#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhg s SER 88 N 0.00 7.25 0.01 1.61 0.15 -1.26 -4.97 113.70 116.48 2dhg s SER 88 Ca 0.00 2.07 -0.25 0.00 0.70 0.00 0.00 55.95 58.47 2dhg s SER 88 Cb 0.00 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.54 2dhg s SER 88 CO 0.00 -0.25 1.26 0.28 1.20 0.00 0.00 173.24 175.73 2dhg h SER 89 N 5.35 -0.26 0.00 5.45 0.02 -1.97 -3.49 113.55 118.65 2dhg h SER 89 Ca -0.44 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2dhg h SER 89 Cb 1.21 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2dhg h SER 89 CO 0.73 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.14 2dhg n GLY 90 N -0.24 1.62 0.09 -3.77 0.00 -1.26 -4.09 105.19 97.54 2dhg n GLY 90 Ca -0.09 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 2dhg n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dhg h SER 91 N 0.00 0.20 -2.52 1.61 0.02 -2.06 -3.44 113.55 107.36 2dhg h SER 91 Ca 0.00 -0.73 -0.54 0.00 -0.84 0.00 0.00 61.79 59.68 2dhg h SER 91 Cb 0.00 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2dhg h SER 91 CO 0.00 0.90 1.14 -0.55 -1.14 0.00 0.00 176.83 177.18 2dhg s SER 92 N -6.22 6.57 0.46 3.07 0.15 -1.26 -4.92 113.70 111.55 2dhg s SER 92 Ca -0.16 2.43 -0.22 0.00 0.70 0.00 0.00 55.95 58.71 2dhg s SER 92 Cb 0.01 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.68 2dhg s SER 92 CO 0.73 -0.98 0.65 0.61 1.20 0.00 0.00 173.24 175.46 2dhg n GLY 93 N 4.29 -1.19 3.59 9.45 0.00 -1.26 -4.79 105.19 115.29 2dhg n GLY 93 Ca 0.18 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.81 3.33 -0.04 1.61 0.04 -1.26 -4.97 135.00 131.89 2dhg s PRO 94 Ca 0.65 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 2dhg s PRO 94 Cb -0.55 -4.18 0.01 0.00 0.04 0.00 0.00 34.50 29.82 2dhg s PRO 94 CO 0.57 -1.87 0.16 -1.83 0.04 0.00 0.00 177.00 174.07 2dhg s GLU 95 N 5.62 0.34 -0.21 4.56 -1.05 -1.26 -5.04 118.70 121.65 2dhg s GLU 95 Ca 0.74 -0.04 -0.05 0.00 -0.15 0.00 0.00 54.97 55.48 2dhg s GLU 95 Cb -0.20 0.15 0.07 0.00 -0.44 0.00 0.00 34.13 33.72 2dhg s GLU 95 CO 0.32 -0.07 0.11 0.71 0.95 0.00 0.00 175.26 177.29 2dhg s TYR 96 N -0.57 0.19 0.00 4.83 2.02 -1.26 -5.04 117.35 117.52 2dhg s TYR 96 Ca -0.07 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.25 2dhg s TYR 96 Cb -0.04 -0.73 -0.03 0.00 -0.40 0.00 0.00 41.96 40.76 2dhg s TYR 96 CO 0.01 -0.61 -0.18 -1.54 -1.57 0.00 0.00 175.55 171.65 2dhg s SER 97 N 2.14 3.73 0.08 2.29 1.04 -1.26 -1.12 113.70 120.61 2dhg s SER 97 Ca 0.04 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.19 2dhg s SER 97 Cb -0.16 -0.64 -0.04 0.00 0.10 0.00 0.00 66.02 65.29 2dhg s SER 97 CO -0.17 0.30 -0.17 -0.76 0.98 0.00 0.00 173.24 173.41 2dhg s LEU 98 N -1.06 2.71 -0.07 2.42 1.43 -0.93 -3.69 118.68 119.49 2dhg s LEU 98 Ca 0.13 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 2dhg s LEU 98 Cb -0.10 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2dhg s LEU 98 CO 0.03 0.21 0.39 0.12 0.23 0.00 0.00 176.35 177.32 2dhg s PHE 99 N -1.06 3.62 -0.01 0.29 5.36 -0.61 -1.76 117.98 123.80 2dhg s PHE 99 Ca 0.17 0.87 0.04 0.00 -0.96 0.00 0.00 56.93 57.05 2dhg s PHE 99 Cb -0.11 -2.34 -0.01 0.00 -0.34 0.00 0.00 43.02 40.22 2dhg s PHE 99 CO 0.08 0.46 -0.15 0.14 -1.46 0.00 0.00 175.22 174.29 2dhg s VAL 100 N -0.37 1.17 0.30 3.12 -7.23 -0.25 -1.72 120.40 115.41 2dhg s VAL 100 Ca 0.22 -0.63 0.02 0.00 -1.81 0.00 