#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 1.07 -0.72 -1.58 4.57 -2.05 -1.14 114.58 114.72 3h43 h GLU 76 Ca 0.00 -0.14 0.08 0.00 -1.18 0.00 0.00 59.36 58.12 3h43 h GLU 76 Cb 0.00 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.33 3h43 h GLU 76 CO 0.00 0.81 0.39 -0.97 -1.18 0.00 0.00 179.01 178.07 3h43 h ASN 77 N 1.06 0.55 -0.81 1.04 -0.73 -2.05 0.13 115.58 114.78 3h43 h ASN 77 Ca 0.26 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.43 3h43 h ASN 77 Cb 0.09 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.59 3h43 h ASN 77 CO -0.04 0.33 0.34 -0.08 -0.37 0.00 0.00 177.43 177.62 3h43 h GLU 78 N 0.69 1.20 -0.16 6.67 4.81 -1.68 0.15 114.58 126.26 3h43 h GLU 78 Ca 0.34 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 3h43 h GLU 78 Cb 0.29 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3h43 h GLU 78 CO -0.23 0.96 -0.47 0.82 -0.73 0.00 0.00 179.01 179.36 3h43 h ILE 79 N 1.17 1.32 -0.33 2.32 2.04 -0.36 -2.32 117.51 121.36 3h43 h ILE 79 Ca 0.27 -1.68 -0.18 0.00 1.00 0.00 0.00 64.86 64.28 3h43 h ILE 79 Cb 0.19 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3h43 h ILE 79 CO -0.03 0.51 -0.48 -0.07 0.00 0.00 0.00 178.15 178.08 3h43 h LEU 80 N 0.33 0.99 -1.13 1.44 3.38 -0.14 -2.56 115.31 117.63 3h43 h LEU 80 Ca 0.02 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3h43 h LEU 80 Cb 0.95 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 3h43 h LEU 80 CO 0.08 1.30 0.47 0.03 0.09 0.00 0.00 178.44 180.41 3h43 h ARG 81 N 0.71 1.07 -0.12 1.13 3.08 -0.59 -0.48 114.38 119.18 3h43 h ARG 81 Ca 0.03 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 3h43 h ARG 81 Cb 1.09 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 3h43 h ARG 81 CO 0.11 0.75 -0.42 -0.09 -1.07 0.00 0.00 179.97 179.25 3h43 h ARG 82 N 1.08 0.28 -0.10 0.04 2.43 -1.28 -1.20 114.38 115.63 3h43 h ARG 82 Ca 0.28 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 3h43 h ARG 82 Cb -0.04 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3h43 h ARG 82 CO -0.05 0.66 -0.63 0.93 -1.51 0.00 0.00 179.97 179.37 3h43 h GLU 83 N 0.24 0.38 -0.28 0.20 4.39 -0.90 -0.48 114.58 118.12 3h43 h GLU 83 Ca 0.02 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.40 3h43 h GLU 83 Cb 0.84 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 3h43 h GLU 83 CO 0.07 0.88 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.70 3h43 h LEU 84 N 0.28 0.51 -1.45 1.33 3.38 -0.88 -3.04 115.31 115.43 3h43 h LEU 84 Ca -0.01 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 3h43 h LEU 84 Cb 1.