#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h43 h GLU 76 N 0.00 -0.14 -0.14 1.97 4.81 -2.05 0.17 114.58 119.20 3h43 h GLU 76 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3h43 h GLU 76 Cb 0.00 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 3h43 h GLU 76 CO 0.00 -0.09 -0.37 -0.97 -0.73 0.00 0.00 179.01 176.85 3h43 h ASN 77 N -0.14 -1.17 -0.59 1.04 -1.24 -2.05 0.15 115.58 111.57 3h43 h ASN 77 Ca 0.17 0.16 -0.04 0.00 0.71 0.00 0.00 56.30 57.30 3h43 h ASN 77 Cb 0.40 0.49 -0.03 0.00 0.73 0.00 0.00 38.32 39.90 3h43 h ASN 77 CO -0.41 -0.39 0.25 -0.33 -1.29 0.00 0.00 177.43 175.25 3h43 h GLU 78 N -0.44 0.92 -0.47 6.67 4.39 -1.87 -1.49 114.58 122.30 3h43 h GLU 78 Ca 0.09 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 3h43 h GLU 78 Cb 0.59 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3h43 h GLU 78 CO -0.39 0.75 -0.02 0.82 -1.16 0.00 0.00 179.01 179.01 3h43 h ILE 79 N 0.90 1.26 -0.36 3.13 2.04 0.08 -1.67 117.51 122.90 3h43 h ILE 79 Ca 0.21 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 3h43 h ILE 79 Cb 0.18 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3h43 h ILE 79 CO -0.02 0.38 0.07 -0.07 0.00 0.00 0.00 178.15 178.51 3h43 h LEU 80 N 0.69 0.56 -1.34 1.44 3.38 -0.45 -1.93 115.31 117.65 3h43 h LEU 80 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3h43 h LEU 80 Cb 0.54 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3h43 h LEU 80 CO 0.03 0.67 0.26 0.03 0.09 0.00 0.00 178.44 179.52 3h43 h ARG 81 N 0.44 0.71 -0.17 1.13 3.08 -1.20 -1.09 114.38 117.28 3h43 h ARG 81 Ca 0.11 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3h43 h ARG 81 Cb 0.34 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3h43 h ARG 81 CO 0.00 0.54 0.06 -0.09 -1.07 0.00 0.00 179.97 179.42 3h43 h ARG 82 N 0.71 0.26 -0.59 0.04 2.43 -1.02 -1.55 114.38 114.66 3h43 h ARG 82 Ca 0.18 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3h43 h ARG 82 Cb 0.05 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3h43 h ARG 82 CO -0.03 0.36 0.37 1.49 -1.51 0.00 0.00 179.97 180.65 3h43 h GLU 83 N 0.11 0.71 -0.27 0.20 4.57 -0.58 0.17 114.58 119.49 3h43 h GLU 83 Ca 0.06 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 3h43 h GLU 83 Cb 0.20 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3h43 h GLU 83 CO -0.00 0.47 0.16 -0.07 -1.18 0.00 0.00 179.01 178.39 3h43 h LEU 84 N 0.73 0.27 -0.87 1.64 3.38 -1.05 -2.61 115.31 116.80 3h43 h LEU 84 Ca 0.23 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3h43 h LEU 84 Cb -0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3h43 h LEU 84 CO -0.09 0.20 0.38 0.44 0.09 0.00 0.00 178.44 179.46 3h43 h ASP 85 N 0.33 1.09 0.00 -0.43 3.32 -0.90 -3.23 116.42 116.61 3h43 h ASP 85 Ca 0.10 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3h43 h ASP 85 Cb -0.02 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.25 