0.00 61.98 59.79 2dhg s VAL 100 Cb -0.15 -0.98 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 2dhg s VAL 100 CO 0.10 0.33 0.10 -0.83 -0.31 0.00 0.00 175.10 174.49 2dhg s GLY 101 N -0.30 1.95 -1.07 2.32 0.00 -1.18 -0.26 107.32 108.78 2dhg s GLY 101 Ca 0.05 -1.86 -0.01 0.00 0.00 0.00 0.00 44.72 42.90 2dhg s GLY 101 CO -0.00 -1.68 0.90 1.22 0.00 0.00 0.00 173.10 173.54 2dhg n ASP 102 N -0.66 -2.76 -4.37 1.64 8.00 0.38 -2.94 116.55 115.84 2dhg n ASP 102 Ca -0.01 -0.58 -0.45 0.00 0.71 0.00 0.00 54.79 54.46 2dhg n ASP 102 Cb 0.66 -4.74 -0.07 0.00 -0.02 0.00 0.00 41.12 36.96 2dhg n ASP 102 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dhg s LEU 103 N -5.84 5.74 0.57 0.64 1.43 0.14 -4.41 118.68 116.95 2dhg s LEU 103 Ca 0.07 -1.45 -0.18 0.00 -1.03 0.00 0.00 54.13 51.55 2dhg s LEU 103 Cb -0.01 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 2dhg s LEU 103 CO 0.67 -0.76 0.47 0.35 0.23 0.00 0.00 176.35 177.31 2dhg n THR 104 N 5.27 2.06 0.97 5.49 -2.24 -1.26 -3.80 114.28 120.76 2dhg n THR 104 Ca -0.12 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2dhg n THR 104 Cb 0.43 -0.63 0.46 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.06 0.48 -0.38 -0.78 -0.04 -1.26 -2.08 135.00 130.99 2dhg n PRO 105 Ca 0.11 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2dhg n PRO 105 Cb 0.48 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.76 2dhg n PRO 105 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dhg n ASP 106 N -1.01 3.98 -4.17 3.54 8.00 -1.26 -4.71 116.55 120.91 2dhg n ASP 106 Ca 0.12 -2.02 -0.28 0.00 0.71 0.00 0.00 54.79 53.32 2dhg n ASP 106 Cb 0.06 -0.50 -0.16 0.00 -0.02 0.00 0.00 41.12 40.50 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dhg s VAL 107 N -1.05 1.66 0.49 2.53 1.01 -0.88 -4.98 120.40 119.18 2dhg s VAL 107 Ca 0.49 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2dhg s VAL 107 Cb 0.26 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2dhg s VAL 107 CO 0.33 0.47 0.04 -1.81 0.00 0.00 0.00 175.10 174.14 2dhg s ASP 108 N 0.10 4.13 0.16 3.32 1.01 -1.26 -4.83 116.67 119.30 2dhg s ASP 108 Ca -0.07 -1.54 -0.18 0.00 0.71 0.00 0.00 52.55 51.47 2dhg s ASP 108 Cb -0.14 0.28 0.07 0.00 1.01 0.00 0.00 42.92 44.15 2dhg s ASP 108 CO 0.04 -0.78 1.66 -2.24 0.21 0.00 0.00 175.17 174.07 2dhg h ASP 109 N 1.39 -0.43 -1.06 0.27 2.03 -1.90 -1.11 116.42 115.62 2dhg h ASP 109 Ca -0.43 0.12 0.42 0.00 -0.73 0.00 0.00 57.03 56.41 2dhg h ASP 109 Cb 1.30 0.26 -0.17 0.00 -0.83 0.00 0.00 39.33 39.89 2dhg h ASP 109 CO 0.74 -0.15 0.60 0.61 -1.03 0.00 0.00 179.24 180.01 2dhg n GLY 110 N -1.31 -0.75 0.14 7.15 0.00 -1.26 0.55 105.19 109.71 2dhg n GLY 110 Ca 0.01 0.78 -0.23 0.00 0.00 0.00 0.00 46.02 46.58 2dhg n GLY 110 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dhg h MET 111 N 0.00 0.41 -0.05 1.61 2.86 -1.64 -3.01 114.93 115.12 2dhg h MET 111 Ca 0.83 -0.70 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2dhg h MET 111 Cb 2.32 0.26 -0.00 0.00 0.06 0.00 0.00 31.60 34.24 2dhg h MET 111 CO -0.68 1.34 0.07 1.25 1.06 0.00 0.00 176.91 179.94 2dhg h LEU 112 N -0.02 0.00 0.00 1.22 5.85 0.90 0.40 115.31 123.66 2dhg h LEU 112 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2dhg h LEU 112 Cb 2.