#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3deq s ILE 4 N 0.00 4.41 -0.23 0.55 1.01 -0.34 -0.33 121.20 126.27 3deq s ILE 4 Ca 0.00 1.73 0.09 0.00 0.00 0.00 0.00 60.65 62.47 3deq s ILE 4 Cb 0.00 -4.11 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 3deq s ILE 4 CO 0.00 0.06 0.31 1.33 0.00 0.00 0.00 174.94 176.64 3deq n VAL 5 N 4.28 0.00 -3.56 2.92 0.24 0.67 -0.16 118.33 122.72 3deq n VAL 5 Ca 0.09 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 3deq n VAL 5 Cb 0.48 0.65 -0.05 0.00 -1.47 0.00 0.00 33.84 33.44 3deq n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3deq s ASN 6 N -2.49 -0.46 -0.03 -1.34 2.47 -1.01 -4.96 114.94 107.12 3deq s ASN 6 Ca 0.00 0.50 0.02 0.00 0.42 0.00 0.00 52.86 53.80 3deq s ASN 6 Cb 0.07 0.38 0.01 0.00 -1.45 0.00 0.00 41.25 40.26 3deq s ASN 6 CO 0.39 -0.42 -0.07 -0.69 -3.72 0.00 0.00 177.10 172.59 3deq s VAL 7 N -1.13 0.65 -0.02 -5.21 1.01 -1.26 -0.22 120.40 114.23 3deq s VAL 7 Ca -0.05 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3deq s VAL 7 Cb -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 3deq s VAL 7 CO 0.04 0.23 -0.13 -0.54 0.00 0.00 0.00 175.10 174.70 3deq s LYS 8 N 0.49 1.22 -0.05 2.72 1.02 0.18 -4.84 119.74 120.49 3deq s LYS 8 Ca -0.07 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 55.49 3deq s LYS 8 Cb -0.11 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.04 3deq s LYS 8 CO 0.01 0.24 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.00 3deq s LEU 9 N -0.12 2.57 -0.15 3.17 1.02 -1.26 -1.22 118.68 122.70 3deq s LEU 9 Ca 0.01 -0.27 -0.10 0.00 0.02 0.00 0.00 54.13 53.79 3deq s LEU 9 Cb -0.07 -1.51 0.05 0.00 0.02 0.00 0.00 46.19 44.67 3deq s LEU 9 CO 0.00 0.32 0.38 -0.94 0.02 0.00 0.00 176.35 176.13 3deq s SER 10 N -0.59 -0.44 0.27 2.29 1.04 -0.81 -4.98 113.70 110.49 3deq s SER 10 Ca 0.08 0.80 -0.29 0.00 0.48 0.00 0.00 55.95 57.02 3deq s SER 10 Cb -0.11 0.73 -0.10 0.00 0.10 0.00 0.00 66.02 66.64 3deq s SER 10 CO 0.01 -0.17 1.28 -0.22 0.98 0.00 0.00 173.24 175.12 3deq s LEU 11 N 0.94 4.44 -0.04 2.42 2.96 -1.26 -0.92 118.68 127.21 3deq s LEU 11 Ca -0.06 2.50 -0.02 0.00 -0.22 0.00 0.00 54.13 56.34 3deq s LEU 11 Cb -0.06 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 43.03 3deq s LEU 11 CO -0.07 -0.47 0.05 -0.54 -1.32 0.00 0.00 176.35 173.99 3deq s LYS 12 N -1.00 0.06 -0.09 1.98 -0.14 -0.31 -4.90 119.74 115.34 3deq s LYS 12 Ca 0.52 0.31 -0.04 0.00 -1.36 0.00 0.00 55.97 55.40 3deq s LYS 12 Cb -0.37 -0.59 -0.04 0.00 -1.68 0.00 0.00 37.83 35.15 3deq s LYS 12 CO 0.45 -0.31 0.10 1.03 -0.76 0.00 0.00 175.35 175.85 3deq s ARG 13 N 2.06 3.27 -0.01 1.68 0.52 -1.26 -0.81 118.95 124.40 3deq s ARG 13 Ca 0.04 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 3deq s ARG 13 Cb -0.12 -3.04 -0.00 0.00 0.52 0.00 0.00 34.95 32.31 3deq s ARG 13 CO -0.03 0.74 -0.08 0.71 0.02 0.00 0.00 175.30 176.65 3deq s TYR 14 N -1.03 0.75 -0.17 -0.53 2.02 -0.23 -4.99 117.35 113.16 3deq s TYR 14 Ca 0.16 -0.15 -0.09 0.00 -0.37 0.00 0.00 57.07 56.63 3deq s TYR 14 Cb -0.12 -0.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.91 3deq s TYR 14 CO 0.06 -0.02 0.12 -1.21 -1.57 0.00 0.00 175.55 172.93 3deq s GLU 15 N -0.13 3.93 0.31 -0.62 0.41 -1.26 -0.09 118.70 121.24 3deq s GLU 15 Ca 0.02 -0.21 -0.29 0.00 -0.41 0.00 0.00 54.97 54.09 3deq s GLU 15 Cb -0.04 -3.32 -0.10 0.00 -1.78 0.00 0.00 34.13 28.89 3deq s GLU 15 CO -0.00 0.45 1.16 0.71 -0.49 0.00 0.00 175.26 177.09 3deq s TYR 16 N -0.08 3.38 0.38 1.61 2.02 -0.23 -0.75 117.35 123.67 3deq s TYR 16 Ca 0.10 1.61 0.11 0.00 -0.37 0.00 0.00 57.07 58.51 3deq s TYR 16 Cb -0.11 -3.40 0.89 0.00 -0.40 0.00 0.00 41.96 38.93 3deq s TYR 16 CO 0.00 -0.98 1.88 0.93 -1.57 0.00 0.00 175.55 175.81 3deq h GLU 17 N 3.57 0.59 -2.99 -0.62 4.39 -1.58 -3.43 114.58 114.51 3deq h GLU 17 Ca -0.48 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.09 3deq h GLU 17 Cb 1.22 -0.13 -0.18 0.00 -0.10 0.00 0.00 28.75 29.55 3deq h GLU 17 CO 0.66 0.39 -0.19 -1.59 -1.16 0.00 0.00 179.01 177.13 3deq s LYS 18 N -5.60 0.79 -0.04 2.33 -2.85 -1.26 -5.11 119.74 108.00 3deq s LYS 18 Ca -0.09 -0.25 -0.38 0.00 -1.00 0.00 0.00 55.97 54.25 3deq s LYS 18 Cb 0.22 0.35 -0.16 0.00 -2.06 0.00 0.00 37.83 36.18 3deq s LYS 18 CO 0.78 -0.24 1.52 -2.30 0.10 0.00 0.00 175.35 175.21 3deq n PRO 19 N 0.92 1.26 -3.28 1.78 -0.02 -1.26 -4.86 135.00 129.53 3deq n PRO 19 Ca -0.20 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 3deq n PRO 19 Cb 0.58 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 3deq n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3deq s PHE 20 N 1.75 3.19 -0.20 6.00 5.36 0.18 -4.89 117.98 129.37 3deq s PHE 20 Ca 0.89 0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 56.93 3deq s PHE 20 Cb -0.96 -2.86 -0.03 0.00 -0.34 0.00 0.00 43.02 38.83 3deq s PHE 20 CO 0.53 -0.52 0.02 -1.58 -1.46 0.00 0.00 175.22 172.21 3deq s HIS 21 N 2.30 3.09 0.23 10.12 5.65 -1.26 -1.52 115.29 133.88 3deq s HIS 21 Ca 0.17 -0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.19 3deq s HIS 21 Cb -0.16 -2.08 -0.05 0.00 -1.18 0.00 0.00 32.58 29.11 3deq s HIS 21 CO 0.13 -0.14 0.04 0.96 -0.65 0.00 0.00 174.74 175.08 3deq s ILE 22 N 0.84 0.75 -0.15 0.89 -4.36 -0.06 -0.75 121.20 118.37 3deq s ILE 22 Ca 0.01 -2.00 -0.39 0.00 -0.26 0.00 0.00 60.65 58.01 3deq s ILE 22 Cb -0.14 -2.41 -0.16 0.00 1.25 0.00 0.00 42.46 41.00 3deq s ILE 22 CO 0.02 -0.23 1.58 0.41 0.24 0.00 0.00 174.94 176.96 3deq n THR 23 N -0.39 0.18 -1.93 8.37 -1.04 -1.26 -1.09 114.28 117.12 3deq n THR 23 Ca -0.03 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.76 3deq n THR 23 Cb 0.65 -1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 68.09 3deq n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3deq n GLY 24 N 3.53 0.76 3.64 3.41 0.00 -1.26 -4.97 105.19 110.29 3deq n GLY 24 Ca 0.24 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 3deq n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3deq s SER 25 N -2.50 -0.44 -0.04 1.61 0.15 -0.25 -5.15 113.70 107.07 3deq s SER 25 Ca 0.00 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.47 3deq s SER 25 Cb 0.00 0.92 0.02 0.00 -1.71 0.00 0.00 66.02 65.25 3deq s SER 25 CO 0.00 -0.14 -0.07 -0.69 1.20 0.00 0.00 173.24 173.55 3deq s VAL 26 N 0.53 0.70 0.01 4.45 1.01 -1.26 -0.88 120.40 124.96 3deq s VAL 26 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.77 3deq s VAL 26 Cb -0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 3deq s VAL 26 CO -0.09 0.25 -0.08 -0.44 0.00 0.00 0.00 175.10 174.74 3deq s SER 27 N 0.71 0.91 0.00 3.32 0.01 -0.58 -4.95 113.70 113.13 3deq s SER 27 Ca -0.11 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 56.91 3deq s SER 27 Cb -0.14 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.02 3deq s SER 27 CO 0.01 0.03 0.14 -1.54 0.41 0.00 0.00 173.24 172.29 3deq n SER 28 N 2.54 0.27 -3.86 2.44 3.41 -1.26 0.48 113.62 117.64 3deq n SER 28 Ca -0.15 -0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 57.73 3deq n SER 28 Cb 0.57 0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 64.91 3deq n SER 28 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3deq s GLU 29 N -0.53 0.05 -0.21 4.33 2.12 -1.26 -1.07 118.70 122.12 3deq s GLU 29 Ca 0.00 0.03 -0.03 0.00 0.36 0.00 0.00 54.97 55.33 3deq s GLU 29 Cb 0.00 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.42 3deq s GLU 29 CO 0.00 -0.01 -0.08 0.45 -0.54 0.00 0.00 175.26 175.09 3deq s SER 30 N -0.03 4.05 -0.39 -1.70 0.15 0.87 -4.94 113.70 111.71 3deq s SER 30 Ca -0.01 -0.49 -0.10 0.00 0.70 0.00 0.00 55.95 56.05 3deq s SER 30 Cb -0.01 -1.68 0.05 0.00 -1.71 0.00 0.00 66.02 62.67 3deq s SER 30 CO 0.00 -0.03 0.22 -0.13 1.20 0.00 0.00 173.24 174.50 3deq s ARG 31 N 1.42 2.74 0.40 5.44 0.52 -1.26 -1.06 118.95 127.14 3deq s ARG 31 Ca 0.05 -1.21 0.08 0.00 -0.52 0.00 0.00 55.73 54.12 3deq s ARG 31 Cb -0.14 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 3deq s ARG 31 CO -0.06 -0.78 0.32 -0.80 0.02 0.00 0.00 175.30 174.00 3deq s ASN 32 N 1.73 4.98 -0.21 0.23 0.01 0.01 -4.55 114.94 117.14 3deq s ASN 32 Ca 0.02 -0.75 0.01 0.00 -0.71 0.00 0.00 52.86 51.43 3deq s ASN 32 Cb -0.20 -0.63 0.05 0.00 0.41 0.00 0.00 41.25 40.87 3deq s ASN 32 CO 0.05 -0.57 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.28 3deq s VAL 33 N -2.46 1.72 0.18 1.60 1.01 0.24 -1.16 120.40 121.53 3deq s VAL 33 Ca 0.45 -1.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 3deq s VAL 33 Cb -0.03 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.46 3deq s VAL 33 CO 0.27 0.12 0.82 -0.70 0.00 0.00 0.00 175.10 175.60 3deq s GLU 34 N 1.35 4.64 -0.10 2.72 2.12 -0.10 -0.32 118.70 129.01 3deq s GLU 34 Ca -0.03 1.24 0.03 0.00 0.36 0.00 0.00 54.97 56.57 3deq s GLU 34 Cb -0.17 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 3deq s GLU 34 CO -0.08 0.55 -0.21 0.08 -0.54 0.00 0.00 175.26 175.06 3deq s VAL 35 N -1.11 2.38 -0.13 3.70 1.01 0.01 -1.92 120.40 124.34 3deq s VAL 35 Ca 0.37 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3deq s VAL 35 Cb -0.24 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3deq s VAL 35 CO 0.28 0.55 -0.16 -0.70 0.00 0.00 0.00 175.10 175.07 3deq s GLU 36 N 0.17 2.42 -0.17 2.72 2.12 -0.36 -1.10 118.70 124.52 3deq s GLU 36 Ca -0.12 -0.62 -0.05 0.00 0.36 0.00 0.00 54.97 54.54 3deq s GLU 36 Cb -0.16 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.11 3deq s GLU 36 CO 0.07 -0.11 -0.01 0.42 -0.54 0.00 0.00 175.26 175.08 3deq s ILE 37 N 1.12 4.13 -0.14 -3.70 1.01 0.61 -0.65 121.20 123.59 3deq s ILE 37 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.36 3deq s ILE 37 Cb -0.14 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 3deq s ILE 37 CO -0.05 0.48 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 3deq s VAL 38 N 0.43 2.87 0.32 2.92 1.01 0.69 -0.11 120.40 128.52 3deq s VAL 38 Ca -0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 3deq s VAL 38 Cb -0.14 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3deq s VAL 38 CO 0.02 0.52 0.53 -0.76 0.00 0.00 0.00 175.10 175.41 3deq s LEU 39 N 0.51 4.05 0.28 3.92 1.02 0.26 -0.24 118.68 128.48 3deq s LEU 39 Ca -0.10 0.49 0.02 0.00 0.02 0.00 0.00 54.13 54.57 3deq s LEU 39 Cb -0.16 -3.33 0.62 0.00 0.02 0.00 0.00 46.19 43.34 3deq s LEU 39 CO 0.04 -0.25 1.79 -0.08 0.02 0.00 0.00 176.35 177.87 3deq h GLU 40 N 1.07 0.75 0.00 1.70 4.57 -1.00 0.38 114.58 122.05 3deq h GLU 40 Ca -0.49 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 3deq h GLU 40 Cb 1.21 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 3deq h GLU 40 CO 0.63 0.50 0.00 -1.13 -1.18 0.00 0.00 179.01 177.83 3deq n SER 41 N -4.77 0.57 0.00 1.04 3.41 -1.26 -4.83 113.62 107.78 3deq n SER 41 Ca 0.20 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 3deq n SER 41 Cb 0.47 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 3deq n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3deq n GLY 42 N -0.65 0.23 3.77 5.00 0.00 0.13 -5.05 105.19 108.63 3deq n GLY 42 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3deq n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3deq s VAL 43 N -2.07 2.58 -0.08 1.61 1.01 -1.26 -4.71 120.40 117.48 3deq s VAL 43 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.60 3deq s VAL 43 Cb 0.00 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 3deq s VAL 43 CO 0.00 0.14 -0.23 -0.54 0.00 0.00 0.00 175.10 174.46 3deq s LYS 44 N -1.75 2.76 0.03 2.72 1.02 -1.26 -0.58 119.74 122.68 3deq s LYS 44 Ca 0.50 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.68 3deq s LYS 44 Cb -0.41 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 3deq s LYS 44 CO 0.54 0.24 -0.07 0.20 -0.92 0.00 0.00 175.35 175.34 3deq s GLY 45 N 0.18 1.77 0.09 -3.33 0.00 0.84 -4.69 107.32 102.17 3deq s GLY 45 Ca -0.13 -1.08 0.07 0.00 0.00 0.00 0.00 44.72 43.58 3deq s GLY 45 CO 0.07 -0.98 -0.18 -0.19 0.00 0.00 0.00 173.10 171.81 3deq s TYR 46 N -1.07 1.56 0.25 1.90 2.02 -1.26 -0.28 117.35 120.47 3deq s TYR 46 Ca 0.19 -0.43 -0.12 0.00 -0.37 0.00 0.00 57.07 56.34 3deq s TYR 46 Cb -0.11 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.58 3deq s TYR 46 CO 0.10 0.14 0.46 0.20 -1.57 0.00 0.00 175.55 174.88 3deq s GLY 47 N -1.81 0.61 -0.04 0.71 0.00 -0.25 -3.87 107.32 102.67 3deq s GLY 47 Ca 0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 3deq s GLY 47 CO 0.03 -0.68 0.07 1.85 0.00 0.00 0.00 173.10 174.37 3deq s GLU 48 N -4.00 -0.00 -0.21 2.90 2.12 -1.26 -0.81 118.70 117.43 3deq s GLU 48 Ca 0.24 0.27 -0.10 0.00 0.36 0.00 0.00 54.97 55.73 3deq s GLU 48 Cb -0.00 -0.25 -0.05 0.00 0.26 0.00 0.00 34.13 34.09 3deq s GLU 48 CO 0.09 -0.18 0.14 0.00 -0.54 0.00 0.00 175.26 174.77 3deq s ALA 49 N 1.21 3.65 -0.60 6.30 0.00 0.56 -4.44 121.76 128.44 3deq s ALA 49 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.16 3deq s ALA 49 Cb -0.13 -2.21 0.15 0.00 0.00 0.00 0.00 23.12 20.94 3deq s ALA 49 CO -0.04 0.04 0.38 0.45 0.00 0.00 0.00 175.76 176.58 3deq s SER 50 N 0.60 4.39 0.66 0.00 0.15 -1.26 -0.59 113.70 117.65 3deq s SER 50 Ca 0.08 -3.40 -0.17 0.00 0.70 0.00 0.00 55.95 53.15 3deq s SER 50 Cb -0.12 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 3deq s SER 50 CO 0.00 -0.16 1.24 -2.16 1.20 0.00 0.00 173.24 173.36 3deq s PRO 51 N -0.80 2.53 -0.13 5.44 0.04 -1.26 -4.64 135.00 136.17 3deq s PRO 51 Ca 0.22 1.88 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 3deq s PRO 51 Cb -0.14 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.57 3deq s PRO 51 CO -0.09 -1.57 -0.02 0.45 0.04 0.00 0.00 177.00 175.82 3deq s SER 52 N -1.70 2.36 -0.02 6.66 0.15 -1.26 -4.93 113.70 114.95 3deq s SER 52 Ca 0.78 -0.46 -0.26 0.00 0.70 0.00 0.00 55.95 56.71 3deq s SER 52 Cb -0.32 -0.68 -0.20 0.00 -1.71 0.00 0.00 66.02 63.11 3deq s SER 52 CO 0.40 -0.21 1.26 0.15 1.20 0.00 0.00 173.24 176.04 3deq h PHE 53 N 8.22 -0.01 -0.38 3.44 3.57 -1.83 -0.13 116.94 129.83 3deq h PHE 53 Ca -0.22 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.33 3deq h PHE 53 Cb 1.12 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 3deq h PHE 53 CO 0.42 0.47 0.10 -0.09 -2.23 0.00 0.00 178.31 176.99 3deq h ARG 54 N -0.50 0.24 0.04 1.11 2.43 -1.94 0.21 114.38 115.96 3deq h ARG 54 Ca -0.00 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.91 3deq h ARG 54 Cb 0.49 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3deq h ARG 54 CO 0.00 0.16 -1.30 0.28 -1.51 0.00 0.00 179.97 177.60 3deq h VAL 55 N 0.24 0.95 -0.01 0.20 2.07 -1.98 -3.41 116.25 114.32 3deq h VAL 55 Ca 0.18 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.45 3deq h VAL 55 Cb 0.18 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3deq h VAL 55 CO -0.21 0.48 -0.46 0.59 0.02 0.00 0.00 177.57 177.99 3deq n ASN 56 N -4.23 1.82 -0.06 0.57 3.02 -0.17 -4.97 115.26 111.24 3deq n ASN 56 Ca -0.29 -1.41 -0.01 0.00 -0.03 0.00 0.00 54.58 52.84 3deq n ASN 56 Cb 0.75 0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 40.43 3deq n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3deq n GLY 57 N 1.33 0.41 3.86 7.41 0.00 0.73 -4.95 105.19 113.98 3deq n GLY 57 Ca 0.08 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3deq n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3deq s GLU 58 N -0.83 3.84 -0.03 1.61 2.02 -0.85 -4.83 118.70 119.63 3deq s GLU 58 Ca 0.00 0.77 0.01 0.00 0.02 0.00 0.00 54.97 55.77 3deq s GLU 58 Cb 0.00 -2.21 0.02 0.00 0.10 0.00 0.00 34.13 32.04 3deq s GLU 58 CO 0.00 -0.24 -0.03 1.03 0.02 0.00 0.00 175.26 176.04 3deq s ARG 59 N -4.17 0.56 0.24 1.61 0.52 -1.26 -2.64 118.95 113.82 3deq s ARG 59 Ca 0.56 -0.04 -0.04 0.00 -0.52 0.00 0.00 55.73 55.69 3deq s ARG 59 Cb -0.10 -0.64 0.45 0.00 0.52 0.00 0.00 34.95 35.18 3deq s ARG 59 CO 0.35 -0.08 1.74 -0.24 0.02 0.00 0.00 175.30 177.09 3deq h VAL 60 N 6.08 0.70 -0.86 3.52 3.04 -1.93 -0.12 116.25 126.67 3deq h VAL 60 Ca -0.39 -0.17 0.09 0.00 -1.01 0.00 0.00 66.70 65.22 3deq h VAL 60 Cb 1.15 0.16 -0.06 0.00 -2.01 0.00 0.00 31.29 30.53 3deq h VAL 60 CO 0.48 0.09 0.56 -0.33 -1.01 0.00 0.00 177.57 177.36 3deq h GLU 61 N 0.49 0.82 -0.48 4.17 3.07 -1.98 -1.30 114.58 119.38 3deq h GLU 61 Ca 0.41 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 59.09 3deq h GLU 61 Cb 0.59 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 3deq h GLU 61 CO -0.38 0.55 -0.22 0.00 -1.40 0.00 0.00 179.01 177.56 3deq h ALA 62 N 1.57 0.70 0.21 3.43 0.00 -1.46 -2.18 119.26 121.53 3deq h ALA 62 Ca 0.39 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3deq h ALA 62 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3deq h ALA 62 CO -0.16 0.67 -0.11 -0.07 0.00 0.00 0.00 179.25 179.58 3deq h LEU 63 N 0.84 -0.28 -1.85 0.00 4.07 -0.68 -2.67 115.31 114.75 3deq h LEU 63 Ca 0.11 0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.13 3deq h LEU 63 Cb 0.80 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 3deq h LEU 63 CO 0.07 -0.19 0.19 -0.07 -1.08 0.00 0.00 178.44 177.36 3deq h LEU 64 N -0.30 0.17 -1.51 1.67 3.38 -1.33 -2.33 115.31 115.06 3deq h LEU 64 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3deq h LEU 64 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3deq h LEU 64 CO 0.03 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.68 3deq h ALA 65 N 1.85 1.00 -0.46 1.53 0.00 -1.03 -3.08 119.26 119.06 3deq h ALA 65 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3deq h ALA 65 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3deq h ALA 65 CO -0.02 0.00 0.03 0.44 0.00 0.00 0.00 179.25 179.70 3deq n ILE 66 N -2.91 2.59 -0.15 0.00 -5.35 -0.88 -4.64 119.36 108.03 3deq n ILE 66 Ca 0.00 -1.67 -0.03 0.00 -0.27 0.00 0.00 62.75 60.78 3deq n ILE 66 Cb 0.26 -0.28 0.03 0.00 -1.74 0.00 0.00 39.64 37.91 3deq n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3deq h GLU 67 N 2.87 0.02 -0.30 6.28 4.81 -1.66 -0.92 114.58 125.67 3deq h GLU 67 Ca 0.03 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3deq h GLU 67 Cb 1.80 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.16 3deq h GLU 67 CO 0.41 0.01 0.19 -0.91 -0.73 0.00 0.00 179.01 177.98 3deq h ASN 68 N 0.02 0.32 -0.77 1.04 2.35 -1.88 -0.58 115.58 116.08 3deq h ASN 68 Ca 0.23 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.03 3deq h ASN 68 Cb 0.35 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 3deq h ASN 68 CO -0.48 0.24 0.46 0.00 -1.65 0.00 0.00 177.43 176.00 3deq h ALA 69 N 1.12 1.04 -0.37 -0.83 0.00 -1.71 0.68 119.26 119.19 3deq h ALA 69 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3deq h ALA 69 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3deq h ALA 69 CO -0.03 0.19 0.08 0.28 0.00 0.00 0.00 179.25 179.76 3deq h VAL 70 N 0.86 1.23 -0.37 0.00 2.07 -0.77 -1.46 116.25 117.81 3deq h VAL 70 Ca 0.33 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3deq h VAL 70 Cb 0.15 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3deq h VAL 70 CO -0.17 0.27 0.14 -0.09 0.02 0.00 0.00 177.57 177.75 3deq h ARG 71 N 0.45 0.29 -0.85 1.57 2.43 -0.39 -2.19 114.38 115.68 3deq h ARG 71 Ca 0.11 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 3deq h ARG 71 Cb 0.33 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 3deq h ARG 71 CO 0.00 0.19 0.53 0.93 -1.51 0.00 0.00 179.97 180.12 3deq h GLU 72 N 0.30 0.96 -0.49 0.20 4.39 -0.64 -1.55 114.58 117.75 3deq h GLU 72 Ca 0.17 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 3deq h GLU 72 Cb 0.13 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3deq h GLU 72 CO -0.16 0.64 0.30 0.52 -1.16 0.00 0.00 179.01 179.15 3deq h MET 73 N 0.99 0.65 0.00 2.33 2.86 -0.62 -3.34 114.93 117.80 3deq h MET 73 Ca 0.36 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3deq h MET 73 Cb 0.12 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.64 3deq h MET 73 CO -0.16 0.45 0.00 0.44 1.06 0.00 0.00 176.91 178.70 3deq n ILE 74 N -4.44 0.00 -2.04 -1.22 -5.35 -1.11 -5.01 119.36 100.18 3deq n ILE 74 Ca 0.04 -0.44 -0.39 0.00 -0.27 0.00 0.00 62.75 61.69 3deq n ILE 74 Cb 0.07 1.05 -0.00 0.00 -1.74 0.00 0.00 39.64 39.02 3deq n ILE 74 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3deq s THR 75 N -0.49 2.60 0.00 7.28 -4.23 -0.60 -2.39 115.64 117.81 3deq s THR 75 Ca 0.00 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 3deq s THR 75 Cb 0.00 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.54 3deq s THR 75 CO 0.00 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3deq n GLY 76 N 0.65 1.15 3.79 3.99 0.00 0.77 -4.95 105.19 110.59 3deq n GLY 76 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3deq n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3deq s ILE 77 N -2.30 5.09 0.10 -0.61 1.01 -1.01 -4.70 121.20 118.78 3deq s ILE 77 Ca 0.00 0.87 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 3deq s ILE 77 Cb 0.00 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 3deq s ILE 77 CO 0.00 0.48 0.95 -0.62 0.00 0.00 0.00 174.94 175.75 3deq s ASP 78 N -0.41 7.47 0.30 3.58 -1.08 -1.26 -1.20 116.67 124.07 3deq s ASP 78 Ca 0.24 1.76 0.21 0.00 -0.52 0.00 0.00 52.55 54.24 3deq s ASP 78 Cb -0.16 -2.58 1.11 0.00 -1.46 0.00 0.00 42.92 39.83 3deq s ASP 78 CO 0.12 -0.06 1.64 1.33 0.52 0.00 0.00 175.17 178.71 3deq n VAL 79 N 2.81 1.07 0.42 1.11 0.24 -1.26 -1.28 118.33 121.43 3deq n VAL 79 Ca 0.02 0.69 0.13 0.00 -2.04 0.00 0.00 64.34 63.15 3deq n VAL 79 Cb 0.49 -1.69 0.43 0.00 -1.47 0.00 0.00 33.84 31.61 3deq n VAL 79 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 3deq h ARG 80 N 0.00 0.00 -1.64 7.34 0.11 -1.95 -2.61 114.38 115.63 3deq h ARG 80 Ca 0.00 0.00 -0.74 0.00 0.10 0.00 0.00 59.98 59.34 3deq h ARG 80 Cb 0.03 0.00 -0.28 0.00 1.11 0.00 0.00 29.97 30.83 3deq h ARG 80 CO 0.00 0.00 1.00 0.09 0.10 0.00 0.00 179.97 181.16 3deq n ASN 81 N -2.58 7.60 0.16 0.08 3.02 -0.41 -4.76 115.26 118.37 3deq n ASN 81 Ca 0.03 -3.82 0.17 0.00 -0.03 0.00 0.00 54.58 50.94 3deq n ASN 81 Cb 0.37 -1.04 0.78 0.00 -0.61 0.00 0.00 39.78 39.28 3deq n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 3deq h TYR 82 N 2.64 0.00 0.00 3.10 -0.00 -1.64 -0.56 116.97 120.51 3deq h TYR 82 Ca 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.29 3deq h TYR 82 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.04 3deq h TYR 82 CO 1.27 0.00 -0.11 0.00 -0.00 0.00 0.00 178.16 179.32 3deq h ALA 83 N 1.75 1.14 -0.02 0.10 0.00 -1.89 0.36 119.26 120.70 3deq h ALA 83 Ca 0.12 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 3deq h ALA 83 Cb 0.61 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.40 3deq h ALA 83 CO -0.00 0.14 -0.88 0.00 0.00 0.00 0.00 179.25 178.51 3deq h ARG 84 N 0.00 0.63 -0.73 0.00 3.08 -1.50 -1.99 114.38 113.87 3deq h ARG 84 Ca -0.00 -0.65 -0.04 0.00 0.07 0.00 0.00 59.98 59.36 3deq h ARG 84 Cb 0.43 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 3deq h ARG 84 CO 0.01 1.25 0.29 0.82 -1.07 0.00 0.00 179.97 181.28 3deq h ILE 85 N 0.27 1.25 -0.25 2.04 2.04 -1.38 -1.49 117.51 119.99 3deq h ILE 85 Ca -0.10 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 3deq h ILE 85 Cb 1.54 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3deq h ILE 85 CO 0.17 0.32 0.12 -0.26 0.00 0.00 0.00 178.15 178.50 3deq h PHE 86 N 1.06 0.37 -0.56 1.37 -1.00 -0.90 -0.21 116.94 117.07 3deq h PHE 86 Ca 0.25 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.93 3deq h PHE 86 Cb 0.20 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 3deq h PHE 86 CO 0.02 0.36 0.05 1.49 -1.61 0.00 0.00 178.31 178.62 3deq h GLU 87 N 0.27 0.93 -0.14 1.51 4.81 -1.10 -1.55 114.58 119.32 3deq h GLU 87 Ca 0.09 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 3deq h GLU 87 Cb 0.14 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3deq h GLU 87 CO -0.01 0.89 -0.04 0.82 -0.73 0.00 0.00 179.01 179.94 3deq h ILE 88 N 0.87 1.30 0.00 2.32 2.04 -1.12 -2.95 117.51 119.97 3deq h ILE 88 Ca 0.17 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.01 3deq h ILE 88 Cb 0.44 