3h43 h ASP 85 CO -0.04 0.93 0.00 -1.14 -1.72 0.00 0.00 179.24 177.28 3h43 n ARG 86 N -4.30 0.00 0.00 3.56 0.63 0.01 -2.99 116.66 113.58 3h43 n ARG 86 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 3h43 n ARG 86 Cb 0.15 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.68 3h43 n ARG 86 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3h43 n ARG 88 N 1.70 0.00 -3.08 -0.14 1.85 -1.22 -4.94 116.66 110.83 3h43 n ARG 88 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 3h43 n ARG 88 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 3h43 n ARG 88 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3h43 s VAL 89 N 0.00 4.71 0.86 8.89 -7.23 -1.16 -5.00 120.40 121.47 3h43 s VAL 89 Ca 0.00 0.86 -0.12 0.00 -1.81 0.00 0.00 61.98 60.92 3h43 s VAL 89 Cb 0.00 -3.64 0.11 0.00 0.56 0.00 0.00 36.38 33.42 3h43 s VAL 89 CO 0.00 -0.26 1.18 -2.84 -0.31 0.00 0.00 175.10 172.87 3h43 s PRO 90 N -3.17 1.35 0.36 4.82 0.02 -1.26 -4.53 135.00 132.59 3h43 s PRO 90 Ca 0.53 1.65 -0.24 0.00 0.02 0.00 0.00 61.00 62.96 3h43 s PRO 90 Cb -0.10 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 3h43 s PRO 90 CO 0.21 -2.40 0.94 -1.25 -0.33 0.00 0.00 177.00 174.16 3h43 s PRO 91 N -4.39 4.44 -0.00 5.54 0.04 -1.26 -5.17 135.00 134.20 3h43 s PRO 91 Ca 0.70 1.23 0.07 0.00 0.04 0.00 0.00 61.00 63.04 3h43 s PRO 91 Cb -0.26 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 3h43 s PRO 91 CO 0.54 0.17 -0.22 -0.51 0.04 0.00 0.00 177.00 177.01 3h43 s LEU 92 N -2.48 2.07 0.07 -3.56 1.43 -1.26 -4.38 118.68 110.56 3h43 s LEU 92 Ca 0.54 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 3h43 s LEU 92 Cb -0.15 -1.14 -0.06 0.00 0.03 0.00 0.00 46.19 44.88 3h43 s LEU 92 CO 0.20 0.26 0.76 -0.63 0.23 0.00 0.00 176.35 177.17 3h43 s ILE 93 N -0.59 4.67 -0.12 -0.59 1.01 -0.03 -4.79 121.20 120.77 3h43 s ILE 93 Ca 0.09 1.63 -0.17 0.00 0.00 0.00 0.00 60.65 62.20 3h43 s ILE 93 Cb -0.09 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 3h43 s ILE 93 CO -0.00 0.39 0.43 -0.69 0.00 0.00 0.00 174.94 175.07 3h43 s VAL 94 N -0.26 5.20 0.36 2.92 1.01 -1.26 0.56 120.40 128.92 3h43 s VAL 94 Ca 0.38 0.85 0.04 0.00 0.00 0.00 0.00 61.98 63.25 3h43 s VAL 94 Cb -0.21 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3h43 s VAL 94 CO 0.23 0.36 0.18 -0.83 0.00 0.00 0.00 175.10 175.04 3h43 s GLY 95 N 0.43 2.38 -0.06 4.51 0.00 0.13 -2.59 107.32 112.11 3h43 s GLY 95 Ca 0.24 -1.61 0.05 0.00 0.00 0.00 0.00 44.72 43.39 3h43 s GLY 95 CO 0.09 -1.67 -0.21 -1.59 0.00 0.00 0.00 173.10 169.73 3h43 s THR 96 N -3.39 1.74 0.08 0.90 2.01 -0.93 0.00 115.64 116.05 3h43 s THR 96 Ca 0.32 -0.87 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 3h43 s THR 96 Cb 0.03 -1.50 -0.07 0.00 0.01 0.00 0.00 72.50 70.98 3h43 s THR 96 CO 0.19 0.49 1.34 -0.69 -0.69 0.00 0.00 174.62 175.26 3h43 s VAL 97 N 0.14 3.57 -0.20 3.82 1.01 0.49 -0.80 120.40 128.43 3h43 s VAL 97 Ca -0.09 1.