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.03 2dhg h LEU 112 CO 0.19 0.00 -0.17 0.22 -0.34 0.00 0.00 178.44 178.34 2dhg h TYR 113 N 0.00 0.00 -0.60 1.25 3.20 -0.84 -3.29 116.97 116.69 2dhg h TYR 113 Ca 0.02 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.96 2dhg h TYR 113 Cb 0.17 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2dhg h TYR 113 CO 0.00 0.00 0.40 0.93 -1.64 0.00 0.00 178.16 177.85 2dhg h GLU 114 N -0.76 0.56 -0.42 1.82 5.08 -1.42 0.44 114.58 119.88 2dhg h GLU 114 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2dhg h GLU 114 Cb 0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dhg h GLU 114 CO 0.00 0.37 0.28 0.35 -1.00 0.00 0.00 179.01 179.01 2dhg h PHE 115 N 0.58 0.51 0.00 4.33 3.57 -0.36 -2.34 116.94 123.23 2dhg h PHE 115 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2dhg h PHE 115 Cb 0.28 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2dhg h PHE 115 CO -0.00 0.32 -0.59 1.19 -2.23 0.00 0.00 178.31 177.00 2dhg n PHE 116 N -4.48 0.37 -0.40 0.41 3.72 -0.34 -4.17 117.46 112.57 2dhg n PHE 116 Ca 0.03 0.16 0.37 0.00 -0.05 0.00 0.00 57.45 57.96 2dhg n PHE 116 Cb 0.07 -0.53 0.57 0.00 -0.94 0.00 0.00 39.48 38.65 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 -4.08 0.00 0.26 -4.37 3.14 0.14 0.04 118.33 113.47 2dhg n VAL 117 Ca -0.08 1.29 -0.11 0.00 -2.96 0.00 0.00 64.34 62.48 2dhg n VAL 117 Cb 0.31 -2.24 -0.05 0.00 -1.06 0.00 0.00 33.84 30.79 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 -0.69 0.00 1.45 1.63 -1.61 -3.17 116.57 114.19 2dhg h LYS 118 Ca 0.65 0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.42 2dhg h LYS 118 Cb 3.14 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 34.92 2dhg h LYS 118 CO -0.01 -0.46 -0.34 -0.24 -3.45 0.00 0.00 179.45 174.96 2dhg h VAL 119 N -1.14 1.13 -3.34 2.00 3.04 -0.55 -3.40 116.25 113.99 2dhg h VAL 119 Ca -0.07 -1.19 -0.53 0.00 -1.01 0.00 0.00 66.70 63.89 2dhg h VAL 119 Cb 0.55 1.66 -0.39 0.00 -2.01 0.00 0.00 31.29 31.10 2dhg h VAL 119 CO 0.12 0.33 -0.77 -0.31 -1.01 0.00 0.00 177.57 175.93 2dhg s TYR 120 N -4.13 1.30 -1.75 3.17 2.02 0.65 -4.99 117.35 113.61 2dhg s TYR 120 Ca -0.02 -1.01 0.15 0.00 -0.37 0.00 0.00 57.07 55.82 2dhg s TYR 120 Cb 0.14 -1.13 0.85 0.00 -0.40 0.00 0.00 41.96 41.42 2dhg s TYR 120 CO 0.70 -0.63 1.37 -0.35 -1.57 0.00 0.00 175.55 175.07 2dhg n PRO 121 N 4.98 0.37 0.00 -1.71 -0.04 -1.20 -2.08 135.00 135.32 2dhg n PRO 121 Ca -0.10 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 2dhg n PRO 121 Cb 0.47 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.12 1.13 -4.69 3.54 3.41 -1.26 -4.94 113.62 109.69 2dhg n SER 122 Ca 0.10 -1.01 -0.39 0.00 -0.26 0.00 0.00 58.87 57.30 2dhg n SER 122 Cb 0.08 0.11 0.04 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.77 1.00 0.00 0.00 5.12 0.18 -4.72 116.66 117.48 2dhg n ARG 124 Ca 0.11 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2dhg n ARG 124 Cb 0.44 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 2dhg n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dhg n GLY 125 N 2.64 2.90 3.81 -0.13 0.00 -1.25 -4.96 105.19 108.21 2dhg n GLY 125 Ca -0.23 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 2.11 -0.22 -0.02 0.00 -1.26 -2.21 107.32 105.72 2dhg s GLY 126 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 44.72 44.06 2dhg s GLY 126 CO 0.00 -0.17 -0.04 1.25 0.00 0.00 0.00 173.10 174.15 2dhg s LYS 127 N -0.45 1.41 -0.26 2.90 2.36 -0.12 -4.73 119.74 120.84 2dhg s LYS 127 Ca 0.12 -0.80 -0.09 