#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhg n SER 88 N 0.00 0.67 -2.24 1.61 7.64 -1.26 -4.94 113.62 115.10 2dhg n SER 88 Ca 0.00 0.88 -0.20 0.00 1.01 0.00 0.00 58.87 60.56 2dhg n SER 88 Cb 0.00 -1.34 0.02 0.00 -1.01 0.00 0.00 64.21 61.88 2dhg n SER 88 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dhg n SER 89 N -0.09 4.23 -0.82 6.43 2.88 -1.26 -5.10 113.62 119.88 2dhg n SER 89 Ca 0.12 -3.43 0.11 0.00 -1.33 0.00 0.00 58.87 54.34 2dhg n SER 89 Cb 0.44 -0.39 -0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2dhg n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhg n GLY 90 N -0.64 -2.04 3.17 0.46 0.00 -1.26 -4.82 105.19 100.06 2dhg n GLY 90 Ca 0.36 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 2dhg n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhg s SER 91 N -4.94 3.65 -0.23 1.61 0.01 -1.26 -5.08 113.70 107.46 2dhg s SER 91 Ca 0.00 -0.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.55 2dhg s SER 91 Cb 0.00 -1.57 0.07 0.00 0.21 0.00 0.00 66.02 64.74 2dhg s SER 91 CO 0.00 -0.04 0.07 -0.94 0.41 0.00 0.00 173.24 172.74 2dhg s SER 92 N 1.32 3.15 0.00 2.44 1.04 -1.26 -4.96 113.70 115.44 2dhg s SER 92 Ca 0.03 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2dhg s SER 92 Cb -0.14 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2dhg s SER 92 CO -0.09 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2dhg n GLY 93 N 5.08 0.26 3.77 7.32 0.00 -1.26 -5.12 105.19 115.24 2dhg n GLY 93 Ca -0.07 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2dhg n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 94 N 0.00 3.47 0.01 1.61 0.04 -1.26 -5.06 135.00 133.81 2dhg s PRO 94 Ca 0.00 1.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 2dhg s PRO 94 Cb 0.00 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2dhg s PRO 94 CO 0.00 -0.76 0.35 -1.21 0.04 0.00 0.00 177.00 175.42 2dhg s GLU 95 N -3.12 0.77 -0.28 4.56 2.02 -1.26 -5.11 118.70 116.28 2dhg s GLU 95 Ca 0.70 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 55.45 2dhg s GLU 95 Cb -0.25 0.34 0.08 0.00 0.10 0.00 0.00 34.13 34.40 2dhg s GLU 95 CO 0.29 -0.23 -0.01 0.71 0.02 0.00 0.00 175.26 176.03 2dhg s TYR 96 N -1.80 2.98 0.15 1.61 2.02 -1.26 -5.06 117.35 116.01 2dhg s TYR 96 Ca -0.10 -2.31 0.08 0.00 -0.37 0.00 0.00 57.07 54.37 2dhg s TYR 96 Cb -0.03 -2.13 -0.04 0.00 -0.40 0.00 0.00 41.96 39.36 2dhg s TYR 96 CO 0.02 -0.87 -0.17 -1.54 -1.57 0.00 0.00 175.55 171.42 2dhg s SER 97 N 1.19 2.50 0.03 2.29 1.04 -1.26 0.62 113.70 120.10 2dhg s SER 97 Ca 0.01 -0.85 0.06 0.00 0.48 0.00 0.00 55.95 55.65 2dhg s SER 97 Cb -0.19 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 2dhg s SER 97 CO -0.09 -0.07 -0.19 -0.76 0.98 0.00 0.00 173.24 173.12 2dhg s LEU 98 N -2.61 2.14 -0.13 2.42 1.43 0.21 -4.33 118.68 117.80 2dhg s LEU 98 Ca 0.14 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.62 2dhg s LEU 98 Cb -0.05 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 2dhg s LEU 98 CO 0.06 0.15 0.36 0.12 0.23 0.00 0.00 176.35 177.27 2dhg s PHE 99 N -0.73 3.51 0.09 0.29 5.36 -1.01 -0.70 117.98 124.78 2dhg s PHE 99 Ca 0.06 0.73 0.10 0.00 -0.96 0.00 0.00 56.93 56.87 2dhg s PHE 99 Cb -0.08 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 2dhg s PHE 99 CO 0.01 0.26 -0.27 0.14 -1.46 0.00 0.00 175.22 173.91 2dhg s VAL 100 N 0.34 2.20 0.31 3.12 -7.23 0.20 -2.23 120.40 117.11 2dhg s VAL 100 Ca 0.20 -1.60 0.05 0.00 -1.81 0.00 0.00 61.98 58.82 2dhg s VAL 100 Cb -0.14 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 2dhg s VAL 100 CO 0.07 0.21 0.17 0.61 -0.31 0.00 0.00 175.10 175.85 2dhg n GLY 101 N 1.29 3.26 3.90 2.32 0.00 -1.20 -0.64 105.19 114.12 2dhg n GLY 101 Ca -0.18 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 2dhg n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhg n ASP 102 N -1.76 -1.16 -4.42 1.61 9.92 0.32 -3.82 116.55 117.25 2dhg n ASP 102 Ca 0.00 -0.93 -0.44 0.00 -0.53 0.00 0.00 54.79 52.89 2dhg n ASP 102 Cb 0.50 -3.40 -0.05 0.00 -0.64 0.00 0.00 41.12 37.53 2dhg n ASP 102 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dhg s LEU 103 N -6.93 5.07 0.55 0.64 1.43 -0.30 -4.43 118.68 114.71 2dhg s LEU 103 Ca 0.11 -1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 51.93 2dhg s LEU 103 Cb -0.06 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 43.66 2dhg s LEU 103 CO 0.86 -1.02 0.49 0.35 0.23 0.00 0.00 176.35 177.26 2dhg n THR 104 N 5.62 2.05 0.97 5.49 -2.24 -1.26 -3.92 114.28 120.99 2dhg n THR 104 Ca -0.07 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.26 2dhg n THR 104 Cb 0.44 -0.63 0.34 0.00 -2.10 0.00 0.00 70.33 68.39 2dhg n THR 104 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2dhg n PRO 105 N 0.13 0.48 0.00 -0.78 -0.04 -1.26 -1.88 135.00 131.65 2dhg n PRO 105 Ca 0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 2dhg n PRO 105 Cb 0.47 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2dhg n PRO 105 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dhg n ASP 106 N -0.87 0.99 -4.89 3.54 2.03 -1.26 -4.75 116.55 111.34 2dhg n ASP 106 Ca 0.09 -0.95 -0.35 0.00 0.52 0.00 0.00 54.79 54.10 2dhg n ASP 106 Cb 0.04 0.92 -0.05 0.00 -0.72 0.00 0.00 41.12 41.30 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dhg s VAL 107 N -2.98 5.34 0.36 5.18 1.01 -0.79 -5.06 120.40 123.46 2dhg s VAL 107 Ca 0.09 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.24 2dhg s VAL 107 Cb 0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2dhg s VAL 107 CO 0.85 0.40 0.11 -1.81 0.00 0.00 0.00 175.10 174.64 2dhg s ASP 108 N -1.62 2.41 0.16 3.32 1.11 -1.26 -4.87 116.67 115.93 2dhg s ASP 108 Ca 0.26 -1.55 -0.18 0.00 0.18 0.00 0.00 52.55 51.26 2dhg s ASP 108 Cb -0.13 0.28 0.09 0.00 1.07 0.00 0.00 42.92 44.23 2dhg s ASP 108 CO 0.15 -0.81 1.66 -2.24 1.18 0.00 0.00 175.17 175.11 2dhg h ASP 109 N 1.98 -0.48 -1.27 0.27 2.03 -1.91 -0.05 116.42 117.00 2dhg h ASP 109 Ca -0.37 0.13 0.37 0.00 -0.73 0.00 0.00 57.03 56.43 2dhg h ASP 109 Cb 1.26 0.28 -0.09 0.00 -0.83 0.00 0.00 39.33 39.95 2dhg h ASP 109 CO 0.61 -0.17 0.86 1.23 -1.03 0.00 0.00 179.24 180.73 2dhg h GLY 110 N -0.06 0.81 0.00 7.15 0.00 -1.97 -0.51 103.07 108.50 2dhg h GLY 110 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2dhg h GLY 110 CO -0.42 -0.18 -0.04 -0.33 0.00 0.00 0.00 176.54 175.58 2dhg h MET 111 N 0.15 0.00 -1.00 4.80 2.86 -1.44 -3.19 114.93 117.11 2dhg h MET 111 Ca 0.70 0.00 0.39 0.00 -2.06 0.00 0.00 59.70 58.73 2dhg h MET 111 Cb 2.29 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 33.78 2dhg h MET 111 CO -0.24 0.00 0.53 1.25 1.06 0.00 0.00 176.91 179.52 2dhg h LEU 112 N -0.85 0.35 0.16 1.22 5.85 -0.68 0.14 115.31 121.50 2dhg h LEU 112 Ca 0.00 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2dhg h LEU 112 Cb 0.04 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2dhg h LEU 112 CO 0.00 -0.36 -0.08 0.22 -0.34 0.00 0.00 178.44 177.88 2dhg h TYR 113 N 0.08 -0.20 -0.32 1.25 3.20 -1.25 -2.87 