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.92 3h43 s VAL 97 Cb -0.14 -3.71 -0.20 0.00 0.00 0.00 0.00 36.38 32.33 3h43 s VAL 97 CO 0.05 0.07 0.06 0.52 0.00 0.00 0.00 175.10 175.80 3h43 n VAL 98 N 4.10 1.62 -3.61 2.92 0.31 0.35 -0.28 118.33 123.74 3h43 n VAL 98 Ca 0.11 -0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 63.89 3h43 n VAL 98 Cb 0.44 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.62 3h43 n VAL 98 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3h43 s ASP 99 N -6.91 -0.15 0.29 4.52 -4.77 -1.18 -4.48 116.67 103.99 3h43 s ASP 99 Ca -0.29 0.13 -0.28 0.00 -3.30 0.00 0.00 52.55 48.81 3h43 s ASP 99 Cb 0.08 0.13 -0.10 0.00 -1.09 0.00 0.00 42.92 41.95 3h43 s ASP 99 CO 0.65 -0.17 0.95 -0.54 0.70 0.00 0.00 175.17 176.76 3h43 s LYS 100 N -1.41 4.69 -0.08 2.11 1.02 -1.26 -1.13 119.74 123.68 3h43 s LYS 100 Ca 0.06 1.41 -0.00 0.00 0.02 0.00 0.00 55.97 57.46 3h43 s LYS 100 Cb -0.01 -2.99 -0.05 0.00 -0.52 0.00 0.00 37.83 34.26 3h43 s LYS 100 CO -0.05 0.36 -0.07 0.28 -0.92 0.00 0.00 175.35 174.96 3h43 n VAL 101 N 0.93 0.43 -2.30 3.17 0.31 -0.36 -4.91 118.33 115.60 3h43 n VAL 101 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3h43 n VAL 101 Cb 0.49 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 3h43 n VAL 101 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h43 n GLY 102 N 3.05 5.61 0.18 2.92 0.00 -1.18 -4.96 105.19 110.82 3h43 n GLY 102 Ca -0.14 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 3h43 n GLY 102 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h43 h GLU 103 N 0.00 0.57 -0.24 1.61 4.39 -2.03 -3.37 114.58 115.50 3h43 h GLU 103 Ca 0.00 -0.56 -0.22 0.00 0.34 0.00 0.00 59.36 58.92 3h43 h GLU 103 Cb 0.00 0.15 -0.32 0.00 -0.10 0.00 0.00 28.75 28.48 3h43 h GLU 103 CO 0.00 1.18 -0.92 0.54 -1.16 0.00 0.00 179.01 178.65 3h43 n ARG 104 N -3.82 1.37 -4.18 2.33 1.74 -1.26 -4.81 116.66 108.02 3h43 n ARG 104 Ca -0.08 -3.02 -0.17 0.00 -0.77 0.00 0.00 57.85 53.81 3h43 n ARG 104 Cb 0.82 -1.13 -0.12 0.00 -1.02 0.00 0.00 32.46 31.00 3h43 n ARG 104 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3h43 s LYS 105 N -2.28 0.75 0.04 5.56 1.02 -1.26 -0.07 119.74 123.50 3h43 s LYS 105 Ca 0.36 -0.83 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 3h43 s LYS 105 Cb 0.37 -0.70 -0.02 0.00 -0.52 0.00 0.00 37.83 36.96 3h43 s LYS 105 CO -0.08 0.16 0.06 0.14 -0.92 0.00 0.00 175.35 174.71 3h43 s VAL 106 N -1.16 0.15 -0.22 3.17 -7.23 -0.63 -1.22 120.40 113.25 3h43 s VAL 106 Ca -0.03 -1.21 -0.11 0.00 -1.81 0.00 0.00 61.98 58.82 3h43 s VAL 106 Cb -0.09 -0.