0.00 -2.55 0.00 0.00 55.97 52.65 2dhg s LYS 127 Cb -0.12 -2.41 -0.04 0.00 -1.05 0.00 0.00 37.83 34.22 2dhg s LYS 127 CO 0.02 -0.58 0.13 0.54 1.55 0.00 0.00 175.35 177.00 2dhg s VAL 128 N 1.52 4.78 0.42 4.02 0.11 -1.26 -0.39 120.40 129.60 2dhg s VAL 128 Ca -0.04 -0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 58.74 2dhg s VAL 128 Cb -0.18 -3.26 -0.08 0.00 -1.53 0.00 0.00 36.38 31.33 2dhg s VAL 128 CO -0.07 0.29 1.28 0.68 -3.33 0.00 0.00 175.10 173.95 2dhg s VAL 129 N 1.68 2.69 0.34 2.04 -7.23 -0.96 -4.89 120.40 114.08 2dhg s VAL 129 Ca 0.07 0.60 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 2dhg s VAL 129 Cb -0.16 -3.35 -0.00 0.00 0.56 0.00 0.00 36.38 33.44 2dhg s VAL 129 CO 0.07 0.07 0.01 0.18 -0.31 0.00 0.00 175.10 175.13 2dhg n LEU 130 N 0.01 0.00 0.00 1.32 4.77 -1.26 -2.07 117.00 119.77 2dhg n LEU 130 Ca 0.04 -2.19 -0.17 0.00 -0.03 0.00 0.00 56.01 53.67 2dhg n LEU 130 Cb 0.44 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.83 2dhg n LEU 130 CO 0.54 -0.31 -0.03 -0.67 -1.33 0.00 0.00 177.39 175.59 2dhg n ASP 131 N -1.28 2.34 -0.33 -1.43 2.03 -1.02 -4.62 116.55 112.25 2dhg n ASP 131 Ca -0.13 -2.20 0.26 0.00 0.52 0.00 0.00 54.79 53.24 2dhg n ASP 131 Cb 0.44 0.07 0.56 0.00 -0.72 0.00 0.00 41.12 41.47 2dhg n ASP 131 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2dhg h GLN 132 N 0.00 0.29 0.00 -0.67 -0.00 -2.02 0.62 115.11 113.33 2dhg h GLN 132 Ca -0.22 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.33 2dhg h GLN 132 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.15 2dhg h GLN 132 CO 0.36 0.19 -0.92 1.79 0.00 0.00 0.00 178.83 180.25 2dhg h THR 133 N 0.30 0.36 0.00 2.39 1.35 -2.06 -3.48 112.91 111.78 2dhg h THR 133 Ca 0.60 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2dhg h THR 133 Cb 1.71 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 2dhg h THR 133 CO -0.25 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 175.83 2dhg n GLY 134 N 1.26 1.42 3.71 5.82 0.00 0.22 -5.09 105.19 112.52 2dhg n GLY 134 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 5.37 -0.50 1.61 -7.23 -1.26 -4.61 120.40 111.78 2dhg s VAL 135 Ca 0.00 0.27 -0.42 0.00 -1.81 0.00 0.00 61.98 60.02 2dhg s VAL 135 Cb 0.00 -3.52 -0.18 0.00 0.56 0.00 0.00 36.38 33.24 2dhg s VAL 135 CO 0.00 0.40 2.09 -0.24 -0.31 0.00 0.00 175.10 177.04 2dhg n SER 136 N 3.76 0.72 0.21 4.85 2.88 -1.26 -2.43 113.62 122.35 2dhg n SER 136 Ca -0.15 0.65 0.13 0.00 -1.33 0.00 0.00 58.87 58.17 2dhg n SER 136 Cb 0.52 -0.87 0.73 0.00 -0.75 0.00 0.00 64.21 63.84 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 8.79 0.00 0.00 -1.46 1.57 -1.67 -3.41 116.57 120.38 2dhg h LYS 137 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2dhg h LYS 137 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2dhg h LYS 137 CO 1.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 2dhg n GLY 138 N -1.50 1.39 3.82 3.86 0.00 -1.25 -4.94 105.19 106.58 2dhg n GLY 138 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.63 -0.07 0.00 1.61 -0.85 -1.26 0.14 117.35 115.30 2dhg s TYR 139 Ca 0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.15 2dhg s TYR 139 Cb 0.00 0.72 0.00 0.00 0.38 0.00 0.00 41.96 43.06 2dhg s TYR 139 CO 0.00 -1.17 0.00 0.41 -1.52 0.00 0.00 175.55 173.27 2dhg n GLY 140 N -0.51 0.92 3.29 5.49 0.00 0.64 -2.27 105.19 112.75 2dhg n GLY 140 Ca -0.05 