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3deq h ILE 88 CO 0.02 0.30 0.00 0.35 0.00 0.00 0.00 178.15 178.81 3deq n THR 89 N -4.70 0.86 0.37 -0.27 -2.24 -0.10 -1.77 114.28 106.43 3deq n THR 89 Ca -0.06 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 3deq n THR 89 Cb 0.26 -0.98 0.54 0.00 -2.10 0.00 0.00 70.33 68.06 3deq n THR 89 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3deq h ASP 90 N 0.00 0.00 1.11 3.42 3.32 -1.09 -1.79 116.42 121.39 3deq h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3deq h ASP 90 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3deq h ASP 90 CO 0.00 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.55 3deq h ARG 91 N 0.00 0.00 -1.64 3.56 3.08 -1.46 -3.16 114.38 114.76 3deq h ARG 91 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3deq h ARG 91 Cb 0.39 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.36 3deq h ARG 91 CO 0.00 0.00 0.24 1.28 -1.07 0.00 0.00 179.97 180.42 3deq n LEU 92 N -2.30 5.78 0.18 3.04 4.77 -0.67 -4.46 117.00 123.33 3deq n LEU 92 Ca 0.04 -2.83 0.13 0.00 -0.03 0.00 0.00 56.01 53.31 3deq n LEU 92 Cb 0.33 -1.03 0.64 0.00 -2.33 0.00 0.00 43.42 41.03 3deq n LEU 92 CO 0.25 1.08 0.88 2.19 -1.33 0.00 0.00 177.39 180.46 3deq h PHE 93 N 1.16 0.00 -0.00 -1.77 -5.15 -1.78 0.32 116.94 109.72 3deq h PHE 93 Ca 0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.94 3deq h PHE 93 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.19 3deq h PHE 93 CO 0.55 0.00 -0.27 0.41 -2.00 0.00 0.00 178.31 177.00 3deq n GLY 94 N -0.91 -0.87 2.35 6.09 0.00 -1.26 -4.04 105.19 106.56 3deq n GLY 94 Ca -0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 3deq n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3deq n PHE 95 N -0.95 0.89 -0.27 1.61 3.72 0.11 -4.77 117.46 117.81 3deq n PHE 95 Ca 0.11 -3.70 0.16 0.00 -0.05 0.00 0.00 57.45 53.98 3deq n PHE 95 Cb 0.33 -0.42 0.45 0.00 -0.94 0.00 0.00 39.48 38.90 3deq n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3deq h PRO 96 N 2.99 0.52 -0.06 -1.08 0.13 -1.66 -1.05 132.00 131.78 3deq h PRO 96 Ca 0.08 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 65.04 3deq h PRO 96 Cb 0.93 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3deq h PRO 96 CO 0.55 0.34 -0.61 0.66 -0.23 0.00 0.00 178.00 178.71 3deq h SER 97 N 0.53 0.22 -0.26 1.44 4.64 -1.84 -1.15 113.55 117.14 3deq h SER 97 Ca 0.48 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.50 3deq h SER 97 Cb 1.03 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3deq h SER 97 CO -0.22 0.78 -0.54 0.25 -0.87 0.00 0.00 176.83 176.23 3deq h LEU 98 N 0.14 0.92 -0.65 5.97 5.85 -1.66 -1.45 115.31 124.44 3deq h LEU 98 Ca -0.01 -0.55 0.08 0.00 0.84 0.00 0.00 57.88 58.25 3deq h LEU 98 Cb 1.11 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 3deq h LEU 98 CO 0.09 1.30 0.31 0.50 -0.34 0.00 0.00 178.44 180.29 3deq h LYS 99 N 0.58 0.53 0.06 1.25 3.64 -1.00 -0.31 116.57 121.31 3deq h LYS 99 Ca 0.01 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3deq h LYS 99 Cb 1.15 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3deq h LYS 99 CO 0.12 0.35 -0.03 0.00 -2.27 0.00 0.00 179.45 177.62 3deq h ALA 100 N 1.40 -0.08 -0.57 5.00 0.00 -0.95 -1.69 119.26 122.37 3deq h ALA 100 Ca 0.32 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3deq h ALA 100 Cb 0.32 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3deq h ALA 100 CO -0.26 -0.46 0.31 0.00 0.00 0.00 0.00 179.25 178.85 3deq h ALA 101 N 0.68 0.74 -0.16 0.00 0.00 -0.78 0.66 119.26 120.40 3deq h ALA 101 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3deq h ALA 101 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3deq h ALA 101 CO 0.01 -0.01 0.01 0.28 0.00 0.00 0.00 179.25 179.54 3deq h VAL 102 N 0.60 1.24 -0.72 0.00 2.07 -1.06 0.14 116.25 118.53 3deq h VAL 102 Ca 0.25 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3deq h VAL 102 Cb 0.12 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3deq h VAL 102 CO -0.15 0.24 0.33 1.56 0.02 0.00 0.00 177.57 179.57 3deq h GLN 103 N 0.04 1.03 -0.21 1.57 4.20 -1.03 -0.75 115.11 119.97 3deq h GLN 103 Ca 0.05 -0.15 -0.21 0.00 0.06 0.00 0.00 58.65 58.40 3deq h GLN 103 Cb 0.36 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.96 3deq h GLN 103 CO 0.01 0.81 -0.68 0.35 -0.67 0.00 0.00 178.83 178.64 3deq h PHE 104 N 1.02 1.07 -0.86 2.96 3.57 -0.73 -2.56 116.94 121.40 3deq h PHE 104 Ca 0.25 -0.43 0.08 0.00 3.53 0.00 0.00 57.97 61.40 3deq h PHE 104 Cb 0.13 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 3deq h PHE 104 CO 0.01 1.26 0.56 0.00 -2.23 0.00 0.00 178.31 177.91 3deq h ALA 105 N 0.63 1.63 -0.11 2.41 0.00 -0.32 0.13 119.26 123.63 3deq h ALA 105 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3deq h ALA 105 Cb 1.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3deq h ALA 105 CO 0.14 0.21 0.06 1.15 0.00 0.00 0.00 179.25 180.82 3deq h THR 106 N 0.89 1.08 0.00 0.00 2.02 -0.93 -0.65 112.91 115.32 3deq h THR 106 Ca 0.39 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.26 3deq h THR 106 Cb 0.34 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3deq h THR 106 CO -0.16 0.07 -0.45 -0.07 0.37 0.00 0.00 175.52 175.29 3deq h LEU 107 N 0.10 0.00 -0.26 2.58 3.38 -0.92 -0.56 115.31 119.63 3deq h LEU 107 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3deq h LEU 107 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3deq h LEU 107 CO -0.01 0.45 0.01 -0.78 0.09 0.00 0.00 178.44 178.20 3deq h ASP 108 N 0.00 0.44 -0.45 -0.43 3.58 -0.42 0.11 116.42 119.25 3deq h ASP 108 Ca -0.00 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.08 3deq h ASP 108 Cb 0.80 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 3deq h ASP 108 CO 0.06 0.63 0.03 0.00 -2.88 0.00 0.00 179.24 177.08 3deq h ALA 109 N 0.82 0.61 -0.21 -0.78 0.00 -0.90 -2.48 119.26 116.31 3deq h ALA 109 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3deq h ALA 109 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3deq h ALA 109 CO 0.01 0.37 0.11 1.25 0.00 0.00 0.00 179.25 180.99 3deq h LEU 110 N 0.63 0.27 -1.70 0.00 5.85 -0.96 -2.26 115.31 117.13 3deq h LEU 110 Ca 0.13 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3deq h LEU 110 Cb 0.45 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3deq h LEU 110 CO 0.02 0.29 0.11 0.77 -0.34 0.00 0.00 178.44 179.29 3deq h SER 111 N 0.23 0.27 -0.29 1.25 4.64 -0.72 -1.46 113.55 117.46 3deq h SER 111 Ca 0.07 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 3deq h SER 111 Cb 0.09 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3deq h SER 111 CO -0.01 0.23 -0.09 1.56 -0.87 0.00 0.00 176.83 177.65 3deq h GLN 112 N 0.31 0.57 -0.66 4.77 4.20 -1.06 0.62 115.11 123.85 3deq h GLN 112 Ca 0.08 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3deq h GLN 112 Cb 0.04 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3deq h GLN 112 CO -0.01 0.78 0.37 0.93 -0.67 0.00 0.00 178.83 180.23 3deq h GLU 113 N 0.32 0.90 -0.00 1.46 5.08 -0.78 -1.81 114.58 119.75 3deq h GLU 113 Ca 0.07 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3deq h GLU 113 Cb 0.58 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3deq h GLU 113 CO 0.03 0.65 -0.10 1.28 -1.00 0.00 0.00 179.01 179.87 3deq n LEU 114 N -4.39 0.23 -0.93 1.33 4.77 -0.63 -4.93 117.00 112.46 3deq n LEU 114 Ca 0.06 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.19 3deq n LEU 114 Cb 0.09 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3deq n LEU 114 CO 0.37 0.05 -0.02 0.61 -1.33 0.00 0.00 177.39 177.07 3deq n GLY 115 N 1.37 0.27 0.00 -0.72 0.00 -0.54 -5.03 105.19 100.54 3deq n GLY 115 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3deq n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3deq n THR 116 N -3.72 0.00 -4.38 2.61 5.66 0.10 -5.03 114.28 109.52 3deq n THR 116 Ca -0.04 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.75 3deq n THR 116 Cb 0.54 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 3deq n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3deq s GLN 117 N 1.03 1.42 0.23 1.09 -0.21 -1.26 -4.33 119.66 117.63 3deq s GLN 117 Ca 0.00 -1.60 -0.07 0.00 0.02 0.00 0.00 55.36 53.72 3deq s GLN 117 Cb 0.00 -1.38 0.29 0.00 1.00 0.00 0.00 33.01 32.93 3deq s GLN 117 CO 0.00 0.25 1.84 0.28 -2.12 0.00 0.00 175.29 175.54 3deq h VAL 118 N 2.66 1.02 -0.70 1.09 2.07 -1.93 -1.92 116.25 118.56 3deq h VAL 118 Ca -0.40 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 66.90 3deq h VAL 118 Cb 1.23 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3deq h VAL 118 CO 0.58 0.16 0.46 0.00 0.02 0.00 0.00 177.57 178.79 3deq h TYR 120 N 0.65 0.55 -0.09 0.00 0.05 -1.70 0.54 116.97 116.97 3deq h TYR 120 Ca 0.31 -0.23 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 3deq h TYR 120 Cb 0.37 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 3deq h TYR 120 CO -0.00 0.98 -0.09 1.25 -1.05 0.00 0.00 178.16 179.25 3deq h LEU 121 N 0.29 0.12 -1.16 3.88 5.85 -0.78 -2.10 115.31 121.41 3deq h LEU 121 Ca -0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3deq h LEU 121 Cb 1.27 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3deq h LEU 121 CO 0.12 0.23 0.00 0.18 -0.34 0.00 0.00 178.44 178.63 3deq n LEU 122 N -4.36 1.74 0.00 2.25 4.77 -0.72 -4.90 117.00 115.78 3deq n LEU 122 Ca -0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3deq n LEU 122 Cb 0.21 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3deq n LEU 122 CO 0.36 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3deq n GLY 123 N 1.13 1.31 2.80 -0.72 0.00 -0.79 -3.88 105.19 105.05 3deq n GLY 123 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 3deq n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3deq n GLY 124 N 0.00 -0.50 0.22 -0.02 0.00 0.15 -4.87 105.19 100.17 3deq n GLY 124 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 3deq n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3deq h LYS 125 N -0.54 0.49 -5.64 1.61 1.63 -1.08 -3.45 116.57 109.60 3deq h LYS 125 Ca -0.40 -0.03 -0.46 0.00 -0.85 0.00 0.00 60.65 58.90 3deq h LYS 125 Cb 1.29 -0.11 -0.16 0.00 -0.60 0.00 0.00 32.23 32.64 3deq h LYS 125 CO 0.47 0.32 -0.75 1.03 -3.45 0.00 0.00 179.45 177.07 3deq s ARG 126 N -6.12 1.24 -0.02 1.90 0.52 0.20 -4.96 118.95 111.71 3deq s ARG 126 Ca -0.13 -1.45 0.18 0.00 -0.52 0.00 0.00 55.73 53.81 3deq s ARG 126 Cb 0.15 -1.13 -0.27 0.00 0.52 0.00 0.00 34.95 34.22 3deq s ARG 126 CO 0.74 0.21 0.39 -0.25 0.02 0.00 0.00 175.30 176.41 3deq n ASP 127 N 0.04 0.95 -3.82 0.23 8.00 -1.26 -4.64 116.55 116.05 3deq n ASP 127 Ca -0.11 -0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.25 3deq n ASP 127 Cb 0.59 1.80 -0.11 0.00 -0.02 0.00 0.00 41.12 43.37 3deq n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3deq s GLU 128 N -3.22 0.36 0.19 -1.24 2.12 -1.26 -2.63 118.70 113.02 3deq s GLU 128 Ca -0.06 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.33 3deq s GLU 128 Cb 0.11 0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.62 3deq s GLU 128 CO 0.74 -0.07 0.02 0.96 -0.54 0.00 0.00 175.26 176.37 3deq s ILE 129 N -0.47 0.66 -0.02 -3.70 -4.36 -0.69 -5.00 121.20 107.62 3deq s ILE 129 Ca -0.06 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.38 3deq s ILE 129 Cb -0.04 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 3deq s ILE 129 CO 0.01 -0.36 -0.14 -0.70 0.24 0.00 0.00 174.94 173.99 3deq s GLU 130 N -3.94 1.27 0.13 0.37 2.12 -1.26 -1.23 118.70 116.16 3deq s GLU 130 Ca 0.27 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.18 3deq s GLU 130 Cb 0.06 -1.18 -0.04 0.00 0.26 0.00 0.00 34.13 33.24 3deq s GLU 130 CO 0.06 0.24 0.04 -0.08 -0.54 0.00 0.00 175.26 174.98 3deq s THR 131 N -0.09 4.08 0.37 -1.70 -1.32 -0.28 -3.95 115.64 112.75 3deq s THR 131 Ca 0.01 -1.12 -0.03 0.00 -1.21 0.00 0.00 61.69 59.34 3deq s THR 131 Cb -0.08 -3.01 0.08 0.00 -1.51 0.00 0.00 72.50 67.98 3deq s THR 131 CO 0.00 0.00 0.50 -0.90 -2.21 0.00 