116.97 116.87 2dhg h TYR 113 Ca 0.81 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.74 2dhg h TYR 113 Cb 2.07 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 40.33 2dhg h TYR 113 CO -0.02 -0.13 -0.36 0.93 -1.64 0.00 0.00 178.16 176.94 2dhg h GLU 114 N -0.25 -0.32 -1.57 1.82 5.08 -1.23 0.64 114.58 118.75 2dhg h GLU 114 Ca -0.02 0.02 0.47 0.00 -1.00 0.00 0.00 59.36 58.83 2dhg h GLU 114 Cb 0.17 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.40 2dhg h GLU 114 CO 0.04 -0.21 1.10 0.35 -1.00 0.00 0.00 179.01 179.28 2dhg h PHE 115 N -0.33 0.19 0.00 4.33 3.57 -0.85 0.90 116.94 124.75 2dhg h PHE 115 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2dhg h PHE 115 Cb 0.56 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2dhg h PHE 115 CO -0.53 -0.06 -0.21 1.19 -2.23 0.00 0.00 178.31 176.47 2dhg n PHE 116 N -4.25 0.13 -0.59 0.41 3.72 0.65 -4.15 117.46 113.38 2dhg n PHE 116 Ca 0.38 0.06 0.45 0.00 -0.05 0.00 0.00 57.45 58.28 2dhg n PHE 116 Cb 1.63 -0.27 0.69 0.00 -0.94 0.00 0.00 39.48 40.60 2dhg n PHE 116 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2dhg n VAL 117 N -2.98 -0.01 0.32 -4.37 3.14 0.19 0.59 118.33 115.21 2dhg n VAL 117 Ca -0.03 1.27 -0.15 0.00 -2.96 0.00 0.00 64.34 62.48 2dhg n VAL 117 Cb 0.11 -2.12 -0.07 0.00 -1.06 0.00 0.00 33.84 30.69 2dhg n VAL 117 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2dhg h LYS 118 N 0.00 -0.82 0.00 1.45 3.64 -1.02 -2.94 116.57 116.88 2dhg h LYS 118 Ca 0.80 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 60.16 2dhg h LYS 118 Cb 3.17 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 35.17 2dhg h LYS 118 CO -0.03 -0.51 -0.36 -0.24 -2.27 0.00 0.00 179.45 176.05 2dhg h VAL 119 N -1.12 1.24 -3.16 2.00 3.04 -0.02 -3.40 116.25 114.83 2dhg h VAL 119 Ca -0.09 -1.23 -0.49 0.00 -1.01 0.00 0.00 66.70 63.88 2dhg h VAL 119 Cb 0.69 1.67 -0.40 0.00 -2.01 0.00 0.00 31.29 31.23 2dhg h VAL 119 CO 0.14 0.35 -0.76 -0.31 -1.01 0.00 0.00 177.57 175.98 2dhg s TYR 120 N -4.20 0.65 -2.00 3.17 2.02 0.15 -4.99 117.35 112.15 2dhg s TYR 120 Ca -0.03 -0.64 0.12 0.00 -0.37 0.00 0.00 57.07 56.15 2dhg s TYR 120 Cb 0.14 -0.89 0.70 0.00 -0.40 0.00 0.00 41.96 41.52 2dhg s TYR 120 CO 0.72 -0.58 1.13 -0.35 -1.57 0.00 0.00 175.55 174.91 2dhg n PRO 121 N 5.15 0.49 0.00 -1.71 -0.04 -1.11 -2.09 135.00 135.69 2dhg n PRO 121 Ca -0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2dhg n PRO 121 Cb 0.48 -1.38 0.29 0.00 -0.04 0.00 0.00 33.50 32.85 2dhg n PRO 121 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dhg n SER 122 N -0.88 2.30 -4.76 3.54 3.41 -1.26 -4.94 113.62 111.02 2dhg n SER 122 Ca 0.09 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.53 2dhg n SER 122 Cb 0.04 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhg n ARG 124 N 1.38 0.73 0.00 0.00 1.74 -0.08 -4.88 116.66 115.56 2dhg n ARG 124 Ca 0.02 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2dhg n ARG 124 Cb 0.41 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2dhg n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dhg n GLY 125 N 1.97 2.98 3.81 -0.13 0.00 -1.25 -4.98 105.19 107.59 2dhg n GLY 125 Ca -0.32 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2dhg n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dhg s GLY 126 N 0.00 2.40 -0.16 -0.02 0.00 -1.26 -2.61 107.32 105.68 2dhg s GLY 126 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2dhg s GLY 126 CO 0.00 0.20 -0.12 1.25 0.00 0.00 0.00 173.10 174.43 