA 229 CO -0.02 -0.19 0.47 0.82 0.00 0.00 0.00 179.25 180.32 1pdy h ILE 230 N 0.36 1.19 0.28 0.00 2.04 -0.65 -0.65 117.51 120.08 1pdy h ILE 230 Ca 0.15 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1pdy h ILE 230 Cb 0.07 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1pdy h ILE 230 CO -0.11 0.19 -0.13 0.50 0.00 0.00 0.00 178.15 178.59 1pdy h LYS 231 N 0.98 -0.36 -0.87 2.37 3.11 -0.04 -0.39 116.57 121.37 1pdy h LYS 231 Ca 0.26 0.02 0.12 0.00 -2.81 0.00 0.00 60.65 58.25 1pdy h LYS 231 Cb -0.10 0.08 -0.08 0.00 -1.00 0.00 0.00 32.23 31.13 1pdy h LYS 231 CO -0.06 -0.04 0.49 0.87 -2.81 0.00 0.00 179.45 177.91 1pdy h LYS 232 N -0.71 0.75 0.00 1.90 6.56 -0.39 0.23 116.57 124.90 1pdy h LYS 232 Ca -0.04 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 1pdy h LYS 232 Cb 0.49 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 31.97 1pdy h LYS 232 CO 0.06 0.49 -0.16 0.00 -2.06 0.00 0.00 179.45 177.79 1pdy h ALA 233 N 1.51 1.09 -0.51 3.86 0.00 -1.03 -3.47 119.26 120.71 1pdy h ALA 233 Ca 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1pdy h ALA 233 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pdy h ALA 233 CO -0.29 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.56 1pdy n GLY 234 N -0.14 0.67 0.07 0.00 0.00 0.82 -4.98 105.19 101.62 1pdy n GLY 234 Ca -0.00 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.30 1pdy n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pdy n TYR 235 N -3.23 0.00 -1.67 1.61 4.01 -0.29 -5.02 117.16 112.57 1pdy n TYR 235 Ca 0.00 -0.81 -0.47 0.00 -0.16 0.00 0.00 57.90 56.46 1pdy n TYR 235 Cb 0.50 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.37 1pdy n TYR 235 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1pdy n THR 236 N -1.10 0.16 0.00 -0.72 -1.04 -1.23 -0.81 114.28 109.54 1pdy n THR 236 Ca 0.11 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1pdy n THR 236 Cb 0.53 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1pdy n THR 236 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pdy n GLY 237 N 3.62 3.02 0.07 3.41 0.00 -1.26 -4.76 105.19 109.28 1pdy n GLY 237 Ca 0.19 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1pdy n GLY 237 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pdy h LYS 238 N 0.00 0.00 -5.73 1.61 1.57 -1.33 -3.44 116.57 109.25 1pdy h LYS 238 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 1pdy h LYS 238 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 31.99 1pdy h LYS 238 CO 0.00 0.00 -0.88 0.42 -0.57 0.00 0.00 179.45 178.42 1pdy s ILE 239 N -3.18 2.06 0.43 1.86 1.01 -0.92 0.37 121.20 122.83 1pdy s ILE 239 Ca 0.06 -1.05 0.06 0.00 0.00 0.00 0.00 60.65 59.72 1pdy s ILE 239 Cb 0.13 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1pdy s ILE 239 CO 0.73 0.57 0.08 -1.61 0.00 0.00 0.00 174.94 174.70 1pdy s GLU 240 N 0.05 2.10 0.08 2.79 2.02 -0.13 -4.89 118.70 120.72 1pdy s GLU 240 Ca -0.10 -2.07 0.08 0.00 0.02 0.00 0.00 54.97 52.90 1pdy s GLU 240 Cb -0.16 -1.75 -0.04 0.00 0.10 0.00 0.00 34.13 32.29 1pdy s GLU 240 CO 0.06 -0.15 -0.17 0.42 0.02 0.00 0.00 175.26 175.44 1pdy s ILE 241 N -2.71 2.87 0.18 -1.63 1.01 0.49 -0.31 121.20 121.10 1pdy s ILE 241 Ca 0.32 -1.34 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1pdy s ILE 241 Cb 0.06 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1pdy s ILE 241 CO 0.17 0.21 -0.10 -0.83 0.00 0.00 0.00 174.94 174.39 1pdy s GLY 242 N -1.84 1.25 0.06 6.18 0.00 0.26 0.17 107.32 113.40 1pdy s GLY 242 Ca 0.17 -1.59 -0.07 0.00 0.00 0.00 0.00 44.72 43.24 1pdy s GLY 242 CO 0.08 -1.66 0.12 1.06 0.00 0.00 0.00 173.10 172.71 1pdy s MET 243 N -3.73 0.71 -0.35 2.90 -1.94 0.04 -0.84 119.30 116.08 1pdy s MET 243 Ca 0.20 -0.90 -0.00 0.00 -1.71 0.00 0.00 55.69 53.28 1pdy s MET 243 Cb 0.02 0.28 0.12 0.00 2.01 0.00 0.00 34.83 37.26 1pdy s MET 243 CO 0.04 -0.19 0.16 0.34 -0.01 0.00 0.00 175.02 175.35 1pdy s ASP 244 N -2.54 3.69 0.19 3.03 2.15 -0.69 -0.11 116.67 122.39 1pdy s ASP 244 Ca 0.01 -1.98 -0.05 0.00 0.43 0.00 0.00 52.55 50.95 1pdy s ASP 244 Cb 0.03 -0.78 0.12 0.00 -0.30 0.00 0.00 42.92 41.98 1pdy s ASP 244 CO -0.08 -0.36 1.56 0.58 -0.17 0.00 0.00 175.17 176.70 1pdy h VAL 245 N 5.87 1.29 -6.02 1.11 2.07 -1.32 -1.35 116.25 117.90 1pdy h VAL 245 Ca -0.07 -1.53 -0.46 0.00 0.82 0.00 0.00 66.70 65.46 1pdy h VAL 245 Cb 0.98 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 1pdy h VAL 245 CO 0.44 0.50 -0.71 0.00 0.02 0.00 0.00 177.57 177.82 1pdy n ALA 246 N -2.52 -1.20 0.30 1.67 0.00 -0.98 -3.56 120.51 114.22 1pdy n ALA 246 Ca -0.02 0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1pdy n ALA 246 Cb 0.51 -3.93 0.54 0.00 0.00 0.00 0.00 19.45 16.57 1pdy n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pdy h ALA 247 N 0.97 1.45 -0.84 0.00 0.00 -1.38 0.18 119.26 119.64 1pdy h ALA 247 Ca -0.54 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1pdy h ALA 247 Cb 1.36 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1pdy h ALA 247 CO 0.65 -0.45 0.55 0.77 0.00 0.00 0.00 179.25 180.76 1pdy h SER 248 N 0.00 0.93 0.31 0.00 0.02 -1.78 -1.10 113.55 111.93 1pdy h SER 248 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1pdy h SER 248 Cb 0.96 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1pdy h SER 248 CO 0.00 0.66 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.97 1pdy h GLU 249 N 1.10 0.00 -1.60 3.45 4.39 -0.99 -3.21 114.58 117.72 1pdy h GLU 249 Ca 0.32 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.47 1pdy h GLU 249 Cb -0.08 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 28.16 1pdy h GLU 249 CO -0.09 0.05 -0.81 1.97 -1.16 0.00 0.00 179.01 178.97 1pdy n PHE 250 N -3.42 3.03 -5.18 4.33 1.16 -0.43 -5.02 117.46 111.93 1pdy n PHE 250 Ca -0.02 -3.26 -0.31 0.00 -1.87 0.00 0.00 57.45 51.99 1pdy n PHE 250 Cb 0.18 -0.22 -0.17 0.00 -1.61 0.00 0.00 39.48 37.66 1pdy n PHE 250 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1pdy s TYR 251 N -3.41 2.38 0.00 2.97 5.04 -1.11 -3.30 117.35 119.92 1pdy s TYR 251 Ca 0.44 -0.83 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 1pdy s TYR 251 Cb 0.39 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 41.12 1pdy s TYR 251 CO -0.14 -0.30 0.00 1.63 -1.34 0.00 0.00 175.55 175.40 1pdy n LYS 252 N 3.24 0.00 -2.38 4.97 5.02 0.23 -5.00 118.16 124.25 1pdy n LYS 252 Ca -0.18 0.07 -0.02 0.00 -2.02 0.00 0.00 58.31 56.15 1pdy n LYS 252 Cb 0.52 -0.37 0.01 0.00 -0.02 0.00 0.00 35.03 35.17 1pdy n LYS 252 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1pdy n GLN 253 N -1.61 0.36 -0.95 1.97 6.02 -1.24 -4.99 117.38 116.95 1pdy n GLN 253 Ca 0.00 -0.77 0.00 0.00 -0.01 0.00 0.00 57.00 56.22 1pdy n GLN 253 Cb 0.00 1.00 0.00 0.00 1.02 0.00 0.00 30.24 32.26 1pdy n GLN 253 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1pdy n ASN 254 N -1.02 0.00 -2.79 1.08 6.94 -1.26 0.12 115.26 118.33 1pdy n ASN 254 Ca -0.02 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.33 1pdy n ASN 254 Cb 0.26 