0.00 174.62 172.02 3deq n ASP 132 N 0.16 0.38 -3.94 8.08 5.68 -0.55 -4.80 116.55 121.56 3deq n ASP 132 Ca -0.10 -1.39 -0.11 0.00 -0.50 0.00 0.00 54.79 52.69 3deq n ASP 132 Cb 0.53 -0.35 -0.12 0.00 -1.14 0.00 0.00 41.12 40.04 3deq n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3deq s LYS 133 N -3.87 0.19 -0.10 0.11 2.20 -1.10 -4.59 119.74 112.58 3deq s LYS 133 Ca 0.31 -0.34 -0.08 0.00 -0.36 0.00 0.00 55.97 55.50 3deq s LYS 133 Cb -0.01 0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 3deq s LYS 133 CO 0.21 -0.02 0.18 0.99 -0.36 0.00 0.00 175.35 176.35 3deq s THR 134 N -0.79 5.44 -0.36 3.43 2.01 -1.26 -1.33 115.64 122.78 3deq s THR 134 Ca -0.08 0.28 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 3deq s THR 134 Cb -0.05 -3.45 0.04 0.00 0.01 0.00 0.00 72.50 69.04 3deq s THR 134 CO -0.00 0.60 0.16 -0.69 -0.69 0.00 0.00 174.62 174.00 3deq s VAL 135 N -1.05 4.15 0.95 3.82 1.01 0.11 -4.95 120.40 124.44 3deq s VAL 135 Ca 0.17 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 3deq s VAL 135 Cb -0.13 -3.35 0.16 0.00 0.00 0.00 0.00 36.38 33.06 3deq s VAL 135 CO 0.06 -0.23 1.11 -0.83 0.00 0.00 0.00 175.10 175.21 3deq s GLY 136 N 1.51 1.58 0.19 4.51 0.00 -1.26 -1.53 107.32 112.31 3deq s GLY 136 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 3deq s GLY 136 CO 0.04 0.18 1.39 -0.42 0.00 0.00 0.00 173.10 174.29 3deq s ILE 137 N -3.09 3.04 0.03 0.90 1.01 0.07 -4.76 121.20 118.40 3deq s ILE 137 Ca 0.64 0.82 -0.02 0.00 0.00 0.00 0.00 60.65 62.09 3deq s ILE 137 Cb -0.17 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.79 3deq s ILE 137 CO 0.56 0.10 0.12 -0.67 0.00 0.00 0.00 174.94 175.05 3deq n ASP 138 N 3.02 -0.22 -4.75 3.58 -0.08 -1.26 -4.58 116.55 112.27 3deq n ASP 138 Ca 0.08 -1.12 -0.32 0.00 -1.51 0.00 0.00 54.79 51.92 3deq n ASP 138 Cb 0.42 0.36 0.09 0.00 2.34 0.00 0.00 41.12 44.32 3deq n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3deq s THR 139 N -2.58 2.89 0.17 5.18 -4.23 -1.26 -4.72 115.64 111.09 3deq s THR 139 Ca 0.03 0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 60.74 3deq s THR 139 Cb -0.00 -2.81 0.10 0.00 1.34 0.00 0.00 72.50 71.13 3deq s THR 139 CO 0.01 -0.30 1.68 0.58 -0.54 0.00 0.00 174.62 176.04 3deq h VAL 140 N -0.64 0.62 -0.34 2.29 2.07 -1.98 0.14 116.25 118.40 3deq h VAL 140 Ca -0.45 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3deq h VAL 140 Cb 1.26 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 3deq h VAL 140 CO 0.50 0.01 -0.22 -0.08 0.02 0.00 0.00 177.57 177.80 3deq h GLU 141 N 0.05 -0.17 -0.21 1.57 4.81 -1.99 0.14 114.58 118.78 3deq h GLU 141 Ca 0.21 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3deq h GLU 141 Cb 0.32 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3deq h GLU 141 CO -0.40 -0.11 -0.42 -0.91 -0.73 0.00 0.00 179.01 176.44 3deq h ASN 142 N -0.17 0.52 -0.42 1.04 2.35 -1.71 -2.10 115.58 115.08 3deq h ASN 142 Ca 0.17 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 3deq h ASN 142 Cb 0.44 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3deq h ASN 142 CO -0.45 0.88 0.18 0.03 -1.65 0.00 0.00 177.43 176.42 3deq h ARG 143 N 0.40 0.62 -0.40 0.81 3.08 0.01 -0.61 114.38 118.30 3deq h ARG 143 Ca 0.03 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3deq h ARG 143 Cb 0.91 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 3deq h ARG 143 CO 0.08 0.57 0.25 0.28 -1.07 0.00 0.00 179.97 180.07 3deq h VAL 144 N 0.54 1.06 -0.29 2.04 2.07 -0.65 -0.77 116.25 120.25 3deq h VAL 144 Ca 0.14 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.54 3deq h VAL 144 Cb 0.17 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 3deq h VAL 144 CO -0.01 0.09 -0.02 0.50 0.02 0.00 0.00 177.57 178.15 3deq h LYS 145 N 0.51 0.06 -0.55 1.57 1.63 -0.97 -0.90 116.57 117.92 3deq h LYS 145 Ca 0.16 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 3deq h LYS 145 Cb -0.02 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 3deq h LYS 145 CO -0.06 0.04 0.04 1.49 -3.45 0.00 0.00 179.45 177.51 3deq h GLU 146 N 0.06 0.90 -0.33 1.90 4.81 -0.78 -2.29 114.58 118.85 3deq h GLU 146 Ca 0.14 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 3deq h GLU 146 Cb 0.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3deq h GLU 146 CO -0.25 0.87 0.13 0.00 -0.73 0.00 0.00 179.01 179.03 3deq h ALA 147 N 1.19 0.43 -0.47 2.92 0.00 -0.65 -0.92 119.26 121.76 3deq h ALA 147 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3deq h ALA 147 Cb 0.45 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3deq h ALA 147 CO 0.02 0.04 0.26 0.87 0.00 0.00 0.00 179.25 180.44 3deq h LYS 148 N 0.39 0.50 -0.33 0.00 1.57 -1.02 0.13 116.57 117.81 3deq h LYS 148 Ca 0.11 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3deq h LYS 148 Cb 0.20 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 3deq h LYS 148 CO -0.01 0.33 0.13 -0.22 -0.57 0.00 0.00 179.45 179.12 3deq h LYS 149 N 0.52 0.28 -0.87 3.15 3.64 -1.15 0.69 116.57 122.82 3deq h LYS 149 Ca 0.20 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3deq h LYS 149 Cb 0.07 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 3deq h LYS 149 CO -0.12 0.18 0.47 0.82 -2.27 0.00 0.00 179.45 178.54 3deq h ILE 150 N 0.28 1.25 -0.54 2.00 2.04 -0.58 -1.25 117.51 120.71 3deq h ILE 150 Ca 0.14 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 3deq h ILE 150 Cb 0.09 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 3deq h ILE 150 CO -0.13 0.29 0.09 0.15 0.00 0.00 0.00 178.15 178.55 3deq h PHE 151 N 1.22 0.96 0.00 1.37 3.57 -0.19 -2.47 116.94 121.40 3deq h PHE 151 Ca 0.31 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3deq h PHE 151 Cb 0.03 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 3deq h PHE 151 CO 0.01 0.85 -0.13 1.49 -2.23 0.00 0.00 178.31 178.30 3deq h GLU 152 N 0.79 0.00 -0.00 1.11 4.81 -0.30 -2.09 114.58 118.90 3deq h GLU 152 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3deq h GLU 152 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3deq h GLU 152 CO 0.01 0.13 -0.00 0.39 -0.73 0.00 0.00 179.01 178.81 3deq n GLU 153 N -3.43 0.82 0.00 1.92 1.02 -0.53 -4.89 120.64 115.55 3deq n GLU 153 Ca -0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3deq n GLU 153 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3deq n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3deq n GLY 154 N 1.10 0.47 3.73 0.62 0.00 -0.78 -4.73 105.19 105.60 3deq n GLY 154 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3deq n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3deq s PHE 155 N -2.00 3.33 -0.49 1.61 0.08 -1.10 -4.81 117.98 114.61 3deq s PHE 155 Ca 0.00 1.29 0.05 0.00 0.12 0.00 0.00 56.93 58.39 3deq s PHE 155 Cb 0.00 -3.53 0.11 0.00 -0.57 0.00 0.00 43.02 39.03 3deq s PHE 155 CO 0.00 -1.61 0.97 0.54 -0.10 0.00 0.00 175.22 175.02 3deq n ARG 156 N 2.77 1.89 -3.85 0.44 5.12 -1.26 -4.43 116.66 117.35 3deq n ARG 156 Ca 0.06 -1.44 -0.28 0.00 -1.93 0.00 0.00 57.85 54.26 3deq n ARG 156 Cb 0.44 -1.11 -0.16 0.00 -1.16 0.00 0.00 32.46 30.46 3deq n ARG 156 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3deq s VAL 157 N -0.81 0.96 -0.18 1.55 1.01 -1.26 -0.10 120.40 121.57 3deq s VAL 157 Ca 0.09 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 3deq s VAL 157 Cb 0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 3deq s VAL 157 CO 0.07 0.04 -0.08 -0.63 0.00 0.00 0.00 175.10 174.49 3deq s ILE 158 N 1.69 3.24 -0.25 2.22 1.01 -0.30 -2.71 121.20 126.10 3deq s ILE 158 Ca -0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 3deq s ILE 158 Cb -0.16 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 3deq s ILE 158 CO -0.07 0.47 0.33 -0.75 0.00 0.00 0.00 174.94 174.91 3deq s LYS 159 N 0.97 4.04 -0.21 2.79 2.20 -0.44 -1.27 119.74 127.82 3deq s LYS 159 Ca -0.01 -0.02 -0.05 0.00 -0.36 0.00 0.00 55.97 55.54 3deq s LYS 159 Cb -0.15 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 3deq s LYS 159 CO -0.00 -0.18 -0.01 0.42 -0.36 0.00 0.00 175.35 175.22 3deq s ILE 160 N 1.77 3.85 0.04 5.43 1.01 0.16 0.06 121.20 133.52 3deq s ILE 160 Ca 0.14 -0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 3deq s ILE 160 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 3deq s ILE 160 CO 0.09 0.42 0.74 -0.54 0.00 0.00 0.00 174.94 175.65 3deq s LYS 161 N 1.12 4.47 0.15 2.79 -0.14 -0.58 -0.96 119.74 126.59 3deq s LYS 161 Ca 0.02 1.01 0.02 0.00 -1.36 0.00 0.00 55.97 55.67 3deq s LYS 161 Cb -0.14 -3.36 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 3deq s LYS 161 CO 0.01 0.30 0.16 1.33 -0.76 0.00 0.00 175.35 176.40 3deq n VAL 162 N 2.77 0.00 0.00 3.17 0.24 -0.23 -4.46 118.33 119.82 3deq n VAL 162 Ca -0.03 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 3deq n VAL 162 Cb 0.50 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 3deq n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3deq n GLY 163 N -0.28 1.53 0.01 7.63 0.00 -1.26 -4.09 105.19 108.73 3deq n GLY 163 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3deq n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3deq n GLU 164 N 0.00 0.74 -3.34 1.61 1.02 -1.26 -4.37 120.64 115.04 3deq n GLU 164 Ca 0.00 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 3deq n GLU 164 Cb 0.00 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 3deq n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3deq s ASN 165 N -3.41 0.82 0.17 1.62 3.84 -1.26 -5.05 114.94 111.67 3deq s ASN 165 Ca -0.04 -1.06 -0.22 0.00 0.21 0.00 0.00 52.86 51.74 3deq s ASN 165 Cb 0.09 0.81 0.07 0.00 -0.55 0.00 0.00 41.25 41.68 3deq s ASN 165 CO 0.58 -0.30 1.60 0.25 -2.79 0.00 0.00 177.10 176.44 3deq h LEU 166 N 7.54 -1.09 -0.43 3.21 5.85 -1.99 0.39 115.31 128.80 3deq h LEU 166 Ca -0.02 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3deq h LEU 166 Cb 1.09 0.52 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 3deq h LEU 166 CO 0.23 -0.32 0.26 0.50 -0.34 0.00 0.00 178.44 178.78 3deq h LYS 167 N -0.23 0.51 -0.16 1.25 3.64 -2.00 -1.31 116.57 118.27 3deq h LYS 167 Ca 0.18 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 3deq h LYS 167 Cb 0.54 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3deq h LYS 167 CO -0.56 0.34 -0.43 1.49 -2.27 0.00 0.00 179.45 178.01 3deq h GLU 168 N 0.53 0.38 -0.56 1.90 4.81 -1.83 -2.34 114.58 117.47 3deq h GLU 168 Ca 0.17 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3deq h GLU 168 Cb -0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3deq h GLU 168 CO -0.07 0.75 0.19 -0.44 -0.73 0.00 0.00 179.01 178.71 3deq h ASP 169 N 0.32 0.80 -0.25 1.04 3.32 0.19 0.19 116.42 122.03 3deq h ASP 169 Ca 0.02 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 3deq h ASP 169 Cb 0.89 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3deq h ASP 169 CO 0.07 0.79 0.15 0.40 -1.72 0.00 0.00 179.24 178.93 3deq h ILE 170 N 0.78 1.11 -0.17 0.35 2.04 -1.12 -0.92 117.51 119.57 3deq h ILE 170 Ca 0.18 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3deq h ILE 170 Cb 0.26 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3deq h ILE 170 CO -0.01 0.10 0.11 -0.08 0.00 0.00 0.00 178.15 178.27 3deq h GLU 171 N 0.31 0.22 -0.25 2.37 4.57 -1.13 -1.59 114.58 119.08 3deq h GLU 171 Ca 0.09 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 3deq h GLU 171 Cb 0.04 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 3deq h GLU 171 CO -0.02 0.16 -0.04 0.00 -1.18 0.00 0.00 179.01 177.93 3deq h ALA 172 N 1.05 0.18 -0.80 2.92 0.00 -0.37 0.10 119.26 122.34 3deq h ALA 172 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3deq h ALA 172 Cb -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3deq h ALA 172 CO -0.01 -0.46 0.39 0.28 0.00 0.00 0.00 179.25 179.45 3deq h VAL 173 N 0.02 1.25 -0.43 0.00 2.07 -1.02 -0.33 116.25 117.81 3deq h VAL 173 Ca 0.12 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 3deq h VAL 173 Cb 0.18 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3deq h