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.53 -0.29 0.47 1.61 0.40 0.47 -1.10 117.98 117.02 2dhg s PHE 141 Ca 0.00 0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.89 2dhg s PHE 141 Cb 0.00 0.15 -0.03 0.00 0.51 0.00 0.00 43.02 43.65 2dhg s PHE 141 CO 0.00 -0.39 0.01 0.14 0.70 0.00 0.00 175.22 175.69 2dhg s VAL 142 N -1.02 1.34 0.15 -0.44 -7.23 -0.72 -0.95 120.40 111.52 2dhg s VAL 142 Ca -0.11 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.09 2dhg s VAL 142 Cb -0.04 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 2dhg s VAL 142 CO 0.04 0.00 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.24 2dhg s LYS 143 N -3.83 1.04 0.21 4.82 3.01 -0.94 -2.20 119.74 121.86 2dhg s LYS 143 Ca 0.15 -1.47 -0.11 0.00 -1.01 0.00 0.00 55.97 53.54 2dhg s LYS 143 Cb 0.04 -0.40 -0.01 0.00 -1.01 0.00 0.00 37.83 36.45 2dhg s LYS 143 CO 0.08 -0.03 0.38 -0.06 0.51 0.00 0.00 175.35 176.23 2dhg s PHE 144 N -3.52 0.41 -0.77 3.18 0.08 -0.27 -0.65 117.98 116.43 2dhg s PHE 144 Ca 0.19 -0.75 0.12 0.00 0.12 0.00 0.00 56.93 56.61 2dhg s PHE 144 Cb 0.05 0.05 -0.08 0.00 -0.57 0.00 0.00 43.02 42.47 2dhg s PHE 144 CO 0.01 -0.86 0.58 0.25 -0.10 0.00 0.00 175.22 175.10 2dhg n THR 145 N -0.31 0.00 -4.05 0.64 -2.24 0.32 -4.02 114.28 104.63 2dhg n THR 145 Ca -0.04 -0.27 -0.23 0.00 -2.27 0.00 0.00 64.05 61.23 2dhg n THR 145 Cb 0.63 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.74 2dhg n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dhg s ASP 146 N -1.93 1.58 0.31 3.42 -1.08 -1.26 -5.02 116.67 112.69 2dhg s ASP 146 Ca 0.07 -0.19 0.09 0.00 -0.52 0.00 0.00 52.55 52.00 2dhg s ASP 146 Cb 0.09 -0.61 0.49 0.00 -1.46 0.00 0.00 42.92 41.43 2dhg s ASP 146 CO 0.43 -0.10 1.70 -0.08 0.52 0.00 0.00 175.17 177.64 2dhg h GLU 147 N 7.73 0.09 0.34 4.34 4.81 -1.96 -2.22 114.58 127.71 2dhg h GLU 147 Ca -0.30 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2dhg h GLU 147 Cb 1.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2dhg h GLU 147 CO 0.40 0.56 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.92 2dhg h LEU 148 N 0.07 -0.62 -0.56 1.64 3.38 -2.01 -2.85 115.31 114.35 2dhg h LEU 148 Ca 0.00 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2dhg h LEU 148 Cb 0.89 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2dhg h LEU 148 CO 0.07 -0.37 -0.16 -0.33 0.09 0.00 0.00 178.44 177.74 2dhg h GLU 149 N -0.57 0.99 -0.89 1.13 5.08 -1.99 -3.06 114.58 115.26 2dhg h GLU 149 Ca -0.03 -0.39 0.24 0.00 -1.00 0.00 0.00 59.36 58.18 2dhg h GLU 149 Cb 0.49 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.54 2dhg h GLU 149 CO 0.01 1.06 0.14 0.37 -1.00 0.00 0.00 179.01 179.59 2dhg h GLN 150 N 0.87 0.12 0.00 2.33 4.15 -1.20 0.92 115.11 122.29 2dhg h GLN 150 Ca 0.13 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.40 2dhg h GLN 150 Cb 0.72 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 2dhg h GLN 150 CO 0.06 0.08 -0.65 0.87 -1.93 0.00 0.00 178.83 177.26 2dhg h LYS 151 N 0.12 0.00 -0.77 1.69 1.57 -1.42 -3.03 116.57 114.73 2dhg h LYS 151 Ca 0.55 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.28 2dhg h LYS 151 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 2dhg h LYS 151 CO -0.74 0.65 0.28 0.00 -0.57 0.00 0.00 179.45 179.07 2dhg h ARG 152 N 0.00 1.17 -0.33 3.15 3.08 0.89 -2.93 114.38 119.41 2dhg h ARG 152 Ca -0.01 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 