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3h43 h LEU 84 CO 0.11 0.73 -0.18 0.44 0.09 0.00 0.00 178.44 179.62 3h43 h ASP 85 N 0.28 0.12 0.00 -0.43 3.32 -1.07 -3.30 116.42 115.34 3h43 h ASP 85 Ca 0.07 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3h43 h ASP 85 Cb 0.48 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3h43 h ASP 85 CO 0.02 0.32 0.09 0.54 -1.72 0.00 0.00 179.24 178.49 3h43 n ARG 86 N -4.26 0.52 0.00 3.56 1.74 -0.20 -3.39 116.66 114.62 3h43 n ARG 86 Ca -0.01 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 3h43 n ARG 86 Cb 0.28 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3h43 n ARG 86 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3h43 n ARG 88 N 2.29 0.00 -3.98 5.56 1.85 -1.25 -4.97 116.66 116.17 3h43 n ARG 88 Ca 0.07 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.59 3h43 n ARG 88 Cb 0.24 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.60 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 5.16 0.80 8.89 -7.23 -1.22 -5.04 120.40 121.76 3h43 s VAL 89 Ca 0.00 -0.24 -0.13 0.00 -1.81 0.00 0.00 61.98 59.79 3h43 s VAL 89 Cb 0.00 -3.39 0.08 0.00 0.56 0.00 0.00 36.38 33.63 3h43 s VAL 89 CO 0.00 0.35 1.21 -2.84 -0.31 0.00 0.00 175.10 173.51 3h43 s PRO 90 N -1.82 1.64 0.16 4.82 0.02 -1.26 -4.51 135.00 134.05 3h43 s PRO 90 Ca 0.25 1.79 -0.29 0.00 0.02 0.00 0.00 61.00 62.77 3h43 s PRO 90 Cb -0.12 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 3h43 s PRO 90 CO 0.16 -2.22 0.91 -1.25 -0.33 0.00 0.00 177.00 174.27 3h43 s PRO 91 N -4.10 4.72 0.10 5.54 0.04 -1.26 -5.18 135.00 134.86 3h43 s PRO 91 Ca 0.74 1.38 0.08 0.00 0.04 0.00 0.00 61.00 63.24 3h43 s PRO 91 Cb -0.29 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 3h43 s PRO 91 CO 0.50 0.39 -0.14 -0.51 0.04 0.00 0.00 177.00 177.28 3h43 s LEU 92 N -0.62 2.86 0.10 -3.56 1.43 -1.26 -4.50 118.68 113.14 3h43 s LEU 92 Ca 0.42 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 3h43 s LEU 92 Cb -0.24 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 3h43 s LEU 92 CO 0.29 0.19 0.59 -0.63 0.23 0.00 0.00 176.35 177.03 3h43 s ILE 93 N -1.14 4.72 -0.08 -0.59 1.01 -0.31 -4.82 121.20 120.00 3h43 s ILE 93 Ca 0.19 1.18 -0.14 0.00 0.00 0.00 0.00 60.65 61.88 3h43 s ILE 93 Cb -0.11 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 3h43 s ILE 93 CO 0.11 0.47 0.36 -0.69 0.00 0.00 0.00 174.94 175.18 3h43 s VAL 94 N -1.21 5.18 0.27 2.92 1.01 -1.26 0.40 120.40 127.71 3h43 s VAL 94 Ca 0.32 0.70 0.03 0.00 0.00 0.00 0.00 61.98 63.03 3h43 s VAL 94 Cb -0.19 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3h43 s VAL 94 CO 0.20 0.49 0.20 -0.83 0.00 0.00 0.00 175.10 175.16 3h43 s GLY 95 N -0.39 1.89 -0.08 4.51 0.00 -0.26 -1.38 107.32 111.60 3h43 s GLY 95 Ca 0.21 -1.87 0.03 0.00 0.00 0.00 0.00 44.72 43.09 3h43 s GLY 95 CO 0.09 -1.45 -0.18 -1.59 0.00 0.00 0.00 173.10 169.97 3h43 s THR 96 N -3.80 1.57 0.11 0.90 2.01 -0.04 -0.45 115.64 115.94 3h43 s THR 96 Ca 0.39 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 61.34 