VAL 173 CO -0.24 0.30 -0.02 -0.33 0.02 0.00 0.00 177.57 177.29 3deq h GLU 174 N 1.14 0.78 -0.65 1.57 5.08 -0.74 -0.97 114.58 120.79 3deq h GLU 174 Ca 0.28 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3deq h GLU 174 Cb 0.12 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3deq h GLU 174 CO -0.03 0.86 0.12 0.93 -1.00 0.00 0.00 179.01 179.88 3deq h GLU 175 N 0.62 1.06 -0.55 2.33 4.39 -0.55 -2.40 114.58 119.49 3deq h GLU 175 Ca 0.12 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 3deq h GLU 175 Cb 0.53 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 3deq h GLU 175 CO 0.03 0.98 0.17 0.82 -1.16 0.00 0.00 179.01 179.84 3deq h ILE 176 N 0.98 1.24 -0.85 3.13 2.04 -0.93 -2.81 117.51 120.30 3deq h ILE 176 Ca 0.20 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.30 3deq h ILE 176 Cb 0.42 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 3deq h ILE 176 CO 0.01 0.30 0.54 0.00 0.00 0.00 0.00 178.15 179.00 3deq h ALA 177 N 1.03 1.14 0.00 1.87 0.00 -0.97 -2.26 119.26 120.07 3deq h ALA 177 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3deq h ALA 177 Cb 0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3deq h ALA 177 CO -0.01 0.34 -0.01 -0.22 0.00 0.00 0.00 179.25 179.35 3deq h LYS 178 N 1.02 0.00 -0.26 0.00 3.64 -1.17 -2.99 116.57 116.81 3deq h LYS 178 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3deq h LYS 178 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3deq h LYS 178 CO -0.14 0.01 0.00 1.33 -2.27 0.00 0.00 179.45 178.38 3deq n VAL 179 N -4.48 1.73 -2.67 2.00 0.24 -0.88 -4.54 118.33 109.73 3deq n VAL 179 Ca -0.03 -1.54 -0.01 0.00 -2.04 0.00 0.00 64.34 60.71 3deq n VAL 179 Cb 0.10 0.06 0.05 0.00 -1.47 0.00 0.00 33.84 32.57 3deq n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3deq n THR 180 N -0.21 1.16 -1.67 3.34 -2.24 -1.02 -4.81 114.28 108.82 3deq n THR 180 Ca 0.16 -2.66 -0.51 0.00 -2.27 0.00 0.00 64.05 58.77 3deq n THR 180 Cb 0.67 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.83 3deq n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3deq n ARG 181 N -0.40 1.68 0.00 -0.78 1.74 -1.23 -1.18 116.66 116.48 3deq n ARG 181 Ca 0.10 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 3deq n ARG 181 Cb 0.88 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3deq n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3deq n GLY 182 N 3.78 2.47 3.88 -0.13 0.00 -1.26 -5.09 105.19 108.83 3deq n GLY 182 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3deq n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq s ALA 183 N -2.33 3.41 0.15 4.61 0.00 -0.32 -4.99 121.76 122.29 3deq s ALA 183 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.72 3deq s ALA 183 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 3deq s ALA 183 CO 0.00 0.09 0.29 0.15 0.00 0.00 0.00 175.76 176.30 3deq s LYS 184 N -3.67 3.45 -0.02 0.00 1.02 0.86 -4.98 119.74 116.40 3deq s LYS 184 Ca 0.50 -0.58 0.06 0.00 0.02 0.00 0.00 55.97 55.97 3deq s LYS 184 Cb -0.10 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 3deq s LYS 184 CO 0.29 0.51 -0.19 0.71 -0.92 0.00 0.00 175.35 175.75 3deq s TYR 185 N -1.75 1.77 -0.13 3.18 2.02 -1.26 -1.14 117.35 120.04 3deq s TYR 185 Ca 0.35 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.69 3deq s TYR 185 Cb -0.11 -1.15 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 3deq s TYR 185 CO 0.29 -0.06 -0.20 0.42 -1.57 0.00 0.00 175.55 174.42 3deq s ILE 186 N -0.35 2.28 -0.17 2.71 1.01 -0.40 -0.44 121.20 125.85 3deq s ILE 186 Ca 0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 3deq s ILE 186 Cb -0.09 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 3deq s ILE 186 CO 0.00 0.54 -0.05 -0.69 0.00 0.00 0.00 174.94 174.74 3deq s VAL 187 N 0.67 3.66 -0.22 2.92 1.01 -0.26 0.40 120.40 128.58 3deq s VAL 187 Ca -0.10 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3deq s VAL 187 Cb -0.16 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.65 3deq s VAL 187 CO 0.02 0.47 -0.11 -0.62 0.00 0.00 0.00 175.10 174.86 3deq s ASP 188 N 0.66 3.70 0.01 3.32 -1.08 -0.13 -0.05 116.67 123.10 3deq s ASP 188 Ca -0.03 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.23 3deq s ASP 188 Cb -0.15 -1.35 0.51 0.00 -1.46 0.00 0.00 42.92 40.47 3deq s ASP 188 CO 0.02 -0.14 1.42 0.00 0.52 0.00 0.00 175.17 176.99 3deq n ALA 189 N 4.60 3.49 -4.06 3.66 0.00 -1.04 -1.06 120.51 126.10 3deq n ALA 189 Ca -0.15 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.66 3deq n ALA 189 Cb 0.46 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 3deq n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3deq n ASN 190 N -1.53 -0.35 -0.00 0.00 4.13 -1.19 -1.18 115.26 115.14 3deq n ASN 190 Ca 0.05 -1.11 -0.00 0.00 1.68 0.00 0.00 54.58 55.20 3deq n ASN 190 Cb 0.34 -2.52 -0.00 0.00 -1.54 0.00 0.00 39.78 36.06 3deq n ASN 190 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3deq n MET 191 N -4.48 -1.23 0.25 3.52 2.81 0.03 -4.79 117.12 113.23 3deq n MET 191 Ca -0.30 0.31 0.16 0.00 -1.81 0.00 0.00 57.70 56.06 3deq n MET 191 Cb 0.68 -4.24 0.56 0.00 -0.71 0.00 0.00 33.22 29.51 3deq n MET 191 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3deq h GLY 192 N 0.00 0.00 -2.93 3.03 0.00 -1.19 -3.33 103.07 98.65 3deq h GLY 192 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 3deq h GLY 192 CO 0.00 0.00 -0.51 -0.19 0.00 0.00 0.00 176.54 175.85 3deq s TYR 193 N -3.54 3.15 0.70 5.60 2.02 -0.59 -4.81 117.35 119.88 3deq s TYR 193 Ca 0.03 -0.11 -0.08 0.00 -0.37 0.00 0.00 57.07 56.54 3deq s TYR 193 Cb 0.08 -1.45 0.05 0.00 -0.40 0.00 0.00 41.96 40.24 3deq s TYR 193 CO 0.56 0.49 1.02 0.95 -1.57 0.00 0.00 175.55 177.00 3deq s THR 194 N -2.12 2.62 0.21 -0.71 -4.23 -1.26 -4.20 115.64 105.96 3deq s THR 194 Ca 0.34 -0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.65 3deq s THR 194 Cb -0.08 -3.14 0.15 0.00 1.34 0.00 0.00 72.50 70.78 3deq s THR 194 CO 0.26 -0.15 1.75 1.56 -0.54 0.00 0.00 174.62 177.50 3deq h GLN 195 N -0.59 0.45 -0.46 3.99 4.20 -1.92 -0.55 115.11 120.23 3deq h GLN 195 Ca -0.45 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.10 3deq h GLN 195 Cb 1.30 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 3deq h GLN 195 CO 0.62 0.30 -0.23 0.87 -0.67 0.00 0.00 178.83 179.71 3deq h LYS 196 N 0.46 0.97 -0.49 1.46 1.79 -1.97 -1.83 116.57 116.96 3deq h LYS 196 Ca 0.32 -0.43 -0.06 0.00 -2.18 0.00 0.00 60.65 58.30 3deq h LYS 196 Cb 0.38 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 3deq h LYS 196 CO -0.30 1.10 0.09 0.93 -1.08 0.00 0.00 179.45 180.19 3deq h GLU 197 N 0.82 0.81 -0.76 3.15 5.08 -1.85 0.37 114.58 122.20 3deq h GLU 197 Ca 0.10 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3deq h GLU 197 Cb 0.81 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 3deq h GLU 197 CO 0.07 0.80 0.49 0.00 -1.00 0.00 0.00 179.01 179.37 3deq h ALA 198 N 0.97 1.00 -0.47 3.43 0.00 -1.00 0.19 119.26 123.37 3deq h ALA 198 Ca 0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3deq h ALA 198 Cb 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3deq h ALA 198 CO 0.01 0.30 -0.06 0.28 0.00 0.00 0.00 179.25 179.77 3deq h VAL 199 N 0.95 1.27 -0.58 0.00 2.07 -1.02 -2.67 116.25 116.27 3deq h VAL 199 Ca 0.30 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 3deq h VAL 199 Cb -0.00 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3deq h VAL 199 CO -0.11 0.40 0.24 -0.08 0.02 0.00 0.00 177.57 178.05 3deq h GLU 200 N 0.73 0.86 -0.30 1.57 4.57 -0.04 -1.26 114.58 120.71 3deq h GLU 200 Ca 0.13 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3deq h GLU 200 Cb 0.59 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 3deq h GLU 200 CO 0.04 0.73 0.04 0.35 -1.18 0.00 0.00 179.01 178.99 3deq h PHE 201 N 0.80 0.06 -0.35 0.92 3.57 -0.59 -0.80 116.94 120.56 3deq h PHE 201 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3deq h PHE 201 Cb 0.18 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 3deq h PHE 201 CO 0.01 -0.00 0.14 0.00 -2.23 0.00 0.00 178.31 176.22 3deq h ALA 202 N 1.24 0.46 -0.65 2.41 0.00 -1.18 -2.50 119.26 119.04 3deq h ALA 202 Ca 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3deq h ALA 202 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3deq h ALA 202 CO -0.21 0.07 0.23 0.00 0.00 0.00 0.00 179.25 179.34 3deq h ARG 203 N 0.42 0.98 -0.40 0.00 3.08 -1.02 -0.52 114.38 116.93 3deq h ARG 203 Ca 0.12 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3deq h ARG 203 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3deq h ARG 203 CO -0.01 0.82 0.16 0.00 -1.07 0.00 0.00 179.97 179.88 3deq h ALA 204 N 1.30 0.52 -0.34 0.04 0.00 -1.02 0.33 119.26 120.09 3deq h ALA 204 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3deq h ALA 204 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3deq h ALA 204 CO -0.01 0.12 0.06 0.28 0.00 0.00 0.00 179.25 179.70 3deq h VAL 205 N 0.50 1.24 -0.85 0.00 2.07 -1.23 -2.76 116.25 115.22 3deq h VAL 205 Ca 0.13 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.85 3deq h VAL 205 Cb 0.19 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3deq h VAL 205 CO -0.01 0.28 0.56 0.22 0.02 0.00 0.00 177.57 178.63 3deq h TYR 206 N 0.40 1.05 -0.13 1.57 3.20 -0.92 -1.72 116.97 120.42 3deq h TYR 206 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3deq h TYR 206 Cb 0.35 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3deq h TYR 206 CO 0.02 0.64 0.07 0.37 -1.64 0.00 0.00 178.16 177.62 3deq h GLN 207 N 1.11 0.17 -0.03 1.82 5.75 -0.68 0.08 115.11 123.33 3deq h GLN 207 Ca 0.33 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 3deq h GLN 207 Cb -0.07 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.45 3deq h GLN 207 CO -0.09 0.12 0.00 1.17 -2.65 0.00 0.00 178.83 177.38 3deq n LYS 208 N -4.51 1.19 -0.89 1.69 3.00 -0.68 -4.88 118.16 113.08 3deq n LYS 208 Ca -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.01 3deq n LYS 208 Cb 0.09 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 33.76 3deq n LYS 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3deq n GLY 209 N 0.93 0.52 3.84 3.14 0.00 0.02 -5.04 105.19 108.59 3deq n GLY 209 Ca 0.17 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 3deq n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3deq s ILE 210 N -2.00 4.97 -0.13 -0.61 1.01 -0.98 -5.02 121.20 118.43 3deq s ILE 210 Ca 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 60.65 61.49 3deq s ILE 210 Cb 0.00 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 3deq s ILE 210 CO 0.00 0.51 -0.05 -0.62 0.00 0.00 0.00 174.94 174.78 3deq s ASP 211 N -1.22 4.72 -0.23 3.58 2.15 -1.26 -4.03 116.67 120.38 3deq s ASP 211 Ca 0.27 -0.11 -0.06 0.00 0.43 0.00 0.00 52.55 53.08 3deq s ASP 211 Cb -0.17 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.78 3deq s ASP 211 CO 0.15 0.21 0.02 -0.63 -0.17 0.00 0.00 175.17 174.76 3deq s ILE 212 N 0.10 3.98 0.08 4.11 1.01 -1.26 -4.35 121.20 124.87 3deq s ILE 212 Ca -0.01 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.17 3deq s ILE 212 Cb -0.14 -2.84 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 3deq s ILE 212 CO 0.03 0.38 1.49 0.00 0.00 0.00 0.00 174.94 176.84 3deq h ALA 213 N 8.02 0.35 -3.37 9.38 0.00 -1.13 -3.40 119.26 129.11 3deq h ALA 213 Ca -0.39 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.05 3deq h ALA 213 Cb 1.17 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.58 3deq h ALA 213 CO 0.59 0.13 -0.59 0.08 0.00 0.00 0.00 179.25 179.46 3deq s VAL 214 N -4.81 -0.02 -0.45 0.00 1.01 -1.23 -4.41 120.40 110.48 3deq s VAL 214 Ca -0.14 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 3deq s VAL 214 Cb 0.07 -0.20 0.12 0.00 0.00 0.00 0.00 36.38 36.38 3deq s VAL 214 CO 0.76 0.03 0.23 -0.47 0.00 0.00 0.00 175.10 175.65 3deq s TYR 215 N 0.54 3.55 0.12 5.22 5.04 0.27 -1.10 117.35 131.00 3deq s TYR 215 Ca -0.04 -2.66 -0.30 0.00 -2.44 0.00 0.00 57.07 51.63 3deq s TYR 215 Cb -0.06 -3.13 -0.06 0.00 0.35 0.00 0.00 41.96 39.06 3deq s TYR 215 CO -0.02 -0.92 1.03 -1.21 -1.34 0.00 0.00 175.55 173.08 3deq s GLU 216 N 0.73 4.63 -0.05 4.97 2.02 0.93 -1.00 118.70 130.94 3deq s GLU 216 Ca 0.11 1.57 -0.02 0.00 0.02 0.00 0.00 54.97 56.65 3deq s GLU 216 Cb -0.22 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.67 3deq s GLU 216 CO -0.04 0.12 0.06 0.94 0.02 0.00 0.00 175.26 176.35 3deq n GLN 217 N 2.79 -0.15 0.17 1.61 -0.06 0.10 -2.49 117.38 119.35 3deq n GLN 217 Ca 0.03 0.10 0.03 0.00 -2.00 0.00 0.00 57.00 55.16 3deq n GLN 217 Cb 0.48 -0.18 0.26 0.00 -4.06 0.00 0.00 30.24 26.74 3deq n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3deq h PRO 218 N 0.49 0.00 -5.50 3.69 0.13 -1.81 0.13 132.00 129.13 3deq h PRO 218 Ca -0.05 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.44 3deq h PRO 218 Cb 0.12 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.15 3deq h PRO 218 CO 0.03 0.48 -0.47 0.14 -0.23 0.00 0.00 178.00 177.94 3deq s VAL 219 N -3.60 1.51 0.69 1.56 -7.23 -1.26 -1.54 120.40 110.53 3deq s VAL 219 Ca -0.00 -1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 3deq s VAL 219 Cb 0.12 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.70 3deq s VAL 219 CO 0.72 0.00 1.06 0.54 -0.31 0.00 0.00 175.10 177.11 3deq n ARG 220 N -1.34 0.68 0.13 4.82 1.74 -1.25 -4.11 116.66 117.33 3deq n ARG 220 Ca -0.11 0.29 0.05 0.00 -0.77 0.00 0.00 57.85 57.31 3deq n ARG 220 Cb 0.66 -2.30 0.50 0.00 -1.02 0.00 0.00 32.46 30.30 3deq n ARG 220 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3deq h ARG 221 N -0.00 0.25 0.00 5.56 0.11 -1.92 -2.37 114.38 116.01 3deq h ARG 221 Ca -0.48 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.57 3deq h ARG 221 Cb 1.34 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.37 3deq h ARG 221 CO 0.49 0.23 -0.33 0.39 0.10 0.00 0.00 179.97 180.85 3deq n GLU 222 N -4.45 0.07 -2.00 0.08 -0.58 -1.26 -4.52 120.64 107.99 3deq n GLU 222 Ca -0.00 0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 3deq n GLU 222 Cb 0.13 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 3deq n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3deq n ASP 223 N -1.67 4.94 -0.21 1.62 2.03 -0.89 -4.72 116.55 117.65 3deq n ASP 223 Ca 0.06 -2.97 -0.07 0.00 0.52 0.00 0.00 54.79 52.33 3deq n ASP 223 Cb 0.36 -1.55 0.03 0.00 -0.72 0.00 0.00 41.12 39.24 3deq n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3deq h ILE 224 N 3.74 1.18 -0.27 5.18 1.08 -1.83 -1.37 117.51 125.22 3deq h ILE 224 Ca 0.51 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 3deq h ILE 224 Cb 0.59 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 3deq h ILE 224 CO 1.74 0.19 0.12 -0.33 -0.69 0.00 0.00 178.15 179.18 3deq h GLU 225 N 0.79 0.37 -0.48 2.37 5.08 -1.98 -1.90 114.58 118.83 3deq h GLU 225 Ca 0.21 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 3deq h GLU 225 Cb -0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3deq h GLU 225 CO -0.04 0.30 -0.12 0.78 -1.00 0.00 0.00 179.01 178.93 3deq h GLY 226 N 0.49 1.00 0.99 -3.84 0.00 -1.66 0.72 103.07 100.77 3deq h GLY 226 Ca 0.10 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 3deq h GLY 226 CO -0.01 0.76 0.30 1.41 0.00 0.00 0.00 176.54 178.99 3deq h LEU 227 N 0.77 0.64 -0.83 3.11 3.38 -0.73 -1.12 115.31 120.53 3deq h LEU 227 Ca 0.12 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3deq h LEU 227 Cb 0.67 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3deq h LEU 227 CO 0.05 0.53 0.43 0.50 0.09 0.00 0.00 178.44 180.03 3deq h LYS 228 N 0.70 1.17 -0.41 1.13 3.64 -1.08 -0.35 116.57 121.37 3deq h LYS 228 Ca 0.18 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3deq h LYS 228 Cb 0.02 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 3deq h LYS 228 CO -0.03 0.88 0.24 0.35 -2.27 0.00 0.00 179.45 178.62 3deq h PHE 229 N 1.16 0.45 -0.66 1.91 3.57 -0.18 -0.38 116.94 122.80 3deq h PHE 229 Ca 0.29 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 3deq h PHE 229 Cb 0.07 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 3deq h PHE 229 CO 0.01 0.26 0.21 0.28 -2.23 0.00 0.00 178.31 176.84 3deq h VAL 230 N 0.49 1.25 -0.53 1.41 2.07 -0.76 -1.69 116.25 118.49 3deq h VAL 230 Ca 0.16 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3deq h VAL 230 Cb 0.01 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3deq h VAL 230 CO -0.07 0.33 0.35 -0.09 0.02 0.00 0.00 177.57 178.11 3deq h ARG 231 N 0.97 0.69 -0.00 1.57 2.43 -0.51 -2.05 114.38 117.47 3deq h ARG 231 Ca 0.21 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3deq h ARG 231 Cb 0.29 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3deq h ARG 231 CO -0.01 0.45 -0.04 1.19 -1.51 0.00 0.00 179.97 180.06 3deq n PHE 232 N -4.73 0.00 -0.15 2.20 3.01 -0.20 -4.07 117.46 113.51 3deq n PHE 232 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 3deq n PHE 232 Cb 0.03 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 3deq n PHE 232 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3deq n HIS 233 N -1.40 0.00 -4.11 1.38 8.25 -0.65 -5.04 115.22 113.65 3deq n HIS 233 Ca 0.10 -0.31 -0.12 0.00 -0.26 0.00 0.00 57.72 57.13 3deq n HIS 233 Cb 0.30 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 3deq n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3deq s SER 234 N -0.62 1.01 0.31 0.41 1.04 -0.80 -4.98 113.70 110.07 3deq s SER 234 Ca 0.00 -0.72 0.25 0.00 0.48 0.00 0.00 55.95 55.96 3deq s SER 234 Cb 0.00 0.05 1.08 0.00 0.10 0.00 0.00 66.02 67.25 3deq s SER 234 CO 0.00 -0.30 1.76 1.55 0.98 0.00 0.00 173.24 177.23 3deq h PRO 235 N 3.91 0.00 -6.12 4.02 0.13 -1.88 -3.46 132.00 128.60 3deq h PRO 235 Ca -0.36 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.21 3deq h PRO 235 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 3deq h PRO 235 CO 0.50 0.00 -0.52 -0.06 -0.23 0.00 0.00 178.00 177.69 3deq s PHE 236 N -3.40 3.32 0.16 1.56 0.08 -1.26 -5.06 117.98 113.38 3deq s PHE 236 Ca 0.03 0.06 -0.32 0.00 0.12 0.00 0.00 56.93 56.82 3deq s PHE 236 Cb 0.09 -1.60 -0.10 0.00 -0.57 0.00 0.00 43.02 40.84 3deq s PHE 236 CO 0.40 0.52 1.66 -2.14 -0.10 0.00 0.00 175.22 175.56 3deq s PRO 237 N -3.12 4.17 -0.14 0.24 0.02 -1.26 -4.87 135.00 130.05 3deq s PRO 237 Ca 0.33 2.46 -0.07 0.00 0.02 0.00 0.00 61.00 63.74 3deq s PRO 237 Cb -0.11 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 3deq s PRO 237 CO 0.26 -0.70 0.10 0.08 -0.33 0.00 0.00 177.00 176.42 3deq s VAL 238 N 1.52 5.19 0.09 3.83 1.01 -1.26 -0.57 120.40 130.21 3deq s VAL 238 Ca 0.73 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.90 3deq s VAL 238 Cb -0.45 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3deq s VAL 238 CO 0.32 0.56 -0.24 0.00 0.00 0.00 0.00 175.10 175.74 3deq s ALA 239 N -0.56 2.41 -0.19 5.51 0.00 -0.17 -0.54 121.76 128.22 3deq s ALA 239 Ca 0.12 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 50.63 3deq s ALA 239 Cb -0.12 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 3deq s ALA 239 CO 0.02 0.55 0.13 0.00 0.00 0.00 0.00 175.76 176.46 3deq s ALA 240 N -0.97 3.69 0.00 0.00 0.00 -0.35 0.02 121.76 124.15 3deq s ALA 240 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3deq s ALA 240 Cb -0.10 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.88 3deq s ALA 240 CO 0.05 0.20 0.00 -3.47 0.00 0.00 0.00 175.76 172.54 3deq n ASP 241 N 3.39 0.00 0.10 0.00 -0.08 -1.26 -0.84 116.55 117.86 3deq n ASP 241 Ca -0.16 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.30 3deq n ASP 241 Cb 0.52 0.00 0.74 0.00 2.34 0.00 0.00 41.12 44.72 3deq n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3deq h GLU 242 N 0.00 0.00 0.00 -0.67 3.07 -1.93 0.10 114.58 115.15 3deq h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3deq h GLU 242 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3deq h GLU 242 CO 0.00 0.00 -0.04 0.43 -1.40 0.00 0.00 179.01 178.00 3deq n SER 243 N -4.11 0.09 -3.94 1.42 7.64 -1.26 -4.50 113.62 108.96 3deq n SER 243 Ca 0.06 0.45 -0.29 0.00 1.01 0.00 0.00 58.87 60.09 3deq n SER 243 Cb 0.48 -0.46 -0.13 0.00 -1.01 0.00 0.00 64.21 63.08 3deq n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3deq s ALA 244 N -3.01 3.46 -0.20 -0.43 0.00 0.36 -4.82 121.76 117.12 3deq s ALA 244 Ca 0.14 -3.44 0.02 0.00 0.00 0.00 0.00 51.96 48.67 3deq s ALA 244 Cb 0.18 -2.16 -0.13 0.00 0.00 0.00 0.00 23.12 21.01 3deq s ALA 244 CO 0.55 -2.04 -0.18 0.54 0.00 0.00 0.00 175.76 174.63 3deq n ARG 245 N 2.77 0.51 -4.23 0.00 1.74 -1.26 -4.84 116.66 111.35 3deq n ARG 245 Ca 0.09 0.12 -0.25 0.00 -0.77 0.00 0.00 57.85 57.04 3deq n ARG 245 Cb 0.33 -1.40 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 3deq n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3deq s THR 246 N -2.40 2.39 0.41 0.55 -4.23 -1.26 -3.43 115.64 107.67 3deq s THR 246 Ca -0.27 -1.79 0.15 0.00 -1.18 0.00 0.00 61.69 58.60 3deq s THR 246 Cb 0.07 -2.96 0.16 0.00 1.34 0.00 0.00 72.50 71.11 3deq s THR 246 CO 0.47 -0.06 1.93 0.07 -0.54 0.00 0.00 174.62 176.50 3deq h LYS 247 N 1.56 0.00 -0.40 3.99 2.10 -1.95 -2.16 116.57 119.71 3deq h LYS 247 Ca -0.43 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.09 3deq h LYS 247 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 3deq h LYS 247 CO 0.70 0.25 -0.28 0.74 -2.00 0.00 0.00 179.45 178.86 3deq h PHE 248 N 0.00 0.98 -0.66 0.07 0.04 -1.97 -1.23 116.94 114.18 3deq h PHE 248 Ca -0.00 -0.25 -0.05 0.00 2.80 0.00 0.00 57.97 60.46 3deq h PHE 248 Cb 0.46 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 3deq h PHE 248 CO 0.00 1.03 0.21 -0.44 -0.60 0.00 0.00 178.31 178.51 3deq h ASP 249 N 0.72 0.96 -0.50 2.17 3.32 -1.76 -2.63 116.42 118.70 3deq h ASP 249 Ca 0.08 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 3deq h ASP 249 Cb 0.83 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 3deq h ASP 249 CO 0.07 0.91 -0.08 0.58 -1.72 0.00 0.00 179.24 179.01 3deq h VAL 250 N 0.96 1.27 -0.88 -1.35 2.07 -1.10 -0.94 116.25 116.28 3deq h VAL 250 Ca 0.21 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.57 3deq h VAL 250 Cb 0.29 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3deq h VAL 250 CO -0.01 0.42 0.56 0.24 0.02 0.00 0.00 177.57 178.81 3deq h MET 251 N 0.79 1.05 -0.43 1.57 2.86 -1.09 -0.03 114.93 119.65 3deq h MET 251 Ca 0.13 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 3deq h MET 251 Cb 0.62 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 3deq h MET 251 CO 0.04 0.70 0.10 -0.09 1.06 0.00 0.00 176.91 178.71 3deq h ARG 252 N 1.08 0.69 -0.99 1.72 2.43 -1.24 -0.10 114.38 117.98 3deq h ARG 252 Ca 0.36 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 3deq h ARG 252 Cb 0.03 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 3deq h ARG 252 CO -0.13 0.71 0.65 -0.07 -1.51 0.00 0.00 179.97 179.62 3deq h LEU 253 N 0.56 1.09 -0.20 3.80 3.38 -0.38 -0.32 115.31 123.25 3deq h LEU 253 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3deq h LEU 253 Cb 0.33 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3deq h LEU 253 CO 0.00 0.75 -0.14 0.58 0.09 0.00 0.00 178.44 179.72 3deq h VAL 254 N 1.27 1.32 -0.78 1.22 2.07 -0.75 -1.50 116.25 119.10 3deq h VAL 254 Ca 0.39 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.66 3deq h VAL 254 Cb -0.01 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3deq h VAL 254 CO -0.12 0.38 0.52 0.11 0.02 0.00 0.00 177.57 178.48 3deq h LYS 255 N 0.12 1.03 -0.00 1.57 1.57 -0.63 -1.85 116.57 118.38 3deq h LYS 255 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3deq h LYS 255 Cb 0.66 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3deq h LYS 255 CO 0.04 0.68 -0.09 0.39 -0.57 0.00 0.00 179.45 179.90 3deq n GLU 256 N -4.42 0.62 -3.87 3.15 -0.58 -0.16 -4.92 120.64 110.45 3deq n GLU 256 Ca 0.09 -0.17 -0.29 0.00 -0.42 0.00 0.00 57.16 56.36 3deq n GLU 256 Cb 0.03 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.44 3deq n GLU 256 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3deq