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.71 1pdy n ASN 254 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1pdy n ASN 255 N 0.20 -5.84 -4.21 0.53 5.15 -1.26 -4.98 115.26 104.85 1pdy n ASN 255 Ca 0.00 -0.26 -0.32 0.00 -0.60 0.00 0.00 54.58 53.40 1pdy n ASN 255 Cb 0.00 -4.68 -0.17 0.00 -0.53 0.00 0.00 39.78 34.41 1pdy n ASN 255 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1pdy s ILE 256 N -3.13 2.12 -0.11 -1.44 -1.09 0.33 -1.13 121.20 116.74 1pdy s ILE 256 Ca 0.27 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 1pdy s ILE 256 Cb -0.12 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 38.95 1pdy s ILE 256 CO 0.33 0.55 -0.13 -0.31 -1.23 0.00 0.00 174.94 174.15 1pdy s TYR 257 N 0.56 1.84 -0.69 3.97 1.51 0.11 -0.60 117.35 124.05 1pdy s TYR 257 Ca -0.13 -0.88 -0.14 0.00 -1.01 0.00 0.00 57.07 54.91 1pdy s TYR 257 Cb -0.17 -1.36 0.18 0.00 -0.11 0.00 0.00 41.96 40.50 1pdy s TYR 257 CO 0.04 -0.48 0.63 0.34 -1.11 0.00 0.00 175.55 174.96 1pdy s ASP 258 N 1.15 6.41 0.00 2.29 2.15 -1.21 -1.35 116.67 126.10 1pdy s ASP 258 Ca -0.04 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.61 1pdy s ASP 258 Cb -0.14 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1pdy s ASP 258 CO -0.03 -0.67 0.77 0.18 -0.17 0.00 0.00 175.17 175.24 1pdy n LEU 259 N 4.46 0.00 -0.81 -1.34 4.77 0.68 -1.24 117.00 123.51 1pdy n LEU 259 Ca 0.02 0.29 0.02 0.00 -0.03 0.00 0.00 56.01 56.31 1pdy n LEU 259 Cb 0.44 -0.29 0.20 0.00 -2.33 0.00 0.00 43.42 41.44 1pdy n LEU 259 CO 0.41 -0.29 0.47 0.47 -1.33 0.00 0.00 177.39 177.12 1pdy n ASP 260 N -1.27 2.00 0.12 -1.43 8.00 -1.22 -4.28 116.55 118.47 1pdy n ASP 260 Ca 0.00 -3.87 0.18 0.00 0.71 0.00 0.00 54.79 51.81 1pdy n ASP 260 Cb 0.12 -0.57 0.61 0.00 -0.02 0.00 0.00 41.12 41.27 1pdy n ASP 260 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1pdy h PHE 261 N 1.01 0.00 0.00 1.24 0.04 -1.50 -2.79 116.94 114.94 1pdy h PHE 261 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1pdy h PHE 261 Cb 1.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.38 1pdy h PHE 261 CO 0.86 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 180.20 1pdy n LYS 262 N -3.24 0.78 -3.72 1.51 5.02 -1.26 -4.71 118.16 112.53 1pdy n LYS 262 Ca 0.07 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1pdy n LYS 262 Cb 0.79 -1.11 -0.11 0.00 -0.02 0.00 0.00 35.03 34.58 1pdy n LYS 262 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pdy s THR 263 N 0.28 -0.01 0.27 -0.18 2.01 -1.06 -5.09 115.64 111.87 1pdy s THR 263 Ca 0.00 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.77 1pdy s THR 263 Cb 0.00 -0.55 -0.09 0.00 0.01 0.00 0.00 72.50 71.87 1pdy s THR 263 CO 0.00 0.02 0.94 0.00 -0.69 0.00 0.00 174.62 174.89 1pdy s ALA 264 N 0.77 3.29 -0.70 7.40 0.00 -1.26 -3.97 121.76 127.29 1pdy s ALA 264 Ca -0.05 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 1pdy s ALA 264 Cb -0.06 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1pdy s ALA 264 CO -0.06 0.20 0.59 0.09 0.00 0.00 0.00 175.76 176.59 1pdy n ASN 265 N 1.13 -3.02 -3.60 0.00 3.02 -1.26 -4.91 115.26 106.62 1pdy n ASN 265 Ca -0.00 -0.40 -0.40 0.00 -0.03 0.00 0.00 54.58 53.74 1pdy n ASN 265 Cb 0.48 -3.35 -0.02 0.00 -0.61 0.00 0.00 39.78 36.28 1pdy n ASN 265 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pdy n ASN 266 N -2.39 4.30 -2.96 6.41 3.02 -1.25 -4.74 115.26 117.65 1pdy n ASN 266 Ca -0.13 -2.72 -0.39 0.00 -0.03 0.00 0.00 54.58 51.31 1pdy n ASN 266 Cb 0.59 -1.46 0.03 0.00 -0.61 0.00 0.00 39.78 38.33 1pdy n ASN 266 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1pdy n ASP 267 N 5.94 7.45 -4.08 6.41 8.00 -1.26 -4.94 116.55 134.08 1pdy n ASP 267 Ca 0.55 -3.78 -0.23 0.00 0.71 0.00 0.00 54.79 52.05 1pdy n ASP 267 Cb 0.35 -1.09 -0.03 0.00 -0.02 0.00 0.00 41.12 40.33 1pdy n ASP 267 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pdy n GLY 268 N -0.38 3.32 0.26 0.44 0.00 -1.26 -5.06 105.19 102.51 1pdy n GLY 268 Ca 0.53 -2.30 0.01 0.00 0.00 0.00 0.00 46.02 44.26 1pdy n GLY 268 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pdy h SER 269 N 0.74 0.35 0.00 1.61 4.64 -2.04 -3.35 113.55 115.50 1pdy h SER 269 Ca -0.29 -0.07 -0.56 0.00 -0.47 0.00 0.00 61.79 60.40 1pdy h SER 269 Cb 0.96 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1pdy h SER 269 CO 0.48 0.46 3.32 0.00 -0.87 0.00 0.00 176.83 180.22 1pdy n GLN 270 N -4.29 3.14 -2.63 4.77 1.13 -1.26 -4.19 117.38 114.06 1pdy n GLN 270 Ca 0.00 -1.92 -0.12 0.00 -1.94 0.00 0.00 57.00 53.02 1pdy n GLN 270 Cb 0.25 -2.66 0.03 0.00 0.11 0.00 0.00 30.24 27.97 1pdy n GLN 270 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1pdy n LYS 271 N 3.73 1.55 -1.92 -1.09 4.81 -1.26 -0.23 118.16 123.75 1pdy n LYS 271 Ca 0.67 -3.47 -0.30 0.00 -0.87 0.00 0.00 58.31 54.34 1pdy n LYS 271 Cb 0.22 -1.42 0.04 0.00 0.02 0.00 0.00 35.03 33.89 1pdy n LYS 271 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1pdy s ILE 272 N -3.55 3.64 0.38 3.15 -4.36 -0.46 -4.71 121.20 115.29 1pdy s ILE 272 Ca 0.31 0.49 -0.06 0.00 -0.26 0.00 0.00 60.65 61.12 1pdy s ILE 272 Cb 0.45 -3.52 -0.05 0.00 1.25 0.00 0.00 42.46 40.59 1pdy s ILE 272 CO -0.00 -0.68 0.69 -0.94 0.24 0.00 0.00 174.94 174.25 1pdy s SER 273 N -4.34 6.41 0.30 4.36 1.04 -1.26 0.09 113.70 120.31 1pdy s SER 273 Ca 0.57 0.89 0.05 0.00 0.48 0.00 0.00 55.95 57.95 1pdy s SER 273 Cb -0.11 -2.22 0.81 0.00 0.10 0.00 0.00 66.02 64.60 1pdy s SER 273 CO 0.52 -0.38 1.64 1.23 0.98 0.00 0.00 173.24 177.23 1pdy h GLY 274 N 1.07 1.52 1.45 7.32 0.00 -1.49 0.37 103.07 113.32 1pdy h GLY 274 Ca -0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1pdy h GLY 274 CO 0.64 -0.43 0.19 -0.55 0.00 0.00 0.00 176.54 176.39 1pdy h ASP 275 N 0.19 0.64 0.32 0.19 3.32 -1.94 0.26 116.42 119.40 1pdy h ASP 275 Ca 0.60 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 57.41 1pdy h ASP 275 Cb 1.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1pdy h ASP 275 CO -0.68 0.59 -0.68 1.56 -1.72 0.00 0.00 179.24 178.30 1pdy h GLN 276 N 0.70 0.33 -0.39 3.56 4.20 -0.73 -2.36 115.11 120.41 1pdy h GLN 276 Ca 0.17 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1pdy h GLN 276 Cb 0.15 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1pdy h GLN 276 CO -0.02 0.89 -0.05 1.25 -0.67 0.00 0.00 178.83 180.23 1pdy h LEU 277 N 0.23 0.73 -0.95 1.46 5.85 0.15 -1.54 115.31 121.24 1pdy h LEU 277 Ca -0.02 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1pdy h LEU 277 Cb 1.23 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1pdy h LEU 277 CO 0.11 0.89 0.54 -0.09 -0.34 0.00 0.00 178.44 179.56 1pdy h ARG 278 N 0.55 1.27 -0.55 1.25 2.43 -0.44 -1.29 114.38 117.59 1pdy h ARG 278 Ca 0.11 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1pdy h ARG 278 Cb 0.55 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1pdy h ARG 278 CO 0.03 0.90 0.02 0.22 -1.51 0.00 0.00 179.97 179.63 1pdy h ASP 279 N 1.29 0.91 -0.99 -3.80 3.58 -1.19 -1.79 116.42 114.43 1pdy h ASP 279 Ca 0.33 -0.23 0.03 0.00 0.42 