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.84 3h43 s VAL 106 CO 0.01 -0.67 0.17 -0.69 -0.31 0.00 0.00 175.10 173.62 3h43 s VAL 107 N -2.78 5.36 0.01 1.32 1.01 -0.28 -0.37 120.40 124.67 3h43 s VAL 107 Ca -0.04 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.26 3h43 s VAL 107 Cb -0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 3h43 s VAL 107 CO -0.05 0.37 -0.23 0.68 0.00 0.00 0.00 175.10 175.87 3h43 s VAL 108 N 0.81 1.84 -0.55 2.92 -7.23 0.85 -0.49 120.40 118.55 3h43 s VAL 108 Ca 0.09 -1.12 -0.18 0.00 -1.81 0.00 0.00 61.98 58.96 3h43 s VAL 108 Cb -0.13 -1.56 0.10 0.00 0.56 0.00 0.00 36.38 35.36 3h43 s VAL 108 CO 0.03 0.40 0.59 -0.75 -0.31 0.00 0.00 175.10 175.06 3h43 s LYS 109 N -0.85 3.03 0.63 4.82 2.20 0.02 -0.87 119.74 128.72 3h43 s LYS 109 Ca 0.09 -1.39 -0.19 0.00 -0.36 0.00 0.00 55.97 54.12 3h43 s LYS 109 Cb -0.09 -4.24 -0.02 0.00 -1.51 0.00 0.00 37.83 31.97 3h43 s LYS 109 CO 0.00 -1.36 1.30 0.45 -0.36 0.00 0.00 175.35 175.38 3h43 s SER 110 N 3.35 4.74 0.09 1.43 0.15 -0.19 -2.19 113.70 121.09 3h43 s SER 110 Ca 0.08 2.64 0.24 0.00 0.70 0.00 0.00 55.95 59.61 3h43 s SER 110 Cb -0.25 -2.62 0.95 0.00 -1.71 0.00 0.00 66.02 62.38 3h43 s SER 110 CO 0.06 -1.91 1.75 -1.54 1.20 0.00 0.00 173.24 172.79 3h43 n SER 111 N -1.74 0.31 0.00 5.45 3.41 -1.07 -2.30 113.62 117.68 3h43 n SER 111 Ca 0.15 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 3h43 n SER 111 Cb 0.48 -0.62 0.50 0.00 -0.26 0.00 0.00 64.21 64.30 3h43 n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3h43 n THR 112 N -1.81 0.36 0.00 6.66 -2.24 -1.26 -4.94 114.28 111.05 3h43 n THR 112 Ca 0.05 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3h43 n THR 112 Cb 0.30 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 3h43 n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h43 n GLY 113 N 0.33 2.30 3.78 3.38 0.00 -0.97 -5.10 105.19 108.90 3h43 n GLY 113 Ca 0.10 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 3h43 n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h43 s PRO 114 N 0.00 0.81 0.04 1.61 0.04 -1.26 -4.66 135.00 131.57 3h43 s PRO 114 Ca 0.00 0.19 0.06 0.00 0.04 0.00 0.00 61.00 61.28 3h43 s PRO 114 Cb 0.00 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 3h43 s PRO 114 CO 0.00 -2.40 -0.12 -1.12 0.04 0.00 0.00 177.00 173.40 3h43 s SER 115 N -4.08 4.25 0.06 6.66 0.01 -1.26 -1.02 113.70 118.32 3h43 s SER 115 Ca 0.66 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.62 3h43 s SER 115 Cb -0.13 -0.84 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 3h43 s SER 115 CO 0.54 0.25 -0.06 -0.36 0.41 0.00 0.00 173.24 174.02 3h43 s PHE 116 N -1.01 0.66 -0.29 2.43 0.40 -0.05 -4.96 117.98 115.15 3h43 s PHE 116 Ca 0.17 -0.79 -0.11 0.00 -0.60 0.00 0.00 56.93 55.60 3h43 s PHE 116 Cb -0.11 -0.