2dhg h ARG 152 Cb 1.15 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2dhg h ARG 152 CO 0.08 0.97 -0.18 0.00 -1.07 0.00 0.00 179.97 179.78 2dhg h ALA 153 N 1.16 0.47 -0.91 0.04 0.00 -1.10 0.32 119.26 119.24 2dhg h ALA 153 Ca 0.25 -0.35 0.25 0.00 0.00 0.00 0.00 54.91 55.06 2dhg h ALA 153 Cb 0.26 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.80 2dhg h ALA 153 CO -0.02 0.40 0.34 -0.07 0.00 0.00 0.00 179.25 179.91 2dhg h LEU 154 N 0.48 0.19 0.04 0.00 3.38 -1.39 1.10 115.31 119.11 2dhg h LEU 154 Ca 0.07 0.19 -0.30 0.00 0.09 0.00 0.00 57.88 57.93 2dhg h LEU 154 Cb 0.72 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2dhg h LEU 154 CO 0.05 -0.12 -1.63 1.07 0.09 0.00 0.00 178.44 177.91 2dhg n THR 155 N -5.15 1.61 0.28 0.22 5.66 -1.18 -3.09 114.28 112.64 2dhg n THR 155 Ca 0.24 -0.26 -0.11 0.00 -3.05 0.00 0.00 64.05 60.86 2dhg n THR 155 Cb 0.74 -1.92 -0.05 0.00 -1.55 0.00 0.00 70.33 67.55 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 -0.64 -0.71 0.00 1.09 4.39 0.11 -2.86 114.58 115.96 2dhg h GLU 156 Ca -0.41 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2dhg h GLU 156 Cb 1.57 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.38 2dhg h GLU 156 CO -0.13 -0.47 0.00 0.00 -1.16 0.00 0.00 179.01 177.25 2dhg n GLN 158 N -1.47 0.00 -3.26 0.00 -0.06 -0.91 0.40 117.38 112.07 2dhg n GLN 158 Ca 0.03 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 54.87 2dhg n GLN 158 Cb 0.13 -0.90 -0.03 0.00 -4.06 0.00 0.00 30.24 25.38 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 2.03 -0.46 3.63 1.69 0.00 -0.41 -4.76 105.19 106.91 2dhg n GLY 159 Ca 0.11 0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 2dhg n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhg n ALA 160 N -3.08 1.53 -0.01 4.61 0.00 0.16 -4.34 120.51 119.38 2dhg n ALA 160 Ca 0.04 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 2dhg n ALA 160 Cb 0.48 -2.74 -0.14 0.00 0.00 0.00 0.00 19.45 17.05 2dhg n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhg n VAL 161 N 6.39 1.69 -0.53 0.00 0.31 -1.26 -1.92 118.33 123.00 2dhg n VAL 161 Ca 0.25 -0.72 0.42 0.00 -0.01 0.00 0.00 64.34 64.28 2dhg n VAL 161 Cb 0.40 -1.39 0.68 0.00 -0.91 0.00 0.00 33.84 32.62 2dhg n VAL 161 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhg n GLY 162 N 1.80 -0.83 3.57 2.92 0.00 -1.26 -3.84 105.19 107.54 2dhg n GLY 162 Ca -0.26 0.67 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 2dhg n GLY 162 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dhg s LEU 163 N -8.35 4.29 0.35 0.99 2.96 -1.26 -4.92 118.68 112.73 2dhg s LEU 163 Ca -0.06 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 2dhg s LEU 163 Cb 0.27 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.37 2dhg s LEU 163 CO 0.78 -0.43 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 2dhg n GLY 164 N 4.73 -3.22 0.34 7.98 0.00 -1.25 -4.35 105.19 109.43 2dhg n GLY 164 Ca -0.05 -1.16 0.23 0.00 0.00 0.00 0.00 46.02 45.03 2dhg n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dhg h SER 165 N -0.51 0.00 -2.63 1.61 0.02 -1.91 -3.42 113.55 106.71 2dhg h SER 165 Ca -0.08 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.29 2dhg h SER 165 Cb 0.70 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.14 2dhg h SER 165 CO 0.03 0.00 -0.66 -0.54 -1.14 0.00 0.00 176.83 174.52 2dhg s LYS 166 N -4.15 