3h43 s THR 96 Cb 0.05 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 71.09 3h43 s THR 96 CO 0.19 0.45 1.58 -0.69 -0.69 0.00 0.00 174.62 175.46 3h43 s VAL 97 N 0.46 2.93 -0.21 3.82 1.01 -0.19 0.21 120.40 128.43 3h43 s VAL 97 Ca -0.15 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 3h43 s VAL 97 Cb -0.16 -3.35 -0.19 0.00 0.00 0.00 0.00 36.38 32.67 3h43 s VAL 97 CO 0.06 0.02 0.15 0.52 0.00 0.00 0.00 175.10 175.85 3h43 n VAL 98 N 4.32 1.57 -3.56 2.92 0.31 0.37 -0.82 118.33 123.44 3h43 n VAL 98 Ca 0.14 -0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 3h43 n VAL 98 Cb 0.40 -1.96 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 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 -6.96 -0.39 -0.00 4.52 -4.77 -1.17 -4.42 116.67 103.48 3h43 s ASP 99 Ca -0.29 0.35 -0.20 0.00 -3.30 0.00 0.00 52.55 49.11 3h43 s ASP 99 Cb 0.07 0.33 -0.05 0.00 -1.09 0.00 0.00 42.92 42.18 3h43 s ASP 99 CO 0.61 -0.41 0.57 -0.75 0.70 0.00 0.00 175.17 175.89 3h43 s LYS 100 N -1.47 4.28 -0.14 2.11 2.20 -1.26 -0.68 119.74 124.78 3h43 s LYS 100 Ca -0.01 0.70 0.06 0.00 -0.36 0.00 0.00 55.97 56.36 3h43 s LYS 100 Cb -0.01 -3.33 -0.13 0.00 -1.51 0.00 0.00 37.83 32.86 3h43 s LYS 100 CO 0.00 0.41 -0.04 0.28 -0.36 0.00 0.00 175.35 175.64 3h43 n VAL 101 N 2.60 0.86 -4.15 4.02 0.31 -0.15 -4.94 118.33 116.88 3h43 n VAL 101 Ca -0.08 -0.43 -0.09 0.00 -0.01 0.00 0.00 64.34 63.73 3h43 n VAL 101 Cb 0.51 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 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 2.49 3.69 0.20 2.92 0.00 -1.02 -4.95 105.19 108.51 3h43 n GLY 102 Ca -0.23 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 43.98 3h43 n GLY 102 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h43 h GLU 103 N 0.00 0.00 0.00 1.61 4.81 -2.01 -3.27 114.58 115.72 3h43 h GLU 103 Ca -0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3h43 h GLU 103 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3h43 h GLU 103 CO 0.16 0.33 -0.17 0.54 -0.73 0.00 0.00 179.01 179.14 3h43 n ARG 104 N -3.52 0.90 -4.38 1.92 1.74 -1.26 -4.78 116.66 107.28 3h43 n ARG 104 Ca -0.00 -2.14 -0.19 0.00 -0.77 0.00 0.00 57.85 54.75 3h43 n ARG 104 Cb 0.48 -1.20 -0.14 0.00 -1.02 0.00 0.00 32.46 30.58 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 -2.02 0.83 0.03 5.56 1.02 -1.24 0.11 119.74 124.03 3h43 s LYS 105 Ca 0.23 -0.49 -0.06 0.00 0.02 0.00 0.00 55.97 55.66 3h43 s LYS 105 Cb 0.20 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 3h43 s LYS 105 CO 0.02 0.21 0.12 0.14 -0.92 0.00 0.00 175.35 174.91 3h43 s VAL 106 N -0.48 0.12 -0.21 3.17 -7.23 -0.55 -0.98 120.40 114.25 3h43 s VAL 106 Ca 0.02 -1.00 -0.13 0.00 -1.81 0.00 0.00 61.98 59.06 3h43 s VAL 106 Cb -0.05 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 3h43 s