2dhg s LYS 127 N -0.67 2.12 -0.26 2.90 2.47 -0.20 -4.71 119.74 121.38 2dhg s LYS 127 Ca 0.22 -0.58 -0.04 0.00 -1.56 0.00 0.00 55.97 54.02 2dhg s LYS 127 Cb -0.16 -2.10 0.02 0.00 -1.46 0.00 0.00 37.83 34.13 2dhg s LYS 127 CO 0.11 -0.29 -0.01 0.54 0.16 0.00 0.00 175.35 175.86 2dhg s VAL 128 N 1.50 3.31 0.67 4.02 0.11 -1.26 -0.33 120.40 128.41 2dhg s VAL 128 Ca 0.04 -0.85 -0.17 0.00 -2.93 0.00 0.00 61.98 58.06 2dhg s VAL 128 Cb -0.14 -2.67 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 2dhg s VAL 128 CO -0.10 0.18 1.25 0.68 -3.33 0.00 0.00 175.10 173.79 2dhg s VAL 129 N 1.40 2.20 0.19 2.04 -7.23 -0.94 -4.91 120.40 113.15 2dhg s VAL 129 Ca 0.02 0.12 0.03 0.00 -1.81 0.00 0.00 61.98 60.33 2dhg s VAL 129 Cb -0.17 -2.94 -0.05 0.00 0.56 0.00 0.00 36.38 33.79 2dhg s VAL 129 CO -0.02 -0.04 -0.01 -0.76 -0.31 0.00 0.00 175.10 173.97 2dhg s LEU 130 N -4.56 2.17 0.59 1.32 1.43 -1.26 -2.37 118.68 116.00 2dhg s LEU 130 Ca 0.79 -1.18 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2dhg s LEU 130 Cb -0.34 -0.16 0.08 0.00 0.03 0.00 0.00 46.19 45.80 2dhg s LEU 130 CO 0.40 -0.53 0.81 -0.62 0.23 0.00 0.00 176.35 176.64 2dhg s ASP 131 N -3.22 5.01 0.31 2.29 2.15 -0.92 -4.76 116.67 117.53 2dhg s ASP 131 Ca 0.25 -0.54 0.06 0.00 0.43 0.00 0.00 52.55 52.75 2dhg s ASP 131 Cb 0.06 -0.09 0.85 0.00 -0.30 0.00 0.00 42.92 43.44 2dhg s ASP 131 CO 0.05 -1.36 1.61 -0.61 -0.17 0.00 0.00 175.17 174.69 2dhg h GLN 132 N 0.05 0.10 0.00 4.34 5.75 -2.02 1.48 115.11 124.81 2dhg h GLN 132 Ca -0.35 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.06 2dhg h GLN 132 Cb 1.28 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 2dhg h GLN 132 CO 0.43 0.07 -0.43 1.79 -2.65 0.00 0.00 178.83 178.04 2dhg h THR 133 N 0.10 1.16 0.00 2.39 1.35 -2.05 -3.46 112.91 112.39 2dhg h THR 133 Ca 0.63 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2dhg h THR 133 Cb 1.38 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2dhg h THR 133 CO -0.77 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 175.53 2dhg n GLY 134 N -0.08 1.49 3.62 5.82 0.00 0.51 -5.10 105.19 111.45 2dhg n GLY 134 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2dhg n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhg s VAL 135 N -2.00 4.56 -0.45 1.61 -7.23 -1.26 -4.70 120.40 110.94 2dhg s VAL 135 Ca 0.00 -0.12 -0.40 0.00 -1.81 0.00 0.00 61.98 59.64 2dhg s VAL 135 Cb 0.00 -3.03 -0.17 0.00 0.56 0.00 0.00 36.38 33.74 2dhg s VAL 135 CO 0.00 0.49 1.71 -0.24 -0.31 0.00 0.00 175.10 176.75 2dhg n SER 136 N 3.32 0.84 0.27 4.85 2.88 -1.26 -2.17 113.62 122.35 2dhg n SER 136 Ca -0.17 0.80 0.12 0.00 -1.33 0.00 0.00 58.87 58.29 2dhg n SER 136 Cb 0.53 -0.80 0.77 0.00 -0.75 0.00 0.00 64.21 63.95 2dhg n SER 136 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dhg h LYS 137 N 6.56 0.00 0.00 -1.46 1.57 -1.76 -3.43 116.57 118.05 2dhg h LYS 137 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2dhg h LYS 137 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2dhg h LYS 137 CO 0.93 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 180.30 2dhg n GLY 138 N -1.01 1.83 3.81 3.86 0.00 -1.25 -4.97 105.19 107.47 2dhg n GLY 138 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2dhg n GLY 138 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dhg s TYR 139 N -2.00 -0.10 0.00 1.61 -0.85 -1.26 -0.52 117.35 114.23 2dhg s TYR 139 Ca 0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 2dhg s TYR 139 Cb 0.00 0.70 0.00 0.00 