0.00 0.00 57.03 57.58 1pdy h ASP 279 Cb -0.03 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 40.72 1pdy h ASP 279 CO -0.06 0.96 0.65 -0.03 -2.88 0.00 0.00 179.24 177.88 1pdy h MET 280 N 0.87 1.23 -0.42 0.28 4.05 -0.22 0.78 114.93 121.50 1pdy h MET 280 Ca 0.16 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 1pdy h MET 280 Cb 0.49 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1pdy h MET 280 CO 0.02 0.82 0.09 1.88 0.23 0.00 0.00 176.91 179.95 1pdy h TYR 281 N 1.27 0.72 -0.87 1.39 0.05 -0.67 -1.03 116.97 117.82 1pdy h TYR 281 Ca 0.39 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 59.10 1pdy h TYR 281 Cb -0.03 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.46 1pdy h TYR 281 CO -0.00 0.68 0.57 0.52 -1.05 0.00 0.00 178.16 178.88 1pdy h MET 282 N 0.55 1.10 -0.20 4.88 2.86 -0.49 0.21 114.93 123.83 1pdy h MET 282 Ca 0.13 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1pdy h MET 282 Cb 0.33 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1pdy h MET 282 CO 0.00 0.73 0.08 0.93 1.06 0.00 0.00 176.91 179.71 1pdy h GLU 283 N 1.13 0.30 -0.65 1.72 5.08 -0.61 -1.88 114.58 119.66 1pdy h GLU 283 Ca 0.34 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1pdy h GLU 283 Cb -0.05 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1pdy h GLU 283 CO -0.10 0.37 0.39 0.74 -1.00 0.00 0.00 179.01 179.41 1pdy h PHE 284 N 0.16 0.72 0.00 4.33 0.04 -0.37 -1.38 116.94 120.45 1pdy h PHE 284 Ca 0.07 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1pdy h PHE 284 Cb 0.19 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1pdy h PHE 284 CO -0.01 0.39 -0.18 0.00 -0.60 0.00 0.00 178.31 177.91 1pdy h LYS 286 N 0.00 0.24 0.24 0.00 1.57 -0.43 -3.37 116.57 114.82 1pdy h LYS 286 Ca -0.00 -0.21 -0.34 0.00 -1.87 0.00 0.00 60.65 58.23 1pdy h LYS 286 Cb 0.36 0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.75 1pdy h LYS 286 CO 0.02 0.87 -1.55 -0.44 -0.57 0.00 0.00 179.45 177.78 1pdy h ASP 287 N -0.32 0.79 -3.32 0.86 3.32 -1.30 -3.47 116.42 112.99 1pdy h ASP 287 Ca -0.02 -0.91 -0.65 0.00 0.02 0.00 0.00 57.03 55.47 1pdy h ASP 287 Cb 0.92 -0.26 -0.12 0.00 0.22 0.00 0.00 39.33 40.09 1pdy h ASP 287 CO 0.05 1.73 -0.64 -0.36 -1.72 0.00 0.00 179.24 178.30 1pdy s PHE 288 N -2.60 3.07 -0.67 4.55 0.08 0.63 -5.01 117.98 118.03 1pdy s PHE 288 Ca -0.11 0.04 -0.06 0.00 0.12 0.00 0.00 56.93 56.93 1pdy s PHE 288 Cb 0.04 -1.61 -0.12 0.00 -0.57 0.00 0.00 43.02 40.77 1pdy s PHE 288 CO 0.92 0.48 2.53 -0.35 -0.10 0.00 0.00 175.22 178.70 1pdy n PRO 289 N 0.90 2.12 -2.67 0.24 -0.04 -1.26 -4.38 135.00 129.91 1pdy n PRO 289 Ca -0.12 -1.29 -0.43 0.00 -0.04 0.00 0.00 63.50 61.62 1pdy n PRO 289 Cb 0.52 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 1pdy n PRO 289 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pdy s ILE 290 N 2.41 4.55 -1.52 0.52 1.01 -1.26 -0.38 121.20 126.52 1pdy s ILE 290 Ca 0.49 1.71 0.15 0.00 0.00 0.00 0.00 60.65 63.00 1pdy s ILE 290 Cb 0.17 -4.38 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1pdy s ILE 290 CO -0.02 -0.44 0.86 1.33 0.00 0.00 0.00 174.94 176.67 1pdy n VAL 291 N 5.80 0.00 -3.64 2.92 0.24 0.13 -4.90 118.33 118.87 1pdy n VAL 291 Ca 0.11 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.34 61.94 1pdy n VAL 291 Cb 0.47 1.22 -0.07 0.00 -1.47 0.00 0.00 33.84 33.99 1pdy n VAL 291 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1pdy s SER 292 N -1.67 -0.87 -0.11 -1.34 0.15 -1.22 -2.31 113.70 106.33 1pdy s SER 292 Ca 0.14 1.46 -0.01 0.00 0.70 0.00 0.00 55.95 58.24 1pdy s SER 292 Cb 0.12 1.39 0.03 0.00 -1.71 0.00 0.00 66.02 65.85 1pdy s SER 292 CO 0.33 -0.24 -0.05 -0.63 1.20 0.00 0.00 173.24 173.85 1pdy s ILE 293 N 1.28 0.85 -0.04 6.45 1.01 -0.35 -0.78 121.20 129.61 1pdy s ILE 293 Ca -0.07 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 1pdy s ILE 293 Cb -0.05 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 1pdy s ILE 293 CO -0.14 0.31 0.25 -0.70 0.00 0.00 0.00 174.94 174.65 1pdy s GLU 294 N 1.78 3.59 -1.52 2.79 2.12 0.84 -1.02 118.70 127.28 1pdy s GLU 294 Ca 0.04 0.00 -0.01 0.00 0.36 0.00 0.00 54.97 55.36 1pdy s GLU 294 Cb -0.13 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1pdy s GLU 294 CO -0.07 0.71 0.17 -0.25 -0.54 0.00 0.00 175.26 175.27 1pdy n ASP 295 N 1.57 0.37 0.32 -1.70 8.00 -0.28 -1.13 116.55 123.71 1pdy n ASP 295 Ca -0.15 -1.18 0.21 0.00 0.71 0.00 0.00 54.79 54.38 1pdy n ASP 295 Cb 0.54 -2.09 1.07 0.00 -0.02 0.00 0.00 41.12 40.62 1pdy n ASP 295 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1pdy h PRO 296 N -1.77 0.00 -4.89 -0.24 0.13 -1.84 -0.89 132.00 122.50 1pdy h PRO 296 Ca -0.65 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.07 1pdy h PRO 296 Cb 1.39 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 1pdy h PRO 296 CO 0.69 0.00 -0.56 -0.06 -0.23 0.00 0.00 178.00 177.84 1pdy s PHE 297 N -4.04 1.61 0.53 1.56 0.08 -1.26 -4.60 117.98 111.86 1pdy s PHE 297 Ca -0.03 -1.35 -0.22 0.00 0.12 0.00 0.00 56.93 55.44 1pdy s PHE 297 Cb 0.12 -0.88 -0.06 0.00 -0.57 0.00 0.00 43.02 41.64 1pdy s PHE 297 CO 0.45 -0.49 1.38 -3.47 -0.10 0.00 0.00 175.22 172.99 1pdy n ASP 298 N -0.91 2.86 0.00 1.36 2.03 -1.26 -3.97 116.55 116.65 1pdy n ASP 298 Ca 0.01 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1pdy n ASP 298 Cb 0.65 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1pdy n ASP 298 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pdy n GLN 299 N -0.86 0.00 0.00 -0.67 10.64 -1.26 -0.64 117.38 124.59 1pdy n GLN 299 Ca 0.09 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.40 1pdy n GLN 299 Cb 0.44 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.30 1pdy n GLN 299 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1pdy n ASP 300 N -1.09 0.56 -3.56 2.61 8.00 -1.26 -4.66 116.55 117.15 1pdy n ASP 300 Ca 0.00 -1.24 -0.41 0.00 0.71 0.00 0.00 54.79 53.85 1pdy n ASP 300 Cb 0.02 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.13 1pdy n ASP 300 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1pdy n ASP 301 N -0.12 7.70 -0.19 -2.24 2.03 0.19 -4.79 116.55 119.12 1pdy n ASP 301 Ca 0.00 -3.40 -0.02 0.00 0.52 0.00 0.00 54.79 51.90 1pdy n ASP 301 Cb 0.37 -1.27 0.05 0.00 -0.72 0.00 0.00 41.12 39.54 1pdy n ASP 301 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1pdy h TRP 302 N 4.44 -0.35 -0.67 -0.67 4.06 -1.88 -2.67 115.95 118.21 1pdy h TRP 302 Ca 0.62 0.05 0.14 0.00 2.06 0.00 0.00 58.89 61.76 1pdy h TRP 302 Cb 0.32 0.24 -0.10 0.00 -1.00 0.00 0.00 29.16 28.62 1pdy h TRP 302 CO 1.48 -0.26 0.11 1.49 -3.56 0.00 0.00 178.44 177.70 1pdy h GLU 303 N -0.01 0.22 0.00 0.49 4.81 -1.98 0.13 114.58 118.24 1pdy h GLU 303 Ca 0.28 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1pdy h GLU 303 Cb 0.43 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1pdy h GLU 303 CO -0.60 0.14 -0.46 1.15 -0.73 0.00 0.00 179.01 178.52 1pdy h THR 304 N 0.22 0.98 0.28 0.32 2.02 -1.90 -2.15 112.91 112.68 1pdy h THR 304 Ca 0.36 -1.81 