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 3h43 s PHE 116 CO 0.08 -0.19 0.19 -1.17 0.70 0.00 0.00 175.22 174.82 3h43 s LEU 117 N -2.41 4.08 0.21 -0.37 2.96 -1.26 -0.11 118.68 121.78 3h43 s LEU 117 Ca 0.01 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.83 3h43 s LEU 117 Cb -0.00 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 3h43 s LEU 117 CO -0.04 -0.10 -0.10 0.68 -1.32 0.00 0.00 176.35 175.47 3h43 s VAL 118 N 1.73 1.50 0.29 1.68 -7.23 0.50 -4.97 120.40 113.89 3h43 s VAL 118 Ca 0.07 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 57.88 3h43 s VAL 118 Cb -0.16 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.56 3h43 s VAL 118 CO 0.10 -0.53 0.84 0.20 -0.31 0.00 0.00 175.10 175.40 3h43 s ASN 119 N -3.31 7.15 -0.36 4.85 0.01 -1.26 -1.61 114.94 120.42 3h43 s ASN 119 Ca 0.23 1.62 -0.19 0.00 -0.71 0.00 0.00 52.86 53.81 3h43 s ASN 119 Cb 0.02 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.18 3h43 s ASN 119 CO 0.07 -0.06 0.57 -0.69 -1.51 0.00 0.00 177.10 175.48 3h43 s VAL 120 N -1.65 4.95 0.89 1.60 1.01 0.90 -1.45 120.40 126.66 3h43 s VAL 120 Ca 0.48 0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 3h43 s VAL 120 Cb -0.16 -4.03 0.13 0.00 0.00 0.00 0.00 36.38 32.31 3h43 s VAL 120 CO 0.21 -0.29 1.09 -0.94 0.00 0.00 0.00 175.10 175.18 3h43 s SER 121 N 1.79 3.50 0.03 3.32 1.04 -0.55 -4.89 113.70 117.95 3h43 s SER 121 Ca 0.21 1.47 0.08 0.00 0.48 0.00 0.00 55.95 58.19 3h43 s SER 121 Cb -0.15 -2.15 0.37 0.00 0.10 0.00 0.00 66.02 64.20 3h43 s SER 121 CO 0.14 -2.62 1.26 0.00 0.98 0.00 0.00 173.24 173.01 3h43 n HIS 122 N -3.87 0.09 0.63 5.02 1.44 -1.26 -1.45 115.22 115.82 3h43 n HIS 122 Ca 0.07 0.04 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 3h43 n HIS 122 Cb 0.55 -0.57 0.46 0.00 0.12 0.00 0.00 29.99 30.56 3h43 n HIS 122 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3h43 n PHE 123 N -1.59 0.53 -5.27 -1.40 0.99 -1.26 -4.76 117.46 104.70 3h43 n PHE 123 Ca 0.01 0.18 -0.31 0.00 -0.00 0.00 0.00 57.45 57.33 3h43 n PHE 123 Cb 0.08 -0.79 -0.16 0.00 -1.00 0.00 0.00 39.48 37.61 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 3h43 s VAL 124 N -3.12 2.01 -0.42 -4.37 1.01 -0.53 -4.81 120.40 110.17 3h43 s VAL 124 Ca 0.09 -1.08 -0.25 0.00 0.00 0.00 0.00 61.98 60.75 3h43 s VAL 124 Cb 0.13 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3h43 s VAL 124 CO 0.47 0.57 0.87 0.21 0.00 0.00 0.00 175.10 177.21 3h43 s ASN 125 N -0.52 6.53 0.54 3.32 3.84 -1.26 -4.81 114.94 122.56 3h43 s ASN 125 Ca 0.08 0.21 0.30 0.00 0.21 0.00 0.00 52.86 53.66 3h43 s ASN 125 Cb -0.10 -2.43 1.47 0.00 -0.55 0.00 0.00 41.25 39.63 3h43 s ASN 125 CO -0.00 -0.92 1.91 1.55 -2.79 0.00 0.00 177.10 176.85 3h43 h PRO 126 N 8.81 0.00 0.00 0.43 0.13 -1.92 0.38 132.00 139.83 3h43 h PRO 126 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3h43 h PRO 126 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3h43 h PRO 126 CO 0.98 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.31 3h43 h ASP 127 N 0.00 0.00 0.06 1.44 3.32 -1.92 -0.25 116.42 119.07 3h43 h ASP 127 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 3h43 h ASP 127 Cb 1.