n GLU 257 N -1.04 -5.86 0.09 3.49 1.02 -0.63 -4.90 120.64 112.82 3deq n GLU 257 Ca 0.14 0.63 -0.03 0.00 -0.02 0.00 0.00 57.16 57.88 3deq n GLU 257 Cb 0.27 -5.54 -0.06 0.00 -0.02 0.00 0.00 31.44 26.09 3deq n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3deq h ALA 258 N 0.97 0.49 -2.37 0.62 0.00 -1.68 -3.46 119.26 113.85 3deq h ALA 258 Ca -0.58 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 53.47 3deq h ALA 258 Cb 1.38 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.90 3deq h ALA 258 CO 0.66 1.00 -0.63 0.14 0.00 0.00 0.00 179.25 180.42 3deq s VAL 259 N -2.81 0.19 -0.07 0.00 -7.23 -1.26 -2.87 120.40 106.35 3deq s VAL 259 Ca 0.02 -1.59 0.14 0.00 -1.81 0.00 0.00 61.98 58.74 3deq s VAL 259 Cb 0.09 -1.33 -0.20 0.00 0.56 0.00 0.00 36.38 35.50 3deq s VAL 259 CO 0.79 -0.88 0.70 0.47 -0.31 0.00 0.00 175.10 175.87 3deq n ASP 260 N 0.28 0.85 -4.23 4.85 8.00 0.30 -4.87 116.55 121.73 3deq n ASP 260 Ca -0.15 0.40 -0.14 0.00 0.71 0.00 0.00 54.79 55.60 3deq n ASP 260 Cb 0.60 0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 3deq n ASP 260 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3deq s TYR 261 N -2.70 1.23 -0.06 1.24 1.51 -0.08 -1.55 117.35 116.93 3deq s TYR 261 Ca -0.04 -0.73 0.02 0.00 -1.01 0.00 0.00 57.07 55.30 3deq s TYR 261 Cb 0.08 -0.63 0.02 0.00 -0.11 0.00 0.00 41.96 41.31 3deq s TYR 261 CO 0.82 0.07 -0.09 0.08 -1.11 0.00 0.00 175.55 175.32 3deq s VAL 262 N -3.11 0.88 -0.53 0.71 1.01 -0.94 -1.21 120.40 117.21 3deq s VAL 262 Ca 0.14 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 3deq s VAL 262 Cb 0.01 -0.84 0.07 0.00 0.00 0.00 0.00 36.38 35.63 3deq s VAL 262 CO 0.00 0.30 0.64 0.21 0.00 0.00 0.00 175.10 176.25 3deq s ASN 263 N 0.80 6.21 0.19 3.32 3.84 -0.02 -2.22 114.94 127.04 3deq s ASN 263 Ca -0.13 -1.11 -0.29 0.00 0.21 0.00 0.00 52.86 51.55 3deq s ASN 263 Cb -0.15 -2.29 -0.08 0.00 -0.55 0.00 0.00 41.25 38.18 3deq s ASN 263 CO 0.02 -0.95 0.90 -0.63 -2.79 0.00 0.00 177.10 173.65 3deq s ILE 264 N 2.58 4.26 -0.05 -5.21 1.01 0.10 -4.72 121.20 119.16 3deq s ILE 264 Ca 0.13 1.98 -0.01 0.00 0.00 0.00 0.00 60.65 62.75 3deq s ILE 264 Cb -0.21 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.01 3deq s ILE 264 CO 0.10 0.46 0.01 -0.54 0.00 0.00 0.00 174.94 174.96 3deq s LYS 265 N -0.86 0.43 0.52 2.79 1.02 -1.26 -0.49 119.74 121.89 3deq s LYS 265 Ca 0.41 0.13 0.20 0.00 0.02 0.00 0.00 55.97 56.73 3deq s LYS 265 Cb -0.25 -0.77 1.30 0.00 -0.52 0.00 0.00 37.83 37.60 3deq s LYS 265 CO 0.30 -0.25 2.08 -0.07 -0.92 0.00 0.00 175.35 176.48 3deq h LEU 266 N 8.02 0.03 -1.86 3.17 3.38 -1.86 0.00 115.31 126.19 3deq h LEU 266 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3deq h LEU 266 Cb 1.13 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 3deq h LEU 266 CO 0.30 0.02 -0.03 0.24 0.09 0.00 0.00 178.44 179.06 3deq h MET 267 N 0.03 0.00 0.06 1.13 2.86 -1.91 0.73 114.93 117.83 3deq h MET 267 Ca 0.12 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.39 3deq h MET 267 Cb 0.45 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 3deq h MET 267 CO -0.01 0.03 -2.24 1.63 1.06 0.00 0.00 176.91 177.39 3deq n LYS 268 N -3.17 0.70 -0.03 1.72 5.02 -0.10 -2.97 118.16 119.33 3deq n LYS 268 Ca -0.01 0.20 0.04 0.00 -2.02 0.00 0.00 58.31 56.52 3deq n LYS 268 Cb 0.25 -1.61 -0.13 0.00 -0.02 0.00 0.00 35.03 33.52 3deq n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3deq n SER 269 N -3.34 1.14 -0.03 4.39 7.64 -0.70 -4.72 113.62 117.99 3deq n SER 269 Ca -0.38 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.50 3deq n SER 269 Cb 1.02 1.52 -0.00 0.00 -1.01 0.00 0.00 64.21 65.74 3deq n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3deq n GLY 270 N 1.68 -1.71 0.24 0.23 0.00 0.25 -3.35 105.19 102.53 3deq n GLY 270 Ca -0.09 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 3deq n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3deq h ILE 271 N -0.03 1.29 0.47 -0.61 2.04 -1.83 -2.61 117.51 116.21 3deq h ILE 271 Ca -0.00 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 3deq h ILE 271 Cb 0.03 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3deq h ILE 271 CO 0.00 0.57 -0.38 0.77 0.00 0.00 0.00 178.15 179.12 3deq h SER 272 N 0.60 -1.00 -0.13 1.72 4.64 -1.95 -1.20 113.55 116.23 3deq h SER 272 Ca 0.00 0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 3deq h SER 272 Cb 1.18 0.32 -0.02 0.00 -0.31 0.00 0.00 62.40 63.57 3deq h SER 272 CO 0.12 -0.55 -0.11 0.44 -0.87 0.00 0.00 176.83 175.86 3deq h ASP 273 N -0.84 0.46 -0.65 4.97 5.19 -1.66 -2.55 116.42 121.34 3deq h ASP 273 Ca -0.05 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 3deq h ASP 273 Cb 0.72 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.08 3deq h ASP 273 CO -0.01 0.61 0.43 0.00 -3.12 0.00 0.00 179.24 177.14 3deq h ALA 274 N 1.44 0.83 -0.75 3.45 0.00 -1.20 0.61 119.26 123.64 3deq h ALA 274 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3deq h ALA 274 Cb 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3deq h ALA 274 CO 0.03 0.27 0.25 -0.07 0.00 0.00 0.00 179.25 179.72 3deq h LEU 275 N 0.89 1.07 -0.58 0.00 3.38 -0.96 -1.21 115.31 117.90 3deq h LEU 275 Ca 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3deq h LEU 275 Cb -0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 3deq h LEU 275 CO -0.05 0.98 0.25 0.00 0.09 0.00 0.00 178.44 179.71 3deq h ALA 276 N 1.16 0.75 -0.71 1.53 0.00 -0.98 -2.36 119.26 118.65 3deq h ALA 276 Ca 0.24 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3deq h ALA 276 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3deq h ALA 276 CO -0.01 0.35 0.19 0.82 0.00 0.00 0.00 179.25 180.59 3deq h ILE 277 N 0.79 1.26 -0.62 0.00 2.04 -0.52 -1.08 117.51 119.37 3deq h ILE 277 Ca 0.19 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.14 3deq h ILE 277 Cb 0.18 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 3deq h ILE 277 CO -0.02 0.37 0.37 0.58 0.00 0.00 0.00 178.15 179.45 3deq h VAL 278 N 1.07 1.03 -0.44 1.67 2.07 -1.01 -0.28 116.25 120.35 3deq h VAL 278 Ca 0.22 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 3deq h VAL 278 Cb 0.35 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3deq h VAL 278 CO -0.00 0.13 -0.25 -0.33 0.02 0.00 0.00 177.57 177.14 3deq h GLU 279 N 0.71 0.92 -0.24 1.57 4.39 -1.09 -1.29 114.58 119.54 3deq h GLU 279 Ca 0.26 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 3deq h GLU 279 Cb 0.09 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3deq h GLU 279 CO -0.13 1.06 0.15 0.82 -1.16 0.00 0.00 179.01 179.75 3deq h ILE 280 N 0.79 1.09 -0.92 3.13 2.04 -0.79 -1.50 117.51 121.36 3deq h ILE 280 Ca 0.10 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3deq h ILE 280 Cb 0.82 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 3deq h ILE 280 CO 0.07 0.09 0.53 0.00 0.00 0.00 0.00 178.15 178.84 3deq h ALA 281 N 1.04 1.18 0.00 1.87 0.00 -0.91 -1.33 119.26 121.11 3deq h ALA 281 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3deq h ALA 281 Cb 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3deq h ALA 281 CO -0.02 0.66 0.00 0.39 0.00 0.00 0.00 179.25 180.28 3deq n GLU 282 N -4.35 0.16 -0.49 0.00 1.02 -0.50 -2.33 120.64 114.16 3deq n GLU 282 Ca 0.10 0.29 0.09 0.00 -0.02 0.00 0.00 57.16 57.62 3deq n GLU 282 Cb 0.08 -1.75 0.30 0.00 -0.02 0.00 0.00 31.44 30.05 3deq n GLU 282 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3deq n SER 283 N -2.05 4.24 -2.22 1.62 7.64 -0.54 -5.00 113.62 117.32 3deq n SER 283 Ca 0.04 -2.42 -0.08 0.00 1.01 0.00 0.00 58.87 57.41 3deq n SER 283 Cb 0.29 -0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 3deq n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3deq n SER 284 N 0.79 -1.02 0.00 6.43 3.41 -0.98 -5.03 113.62 117.23 3deq n SER 284 Ca 0.22 -2.15 0.10 0.00 -0.26 0.00 0.00 58.87 56.79 3deq n SER 284 Cb 0.79 1.83 0.50 0.00 -0.26 0.00 0.00 64.21 67.06 3deq n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3deq n GLY 285 N -0.36 -1.10 3.77 5.00 0.00 -1.26 -4.86 105.19 106.38 3deq n GLY 285 Ca -0.01 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3deq n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3deq s LEU 286 N -2.78 4.31 0.33 0.99 2.96 -1.26 -5.00 118.68 118.23 3deq s LEU 286 Ca 0.15 2.76 0.10 0.00 -0.22 0.00 0.00 54.13 56.92 3deq s LEU 286 Cb 0.14 -3.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 3deq s LEU 286 CO 0.35 -0.76 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.04 3deq s LYS 287 N -2.06 1.98 0.12 1.98 1.02 -0.60 -4.61 119.74 117.57 3deq s LYS 287 Ca 0.53 -1.78 0.04 0.00 0.02 0.00 0.00 55.97 54.79 3deq s LYS 287 Cb -0.41 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 3deq s LYS 287 CO 0.54 0.18 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.53 3deq s LEU 288 N -3.66 2.47 0.04 3.17 1.43 -1.26 -2.22 118.68 118.65 3deq s LEU 288 Ca 0.33 -0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 3deq s LEU 288 Cb -0.00 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 3deq s LEU 288 CO 0.18 -0.30 -0.04 0.00 0.23 0.00 0.00 176.35 176.42 3deq s MET 289 N -3.28 0.50 -0.04 1.70 0.23 -0.94 -0.82 119.30 116.65 3deq s MET 289 Ca 0.11 -0.95 0.06 0.00 -1.03 0.00 0.00 55.69 53.89 3deq s MET 289 Cb 0.00 0.10 -0.02 0.00 -1.53 0.00 0.00 34.83 33.38 3deq s MET 289 CO -0.00 -0.07 -0.24 -1.50 -2.03 0.00 0.00 175.02 171.18 3deq s ILE 290 N -2.71 2.18 0.00 3.16 2.07 -0.91 -0.72 121.20 124.27 3deq s ILE 290 Ca -0.03 -1.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.17 3deq s ILE 290 Cb -0.01 -1.78 0.00 0.00 0.13 0.00 0.00 42.46 40.80 3deq s ILE 290 CO -0.05 0.57 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 3deq n GLY 291 N 2.70 6.22 3.61 1.50 0.00 0.36 0.24 105.19 119.82 3deq n GLY 291 Ca -0.17 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 3deq n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq n MET 293 N -0.44 0.00 -2.24 0.00 2.81 -1.26 -4.99 117.12 111.01 3deq n MET 293 Ca -0.02 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.71 3deq n MET 293 Cb 0.61 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.16 3deq n MET 293 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3deq n GLY 294 N 4.59 4.91 3.77 3.03 0.00 -1.26 -4.78 105.19 115.44 3deq n GLY 294 Ca 0.00 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 3deq n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3deq s GLU 295 N -3.62 3.76 0.23 1.61 8.01 -1.26 -4.89 118.70 122.54 3deq s GLU 295 Ca 0.43 1.92 -0.02 0.00 0.01 0.00 0.00 54.97 57.31 3deq s GLU 295 Cb 0.38 -2.50 0.05 0.00 -4.31 0.00 0.00 34.13 27.75 3deq s GLU 295 CO 0.01 -0.59 0.32 -1.13 0.01 0.00 0.00 175.26 173.88 3deq n SER 296 N -0.35 0.18 -0.24 -0.19 3.41 -1.26 -2.80 113.62 112.38 3deq n SER 296 Ca 0.06 -1.21 0.02 0.00 -0.26 0.00 0.00 58.87 57.48 3deq n SER 296 Cb 0.46 -0.23 0.25 0.00 -0.26 0.00 0.00 64.21 64.43 3deq n SER 296 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3deq h SER 297 N -0.33 0.87 -0.72 4.04 4.64 -1.94 0.96 113.55 121.07 3deq h SER 297 Ca -0.10 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.14 3deq h SER 297 Cb 0.32 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 3deq h SER 297 CO 0.09 0.61 0.23 0.25 -0.87 0.00 0.00 176.83 177.14 3deq h LEU 298 N 1.01 1.05 -0.24 5.97 5.85 -1.93 -1.28 115.31 125.73 3deq h LEU 298 Ca 0.30 -0.21 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 3deq h LEU 298 Cb -0.04 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.72 3deq h LEU 298 CO -0.08 0.98 -0.49 1.23 -0.34 0.00 0.00 178.44 179.74 3deq h GLY 299 N 1.06 0.83 2.00 3.75 0.00 -1.65 -3.06 103.07 106.00 3deq h GLY 299 Ca 0.23 -0.99 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 3deq h GLY 299 CO -0.01 0.89 -0.23 1.19 0.00 0.00 0.00 176.54 178.39 3deq h ILE 300 N 0.50 1.12 -0.75 2.60 6.09 -0.70 -1.95 117.51 124.42 3deq h ILE 300 Ca 0.01 -0.78 0.13 0.00 -1.37 0.00 0.00 64.86 62.85 3deq h