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1pdy h THR 304 Cb 0.59 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1pdy h THR 304 CO -0.49 0.45 -0.14 -0.50 0.37 0.00 0.00 175.52 175.21 1pdy h TRP 305 N 0.00 -0.35 -0.58 3.16 4.06 -0.52 -1.99 115.95 119.73 1pdy h TRP 305 Ca -0.00 -0.01 0.03 0.00 2.06 0.00 0.00 58.89 60.97 1pdy h TRP 305 Cb 1.05 0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 29.29 1pdy h TRP 305 CO 0.00 -0.13 0.35 0.77 -3.56 0.00 0.00 178.44 175.86 1pdy h SER 306 N -0.51 0.56 -0.47 -3.49 0.02 -0.96 0.36 113.55 109.06 1pdy h SER 306 Ca -0.04 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1pdy h SER 306 Cb 0.38 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 1pdy h SER 306 CO 0.06 0.39 0.20 0.11 -1.14 0.00 0.00 176.83 176.45 1pdy h LYS 307 N 0.68 0.38 -0.34 3.45 1.57 -1.31 0.24 116.57 121.24 1pdy h LYS 307 Ca 0.24 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.83 1pdy h LYS 307 Cb 0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1pdy h LYS 307 CO -0.11 0.25 -0.43 1.98 -0.57 0.00 0.00 179.45 180.57 1pdy h MET 308 N 0.39 0.90 -0.63 3.15 4.05 -0.89 -2.47 114.93 119.42 1pdy h MET 308 Ca 0.22 -0.51 -0.07 0.00 -0.28 0.00 0.00 59.70 59.06 1pdy h MET 308 Cb 0.18 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1pdy h MET 308 CO -0.19 1.15 0.11 1.15 0.23 0.00 0.00 176.91 179.36 1pdy h THR 309 N 0.70 1.26 -0.86 -0.77 2.02 -0.56 -3.09 112.91 111.60 1pdy h THR 309 Ca 0.04 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1pdy h THR 309 Cb 1.03 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1pdy h THR 309 CO 0.10 0.37 0.42 0.28 0.37 0.00 0.00 175.52 177.06 1pdy h SER 310 N 0.97 1.12 -0.69 4.18 0.02 -0.41 -3.32 113.55 115.42 1pdy h SER 310 Ca 0.20 -0.13 -0.49 0.00 -0.84 0.00 0.00 61.79 60.52 1pdy h SER 310 Cb 0.41 -0.29 -0.33 0.00 0.14 0.00 0.00 62.40 62.33 1pdy h SER 310 CO 0.01 0.94 -0.40 0.61 -1.14 0.00 0.00 176.83 176.85 1pdy n GLY 311 N -1.02 6.04 0.00 -3.77 0.00 -0.94 -4.79 105.19 100.72 1pdy n GLY 311 Ca 0.09 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1pdy n GLY 311 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pdy n THR 312 N -0.83 0.00 -0.30 2.61 -2.24 -1.18 -5.02 114.28 107.32 1pdy n THR 312 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1pdy n THR 312 Cb 0.90 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1pdy n THR 312 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1pdy n THR 313 N -0.77 0.00 -2.68 4.28 -2.24 -1.26 -4.96 114.28 106.65 1pdy n THR 313 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1pdy n THR 313 Cb 0.06 -0.20 0.08 0.00 -2.10 0.00 0.00 70.33 68.18 1pdy n THR 313 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pdy s ILE 314 N -1.54 2.29 0.03 2.28 -4.36 -1.26 -5.05 121.20 113.59 1pdy s ILE 314 Ca 0.00 -0.68 -0.29 0.00 -0.26 0.00 0.00 60.65 59.42 1pdy s ILE 314 Cb 0.00 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 1pdy s ILE 314 CO 0.00 0.00 0.91 -1.58 0.24 0.00 0.00 174.94 174.51 1pdy s GLN 315 N -4.96 4.58 -0.29 0.37 0.74 -0.98 -4.99 119.66 114.13 1pdy s GLN 315 Ca 0.63 1.32 0.01 0.00 0.05 0.00 0.00 55.36 57.36 1pdy s GLN 315 Cb -0.07 -3.42 0.06 0.00 1.10 0.00 0.00 33.01 30.68 1pdy s GLN 315 CO 0.42 0.09 -0.03 0.42 -0.55 0.00 0.00 175.29 175.64 1pdy s ILE 316 N 0.52 2.62 -0.10 -2.34 -1.09 -1.26 -1.21 121.20 118.34 1pdy s ILE 316 Ca 0.47 -1.58 -0.17 0.00 -2.23 0.00 0.00 60.65 57.14 1pdy s ILE 316 Cb -0.21 -2.56 -0.05 0.00 -1.58 0.00 0.00 42.46 38.06 1pdy s ILE 316 CO 0.27 -0.14 0.43 -0.69 -1.23 0.00 0.00 174.94 173.58 1pdy s VAL 317 N 1.16 5.17 -0.21 2.92 1.01 -0.19 -1.99 120.40 128.27 1pdy s VAL 317 Ca -0.05 0.86 -0.10 0.00 0.00 0.00 0.00 61.98 62.69 1pdy s VAL 317 Cb -0.20 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1pdy s VAL 317 CO -0.03 0.39 0.14 -0.83 0.00 0.00 0.00 175.10 174.76 1pdy s GLY 318 N 0.24 2.01 0.00 4.51 0.00 -0.10 -1.13 107.32 112.85 1pdy s GLY 318 Ca 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.19 1pdy s GLY 318 CO 0.10 0.23 0.00 1.34 0.00 0.00 0.00 173.10 174.77 1pdy n ASP 319 N 3.81 0.00 0.27 1.64 2.03 -1.26 -2.11 116.55 120.92 1pdy n ASP 319 Ca -0.16 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.25 1pdy n ASP 319 Cb 0.52 0.00 0.70 0.00 -0.72 0.00 0.00 41.12 41.62 1pdy n ASP 319 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1pdy h ASP 320 N 0.00 0.00 -0.30 1.67 3.32 -1.98 0.52 116.42 119.65 1pdy h ASP 320 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1pdy h ASP 320 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1pdy h ASP 320 CO 0.00 0.01 0.08 0.25 -1.72 0.00 0.00 179.24 177.86 1pdy h LEU 321 N 0.00 0.44 0.00 1.55 5.85 -1.87 -3.36 115.31 117.91 1pdy h LEU 321 Ca -0.00 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.38 1pdy h LEU 321 Cb 0.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1pdy h LEU 321 CO 0.00 0.54 -1.98 0.35 -0.34 0.00 0.00 178.44 177.01 1pdy n THR 322 N -4.69 0.45 -3.78 1.05 -2.24 -0.90 -4.87 114.28 99.30 1pdy n THR 322 Ca -0.02 -0.54 -0.24 0.00 -2.27 0.00 0.00 64.05 60.98 1pdy n THR 322 Cb 0.17 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 1pdy n THR 322 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1pdy n VAL 323 N -2.33 -0.59 -3.45 2.28 0.24 0.18 -0.14 118.33 114.51 1pdy n VAL 323 Ca -0.13 -0.30 -0.20 0.00 -2.04 0.00 0.00 64.34 61.67 1pdy n VAL 323 Cb 0.70 -0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 32.38 1pdy n VAL 323 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1pdy n THR 324 N -3.47 -0.04 -3.81 3.34 -1.04 -1.26 -4.64 114.28 103.35 1pdy n THR 324 Ca -0.18 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.46 1pdy n THR 324 Cb 0.47 -0.30 -0.13 0.00 -1.82 0.00 0.00 70.33 68.55 1pdy n THR 324 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1pdy s ASN 325 N -2.58 4.88 0.36 8.00 3.84 0.81 -4.52 114.94 125.72 1pdy s ASN 325 Ca 0.39 -0.64 0.14 0.00 0.21 0.00 0.00 52.86 52.95 1pdy s ASN 325 Cb -0.23 -1.83 0.97 0.00 -0.55 0.00 0.00 41.25 39.62 1pdy s ASN 325 CO 0.48 -0.14 1.77 1.55 -2.79 0.00 0.00 177.10 177.97 1pdy h PRO 326 N 8.18 0.50 -0.17 0.43 0.13 -1.90 0.24 132.00 139.42 1pdy h PRO 326 Ca -0.34 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1pdy h PRO 326 Cb 1.13 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1pdy h PRO 326 CO 0.60 0.33 0.03 0.87 -0.23 0.00 0.00 178.00 179.60 1pdy h LYS 327 N 0.52 0.28 -0.41 0.86 1.79 -1.94 0.38 116.57 118.04 1pdy h LYS 327 Ca 0.59 -0.07 -0.09 0.00 -2.18 0.00 0.00 60.65 58.90 1pdy h LYS 327 Cb 1.28 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.87 1pdy h LYS 327 CO -0.34 0.44 -0.10 0.00 -1.08 0.00 0.00 179.45 178.36 1pdy h ARG 328 N 0.08 0.72 -0.53 3.15 2.47 -1.24 -2.48 114.38 116.55 1pdy h ARG 328 Ca 0.05 -0.23 -0.05 0.00 -1.26 0.00 0.00 59.98 58.49 1pdy h ARG 328 Cb 0.29 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1pdy h ARG 328 CO 0.00 0.80 0.14 0.82 0.56 0.00 0.00 179.97 