0.38 0.00 0.00 41.96 43.04 2dhg s TYR 139 CO 0.00 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.36 2dhg n GLY 140 N -0.50 0.95 3.31 5.49 0.00 0.18 -2.22 105.19 112.41 2dhg n GLY 140 Ca -0.05 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 2dhg n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhg s PHE 141 N -2.65 -0.31 0.26 1.61 0.40 0.54 -0.63 117.98 117.20 2dhg s PHE 141 Ca 0.00 0.53 0.10 0.00 -0.60 0.00 0.00 56.93 56.96 2dhg s PHE 141 Cb 0.00 0.17 -0.05 0.00 0.51 0.00 0.00 43.02 43.65 2dhg s PHE 141 CO 0.00 -0.42 -0.15 0.14 0.70 0.00 0.00 175.22 175.48 2dhg s VAL 142 N -1.17 2.09 0.25 -0.44 -7.23 0.12 -1.04 120.40 112.99 2dhg s VAL 142 Ca -0.12 -2.29 0.11 0.00 -1.81 0.00 0.00 61.98 57.88 2dhg s VAL 142 Cb -0.04 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 2dhg s VAL 142 CO 0.05 -0.44 -0.19 -0.54 -0.31 0.00 0.00 175.10 173.68 2dhg s LYS 143 N -3.59 1.72 0.21 4.82 1.02 -1.07 -0.62 119.74 122.23 2dhg s LYS 143 Ca 0.27 -1.66 -0.07 0.00 0.02 0.00 0.00 55.97 54.54 2dhg s LYS 143 Cb -0.02 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2dhg s LYS 143 CO 0.12 0.35 0.29 -0.06 -0.92 0.00 0.00 175.35 175.13 2dhg s PHE 144 N -2.26 0.75 -0.03 3.18 0.40 0.20 -0.90 117.98 119.32 2dhg s PHE 144 Ca 0.28 -1.04 0.05 0.00 -0.60 0.00 0.00 56.93 55.61 2dhg s PHE 144 Cb -0.06 -0.20 -0.07 0.00 0.51 0.00 0.00 43.02 43.20 2dhg s PHE 144 CO 0.14 -0.79 0.07 0.25 0.70 0.00 0.00 175.22 175.59 2dhg n THR 145 N -0.30 0.17 -3.77 0.64 -2.24 0.34 -4.04 114.28 105.07 2dhg n THR 145 Ca -0.01 -0.17 -0.36 0.00 -2.27 0.00 0.00 64.05 61.24 2dhg n THR 145 Cb 0.64 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.54 2dhg n THR 145 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dhg s ASP 146 N -3.10 5.27 0.27 3.42 1.11 -1.26 -4.97 116.67 117.40 2dhg s ASP 146 Ca -0.02 -2.05 -0.01 0.00 0.18 0.00 0.00 52.55 50.65 2dhg s ASP 146 Cb 0.03 -1.83 0.59 0.00 1.07 0.00 0.00 42.92 42.77 2dhg s ASP 146 CO 0.22 -0.54 1.66 -0.08 1.18 0.00 0.00 175.17 177.60 2dhg h GLU 147 N 8.04 0.22 -0.98 8.23 4.81 -1.96 0.31 114.58 133.24 2dhg h GLU 147 Ca -0.13 -0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.33 2dhg h GLU 147 Cb 1.05 -0.05 -0.13 0.00 0.63 0.00 0.00 28.75 30.25 2dhg h GLU 147 CO 0.70 0.14 0.55 -0.07 -0.73 0.00 0.00 179.01 179.61 2dhg h LEU 148 N 0.23 0.59 0.10 1.64 3.38 -2.01 0.15 115.31 119.38 2dhg h LEU 148 Ca 0.49 0.14 -0.27 0.00 0.09 0.00 0.00 57.88 58.34 2dhg h LEU 148 Cb 0.92 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2dhg h LEU 148 CO -0.61 0.06 -1.26 -0.33 0.09 0.00 0.00 178.44 176.40 2dhg h GLU 149 N 0.52 0.21 -0.01 1.13 4.39 -0.89 -3.17 114.58 116.76 2dhg h GLU 149 Ca 0.63 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.99 2dhg h GLU 149 Cb 1.23 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 2dhg h GLU 149 CO -0.50 1.14 -0.33 0.37 -1.16 0.00 0.00 179.01 178.53 2dhg h GLN 150 N 0.06 -0.39 -0.32 2.33 4.15 0.88 -2.10 115.11 119.72 2dhg h GLN 150 Ca -0.13 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.34 2dhg h GLN 150 Cb 1.94 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 29.69 2dhg h GLN 150 CO 0.18 -0.26 0.14 0.87 -1.93 0.00 0.00 178.83 177.82 2dhg h LYS 151 N -0.41 0.28 -1.55 1.69 1.79 -1.60 -1.64 116.57 115.13 2dhg h LYS 151 Ca 0.01 -0.02 0.45 0.00 -2.18 0.00 0.00 60.65 58.91 2dhg h LYS 151 Cb 0.44 -0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 30.96 2dhg h LYS 151 CO -0.22 0.19 1.10 0.00 -1.08 