2.34 1.20 3.45 1.02 -1.26 -5.08 119.74 117.27 2dhg s LYS 166 Ca -0.05 -1.23 -0.19 0.00 0.02 0.00 0.00 55.97 54.52 2dhg s LYS 166 Cb 0.13 -2.27 0.29 0.00 -0.52 0.00 0.00 37.83 35.45 2dhg s LYS 166 CO 0.41 0.42 1.11 -1.25 -0.92 0.00 0.00 175.35 175.11 2dhg s PRO 167 N -3.22 -1.20 -0.07 -1.68 0.04 -1.26 -4.71 135.00 122.89 2dhg s PRO 167 Ca 0.29 -0.05 0.01 0.00 0.04 0.00 0.00 61.00 61.28 2dhg s PRO 167 Cb -0.08 -1.60 0.02 0.00 0.04 0.00 0.00 34.50 32.88 2dhg s PRO 167 CO 0.19 -3.70 -0.07 0.14 0.04 0.00 0.00 177.00 173.59 2dhg s VAL 168 N -3.00 0.85 -0.63 -0.36 -7.23 -0.81 -4.54 120.40 104.67 2dhg s VAL 168 Ca 0.71 -0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 60.42 2dhg s VAL 168 Cb -0.10 -0.85 0.09 0.00 0.56 0.00 0.00 36.38 36.08 2dhg s VAL 168 CO 0.56 0.31 0.83 -0.60 -0.31 0.00 0.00 175.10 175.89 2dhg s ARG 169 N 1.17 3.09 0.48 4.82 3.52 -1.15 -1.29 118.95 129.59 2dhg s ARG 169 Ca -0.06 -1.12 -0.19 0.00 -0.13 0.00 0.00 55.73 54.23 2dhg s ARG 169 Cb -0.14 -4.26 -0.09 0.00 -1.56 0.00 0.00 34.95 28.90 2dhg s ARG 169 CO -0.02 -1.67 1.00 -0.51 -0.81 0.00 0.00 175.30 173.29 2dhg s LEU 170 N 3.30 3.79 0.24 -0.88 1.43 -1.25 -3.07 118.68 122.24 2dhg s LEU 170 Ca 0.17 1.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.80 2dhg s LEU 170 Cb -0.20 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.52 2dhg s LEU 170 CO 0.08 -0.64 0.83 -0.44 0.23 0.00 0.00 176.35 176.41 2dhg s SER 171 N -2.38 -0.19 -0.49 2.29 0.01 -0.70 -4.95 113.70 107.30 2dhg s SER 171 Ca 0.63 -0.60 -0.17 0.00 1.31 0.00 0.00 55.95 57.12 2dhg s SER 171 Cb -0.12 0.64 0.07 0.00 0.21 0.00 0.00 66.02 66.82 2dhg s SER 171 CO 0.22 -1.21 0.48 -0.69 0.41 0.00 0.00 173.24 172.45 2dhg s VAL 172 N -3.42 5.10 0.42 3.43 1.01 -1.26 -1.57 120.40 124.11 2dhg s VAL 172 Ca 0.13 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2dhg s VAL 172 Cb -0.04 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2dhg s VAL 172 CO 0.06 -0.68 0.49 0.00 0.00 0.00 0.00 175.10 174.98 2dhg s ALA 173 N 2.00 4.34 -0.03 5.51 0.00 -1.24 -4.92 121.76 127.42 2dhg s ALA 173 Ca 0.08 -1.76 0.06 0.00 0.00 0.00 0.00 51.96 50.33 2dhg s ALA 173 Cb -0.23 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2dhg s ALA 173 CO 0.08 -0.27 -0.21 0.42 0.00 0.00 0.00 175.76 175.78 2dhg s ILE 174 N -2.41 1.69 -0.02 0.00 1.01 -1.26 -4.70 121.20 115.51 2dhg s ILE 174 Ca 0.52 -0.89 -0.26 0.00 0.00 0.00 0.00 60.65 60.02 2dhg s ILE 174 Cb -0.07 -1.41 -0.20 0.00 0.01 0.00 0.00 42.46 40.78 2dhg s ILE 174 CO 0.31 0.48 1.27 1.55 0.00 0.00 0.00 174.94 178.55 2dhg h PRO 175 N 5.82 0.01 -4.72 2.79 0.13 -1.97 -3.45 132.00 130.61 2dhg h PRO 175 Ca -0.37 -0.01 -0.41 0.00 -0.87 0.00 0.00 66.00 64.35 2dhg h PRO 175 Cb 1.15 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.99 2dhg h PRO 175 CO 0.48 0.50 -0.78 0.21 -0.23 0.00 0.00 178.00 178.17 2dhg s LYS 176 N -4.25 0.80 -0.19 0.86 2.20 -1.26 -5.14 119.74 112.76 2dhg s LYS 176 Ca -0.16 -0.33 -0.13 0.00 -0.36 0.00 0.00 55.97 54.99 2dhg s LYS 176 Cb 0.02 -0.77 0.06 0.00 -1.51 0.00 0.00 37.83 35.62 2dhg s LYS 176 CO 0.68 0.18 0.47 0.00 -0.36 0.00 0.00 175.35 176.32 2dhg s ALA 177 N -0.12 -1.20 -0.31 3.13 0.00 -1.26 -5.13 121.76 116.87 2dhg s ALA 177 Ca 0.02 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.56 2dhg s ALA 177 Cb -0.05 -0.92 0.09 0.00 0.00 0.00 0.00 23.12 22.24 2dhg s ALA 177 