182.29 1pdy h ILE 329 N 0.66 1.24 -0.05 2.04 2.04 -0.38 -1.72 117.51 121.34 1pdy h ILE 329 Ca 0.12 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1pdy h ILE 329 Cb 0.55 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1pdy h ILE 329 CO 0.03 0.31 0.02 0.74 0.00 0.00 0.00 178.15 179.26 1pdy h THR 330 N 0.73 1.00 -0.34 -0.27 2.02 -0.65 -0.13 112.91 115.26 1pdy h THR 330 Ca 0.17 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.36 1pdy h THR 330 Cb 0.32 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1pdy h THR 330 CO 0.00 0.01 0.13 0.74 0.37 0.00 0.00 175.52 176.77 1pdy h THR 331 N 0.05 0.92 -0.15 3.16 2.02 -1.29 0.98 112.91 118.60 1pdy h THR 331 Ca 0.02 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1pdy h THR 331 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1pdy h THR 331 CO -0.02 0.05 -0.01 0.00 0.37 0.00 0.00 175.52 175.92 1pdy h ALA 332 N 1.21 1.72 0.05 6.16 0.00 -1.05 0.22 119.26 127.57 1pdy h ALA 332 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pdy h ALA 332 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pdy h ALA 332 CO -0.14 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.58 1pdy h VAL 333 N 0.21 1.23 -0.50 0.00 2.07 0.70 0.12 116.25 120.08 1pdy h VAL 333 Ca 0.05 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1pdy h VAL 333 Cb 0.16 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1pdy h VAL 333 CO 0.00 0.24 0.27 -0.33 0.02 0.00 0.00 177.57 177.77 1pdy h GLU 334 N -0.51 0.51 -0.00 1.57 5.08 -0.38 -1.15 114.58 119.70 1pdy h GLU 334 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1pdy h GLU 334 Cb 0.45 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1pdy h GLU 334 CO 0.01 0.34 -0.02 1.63 -1.00 0.00 0.00 179.01 179.97 1pdy n LYS 335 N -4.86 0.90 -3.79 2.33 5.02 0.02 -4.90 118.16 112.88 1pdy n LYS 335 Ca 0.04 -0.16 -0.29 0.00 -2.02 0.00 0.00 58.31 55.88 1pdy n LYS 335 Cb 0.11 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1pdy n LYS 335 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pdy n LYS 336 N -0.92 -4.85 0.19 1.97 5.02 -0.01 -4.69 118.16 114.88 1pdy n LYS 336 Ca 0.20 0.57 0.03 0.00 -2.02 0.00 0.00 58.31 57.09 1pdy n LYS 336 Cb 0.20 -5.42 0.38 0.00 -0.02 0.00 0.00 35.03 30.18 1pdy n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pdy h ALA 337 N 0.97 1.34 -3.33 7.82 0.00 -1.12 -3.40 119.26 121.54 1pdy h ALA 337 Ca -0.55 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 53.93 1pdy h ALA 337 Cb 1.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1pdy h ALA 337 CO 0.65 0.44 0.14 0.00 0.00 0.00 0.00 179.25 180.48 1pdy n LYS 339 N -0.55 1.16 -3.72 0.00 2.85 -0.84 -4.91 118.16 112.16 1pdy n LYS 339 Ca -0.06 -0.89 -0.12 0.00 -1.05 0.00 0.00 58.31 56.20 1pdy n LYS 339 Cb 0.59 -0.69 -0.11 0.00 -0.65 0.00 0.00 35.03 34.17 1pdy n LYS 339 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pdy s LEU 341 N 0.81 4.08 -0.30 0.00 2.96 0.07 -0.93 118.68 125.38 1pdy s LEU 341 Ca -0.05 0.15 -0.23 0.00 -0.22 0.00 0.00 54.13 53.79 1pdy s LEU 341 Cb -0.06 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 1pdy s LEU 341 CO -0.06 0.14 0.76 -0.22 -1.32 0.00 0.00 176.35 175.65 1pdy s LEU 342 N 0.61 4.09 -0.32 -0.68 2.96 -0.90 0.15 118.68 124.59 1pdy s LEU 342 Ca 0.07 0.67 -0.15 0.00 -0.22 0.00 0.00 54.13 54.50 1pdy s LEU 342 Cb -0.12 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 1pdy s LEU 342 CO 0.01 -0.57 0.35 -0.22 -1.32 0.00 0.00 176.35 174.60 1pdy s LEU 343 N 2.86 4.33 -0.30 -0.68 2.96 0.52 -4.45 118.68 123.92 1pdy s LEU 343 Ca 0.31 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1pdy s LEU 343 Cb -0.14 -2.34 0.08 0.00 0.50 0.00 0.00 46.19 44.29 1pdy s LEU 343 CO 0.12 -0.29 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.30 1pdy s LYS 344 N 2.01 1.71 0.26 1.98 1.02 -1.26 0.38 119.74 125.84 1pdy s LYS 344 Ca 0.12 -1.56 -0.02 0.00 0.02 0.00 0.00 55.97 54.53 1pdy s LYS 344 Cb -0.16 -2.97 0.51 0.00 -0.52 0.00 0.00 37.83 34.69 1pdy s LYS 344 CO 0.11 -0.78 1.75 -0.39 -0.92 0.00 0.00 175.35 175.12 1pdy h VAL 345 N 6.67 0.69 0.00 3.17 -1.51 -1.95 -0.87 116.25 122.45 1pdy h VAL 345 Ca -0.11 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1pdy h VAL 345 Cb 1.03 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1pdy h VAL 345 CO 0.49 0.10 0.00 -0.46 -1.23 0.00 0.00 177.57 176.46 1pdy n ASN 346 N -4.93 0.00 0.08 4.19 6.94 -1.26 -0.72 115.26 119.56 1pdy n ASN 346 Ca 0.16 0.11 -0.08 0.00 -0.02 0.00 0.00 54.58 54.75 1pdy n ASN 346 Cb 0.44 -0.34 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 1pdy n ASN 346 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1pdy h GLN 347 N 0.00 0.07 0.00 -3.83 4.15 -1.48 -3.33 115.11 110.69 1pdy h GLN 347 Ca 0.00 -0.09 -0.35 0.00 0.77 0.00 0.00 58.65 58.98 1pdy h GLN 347 Cb 0.25 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.90 1pdy h GLN 347 CO 0.00 0.96 -2.31 1.51 -1.93 0.00 0.00 178.83 177.06 1pdy n ILE 348 N -3.49 1.31 -0.00 2.39 0.13 -1.02 -0.05 119.36 118.63 1pdy n ILE 348 Ca -0.02 -0.80 0.00 0.00 -1.10 0.00 0.00 62.75 60.84 1pdy n ILE 348 Cb 0.88 -0.53 0.00 0.00 -0.84 0.00 0.00 39.64 39.15 1pdy n ILE 348 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1pdy n GLY 349 N 1.85 0.10 3.32 4.50 0.00 0.10 -4.70 105.19 110.36 1pdy n GLY 349 Ca -0.32 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1pdy n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pdy s SER 350 N -2.21 -0.10 0.07 1.61 1.04 -1.26 -2.68 113.70 110.17 1pdy s SER 350 Ca 0.00 -0.52 -0.18 0.00 0.48 0.00 0.00 55.95 55.73 1pdy s SER 350 Cb 0.00 0.45 -0.11 0.00 0.10 0.00 0.00 66.02 66.46 1pdy s SER 350 CO 0.00 -0.86 1.41 0.58 0.98 0.00 0.00 173.24 175.35 1pdy h VAL 351 N 2.47 1.32 -0.47 5.02 2.07 -1.91 -2.46 116.25 122.28 1pdy h VAL 351 Ca -0.33 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 1pdy h VAL 351 Cb 1.24 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1pdy h VAL 351 CO 0.48 0.39 -0.01 0.71 0.02 0.00 0.00 177.57 179.16 1pdy h THR 352 N 0.17 1.26 -0.90 2.57 1.35 -1.96 -1.43 112.91 113.97 1pdy h THR 352 Ca 0.04 -1.07 0.02 0.00 -0.55 0.00 0.00 66.41 64.85 1pdy h THR 352 Cb 0.67 1.02 -0.05 0.00 -1.73 0.00 0.00 68.15 68.06 1pdy h THR 352 CO 0.04 0.37 0.59 -0.33 -0.25 0.00 0.00 175.52 175.94 1pdy h GLU 353 N 0.68 1.15 -0.58 4.72 5.08 -1.97 0.37 114.58 124.03 1pdy h GLU 353 Ca 0.