0.00 0.00 179.45 179.43 2dhg h ARG 152 N 0.29 0.02 -0.12 3.15 3.08 -1.44 1.05 114.38 120.42 2dhg h ARG 152 Ca 0.14 -0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.96 2dhg h ARG 152 Cb 0.08 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.13 2dhg h ARG 152 CO -0.12 0.02 -0.80 0.00 -1.07 0.00 0.00 179.97 177.99 2dhg h ALA 153 N 1.26 0.33 -0.99 0.04 0.00 -0.62 0.52 119.26 119.81 2dhg h ALA 153 Ca 0.76 -0.61 0.21 0.00 0.00 0.00 0.00 54.91 55.26 2dhg h ALA 153 Cb 2.95 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 20.63 2dhg h ALA 153 CO -0.06 0.70 0.62 -0.07 0.00 0.00 0.00 179.25 180.43 2dhg h LEU 154 N 0.48 0.64 0.04 0.00 3.38 0.12 1.08 115.31 121.04 2dhg h LEU 154 Ca -0.06 0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 2dhg h LEU 154 Cb 1.43 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 2dhg h LEU 154 CO 0.16 0.22 -1.78 1.07 0.09 0.00 0.00 178.44 178.19 2dhg n THR 155 N -4.68 1.60 0.20 0.22 5.66 -1.16 -3.32 114.28 112.79 2dhg n THR 155 Ca 0.23 -0.31 -0.08 0.00 -3.05 0.00 0.00 64.05 60.84 2dhg n THR 155 Cb 0.66 -1.88 -0.04 0.00 -1.55 0.00 0.00 70.33 67.52 2dhg n THR 155 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2dhg h GLU 156 N -0.61 -0.53 0.00 1.09 5.08 -0.58 -3.08 114.58 115.95 2dhg h GLU 156 Ca -0.45 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2dhg h GLU 156 Cb 1.61 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2dhg h GLU 156 CO -0.15 -0.35 0.00 0.00 -1.00 0.00 0.00 179.01 177.51 2dhg n GLN 158 N -1.13 0.48 -4.34 0.00 -0.06 -0.85 -0.60 117.38 110.87 2dhg n GLN 158 Ca 0.08 0.17 -0.36 0.00 -2.00 0.00 0.00 57.00 54.89 2dhg n GLN 158 Cb 0.07 -1.44 -0.07 0.00 -4.06 0.00 0.00 30.24 24.75 2dhg n GLN 158 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dhg n GLY 159 N 1.79 -0.32 3.61 1.69 0.00 -0.59 -4.77 105.19 106.61 2dhg n GLY 159 Ca 0.16 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2dhg n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhg s ALA 160 N -3.64 2.81 -0.02 4.61 0.00 0.23 -4.41 121.76 121.34 2dhg s ALA 160 Ca 0.50 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 2dhg s ALA 160 Cb -0.28 -4.05 -0.27 0.00 0.00 0.00 0.00 23.12 18.52 2dhg s ALA 160 CO 0.98 -2.67 0.77 0.28 0.00 0.00 0.00 175.76 175.11 2dhg h VAL 161 N 6.98 1.04 -1.51 0.00 2.07 -1.86 -2.78 116.25 120.19 2dhg h VAL 161 Ca -0.41 -2.71 0.49 0.00 0.82 0.00 0.00 66.70 64.89 2dhg h VAL 161 Cb 1.23 2.69 -0.12 0.00 -1.52 0.00 0.00 31.29 33.57 2dhg h VAL 161 CO 0.97 0.80 1.01 1.23 0.02 0.00 0.00 177.57 181.60 2dhg h GLY 162 N 1.73 1.01 -6.70 2.17 0.00 -1.89 -3.35 103.07 96.04 2dhg h GLY 162 Ca -0.28 -0.07 -0.62 0.00 0.00 0.00 0.00 47.33 46.36 2dhg h GLY 162 CO 0.15 -0.34 0.08 -2.27 0.00 0.00 0.00 176.54 174.15 2dhg s LEU 163 N -9.07 4.10 0.46 3.11 2.96 -1.26 -4.86 118.68 114.13 2dhg s LEU 163 Ca -0.07 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2dhg s LEU 163 Cb 0.30 -2.76 0.00 0.00 0.50 0.00 0.00 46.19 44.23 2dhg s LEU 163 CO 0.84 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 176.10 2dhg n GLY 164 N 4.37 -4.86 0.51 7.98 0.00 -1.26 -4.36 105.19 107.58 2dhg n GLY 164 Ca -0.02 -0.56 0.41 0.00 0.00 0.00 0.00 46.02 45.84 2dhg n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhg n SER 165 N -0.21 0.11 -4.92 1.61 7.64 -1.26 -4.25 113.62 112.35 2dhg n SER 165 Ca 0.00 1.09 -0.29 0.00 1.01 0.00 0.00 58.87 60.68 2dhg n SER 165 Cb 0.00 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 2dhg n SER 165 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dhg s LYS 166 N -4.89 3.56 0.79 1.43 1.02 -1.26 -5.02 119.74 115.38 2dhg s LYS 166 Ca -0.06 -0.