VAL 106 CO 0.00 -0.55 0.29 -0.69 -0.31 0.00 0.00 175.10 173.84 3h43 s VAL 107 N -2.41 5.28 0.01 1.32 1.01 0.15 -1.00 120.40 124.75 3h43 s VAL 107 Ca -0.06 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.47 3h43 s VAL 107 Cb -0.02 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 3h43 s VAL 107 CO -0.04 0.31 -0.25 0.68 0.00 0.00 0.00 175.10 175.81 3h43 s VAL 108 N 1.06 2.02 -0.39 2.92 -7.23 0.24 -0.48 120.40 118.54 3h43 s VAL 108 Ca 0.14 -1.19 -0.16 0.00 -1.81 0.00 0.00 61.98 58.95 3h43 s VAL 108 Cb -0.14 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 35.11 3h43 s VAL 108 CO 0.06 0.47 0.40 -0.75 -0.31 0.00 0.00 175.10 174.97 3h43 s LYS 109 N -0.85 3.28 0.49 4.82 2.20 0.13 -1.00 119.74 128.80 3h43 s LYS 109 Ca 0.10 -0.64 -0.22 0.00 -0.36 0.00 0.00 55.97 54.86 3h43 s LYS 109 Cb -0.10 -3.90 -0.07 0.00 -1.51 0.00 0.00 37.83 32.25 3h43 s LYS 109 CO 0.00 -0.72 1.15 0.45 -0.36 0.00 0.00 175.35 175.88 3h43 s SER 110 N 1.77 6.02 0.00 1.43 0.15 -0.60 -0.86 113.70 121.61 3h43 s SER 110 Ca 0.12 2.26 0.17 0.00 0.70 0.00 0.00 55.95 59.20 3h43 s SER 110 Cb -0.17 -2.60 0.83 0.00 -1.71 0.00 0.00 66.02 62.38 3h43 s SER 110 CO 0.13 -1.02 1.52 -1.54 1.20 0.00 0.00 173.24 173.53 3h43 n SER 111 N -0.77 0.00 -0.15 5.45 3.41 -0.48 -1.69 113.62 119.40 3h43 n SER 111 Ca 0.09 0.17 0.14 0.00 -0.26 0.00 0.00 58.87 59.01 3h43 n SER 111 Cb 0.49 -0.35 0.62 0.00 -0.26 0.00 0.00 64.21 64.71 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 -1.35 0.00 0.00 6.66 -2.24 -1.26 -5.00 114.28 111.09 3h43 n THR 112 Ca 0.07 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3h43 n THR 112 Cb 0.15 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.25 2.15 3.69 3.38 0.00 -0.68 -5.11 105.19 109.88 3h43 n GLY 113 Ca 0.16 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 1.19 -0.03 1.61 0.04 -1.26 -4.55 135.00 132.00 3h43 s PRO 114 Ca 0.00 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.14 3h43 s PRO 114 Cb 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 3h43 s PRO 114 CO 0.00 -2.36 0.02 -1.12 0.04 0.00 0.00 177.00 173.57 3h43 s SER 115 N -3.12 5.26 0.09 6.66 0.01 -1.26 -1.56 113.70 119.79 3h43 s SER 115 Ca 0.64 0.07 0.05 0.00 1.31 0.00 0.00 55.95 58.02 3h43 s SER 115 Cb -0.20 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 3h43 s SER 115 CO 0.58 0.31 -0.14 -0.36 0.41 0.00 0.00 173.24 174.05 3h43 s PHE 116 N -1.04 1.25 -0.37 2.43 0.40 -0.17 -4.95 117.98 115.54 3h43 s PHE 116 Ca 0.18 -0.52 -0.15 0.00 -0.60 0.00 0.00 56.93 55.84 3h43 s PHE 116 Cb -0.12 -0.68 -0.00 0.00 0.51 0.00 0.00 43.02 42.73 3h43 s PHE 116 CO 0.08 0.08 0.36 -1.17 0.70 0.00 0.00 175.22 175.26 3h43 s LEU 117 N -2.06 4.61 0.22 -0.37 2.96 -1.26 -0.59 118.68 122.19 3h43 s LEU 117 Ca 0.02 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 