CO -0.00 -0.26 0.00 -1.54 0.00 0.00 0.00 175.76 173.96 2dhg s SER 178 N 0.90 4.53 0.83 0.00 1.04 -1.26 -5.11 113.70 114.62 2dhg s SER 178 Ca -0.05 -1.82 -0.12 0.00 0.48 0.00 0.00 55.95 54.44 2dhg s SER 178 Cb -0.06 -1.50 0.09 0.00 0.10 0.00 0.00 66.02 64.65 2dhg s SER 178 CO -0.07 -0.32 1.11 -0.13 0.98 0.00 0.00 173.24 174.80 2dhg s ARG 179 N 1.06 1.85 0.23 4.02 0.52 -1.26 -5.08 118.95 120.29 2dhg s ARG 179 Ca 0.04 0.56 0.11 0.00 -0.52 0.00 0.00 55.73 55.92 2dhg s ARG 179 Cb -0.19 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 2dhg s ARG 179 CO -0.08 -1.77 -0.19 0.54 0.02 0.00 0.00 175.30 173.82 2dhg s VAL 180 N -3.18 2.56 -0.01 3.52 0.11 -1.26 -5.15 120.40 116.98 2dhg s VAL 180 Ca 0.62 -2.15 -0.02 0.00 -2.93 0.00 0.00 61.98 57.50 2dhg s VAL 180 Cb -0.15 -2.29 0.00 0.00 -1.53 0.00 0.00 36.38 32.42 2dhg s VAL 180 CO 0.54 -0.26 0.04 -1.59 -3.33 0.00 0.00 175.10 170.51 2dhg s LYS 181 N -3.11 0.08 -0.19 1.54 0.00 -1.26 -5.12 119.74 111.67 2dhg s LYS 181 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 55.97 55.94 2dhg s LYS 181 Cb -0.07 0.03 -0.03 0.00 0.00 0.00 0.00 37.83 37.77 2dhg s LYS 181 CO 0.13 -0.01 1.59 -1.25 0.00 0.00 0.00 175.35 175.81 2dhg s PRO 182 N -0.11 3.88 -0.48 1.78 0.04 -1.26 -4.97 135.00 133.88 2dhg s PRO 182 Ca -0.01 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 62.54 2dhg s PRO 182 Cb -0.01 -4.01 0.03 0.00 0.04 0.00 0.00 34.50 30.55 2dhg s PRO 182 CO 0.00 -1.19 0.75 0.08 0.04 0.00 0.00 177.00 176.68 2dhg s VAL 183 N 4.91 4.69 -0.06 -0.36 1.01 -1.26 -5.04 120.40 124.29 2dhg s VAL 183 Ca 0.70 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2dhg s VAL 183 Cb -0.26 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 2dhg s VAL 183 CO 0.28 -0.77 -0.12 -0.70 0.00 0.00 0.00 175.10 173.79 2dhg s GLU 184 N 3.17 2.65 0.33 2.72 2.12 -1.26 -5.13 118.70 123.30 2dhg s GLU 184 Ca 0.25 -0.64 0.04 0.00 0.36 0.00 0.00 54.97 54.98 2dhg s GLU 184 Cb -0.14 -2.47 -0.07 0.00 0.26 0.00 0.00 34.13 31.72 2dhg s GLU 184 CO 0.19 0.61 0.05 -1.54 -0.54 0.00 0.00 175.26 174.02 2dhg s SER 185 N -0.68 2.55 0.00 -1.70 1.04 -1.26 -5.16 113.70 108.49 2dhg s SER 185 Ca 0.10 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.17 2dhg s SER 185 Cb -0.11 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2dhg s SER 185 CO 0.01 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2dhg n GLY 186 N -0.71 2.01 3.76 7.32 0.00 -1.26 -5.15 105.19 111.17 2dhg n GLY 186 Ca -0.03 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.00 4.45 -0.06 1.61 0.04 -1.26 -4.97 135.00 132.81 2dhg s PRO 187 Ca 0.00 2.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 2dhg s PRO 187 Cb 0.00 -3.13 -0.20 0.00 0.04 0.00 0.00 34.50 31.21 2dhg s PRO 187 CO 0.00 -0.06 0.99 0.77 0.04 0.00 0.00 177.00 178.73 2dhg h SER 188 N 3.82 -0.06 -5.44 6.66 0.02 -2.07 -3.47 113.55 113.00 2dhg h SER 188 Ca -0.48 -0.56 -0.19 0.00 -0.84 0.00 0.00 61.79 59.72 2dhg h SER 188 Cb 1.22 0.02 -0.15 0.00 0.14 0.00 0.00 62.40 63.63 2dhg h SER 188 CO 0.68 0.58 -0.63 -0.55 -1.14 0.00 0.00 176.83 175.77 2dhg s SER 189 N -5.75 0.27 0.00 3.07 0.15 -1.26 -5.36 113.70 104.82 2dhg s SER 189 Ca -0.15 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.27 2dhg s SER 189 Cb 0.00 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2dhg s SER 189 CO 0.60 -0.75 0.12 0.61 1.20 0.00 0.00 173.24 175.01