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.59 2dhg s LYS 166 Cb 0.26 -2.80 0.20 0.00 -0.52 0.00 0.00 37.83 34.96 2dhg s LYS 166 CO 0.75 0.38 0.70 -0.35 -0.92 0.00 0.00 175.35 175.91 2dhg n PRO 167 N -0.54 -2.38 -3.73 -1.68 -0.04 -1.26 -4.72 135.00 120.64 2dhg n PRO 167 Ca -0.04 -1.12 -0.16 0.00 -0.04 0.00 0.00 63.50 62.14 2dhg n PRO 167 Cb 0.53 -1.05 -0.16 0.00 -0.04 0.00 0.00 33.50 32.78 2dhg n PRO 167 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dhg s VAL 168 N -2.27 -0.09 -0.32 0.52 -7.23 -1.05 -4.50 120.40 105.47 2dhg s VAL 168 Ca 0.45 0.28 -0.20 0.00 -1.81 0.00 0.00 61.98 60.70 2dhg s VAL 168 Cb -0.04 -0.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.75 2dhg s VAL 168 CO 0.35 0.12 0.64 -0.13 -0.31 0.00 0.00 175.10 175.76 2dhg s ARG 169 N 1.48 3.85 0.02 4.82 0.52 -1.25 -1.54 118.95 126.85 2dhg s ARG 169 Ca -0.04 0.25 -0.19 0.00 -0.52 0.00 0.00 55.73 55.23 2dhg s ARG 169 Cb -0.12 -3.75 -0.06 0.00 0.52 0.00 0.00 34.95 31.54 2dhg s ARG 169 CO -0.04 -0.62 0.55 -0.51 0.02 0.00 0.00 175.30 174.70 2dhg s LEU 170 N 2.65 4.46 0.36 2.53 1.43 -1.26 -3.22 118.68 125.64 2dhg s LEU 170 Ca 0.25 1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 54.47 2dhg s LEU 170 Cb -0.15 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.24 2dhg s LEU 170 CO 0.13 0.20 0.53 -0.44 0.23 0.00 0.00 176.35 177.00 2dhg s SER 171 N -0.65 0.93 -0.55 2.29 0.01 -0.95 -4.98 113.70 109.80 2dhg s SER 171 Ca 0.29 -1.50 -0.12 0.00 1.31 0.00 0.00 55.95 55.92 2dhg s SER 171 Cb -0.18 0.71 0.14 0.00 0.21 0.00 0.00 66.02 66.89 2dhg s SER 171 CO 0.17 -1.39 0.46 -0.69 0.41 0.00 0.00 173.24 172.20 2dhg s VAL 172 N -2.81 4.70 0.46 3.43 1.01 -1.26 -2.41 120.40 123.52 2dhg s VAL 172 Ca 0.29 -1.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.18 2dhg s VAL 172 Cb -0.01 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2dhg s VAL 172 CO 0.21 -0.85 1.17 0.00 0.00 0.00 0.00 175.10 175.62 2dhg s ALA 173 N 1.19 2.98 -0.26 5.51 0.00 -1.26 -4.95 121.76 124.96 2dhg s ALA 173 Ca 0.07 0.93 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 2dhg s ALA 173 Cb -0.25 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2dhg s ALA 173 CO -0.01 -0.66 0.14 0.42 0.00 0.00 0.00 175.76 175.66 2dhg s ILE 174 N -1.54 4.96 -0.01 0.00 1.01 -1.26 -4.94 121.20 119.41 2dhg s ILE 174 Ca 0.63 0.05 -0.25 0.00 0.00 0.00 0.00 60.65 61.08 2dhg s ILE 174 Cb -0.29 -3.34 -0.20 0.00 0.01 0.00 0.00 42.46 38.65 2dhg s ILE 174 CO 0.35 0.29 1.28 1.55 0.00 0.00 0.00 174.94 178.41 2dhg h PRO 175 N 8.22 0.05 -3.63 2.79 0.13 -1.99 -3.33 132.00 134.23 2dhg h PRO 175 Ca -0.36 -0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.08 2dhg h PRO 175 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dhg h PRO 175 CO 0.57 0.53 3.26 1.17 -0.23 0.00 0.00 178.00 183.30 2dhg n LYS 176 N -4.81 2.94 -0.04 0.86 3.00 -1.26 -4.59 118.16 114.25 2dhg n LYS 176 Ca -0.08 -2.25 -0.00 0.00 -0.00 0.00 0.00 58.31 55.97 2dhg n LYS 176 Cb 0.27 -2.98 -0.00 0.00 0.00 0.00 0.00 35.03 32.31 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dhg h ALA 177 N 5.87 0.00 -1.82 3.14 0.00 -2.02 -3.43 119.26 121.00 2dhg h ALA 177 Ca 0.66 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.97 2dhg h ALA 177 Cb 0.46 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2dhg h ALA 