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1pdy h GLU 353 Cb 0.51 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1pdy h GLU 353 CO 0.03 0.76 0.30 0.77 -1.00 0.00 0.00 179.01 179.87 1pdy h SER 354 N 1.18 0.73 -0.53 1.42 0.02 -1.19 0.19 113.55 115.37 1pdy h SER 354 Ca 0.34 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1pdy h SER 354 Cb -0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1pdy h SER 354 CO -0.09 0.63 0.03 0.40 -1.14 0.00 0.00 176.83 176.67 1pdy h ILE 355 N 0.78 1.26 -0.41 3.27 2.04 -0.24 -0.95 117.51 123.26 1pdy h ILE 355 Ca 0.20 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1pdy h ILE 355 Cb 0.07 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1pdy h ILE 355 CO -0.03 0.37 0.03 0.44 0.00 0.00 0.00 178.15 178.96 1pdy h ASP 356 N 0.79 0.69 -0.40 1.72 3.32 0.00 0.12 116.42 122.65 1pdy h ASP 356 Ca 0.15 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.98 1pdy h ASP 356 Cb 0.48 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 1pdy h ASP 356 CO 0.02 0.80 0.08 0.00 -1.72 0.00 0.00 179.24 178.42 1pdy h ALA 357 N 0.91 0.43 0.36 3.45 0.00 -0.43 0.21 119.26 124.19 1pdy h ALA 357 Ca 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1pdy h ALA 357 Cb 0.43 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1pdy h ALA 357 CO 0.02 -0.32 -0.17 1.25 0.00 0.00 0.00 179.25 180.02 1pdy h HIS 358 N 0.21 -0.44 -0.74 0.00 -0.00 -0.84 -2.22 115.15 111.11 1pdy h HIS 358 Ca 0.19 -0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.70 1pdy h HIS 358 Cb 0.23 0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.74 1pdy h HIS 358 CO -0.20 -0.26 0.50 -0.07 -0.00 0.00 0.00 177.93 177.89 1pdy h LEU 359 N -0.50 0.38 0.24 0.26 3.38 -0.04 -0.07 115.31 118.96 1pdy h LEU 359 Ca -0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1pdy h LEU 359 Cb 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pdy h LEU 359 CO 0.08 0.20 -0.12 0.25 0.09 0.00 0.00 178.44 178.95 1pdy h LEU 360 N 0.41 -0.27 -0.18 1.67 5.85 -0.33 0.97 115.31 123.43 1pdy h LEU 360 Ca 0.36 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.00 1pdy h LEU 360 Cb 0.83 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1pdy h LEU 360 CO -0.11 -0.04 -0.08 0.00 -0.34 0.00 0.00 178.44 177.87 1pdy h ALA 361 N 0.20 0.08 -0.55 1.25 0.00 -0.61 -2.64 119.26 116.99 1pdy h ALA 361 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pdy h ALA 361 Cb 0.38 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1pdy h ALA 361 CO 0.05 -0.51 0.35 -0.22 0.00 0.00 0.00 179.25 178.92 1pdy h LYS 362 N -0.05 0.74 -0.88 0.00 3.64 -0.96 -1.21 116.57 117.84 1pdy h LYS 362 Ca 0.10 -0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.60 1pdy h LYS 362 Cb 0.20 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 1pdy h LYS 362 CO -0.22 0.51 0.58 -0.22 -2.27 0.00 0.00 179.45 177.83 1pdy h LYS 363 N 0.74 0.45 -0.66 1.90 3.64 -0.52 0.27 116.57 122.40 1pdy h LYS 363 Ca 0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1pdy h LYS 363 Cb -0.05 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1pdy h LYS 363 CO -0.04 0.30 0.00 0.09 -2.27 0.00 0.00 179.45 177.53 1pdy n ASN 364 N -4.52 4.58 0.00 4.20 3.02 -0.66 -4.92 115.26 116.96 1pdy n ASN 364 Ca 0.18 -2.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 1pdy n ASN 364 Cb 0.63 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1pdy n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pdy n GLY 365 N 0.64 1.68 3.73 7.41 0.00 0.09 -5.05 105.19 113.69 1pdy n GLY 365 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1pdy n GLY 365 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pdy s TRP 366 N -2.67 2.37 0.47 1.61 0.52 -0.55 -4.95 118.94 115.74 1pdy s TRP 366 Ca 0.00 1.19 0.08 0.00 0.02 0.00 0.00 56.10 57.39 1pdy s TRP 366 Cb 0.00 -3.18 0.02 0.00 -1.15 0.00 0.00 33.47 29.16 1pdy s TRP 366 CO 0.00 -2.37 0.54 0.20 0.02 0.00 0.00 176.95 175.33 1pdy s GLY 367 N -3.52 2.02 -0.03 0.98 0.00 0.33 -4.14 107.32 102.96 1pdy s GLY 367 Ca 0.63 -1.80 -0.00 0.00 0.00 0.00 0.00 44.72 43.55 1pdy s GLY 367 CO 0.56 -1.67 0.02 -1.59 0.00 0.00 0.00 173.10 170.43 1pdy s THR 368 N -2.53 0.07 -0.33 0.90 2.01 -1.26 -0.75 115.64 113.75 1pdy s THR 368 Ca 0.51 0.20 -0.06 0.00 0.31 0.00 0.00 61.69 62.66 1pdy s THR 368 Cb -0.06 -0.22 0.04 0.00 0.01 0.00 0.00 72.50 72.27 1pdy s THR 368 CO 0.31 0.15 0.09 -0.32 -0.69 0.00 0.00 174.62 174.16 1pdy s MET 369 N 1.39 2.64 0.06 4.92 0.00 0.12 -4.33 119.30 124.10 1pdy s MET 369 Ca -0.05 -1.16 -0.31 0.00 0.00 0.00 0.00 55.69 54.17 1pdy s MET 369 Cb -0.13 -3.42 -0.07 0.00 0.00 0.00 0.00 34.83 31.21 1pdy s MET 369 CO -0.03 -0.64 1.46 0.08 0.00 0.00 0.00 175.02 175.90 1pdy s VAL 370 N 1.39 3.36 0.11 10.11 1.01 -0.45 -0.35 120.40 135.59 1pdy s VAL 370 Ca -0.02 0.87 0.10 0.00 0.00 0.00 0.00 61.98 62.93 1pdy s VAL 370 Cb -0.19 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1pdy s VAL 370 CO 0.02 0.02 -0.23 -0.55 0.00 0.00 0.00 175.10 174.37 1pdy s SER 371 N 1.71 3.58 0.71 3.32 0.15 0.16 -0.54 113.70 122.79 1pdy s SER 371 Ca 0.67 -0.63 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 1pdy s SER 371 Cb -0.36 -0.39 0.12 0.00 -1.71 0.00 0.00 66.02 63.68 1pdy s SER 371 CO 0.29 0.19 0.81 0.00 1.20 0.00 0.00 173.24 175.73 1pdy n HIS 372 N 1.00 -3.18 -4.55 3.44 1.44 -0.81 -4.57 115.22 107.98 1pdy n HIS 372 Ca -0.17 -1.29 -0.26 0.00 -2.01 0.00 0.00 57.72 54.00 1pdy n HIS 372 Cb 0.53 -0.59 -0.11 0.00 0.12 0.00 0.00 29.99 29.94 1pdy n HIS 372 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1pdy s ARG 373 N -4.59 1.82 0.23 -1.40 1.81 -1.26 -5.01 118.95 110.55 1pdy s ARG 373 Ca 0.52 -2.00 -0.05 0.00 -1.72 0.00 0.00 55.73 52.48 1pdy s ARG 373 Cb -0.03 -1.47 0.22 0.00 -0.45 0.00 0.00 34.95 33.22 1pdy s ARG 373 CO 0.35 -0.01 1.73 0.66 -0.68 0.00 0.00 175.30 177.34 1pdy h SER 374 N 1.95 0.93 -3.65 0.23 4.64 -1.95 -3.33 113.55 112.37 1pdy h SER 374 Ca -0.42 -0.22 -0.78 0.00 -0.47 0.00 0.00 61.79 59.90 1pdy h SER 374 Cb 1.24 -0.25 -0.25 0.00 -0.31 0.00 0.00 62.40 62.83 1pdy h SER 374 CO 0.75 0.95 0.09 -0.83 -0.87 0.00 0.00 176.83 176.91 1pdy s GLY 375 N -3.59 2.54 0.59 -0.77 0.00 -1.26 -4.77 107.32 100.06 1pdy s GLY 375 Ca -0.11 -3.18 0.07 0.00 0.00 0.00 0.00 44.72 41.50 1pdy s GLY 375 CO 0.83 1.29 0.82 -0.54 0.00 0.00 0.00 173.10 175.50 1pdy s GLU 376 N 0.50 2.21 0.20 2.90 0.41 -1.25 0.41 118.70 124.08 1pdy s GLU 376 Ca 0.17 -1.47 0.02 0.00 -0.41 0.00 0.00 54.97 53.27 1pdy s GLU 376 Cb -0.13 -2.58 -0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1pdy s GLU 376 CO -0.07 -0.94 0.06 0.25 -0.49 0.00 0.00 175.26 174.07 1pdy n THR 377 N -2.35 0.00 1.81 3.63 -2.24 -1.26 -0.47 114.28 113.40 1pdy n THR 377 Ca 0.15 -1.14 0.13 0.00 -2.27 0.00 0.00 64.05 60.92 1pdy n THR 377 Cb 0.61 0.39 0.66 0.00 -2.10 0.00 0.00 70.33 69.89 1pdy n THR 377 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1pdy n GLU 378 N -0.46 1.21 -2.19 -0.78 0.00 -1.26 -4.60 120.64 112.56 1pdy n GLU 378 Ca -0.04 -0.31 -0.41 0.00 0.00 0.00 0.00 57.16 56.41 1pdy n GLU 378 Cb 0.29 -1.41 -0.03 0.00 0.00 0.00 0.00 31.44 30.30 1pdy n GLU 378 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1pdy s ASP 379 N -1.79 6.88 -0.20 -1.84 -1.08 -1.26 -4.93 116.67 112.44 1pdy s ASP 379 Ca 0.37 2.56 0.14 0.00 -0.52 0.00 0.00 52.55 55.11 1pdy s ASP 379 Cb 0.18 -2.64 0.44 0.00 -1.46 0.00 0.00 42.92 39.44 1pdy s ASP 379 CO 0.29 -0.47 1.33 0.00 0.52 0.00 0.00 175.17 176.84 1pdy h PHE 381 N 0.95 0.15 -0.02 0.00 3.57 -1.97 -1.16 116.94 118.47 1pdy h PHE 381 Ca 0.06 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1pdy