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 3h43 h ASP 127 CO -0.00 0.00 -0.01 0.47 -1.72 0.00 0.00 179.24 177.97 3h43 n ASP 128 N -2.57 0.50 -4.77 6.45 8.00 0.13 -4.85 116.55 119.44 3h43 n ASP 128 Ca -0.01 -1.06 -0.35 0.00 0.71 0.00 0.00 54.79 54.08 3h43 n ASP 128 Cb 0.12 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.12 3h43 n ASP 128 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h43 s LEU 129 N -2.08 3.90 -0.04 0.64 1.43 -0.11 -5.01 118.68 117.41 3h43 s LEU 129 Ca 0.42 0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.44 3h43 s LEU 129 Cb 0.21 -2.05 0.08 0.00 0.03 0.00 0.00 46.19 44.46 3h43 s LEU 129 CO 0.38 0.35 0.73 0.00 0.23 0.00 0.00 176.35 178.03 3h43 s ALA 130 N -1.04 -1.78 0.22 4.21 0.00 -1.26 -4.98 121.76 117.13 3h43 s ALA 130 Ca 0.17 1.26 -0.32 0.00 0.00 0.00 0.00 51.96 53.07 3h43 s ALA 130 Cb -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 23.12 22.87 3h43 s ALA 130 CO 0.07 -0.42 1.57 -0.35 0.00 0.00 0.00 175.76 176.64 3h43 n PRO 131 N 0.69 2.37 0.00 0.00 -0.04 -1.26 -1.17 135.00 135.60 3h43 n PRO 131 Ca -0.17 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 3h43 n PRO 131 Cb 0.58 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 3h43 n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h43 n GLY 132 N 2.98 2.61 3.74 0.55 0.00 0.62 -4.97 105.19 110.71 3h43 n GLY 132 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3h43 n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h43 s LYS 133 N -0.67 4.52 0.07 1.61 -0.14 -0.31 -4.72 119.74 120.09 3h43 s LYS 133 Ca 0.00 1.82 -0.25 0.00 -1.36 0.00 0.00 55.97 56.17 3h43 s LYS 133 Cb 0.00 -3.26 -0.06 0.00 -1.68 0.00 0.00 37.83 32.83 3h43 s LYS 133 CO 0.00 -0.05 0.78 1.03 -0.76 0.00 0.00 175.35 176.34 3h43 s ARG 134 N -0.15 4.52 0.17 1.68 0.52 -1.26 -0.38 118.95 124.05 3h43 s ARG 134 Ca 0.52 1.11 0.05 0.00 -0.52 0.00 0.00 55.73 56.89 3h43 s ARG 134 Cb -0.31 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 31.77 3h43 s ARG 134 CO 0.35 0.33 -0.10 0.14 0.02 0.00 0.00 175.30 176.04 3h43 s VAL 135 N -0.25 1.33 -0.17 3.52 -7.23 0.10 -1.38 120.40 116.34 3h43 s VAL 135 Ca 0.39 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.38 3h43 s VAL 135 Cb -0.21 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 3h43 s VAL 135 CO 0.24 -0.65 0.08 0.00 -0.31 0.00 0.00 175.10 174.45 3h43 s LEU 137 N 0.04 2.15 0.31 0.00 1.43 0.19 -1.07 118.68 121.73 3h43 s LEU 137 Ca 0.07 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 3h43 s LEU 137 Cb -0.12 -1.33 -0.10 0.00 0.03 0.00 0.00 46.19 44.67 3h43 s LEU 137 CO 0.00 0.29 1.43 0.21 0.23 0.00 0.00 176.35 178.51 3h43 s ASN 138 N -0.97 6.58 0.55 2.29 3.84 -0.53 -0.85 114.94 125.86 3h43 s ASN 138 Ca 0.11 2.80 0.33 0.00 0.21 0.00 0.00 52.86 56.31 3h43 s ASN 138 Cb -0.10 -2.64 1.56 0.00 -0.55 0.00 0.00 41.25 39.52 3h43 s ASN 138 CO 0.01 -0.72 2.07 0.06 -2.79 0.00 0.00 177.10 175.73 3h43 h GLN 