3h43 s LEU 117 Cb -0.07 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 3h43 s LEU 117 CO 0.02 -0.39 -0.06 0.68 -1.32 0.00 0.00 176.35 175.28 3h43 s VAL 118 N 1.97 1.36 0.37 1.68 -7.23 -0.17 -4.97 120.40 113.41 3h43 s VAL 118 Ca 0.10 -2.10 -0.11 0.00 -1.81 0.00 0.00 61.98 58.07 3h43 s VAL 118 Cb -0.17 -2.22 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 3h43 s VAL 118 CO 0.12 -0.45 0.73 0.20 -0.31 0.00 0.00 175.10 175.39 3h43 s ASN 119 N -3.32 6.56 -0.28 4.85 0.01 -1.26 -1.48 114.94 120.02 3h43 s ASN 119 Ca 0.25 1.11 -0.08 0.00 -0.71 0.00 0.00 52.86 53.42 3h43 s ASN 119 Cb 0.03 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.36 3h43 s ASN 119 CO 0.08 -0.33 0.11 -0.69 -1.51 0.00 0.00 177.10 174.75 3h43 s VAL 120 N -2.26 4.49 0.75 1.60 1.01 0.12 -1.55 120.40 124.55 3h43 s VAL 120 Ca 0.51 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 3h43 s VAL 120 Cb -0.10 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.14 3h43 s VAL 120 CO 0.28 0.22 1.11 -0.94 0.00 0.00 0.00 175.10 175.77 3h43 s SER 121 N 1.62 4.51 0.00 3.32 1.04 -0.43 -4.88 113.70 118.88 3h43 s SER 121 Ca 0.06 1.94 0.12 0.00 0.48 0.00 0.00 55.95 58.54 3h43 s SER 121 Cb -0.16 -2.54 0.53 0.00 0.10 0.00 0.00 66.02 63.95 3h43 s SER 121 CO 0.05 -2.04 1.35 0.00 0.98 0.00 0.00 173.24 173.59 3h43 n HIS 122 N -3.24 0.00 0.43 5.02 1.44 -1.26 -1.20 115.22 116.42 3h43 n HIS 122 Ca 0.10 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.90 3h43 n HIS 122 Cb 0.52 -0.44 0.41 0.00 0.12 0.00 0.00 29.99 30.60 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 -1.44 0.44 -5.01 -1.40 3.72 -1.26 -4.71 117.46 107.81 3h43 n PHE 123 Ca 0.04 0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 57.31 3h43 n PHE 123 Cb 0.12 -0.78 -0.15 0.00 -0.94 0.00 0.00 39.48 37.73 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3h43 s VAL 124 N -3.18 2.19 -0.43 -4.37 1.01 -0.34 -4.88 120.40 110.40 3h43 s VAL 124 Ca 0.05 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 3h43 s VAL 124 Cb 0.09 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.67 3h43 s VAL 124 CO 0.33 0.44 0.63 0.21 0.00 0.00 0.00 175.10 176.71 3h43 s ASN 125 N -1.04 6.32 0.62 3.32 2.47 -1.26 -4.86 114.94 120.50 3h43 s ASN 125 Ca 0.11 -0.34 0.26 0.00 0.42 0.00 0.00 52.86 53.31 3h43 s ASN 125 Cb -0.10 -2.32 1.24 0.00 -1.45 0.00 0.00 41.25 38.62 3h43 s ASN 125 CO 0.01 -0.77 1.68 1.55 -3.72 0.00 0.00 177.10 175.85 3h43 h PRO 126 N 8.86 0.00 0.00 0.43 0.13 -1.92 0.47 132.00 139.97 3h43 h PRO 126 Ca -0.25 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 3h43 h PRO 126 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3h43 h PRO 126 CO 0.89 0.00 -0.07 -0.44 -0.23 0.00 0.00 178.00 178.15 3h43 h ASP 127 N 0.00 0.00 -0.10 1.44 3.32 -1.94 -2.55 116.42 