h PHE 381 Cb 1.31 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 1pdy h PHE 381 CO 0.53 0.00 0.07 -0.84 -2.23 0.00 0.00 178.31 175.84 1pdy h ILE 382 N 0.23 0.15 -0.59 1.41 3.07 -1.98 0.76 117.51 120.56 1pdy h ILE 382 Ca 0.23 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 66.55 1pdy h ILE 382 Cb 0.30 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 37.76 1pdy h ILE 382 CO -0.30 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 176.80 1pdy h ALA 383 N 1.89 0.89 0.00 0.16 0.00 -1.52 -0.62 119.26 120.07 1pdy h ALA 383 Ca 0.01 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1pdy h ALA 383 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1pdy h ALA 383 CO -0.00 0.65 -0.87 -0.44 0.00 0.00 0.00 179.25 178.60 1pdy h ASP 384 N 0.94 0.08 -0.37 0.00 5.19 -0.95 -3.11 116.42 118.19 1pdy h ASP 384 Ca 0.17 -0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 1pdy h ASP 384 Cb 0.54 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 1pdy h ASP 384 CO 0.03 0.90 -0.02 0.25 -3.12 0.00 0.00 179.24 177.28 1pdy h LEU 385 N 0.03 0.66 -0.84 1.55 5.85 -0.90 -1.17 115.31 120.48 1pdy h LEU 385 Ca -0.02 -0.32 -0.10 0.00 0.84 0.00 0.00 57.88 58.28 1pdy h LEU 385 Cb 1.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1pdy h LEU 385 CO 0.12 0.82 -0.24 1.62 -0.34 0.00 0.00 178.44 180.42 1pdy h VAL 386 N 0.48 1.27 -0.06 1.05 3.04 -1.17 -0.76 116.25 120.09 1pdy h VAL 386 Ca 0.10 -1.29 -0.09 0.00 -1.01 0.00 0.00 66.70 64.41 1pdy h VAL 386 Cb 0.49 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1pdy h VAL 386 CO 0.02 0.42 -0.32 0.58 -1.01 0.00 0.00 177.57 177.26 1pdy h VAL 387 N 0.53 1.43 -0.25 1.51 2.07 -1.51 -3.04 116.25 116.98 1pdy h VAL 387 Ca 0.08 -1.74 -0.09 0.00 0.82 0.00 0.00 66.70 65.77 1pdy h VAL 387 Cb 0.69 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1pdy h VAL 387 CO 0.05 0.50 -0.22 1.23 0.02 0.00 0.00 177.57 179.15 1pdy h GLY 388 N -0.17 0.51 0.69 2.17 0.00 -1.19 -2.56 103.07 102.51 1pdy h GLY 388 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1pdy h GLY 388 CO 0.07 0.37 0.00 1.04 0.00 0.00 0.00 176.54 178.01 1pdy n LEU 389 N -4.14 0.25 -4.12 3.11 4.77 -0.30 -3.59 117.00 112.98 1pdy n LEU 389 Ca -0.00 -0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1pdy n LEU 389 Cb 0.38 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1pdy n LEU 389 CO 0.41 0.04 0.01 0.00 -1.33 0.00 0.00 177.39 176.53 1pdy h THR 391 N -1.63 1.06 0.00 0.00 1.35 -1.83 -3.35 112.91 108.52 1pdy h THR 391 Ca -0.58 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 1pdy h THR 391 Cb 1.38 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 1pdy h THR 391 CO 0.75 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 177.22 1pdy n GLY 392 N 1.14 2.13 3.24 5.82 0.00 -1.26 -4.54 105.19 111.72 1pdy n GLY 392 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1pdy n GLY 392 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pdy s GLN 393 N -0.01 0.36 -0.01 1.61 -2.07 -1.26 -0.12 119.66 118.16 1pdy s GLN 393 Ca 0.00 0.79 0.04 0.00 -1.82 0.00 0.00 55.36 54.36 1pdy s GLN 393 Cb 0.00 0.00 -0.01 0.00 -1.09 0.00 0.00 33.01 31.91 1pdy s GLN 393 CO 0.00 -0.17 -0.12 -1.50 -1.32 0.00 0.00 175.29 172.18 1pdy s ILE 394 N 1.54 0.97 -0.56 3.63 2.07 -1.17 -1.34 121.20 126.34 1pdy s ILE 394 Ca -0.08 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1pdy s ILE 394 Cb -0.09 -0.82 0.14 0.00 0.13 0.00 0.00 42.46 41.83 1pdy s ILE 394 CO -0.12 0.28 0.34 -0.75 -1.91 0.00 0.00 174.94 172.78 1pdy s LYS 395 N -0.22 2.27 -0.31 3.50 2.20 0.30 -1.15 119.74 126.33 1pdy s LYS 395 Ca 0.04 -2.52 0.10 0.00 -0.36 0.00 0.00 55.97 53.23 1pdy s LYS 395 Cb -0.05 -3.54 0.46 0.00 -1.51 0.00 0.00 37.83 33.19 1pdy s LYS 395 CO -0.00 -1.14 1.15 -2.37 -0.36 0.00 0.00 175.35 172.64 1pdy n THR 396 N 3.41 2.22 0.00 3.43 5.66 -1.26 -1.93 114.28 125.80 1pdy n THR 396 Ca 0.06 -4.04 0.00 0.00 -3.05 0.00 0.00 64.05 57.02 1pdy n THR 396 Cb 0.36 -0.64 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 1pdy n THR 396 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pdy n GLY 397 N -0.63 -0.56 3.75 1.09 0.00 -1.26 -4.54 105.19 103.03 1pdy n GLY 397 Ca 0.35 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1pdy n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdy s ALA 398 N -1.89 1.86 -1.01 4.61 0.00 0.06 -3.89 121.76 121.50 1pdy s ALA 398 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1pdy s ALA 398 Cb 0.00 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.79 1pdy s ALA 398 CO 0.00 -2.08 3.17 -0.35 0.00 0.00 0.00 175.76 176.50 1pdy n PRO 399 N -3.70 3.12 -3.74 0.00 -0.04 -1.26 -4.60 135.00 124.79 1pdy n PRO 399 Ca 0.07 -1.85 -0.13 0.00 -0.04 0.00 0.00 63.50 61.56 1pdy n PRO 399 Cb 0.55 -2.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 1pdy n PRO 399 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pdy n ARG 401 N 2.66 0.00 0.09 0.00 1.74 -1.26 -4.45 116.66 115.43 1pdy n ARG 401 Ca -0.14 0.27 0.08 0.00 -0.77 0.00 0.00 57.85 57.29 1pdy n ARG 401 Cb 0.57 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.40 1pdy n ARG 401 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1pdy n SER 402 N -0.19 0.37 0.07 0.55 7.64 -1.26 -1.27 113.62 119.53 1pdy n SER 402 Ca 0.00 0.62 0.13 0.00 1.01 0.00 0.00 58.87 60.63 1pdy n SER 402 Cb 0.00 -0.69 0.48 0.00 -1.01 0.00 0.00 64.21 62.99 1pdy n SER 402 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1pdy n GLU 403 N -1.95 0.16 -0.09 1.43 0.00 -1.26 -0.19 120.64 118.74 1pdy n GLU 403 Ca 0.01 0.17 -0.12 0.00 0.00 0.00 0.00 57.16 57.23 1pdy n GLU 403 Cb 0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 31.44 29.82 1pdy n GLU 403 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1pdy n ARG 404 N -1.98 0.52 0.21 3.44 3.00 -0.40 -4.41 116.66 117.04 1pdy n ARG 404 Ca 0.06 0.35 0.16 0.00 -0.01 0.00 0.00 57.85 58.40 1pdy n ARG 404 Cb 0.37 -1.55 0.79 0.00 0.00 0.00 0.00 32.46 32.07 1pdy n ARG 404 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1pdy h LEU 405 N -1.00 0.00 -0.61 0.55 -0.00 -1.29 -2.17 115.31 110.79 1pdy h LEU 405 Ca -0.13 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.85 1pdy h LEU 405 Cb 0.96 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.54 1pdy h LEU 405 CO -0.08 0.00 0.23 0.00 -0.00 0.00 0.00 178.44 178.59 1pdy h ALA 406 N 1.85 0.78 0.18 1.53 0.00 -0.79 0.25 119.26 123.06 1pdy h ALA 406 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1pdy h ALA 406 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pdy h ALA 406 CO -0.00 -0.19 -0.09 0.87 0.00 0.00 0.00 179.25 179.84 1pdy h LYS 407 N 0.40 -0.23 -0.95 0.00 6.56 -1.63 -2.46 116.57 118.27 1pdy h LYS 407 Ca 0.31 0.02 0.08 0.00 -1.06 0.00 0.00 60.65 60.00 1pdy h LYS 407 Cb 0.38 0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.02 1pdy h LYS 407 CO -0.31 0.12 0.61 1.88 -2.06 0.00 0.00 179.45 179.70 1pdy h TYR 408 N -0.63 1.09 -0.55 -1.35 0.05 -1.43 -0.52 116.97 