139 N 4.03 0.00 0.09 0.43 3.07 -1.93 0.24 115.11 121.04 3h43 h GLN 139 Ca -0.48 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 57.89 3h43 h GLN 139 Cb 1.23 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.76 3h43 h GLN 139 CO 0.71 0.06 -2.12 1.04 0.09 0.00 0.00 178.83 178.62 3h43 n GLN 140 N -3.29 0.73 0.00 0.06 6.02 -1.26 -4.64 117.38 115.00 3h43 n GLN 140 Ca -0.01 0.23 0.01 0.00 -0.01 0.00 0.00 57.00 57.22 3h43 n GLN 140 Cb 0.25 -1.66 -0.00 0.00 1.02 0.00 0.00 30.24 29.85 3h43 n GLN 140 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3h43 n THR 141 N -3.43 0.00 -1.32 5.09 -2.24 -1.23 -5.00 114.28 106.15 3h43 n THR 141 Ca -0.35 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 60.83 3h43 n THR 141 Cb 1.03 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 70.23 3h43 n THR 141 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h43 n LEU 142 N -0.45 -0.42 -4.77 3.22 4.77 0.83 -4.86 117.00 115.32 3h43 n LEU 142 Ca 0.00 0.28 -0.40 0.00 -0.03 0.00 0.00 56.01 55.86 3h43 n LEU 142 Cb 0.02 -2.55 0.01 0.00 -2.33 0.00 0.00 43.42 38.57 3h43 n LEU 142 CO 0.01 -0.98 1.04 0.28 -1.33 0.00 0.00 177.39 176.42 3h43 s THR 143 N -2.02 2.26 -0.17 -5.08 -1.32 -1.26 -4.41 115.64 103.64 3h43 s THR 143 Ca 0.00 0.24 -0.29 0.00 -1.21 0.00 0.00 61.69 60.43 3h43 s THR 143 Cb 0.00 -3.14 -0.02 0.00 -1.51 0.00 0.00 72.50 67.83 3h43 s THR 143 CO 0.00 0.04 1.30 -0.69 -2.21 0.00 0.00 174.62 173.06 3h43 s VAL 144 N -1.21 4.21 -0.31 5.08 1.01 -0.53 -1.45 120.40 127.19 3h43 s VAL 144 Ca 0.58 1.45 0.06 0.00 0.00 0.00 0.00 61.98 64.07 3h43 s VAL 144 Cb -0.42 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 3h43 s VAL 144 CO 0.55 -0.16 0.28 1.33 0.00 0.00 0.00 175.10 177.10 3h43 n VAL 145 N 5.47 0.00 -3.65 2.92 0.24 -0.23 -1.48 118.33 121.59 3h43 n VAL 145 Ca 0.14 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 62.03 3h43 n VAL 145 Cb 0.45 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.81 3h43 n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h43 s ASP 146 N -1.58 -0.26 -0.06 -1.34 2.15 -1.21 -4.57 116.67 109.80 3h43 s ASP 146 Ca 0.03 -0.24 0.05 0.00 0.43 0.00 0.00 52.55 52.82 3h43 s ASP 146 Cb 0.05 0.46 -0.01 0.00 -0.30 0.00 0.00 42.92 43.12 3h43 s ASP 146 CO 0.26 -0.81 -0.23 -0.69 -0.17 0.00 0.00 175.17 173.53 3h43 s VAL 147 N -3.25 1.95 0.26 1.11 1.01 -1.26 -0.54 120.40 119.67 3h43 s VAL 147 Ca 0.09 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 3h43 s VAL 147 Cb -0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3h43 s VAL 147 CO -0.02 0.54 0.45 -0.76 0.00 0.00 0.00 175.10 175.31 3h43 s LEU 148 N -0.01 4.16 0.00 3.92 1.43 -0.48 -4.93 118.68 122.77 3h43 s LEU 148 Ca -0.07 0.43 0.31 0.00 -1.03 0.00 0.00 54.13 53.76 3h43 s LEU 148 Cb -0.14 -3.23 1.83 0.00 0.03 0.00 0.00 46.19 44.68 3h43 s LEU 148 CO 0.05 -0.13 2.16 -0.81 0.23 0.00 0.00 176.35 177.85