116.59 3h43 h ASP 127 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3h43 h ASP 127 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.10 3h43 h ASP 127 CO -0.00 0.07 0.00 0.47 -1.72 0.00 0.00 179.24 178.05 3h43 n ASP 128 N -3.18 1.51 -4.26 6.45 8.00 0.16 -4.71 116.55 120.53 3h43 n ASP 128 Ca 0.01 -1.60 -0.43 0.00 0.71 0.00 0.00 54.79 53.47 3h43 n ASP 128 Cb 0.37 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.75 5.97 0.14 0.64 1.43 -0.96 -4.93 118.68 119.22 3h43 s LEU 129 Ca 0.35 -1.93 0.05 0.00 -1.03 0.00 0.00 54.13 51.58 3h43 s LEU 129 Cb 0.19 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 3h43 s LEU 129 CO 0.29 -0.76 -0.12 0.00 0.23 0.00 0.00 176.35 175.99 3h43 s ALA 130 N 1.37 1.52 0.02 4.21 0.00 -1.26 -4.78 121.76 122.83 3h43 s ALA 130 Ca 0.05 -1.40 -0.36 0.00 0.00 0.00 0.00 51.96 50.25 3h43 s ALA 130 Cb -0.27 -0.03 -0.15 0.00 0.00 0.00 0.00 23.12 22.67 3h43 s ALA 130 CO 0.00 0.02 1.56 -0.35 0.00 0.00 0.00 175.76 177.00 3h43 n PRO 131 N 0.17 1.59 0.00 0.00 -0.04 -1.26 -1.42 135.00 134.03 3h43 n PRO 131 Ca -0.13 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 3h43 n PRO 131 Cb 0.59 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 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 3.36 2.28 3.74 0.55 0.00 -0.00 -4.99 105.19 110.12 3h43 n GLY 132 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.82 4.44 0.05 1.61 -0.14 -0.51 -4.73 119.74 119.64 3h43 s LYS 133 Ca 0.00 1.96 -0.24 0.00 -1.36 0.00 0.00 55.97 56.34 3h43 s LYS 133 Cb 0.00 -3.22 -0.06 0.00 -1.68 0.00 0.00 37.83 32.87 3h43 s LYS 133 CO 0.00 -0.17 0.72 1.03 -0.76 0.00 0.00 175.35 176.17 3h43 s ARG 134 N -0.20 4.45 0.18 1.68 0.52 -1.26 -1.02 118.95 123.31 3h43 s ARG 134 Ca 0.55 0.99 0.04 0.00 -0.52 0.00 0.00 55.73 56.78 3h43 s ARG 134 Cb -0.34 -3.34 -0.05 0.00 0.52 0.00 0.00 34.95 31.74 3h43 s ARG 134 CO 0.38 0.36 -0.05 0.14 0.02 0.00 0.00 175.30 176.14 3h43 s VAL 135 N -0.29 1.06 -0.17 3.52 -7.23 0.40 -0.78 120.40 116.92 3h43 s VAL 135 Ca 0.36 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.42 3h43 s VAL 135 Cb -0.20 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 3h43 s VAL 135 CO 0.22 -0.55 0.03 0.00 -0.31 0.00 0.00 175.10 174.49 3h43 s LEU 137 N 0.37 2.86 0.37 0.00 1.43 0.16 -1.05 118.68 122.82 3h43 s LEU 137 Ca 0.01 -0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 52.59 3h43 s LEU 137 Cb -0.13 -1.64 -0.11 0.00 0.03 0.00 0.00 46.19 44.34 3h43 s LEU 137 CO 0.01 0.22 1.40 -3.20 0.23 0.00 0.00 176.35 175.00 3h43 n ASN 138 N 3.19 3.29 0.14 2.29 2.85 -0.25 -1.16 115.26 125.60 3h43 n ASN 138 Ca -0.18 1.20 0.13 0.00 -0.11 0.00 0.00 54.58 55.62 3h43 n ASN 138 Cb 0.53 -1.56 0.48 0.00 1.24 0.00 0.00 39.78 40.46 3h43 n ASN 138 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 