177 CO 1.82 0.02 1.16 0.45 0.00 0.00 0.00 179.25 182.70 2dhg s SER 178 N -5.00 6.14 -0.28 0.00 0.15 -1.26 -4.98 113.70 108.47 2dhg s SER 178 Ca -0.01 1.02 -0.11 0.00 0.70 0.00 0.00 55.95 57.56 2dhg s SER 178 Cb 0.00 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2dhg s SER 178 CO 0.01 -1.56 0.18 -0.13 1.20 0.00 0.00 173.24 172.94 2dhg s ARG 179 N 5.26 3.83 -0.01 5.44 0.52 -1.26 -5.08 118.95 127.65 2dhg s ARG 179 Ca 0.69 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 2dhg s ARG 179 Cb -0.17 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.63 2dhg s ARG 179 CO 0.33 -0.22 0.05 0.14 0.02 0.00 0.00 175.30 175.62 2dhg s VAL 180 N 1.73 4.53 -0.06 3.52 -7.23 -1.26 -5.12 120.40 116.51 2dhg s VAL 180 Ca 0.07 -0.47 0.04 0.00 -1.81 0.00 0.00 61.98 59.81 2dhg s VAL 180 Cb -0.16 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.71 2dhg s VAL 180 CO 0.10 0.37 -0.19 -0.75 -0.31 0.00 0.00 175.10 174.31 2dhg s LYS 181 N -1.65 2.63 -0.42 4.82 2.20 -1.26 -5.08 119.74 120.97 2dhg s LYS 181 Ca 0.21 -0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 54.75 2dhg s LYS 181 Cb -0.12 -2.31 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 2dhg s LYS 181 CO 0.12 0.46 1.75 -1.25 -0.36 0.00 0.00 175.35 176.08 2dhg s PRO 182 N -0.34 3.17 0.48 4.03 0.04 -1.26 -4.99 135.00 136.14 2dhg s PRO 182 Ca 0.02 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 2dhg s PRO 182 Cb -0.12 -4.22 -0.07 0.00 0.04 0.00 0.00 34.50 30.12 2dhg s PRO 182 CO 0.02 -2.06 0.91 0.14 0.04 0.00 0.00 177.00 176.06 2dhg s VAL 183 N 7.27 4.64 -0.24 -0.36 -7.23 -1.26 -5.07 120.40 118.15 2dhg s VAL 183 Ca 0.73 0.98 0.02 0.00 -1.81 0.00 0.00 61.98 61.90 2dhg s VAL 183 Cb -0.18 -3.74 0.05 0.00 0.56 0.00 0.00 36.38 33.07 2dhg s VAL 183 CO 0.30 -0.67 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.60 2dhg s GLU 184 N -4.08 2.24 -0.15 4.82 -6.30 -1.26 -5.10 118.70 108.87 2dhg s GLU 184 Ca 0.56 -1.16 -0.13 0.00 -2.50 0.00 0.00 54.97 51.74 2dhg s GLU 184 Cb -0.10 -2.74 0.04 0.00 0.00 0.00 0.00 34.13 31.33 2dhg s GLU 184 CO 0.33 -0.50 0.40 -1.54 0.02 0.00 0.00 175.26 173.97 2dhg s SER 185 N 1.21 -0.43 0.00 -1.70 1.04 -1.26 -5.15 113.70 107.41 2dhg s SER 185 Ca -0.05 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2dhg s SER 185 Cb -0.18 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2dhg s SER 185 CO -0.07 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2dhg n GLY 186 N 3.06 3.61 3.70 7.32 0.00 -1.26 -5.06 105.19 116.57 2dhg n GLY 186 Ca -0.15 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2dhg n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 187 N -3.21 4.31 0.24 1.61 0.04 -1.26 -5.00 135.00 131.72 2dhg s PRO 187 Ca 0.00 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 2dhg s PRO 187 Cb 0.00 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 31.17 2dhg s PRO 187 CO 0.00 -0.49 0.60 -1.54 0.04 0.00 0.00 177.00 175.60 2dhg s SER 188 N 1.47 -0.25 1.05 6.66 1.04 -1.26 -5.17 113.70 117.23 2dhg s SER 188 Ca 0.64 -0.58 -0.13 0.00 0.48 0.00 0.00 55.95 56.37 2dhg s SER 188 Cb -0.34 0.64 0.22 0.00 0.10 0.00 0.00 66.02 66.63 2dhg s SER 188 CO 0.29 -1.18 1.08 -0.94 0.98 0.00 0.00 173.24 173.47 2dhg s SER 189 N -2.91 2.14 0.00 7.02 1.04 -1.26 -5.28 113.70 114.46 2dhg s SER 189 Ca 0.12 1.23 0.01 0.00 0.48 0.00 0.00 55.95 57.79 2dhg s SER 189 Cb -0.03 -1.93 0.04 0.00 0.10 0.00 0.00 66.02 64.21 2dhg s SER 189 CO 0.03 -3.44 0.54 0.61 0.98 0.00 0.00 173.24 171.96