113.63 1pdy h TYR 408 Ca -0.02 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1pdy h TYR 408 Cb 0.46 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1pdy h TYR 408 CO 0.04 0.53 0.01 -0.91 -1.05 0.00 0.00 178.16 176.78 1pdy h ASN 409 N 1.03 0.90 -0.34 3.88 2.35 -0.50 -1.59 115.58 121.32 1pdy h ASN 409 Ca 0.43 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1pdy h ASN 409 Cb 0.30 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1pdy h ASN 409 CO -0.18 0.95 0.11 -0.61 -1.65 0.00 0.00 177.43 176.05 1pdy h GLN 410 N 0.86 0.52 -0.43 0.81 5.75 -0.65 -0.86 115.11 121.12 1pdy h GLN 410 Ca 0.16 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1pdy h GLN 410 Cb 0.49 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 1pdy h GLN 410 CO 0.02 0.54 0.24 0.82 -2.65 0.00 0.00 178.83 177.80 1pdy h ILE 411 N 0.39 1.13 -0.33 2.39 2.04 -0.92 0.22 117.51 122.44 1pdy h ILE 411 Ca 0.11 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 1pdy h ILE 411 Cb 0.24 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1pdy h ILE 411 CO -0.00 0.14 -0.11 -0.07 0.00 0.00 0.00 178.15 178.11 1pdy h LEU 412 N 0.59 0.54 -0.31 1.44 3.38 -0.56 0.72 115.31 121.11 1pdy h LEU 412 Ca 0.15 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1pdy h LEU 412 Cb 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1pdy h LEU 412 CO -0.03 0.69 -0.67 0.03 0.09 0.00 0.00 178.44 178.55 1pdy h ARG 413 N 0.52 0.70 -0.46 1.13 3.08 0.55 -2.45 114.38 117.45 1pdy h ARG 413 Ca 0.10 -0.51 -0.08 0.00 0.07 0.00 0.00 59.98 59.55 1pdy h ARG 413 Cb 0.50 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1pdy h ARG 413 CO 0.03 1.13 -0.03 0.82 -1.07 0.00 0.00 179.97 180.85 1pdy h ILE 414 N 0.51 1.27 -0.87 2.04 2.04 -0.32 -2.12 117.51 120.05 1pdy h ILE 414 Ca -0.02 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 64.81 1pdy h ILE 414 Cb 1.26 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 38.35 1pdy h ILE 414 CO 0.13 0.38 0.57 -0.08 0.00 0.00 0.00 178.15 179.15 1pdy h GLU 415 N 0.67 0.91 -0.62 2.37 4.81 -0.81 -0.25 114.58 121.67 1pdy h GLU 415 Ca 0.13 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1pdy h GLU 415 Cb 0.55 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1pdy h GLU 415 CO 0.03 0.60 0.13 1.49 -0.73 0.00 0.00 179.01 180.53 1pdy h GLU 416 N 0.93 1.00 -0.65 1.92 4.81 -0.96 -2.54 114.58 119.09 1pdy h GLU 416 Ca 0.39 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1pdy h GLU 416 Cb 0.28 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1pdy h GLU 416 CO -0.15 0.92 0.20 0.93 -0.73 0.00 0.00 179.01 180.18 1pdy h GLU 417 N 0.91 1.01 0.00 1.92 5.08 -0.45 -2.91 114.58 120.14 1pdy h GLU 417 Ca 0.19 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1pdy h GLU 417 Cb 0.38 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1pdy h GLU 417 CO 0.01 0.88 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.48 1pdy h LEU 418 N 0.94 0.00 0.00 1.33 3.38 -1.09 -3.49 115.31 116.38 1pdy h LEU 418 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1pdy h LEU 418 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1pdy h LEU 418 CO -0.01 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.47 1pdy n GLY 419 N -0.13 0.84 0.18 0.83 0.00 -0.97 -3.29 105.19 102.65 1pdy n GLY 419 Ca -0.01 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.22 1pdy n GLY 419 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pdy h SER 420 N 9.05 0.00 0.00 1.61 0.02 -1.91 -2.70 113.55 119.62 1pdy h SER 420 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pdy h SER 420 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pdy h SER 420 CO 0.00 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 1pdy n GLY 421 N -0.13 1.56 3.53 -3.77 0.00 -1.21 -4.73 105.19 100.44 1pdy n GLY 421 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1pdy n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdy s ALA 422 N -0.76 3.31 -0.05 4.61 0.00 -1.02 -5.00 121.76 122.84 1pdy s ALA 422 Ca 0.00 -1.11 -0.24 0.00 0.00 0.00 0.00 51.96 50.61 1pdy s ALA 422 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1pdy s ALA 422 CO 0.00 -1.89 0.74 0.15 0.00 0.00 0.00 175.76 174.76 1pdy s LYS 423 N 3.12 4.46 -0.20 0.00 1.02 -1.26 -4.96 119.74 121.91 1pdy s LYS 423 Ca 0.27 0.97 -0.09 0.00 0.02 0.00 0.00 55.97 57.13 1pdy s LYS 423 Cb -0.13 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.68 1pdy s LYS 423 CO 0.21 0.05 0.12 0.12 -0.92 0.00 0.00 175.35 174.93 1pdy s PHE 424 N 0.82 3.35 0.39 3.18 5.36 -1.26 0.50 117.98 130.32 1pdy s PHE 424 Ca 0.40 0.23 0.15 0.00 -0.96 0.00 0.00 56.93 56.75 1pdy s PHE 424 Cb -0.18 -2.16 1.00 0.00 -0.34 0.00 0.00 43.02 41.34 1pdy s PHE 424 CO 0.20 0.20 1.83 0.00 -1.46 0.00 0.00 175.22 175.98 1pdy h ALA 425 N 6.87 2.09 -0.43 11.12 0.00 -0.98 -3.46 119.26 134.47 1pdy h ALA 425 Ca -0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pdy h ALA 425 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1pdy h ALA 425 CO 0.72 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1pdy n GLY 426 N -1.47 2.80 0.22 0.00 0.00 -1.26 -2.02 105.19 103.46 1pdy n GLY 426 Ca 0.21 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1pdy n GLY 426 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pdy h LYS 427 N 0.00 0.00 -1.17 1.61 1.79 -1.86 -2.97 116.57 113.97 1pdy h LYS 427 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1pdy h LYS 427 Cb 0.00 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.41 1pdy h LYS 427 CO 0.00 0.26 0.70 0.27 -1.08 0.00 0.00 179.45 179.61 1pdy n ASN 428 N -3.85 6.98 0.19 0.86 6.94 -0.85 -4.49 115.26 121.03 1pdy n ASN 428 Ca -0.02 -3.52 0.03 0.00 -0.02 0.00 0.00 54.58 51.06 1pdy n ASN 428 Cb 0.35 -0.99 0.37 0.00 -2.36 0.00 0.00 39.78 37.15 1pdy n ASN 428 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1pdy h PHE 429 N 1.73 0.00 -0.72 -2.53 -0.00 -1.46 -2.28 116.94 111.68 1pdy h PHE 429 Ca 0.50 0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.56 1pdy h PHE 429 Cb 0.98 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.89 1pdy h PHE 429 CO 1.22 0.37 0.47 0.00 -0.00 0.00 0.00 178.31 180.37 1pdy h ARG 430 N 0.00 0.63 -0.70 6.09 3.08 -1.84 -3.38 114.38 118.26 1pdy h ARG 430 Ca -0.00 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1pdy h ARG 430 Cb 0.66 -0.14 -0.16 0.00 0.08 0.00 0.00 29.97 30.41 1pdy h ARG 430 CO 0.05 0.42 -0.40 0.00 -1.07 0.00 0.00 179.97 178.97 1pdy n ALA 431 N -2.47 -2.30 0.16 0.04 0.00 -1.15 -4.18 120.51 110.61 1pdy n ALA 431 Ca 0.11 -0.80 0.04 0.00 0.00 0.00 0.00 53.44 52.79 1pdy n ALA 431 Cb 0.31 -1.92 0.16 0.00 0.00 0.00 0.00 19.45 18.00 1pdy n ALA 431 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1pdy h PRO 432 N 4.68 0.00 0.00 0.00 0.13 -1.58 -3.49 132.00 131.73 1pdy h PRO 432 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1pdy h PRO 432 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1pdy h PRO 432 CO 0.01 0.45 0.00 0.45 -0.23 0.00 0.00 178.00 178.68