3h43 h GLN 139 N 2.68 0.00 0.00 1.20 3.07 -1.92 0.15 115.11 120.30 3h43 h GLN 139 Ca -0.49 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 57.88 3h43 h GLN 139 Cb 1.26 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.75 3h43 h GLN 139 CO 0.63 0.00 -2.40 1.04 0.09 0.00 0.00 178.83 178.19 3h43 n GLN 140 N -2.31 0.67 0.00 0.06 6.02 -1.26 -4.65 117.38 115.91 3h43 n GLN 140 Ca 0.03 0.07 0.01 0.00 -0.01 0.00 0.00 57.00 57.10 3h43 n GLN 140 Cb 0.28 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.98 0.00 -1.15 5.09 -2.24 -1.24 -4.99 114.28 106.77 3h43 n THR 141 Ca -0.38 -0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 60.91 3h43 n THR 141 Cb 1.09 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 70.29 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 -1.04 0.12 -4.76 3.22 4.77 0.54 -4.89 117.00 114.95 3h43 n LEU 142 Ca 0.01 0.13 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 3h43 n LEU 142 Cb 0.04 -2.12 0.01 0.00 -2.33 0.00 0.00 43.42 39.02 3h43 n LEU 142 CO 0.06 -0.79 0.97 0.28 -1.33 0.00 0.00 177.39 176.57 3h43 s THR 143 N -1.69 2.51 -0.39 -5.08 -1.32 -1.26 -4.47 115.64 103.93 3h43 s THR 143 Ca 0.00 0.43 -0.29 0.00 -1.21 0.00 0.00 61.69 60.62 3h43 s THR 143 Cb 0.00 -3.24 0.01 0.00 -1.51 0.00 0.00 72.50 67.75 3h43 s THR 143 CO 0.00 0.05 1.42 -0.69 -2.21 0.00 0.00 174.62 173.18 3h43 s VAL 144 N -1.29 3.91 -0.76 5.08 1.01 -0.60 -1.09 120.40 126.66 3h43 s VAL 144 Ca 0.61 0.94 0.15 0.00 0.00 0.00 0.00 61.98 63.67 3h43 s VAL 144 Cb -0.38 -4.17 -0.16 0.00 0.00 0.00 0.00 36.38 31.67 3h43 s VAL 144 CO 0.48 -0.71 0.66 1.33 0.00 0.00 0.00 175.10 176.86 3h43 n VAL 145 N 6.99 0.00 -3.70 2.92 0.24 -0.22 -1.31 118.33 123.25 3h43 n VAL 145 Ca 0.17 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.34 62.26 3h43 n VAL 145 Cb 0.48 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.84 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 -2.41 -0.24 0.08 -1.34 -1.08 -1.20 -4.68 116.67 105.80 3h43 s ASP 146 Ca 0.06 -0.32 0.09 0.00 -0.52 0.00 0.00 52.55 51.86 3h43 s ASP 146 Cb 0.12 0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 42.04 3h43 s ASP 146 CO 0.62 -0.89 -0.25 -0.69 0.52 0.00 0.00 175.17 174.47 3h43 s VAL 147 N -3.34 2.07 -0.20 1.11 1.01 -1.26 -0.64 120.40 119.14 3h43 s VAL 147 Ca 0.10 -1.50 -0.08 0.00 0.00 0.00 0.00 61.98 60.50 3h43 s VAL 147 Cb -0.02 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3h43 s VAL 147 CO -0.00 0.21 0.08 -0.76 0.00 0.00 0.00 175.10 174.63 3h43 s LEU 148 N -1.57 3.89 0.00 3.92 1.43 0.04 -4.89 118.68 121.50 3h43 s LEU 148 Ca 0.11 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3h43 s LEU 148 Cb -0.10 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3h43 s LEU 148 CO 0.04 0.15 0.48 -0.81 0.23 0.00 0.00 176.35 176.43