ILE 300 Cb 1.10 1.43 -0.05 0.00 0.47 0.00 0.00 36.82 39.77 3deq h ILE 300 CO 0.11 0.22 0.50 -1.13 -3.07 0.00 0.00 178.15 174.78 3deq h ASN 301 N 0.00 0.46 -0.34 2.19 -1.24 -1.13 -0.71 115.58 114.82 3deq h ASN 301 Ca -0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 3deq h ASN 301 Cb 0.41 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 3deq h ASN 301 CO 0.03 0.25 0.22 1.56 -1.29 0.00 0.00 177.43 178.20 3deq h GLN 302 N 0.49 0.45 0.00 6.67 4.20 -1.43 -2.16 115.11 123.33 3deq h GLN 302 Ca 0.36 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.92 3deq h GLN 302 Cb 0.72 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 3deq h GLN 302 CO -0.12 0.31 -0.57 0.77 -0.67 0.00 0.00 178.83 178.54 3deq h SER 303 N 0.45 0.00 0.05 1.46 0.02 -1.29 -2.47 113.55 111.76 3deq h SER 303 Ca 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3deq h SER 303 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3deq h SER 303 CO -0.03 0.57 -0.02 0.58 -1.14 0.00 0.00 176.83 176.79 3deq h VAL 304 N 0.00 1.12 -0.66 2.27 2.07 -0.90 -0.03 116.25 120.12 3deq h VAL 304 Ca -0.01 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 3deq h VAL 304 Cb 1.07 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 3deq h VAL 304 CO 0.07 0.13 0.25 0.45 0.02 0.00 0.00 177.57 178.50 3deq h HIS 305 N -0.29 0.99 -0.43 1.57 -0.00 -1.42 0.11 115.15 115.67 3deq h HIS 305 Ca -0.01 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.28 3deq h HIS 305 Cb 0.26 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 3deq h HIS 305 CO 0.00 0.76 0.21 0.35 -0.00 0.00 0.00 177.93 179.26 3deq h PHE 306 N 0.95 0.62 -0.32 2.45 3.57 -1.25 0.96 116.94 123.93 3deq h PHE 306 Ca 0.22 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 3deq h PHE 306 Cb 0.20 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3deq h PHE 306 CO 0.02 0.50 -0.30 0.00 -2.23 0.00 0.00 178.31 176.30 3deq h ALA 307 N 1.06 0.46 -0.42 2.41 0.00 -0.58 -1.86 119.26 120.33 3deq h ALA 307 Ca 0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3deq h ALA 307 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3deq h ALA 307 CO -0.02 0.50 0.14 -0.07 0.00 0.00 0.00 179.25 179.80 3deq h LEU 308 N 0.53 0.60 0.04 0.00 3.38 -0.66 0.27 115.31 119.46 3deq h LEU 308 Ca 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3deq h LEU 308 Cb 0.88 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3deq h LEU 308 CO 0.08 0.63 -0.02 1.23 0.09 0.00 0.00 178.44 180.45 3deq h GLY 309 N 0.53 -0.05 1.66 0.83 0.00 -0.78 0.63 103.07 105.90 3deq h GLY 309 Ca 0.14 0.02 -0.23 0.00 0.00 0.00 0.00 47.33 47.25 3deq h GLY 309 CO -0.01 -0.02 -1.21 -0.91 0.00 0.00 0.00 176.54 174.39 3deq h THR 310 N -0.28 1.39 -3.30 4.70 1.35 -1.39 -1.13 112.91 114.25 3deq h THR 310 Ca -0.01 -3.13 -0.30 0.00 -0.55 0.00 0.00 66.41 62.43 3deq h THR 310 Cb 0.26 2.68 -0.03 0.00 -1.73 0.00 0.00 68.15 69.33 3deq h THR 310 CO 0.01 0.79 -0.38 0.61 -0.25 0.00 0.00 175.52 176.30 3deq n GLY 311 N 1.41 -0.28 0.23 5.82 0.00 0.95 -4.82 105.19 108.50 3deq n GLY 311 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 3deq n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq n ALA 312 N -1.82 2.73 -2.73 4.61 0.00 -1.26 -4.94 120.51 117.09 3deq n ALA 312 Ca -0.18 -0.33 -0.35 0.00 0.00 0.00 0.00 53.44 52.59 3deq n ALA 312 Cb 0.62 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 3deq n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3deq s PHE 313 N -2.24 3.18 0.09 0.00 0.08 -1.26 -4.44 117.98 113.39 3deq s PHE 313 Ca 0.35 0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.58 3deq s PHE 313 Cb 0.21 -1.84 -0.24 0.00 -0.57 0.00 0.00 43.02 40.58 3deq s PHE 313 CO 0.42 0.41 1.16 0.93 -0.10 0.00 0.00 175.22 178.04 3deq h GLU 314 N 5.43 0.10 -4.08 0.44 4.39 -1.34 -3.46 114.58 116.06 3deq h GLU 314 Ca -0.48 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 58.86 3deq h GLU 314 Cb 1.19 0.07 -0.21 0.00 -0.10 0.00 0.00 28.75 29.70 3deq h GLU 314 CO 0.57 1.04 -0.70 -0.06 -1.16 0.00 0.00 179.01 178.70 3deq s PHE 315 N -2.68 0.34 -0.12 4.33 0.08 -1.25 -5.06 117.98 113.62 3deq s PHE 315 Ca -0.02 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.49 3deq s PHE 315 Cb 0.09 -0.23 0.02 0.00 -0.57 0.00 0.00 43.02 42.32 3deq s PHE 315 CO 0.84 -0.18 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.64 3deq s HIS 316 N -1.59 1.87 -0.77 0.36 3.76 -1.25 -2.13 115.29 115.53 3deq s HIS 316 Ca -0.14 -0.94 0.03 0.00 -0.15 0.00 0.00 55.06 53.86 3deq s HIS 316 Cb -0.09 -1.40 0.24 0.00 1.11 0.00 0.00 32.58 32.44 3deq s HIS 316 CO -0.01 -0.54 0.83 -3.47 -0.85 0.00 0.00 174.74 170.70 3deq n ASP 317 N 4.56 4.15 -3.48 1.40 2.03 0.14 -1.48 116.55 123.86 3deq n ASP 317 Ca -0.17 -3.34 -0.27 0.00 0.52 0.00 0.00 54.79 51.52 3deq n ASP 317 Cb 0.51 -0.85 -0.08 0.00 -0.72 0.00 0.00 41.12 39.97 3deq n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3deq n LEU 318 N 1.38 3.74 0.00 -2.67 4.77 -1.26 -2.76 117.00 120.20 3deq n LEU 318 Ca 0.26 -5.42 0.00 0.00 -0.03 0.00 0.00 56.01 50.82 3deq n LEU 318 Cb 0.38 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 3deq n LEU 318 CO 0.43 2.02 0.37 -0.90 -1.33 0.00 0.00 177.39 177.98 3deq n ASP 319 N 0.97 1.32 -0.35 -1.43 5.75 -1.26 -4.77 116.55 116.76 3deq n ASP 319 Ca 0.29 -1.54 -0.01 0.00 -0.01 0.00 0.00 54.79 53.52 3deq n ASP 319 Cb 0.40 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.61 3deq n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3deq h SER 320 N 0.00 1.05 0.41 -1.12 4.64 -1.86 -0.45 113.55 116.22 3deq h SER 320 Ca 0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3deq h SER 320 Cb 0.45 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3deq h SER 320 CO 0.00 0.73 -0.10 1.12 -0.87 0.00 0.00 176.83 177.71 3deq h HIS 321 N 1.22 0.00 0.00 4.77 2.07 -1.79 -0.27 115.15 121.15 3deq h HIS 321 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 3deq h HIS 321 Cb -0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.94 3deq h HIS 321 CO -0.01 0.10 -0.08 1.28 -3.07 0.00 0.00 177.93 176.15 3deq n LEU 322 N -3.53 0.83 0.01 6.12 4.77 -0.21 -3.46 117.00 121.54 3deq n LEU 322 Ca -0.02 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 3deq n LEU 322 Cb 0.23 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 40.96 3deq n LEU 322 CO 0.29 -0.17 -0.18 0.23 -1.33 0.00 0.00 177.39 176.23 3deq n MET 323 N -2.28 0.25 -4.01 3.23 2.81 -0.16 -4.95 117.12 112.02 3deq n MET 323 Ca 0.05 -0.05 -0.29 0.00 -1.81 0.00 0.00 57.70 55.61 3deq n MET 323 Cb 0.44 -1.54 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 3deq n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3deq s LEU 324 N -3.68 4.04 0.05 4.03 1.43 -0.91 -1.47 118.68 122.17 3deq s LEU 324 Ca 0.03 0.06 -0.26 0.00 -1.03 0.00 0.00 54.13 52.93 3deq s LEU 324 Cb 0.15 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 3deq s LEU 324 CO 0.85 0.12 0.80 -0.54 0.23 0.00 0.00 176.35 177.81 3deq s LYS 325 N -2.77 4.53 -0.12 1.70 1.02 0.07 -4.87 119.74 119.29 3deq s LYS 325 Ca 0.32 1.12 -0.05 0.00 0.02 0.00 0.00 55.97 57.38 3deq s LYS 325 Cb -0.12 -3.37 0.06 0.00 -0.52 0.00 0.00 37.83 33.88 3deq s LYS 325 CO 0.25 0.26 0.27 -2.00 -0.92 0.00 0.00 175.35 173.21 3deq s GLU 326 N -0.01 0.19 0.01 1.68 2.12 -1.26 -4.40 118.70 117.02 3deq s GLU 326 Ca 0.40 0.66 -0.03 0.00 0.36 0.00 0.00 54.97 56.36 3deq s GLU 326 Cb -0.21 -0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.10 3deq s GLU 326 CO 0.24 -0.23 1.05 0.93 -0.54 0.00 0.00 175.26 176.71 3deq h GLU 327 N 7.77 -0.08 -6.09 4.30 4.39 -2.02 -3.43 114.58 119.42 3deq h GLU 327 Ca -0.26 0.01 -0.68 0.00 0.34 0.00 0.00 59.36 58.76 3deq h GLU 327 Cb 1.13 0.02 -0.26 0.00 -0.10 0.00 0.00 28.75 29.54 3deq h GLU 327 CO 0.24 -0.05 -0.80 0.54 -1.16 0.00 0.00 179.01 177.78 3deq s VAL 328 N -3.27 2.82 0.10 3.13 0.11 -1.26 -5.09 120.40 116.95 3deq s VAL 328 Ca -0.02 -0.80 -0.31 0.00 -2.93 0.00 0.00 61.98 57.93 3deq s VAL 328 Cb 0.01 -2.10 -0.08 0.00 -1.53 0.00 0.00 36.38 32.67 3deq s VAL 328 CO 0.06 0.57 1.50 0.12 -3.33 0.00 0.00 175.10 174.02 3deq s PHE 329 N -0.41 2.97 -0.15 1.54 5.36 -1.26 -4.92 117.98 121.11 3deq s PHE 329 Ca 0.04 0.71 0.16 0.00 -0.96 0.00 0.00 56.93 56.88 3deq s PHE 329 Cb -0.12 -3.81 0.29 0.00 -0.34 0.00 0.00 43.02 39.04 3deq s PHE 329 CO 0.02 -3.00 1.18 0.54 -1.46 0.00 0.00 175.22 172.50 3deq n ARG 330 N 4.49 1.89 -2.62 10.12 1.74 -1.26 -5.04 116.66 125.98 3deq n ARG 330 Ca 0.13 -2.45 -0.30 0.00 -0.77 0.00 0.00 57.85 54.46 3deq n ARG 330 Cb 0.41 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 3deq n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3deq s GLY 331 N -2.36 1.82 -0.74 -0.13 0.00 -1.26 -4.24 107.32 100.41 3deq s GLY 331 Ca 0.29 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.81 3deq s GLY 331 CO 0.04 0.00 1.58 0.28 0.00 0.00 0.00 173.10 175.00 3deq n LYS 332 N -1.74 3.56 -3.82 2.90 5.02 -1.26 -4.92 118.16 117.89 3deq n LYS 332 Ca 0.03 -4.22 -0.09 0.00 -2.02 0.00 0.00 58.31 52.01 3deq n LYS 332 Cb 0.54 -2.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.22 3deq n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3deq s PHE 333 N -3.90 -0.06 -0.22 2.13 -0.12 -1.26 -4.61 117.98 109.94 3deq s PHE 333 Ca 0.48 -0.32 -0.06 0.00 -0.05 0.00 0.00 56.93 56.98 3deq s PHE 333 Cb 0.36 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 43.19 3deq s PHE 333 CO -0.26 -1.05 0.04 0.42 -0.05 0.00 0.00 175.22 174.32 3deq s ILE 334 N -3.91 4.20 -0.28 -4.49 1.01 0.89 -4.94 121.20 113.67 3deq s ILE 334 Ca 0.12 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 3deq s ILE 334 Cb -0.03 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 3deq s ILE 334 CO 0.03 0.39 0.18 -1.58 0.00 0.00 0.00 174.94 173.96 3deq s GLN 335 N 1.20 3.89 -0.45 2.79 2.00 -1.26 -0.54 119.66 127.29 3deq s GLN 335 Ca 0.04 -0.35 0.02 0.00 -2.00 0.00 0.00 55.36 53.07 3deq s GLN 335 Cb -0.14 -3.62 0.14 0.00 0.80 0.00 0.00 33.01 30.18 3deq s GLN 335 CO 0.02 -0.19 0.26 0.34 -0.50 0.00 0.00 175.29 175.22 3deq s ASP 336 N 1.74 3.51 1.11 6.67 2.15 0.77 -5.01 116.67 127.61 3deq s ASP 336 Ca 0.07 -2.70 0.00 0.00 0.43 0.00 0.00 52.55 50.35 3deq s ASP 336 Cb -0.16 -0.98 0.00 0.00 -0.30 0.00 0.00 42.92 41.48 3deq s ASP 336 CO 0.10 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.46 3deq n GLY 337 N 3.43 2.22 0.06 2.66 0.00 -1.26 -1.50 105.19 110.80 3deq n GLY 337 Ca 0.11 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3deq n GLY 337 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3deq n PRO 338 N 13.28 0.12 -2.91 1.61 -0.04 -1.26 -4.82 135.00 140.98 3deq n PRO 338 Ca 0.00 0.22 -0.36 0.00 -0.04 0.00 0.00 63.50 63.31 3deq n PRO 338 Cb 0.00 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 3deq n PRO 338 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3deq s ARG 339 N -3.11 4.41 -0.06 0.54 0.52 -0.56 -1.13 118.95 119.56 3deq s ARG 339 Ca 0.09 1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 56.42 3deq s ARG 339 Cb 0.13 -2.75 0.03 0.00 0.52 0.00 0.00 34.95 32.87 3deq s ARG 339 CO 0.46 0.28 -0.02 -1.64 0.02 0.00 0.00 175.30 174.41 3deq s MET 340 N -2.18 0.67 0.20 3.54 -1.94 -0.37 -0.16 119.30 119.05 3deq s MET 340 Ca 0.49 0.02 0.07 0.00 -1.71 0.00 0.00 55.69 54.56 3deq s MET 340 Cb -0.17 -0.86 -0.05 0.00 2.01 0.00 0.00 34.83 35.76 3deq s MET 340 CO 0.21 -0.19 -0.13 1.03 -0.01 0.00 0.00 175.02 175.93 3deq s ARG 341 N 1.43 1.30 0.36 2.03 0.52 0.29 -1.70 118.95 123.18 3deq s ARG 341 Ca -0.03 -1.58 -0.24 0.00 -0.52 0.00 0.00 55.73 53.35 3deq s ARG 341 Cb -0.13 -1.03 -0.10 0.00 0.52 0.00 0.00 34.95 34.21 3deq s ARG 341 CO -0.03 0.15 0.95 0.54 0.02 0.00 0.00 175.30 176.94 3deq s VAL 342 N -3.04 4.22 -2.00 3.52 0.11 -1.08 -0.08 120.40 122.05 3deq s VAL 342 Ca 0.22 1.69 0.24 0.00 -2.93 0.00 0.00 61.98 61.20 3deq s VAL 342 Cb 0.00 -3.87 0.68 0.00 -1.53 0.00 0.00 36.38 31.66 3deq s VAL 342 CO 0.06 0.00 1.79 0.29 -3.33 0.00 0.00 175.10 173.92