#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 0.94 -1.76 1.61 1.04 -1.26 -4.84 113.70 109.44 2dhg s SER 88 Ca 0.00 -0.78 -0.18 0.00 0.48 0.00 0.00 55.95 55.47 2dhg s SER 88 Cb 0.00 0.07 0.17 0.00 0.10 0.00 0.00 66.02 66.36 2dhg s SER 88 CO 0.00 -0.35 0.57 -1.54 0.98 0.00 0.00 173.24 172.90 2dhg n SER 89 N 0.70 -1.83 0.16 7.02 3.41 -1.26 -4.84 113.62 116.98 2dhg n SER 89 Ca -0.17 -1.17 -0.13 0.00 -0.26 0.00 0.00 58.87 57.14 2dhg n SER 89 Cb 0.58 -2.04 -0.08 0.00 -0.26 0.00 0.00 64.21 62.41 2dhg n SER 89 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dhg h GLY 90 N -1.24 -0.45 -4.53 5.00 0.00 -2.04 -3.45 103.07 96.37 2dhg h GLY 90 Ca -0.61 0.17 -0.61 0.00 0.00 0.00 0.00 47.33 46.28 2dhg h GLY 90 CO 0.82 -0.16 -0.55 -0.56 0.00 0.00 0.00 176.54 176.09 2dhg s SER 91 N -5.07 5.89 1.11 0.19 0.01 -1.26 -5.11 113.70 109.46 2dhg s SER 91 Ca -0.14 0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.04 2dhg s SER 91 Cb 0.02 -1.68 0.24 0.00 0.21 0.00 0.00 66.02 64.81 2dhg s SER 91 CO 0.53 0.14 1.11 -0.94 0.41 0.00 0.00 173.24 174.49 2dhg s SER 92 N -2.64 1.72 0.00 2.44 1.04 -1.26 -4.91 113.70 110.08 2dhg s SER 92 Ca 0.32 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2dhg s SER 92 Cb -0.12 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.75 2dhg s SER 92 CO 0.25 -3.65 0.00 0.61 0.98 0.00 0.00 173.24 171.43 2dhg n GLY 93 N -1.15 0.72 3.56 7.32 0.00 -1.26 -5.02 105.19 109.36 2dhg n GLY 93 Ca 0.10 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.71 2.56 -0.21 1.61 0.04 -1.26 -4.89 135.00 132.14 2dhg s PRO 94 Ca 0.00 -0.14 -0.16 0.00 0.04 0.00 0.00 61.00 60.75 2dhg s PRO 94 Cb 0.00 -4.95 0.06 0.00 0.04 0.00 0.00 34.50 29.65 2dhg s PRO 94 CO 0.00 -3.28 0.53 -1.83 0.04 0.00 0.00 177.00 172.46 2dhg s GLU 95 N 7.03 0.58 -0.14 4.56 -1.05 -1.26 -5.12 118.70 123.29 2dhg s GLU 95 Ca 0.70 0.84 -0.04 0.00 -0.15 0.00 0.00 54.97 56.32 2dhg s GLU 95 Cb -0.08 0.18 0.06 0.00 -0.44 0.00 0.00 34.13 33.86 2dhg s GLU 95 CO 0.03 -0.11 0.16 0.71 0.95 0.00 0.00 175.26 176.99 2dhg s TYR 96 N 0.84 -0.10 0.15 4.83 2.02 -1.26 -5.06 117.35 118.76 2dhg s TYR 96 Ca -0.04 0.23 0.06 0.00 -0.37 0.00 0.00 57.07 56.94 2dhg s TYR 96 Cb -0.05 -0.42 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 2dhg s TYR 96 CO -0.07 -0.44 -0.13 -1.54 -1.57 0.00 0.00 175.55 171.81 2dhg s SER 97 N 2.26 2.04 0.08 2.29 1.04 -1.26 -0.55 113.70 119.60 2dhg s SER 97 Ca 0.04 -0.91 0.07 0.00 0.48 0.00 0.00 55.95 55.62 2dhg s SER 97 Cb -0.14 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 2dhg s SER 97 CO -0.08 -0.21 -0.18 -0.76 0.98 0.00 0.00 173.24 172.99 2dhg s LEU 98 N -2.84 2.26 -0.15 2.42 1.43 -0.48 -3.97 118.68 117.33 2dhg s LEU 98 Ca 0.14 -0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 52.49 2dhg s LEU 98 Cb -0.02 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.41 2dhg s LEU 98 CO 0.03 0.03 0.31 0.12 0.23 0.00 0.00 176.35 177.07 2dhg s PHE 99 N -1.10 3.47 -0.02 0.29 5.36 -0.47 -1.45 117.98 124.06 2dhg s PHE 99 Ca 0.03 0.63 0.07 0.00 -0.96 0.00 0.00 56.93 56.70 2dhg s PHE 99 Cb -0.09 -2.35 -0.02 0.00 -0.34 0.00 0.00 43.02 40.22 2dhg s PHE 99 CO 0.03 0.25 -0.22 0.14 -1.46 0.00 0.00 175.22 173.95 2dhg s VAL 100 N 0.42 1.77 0.45 3.12 -7.23 -0.37 -2.15 120.40 116.41 2dhg s VAL 100 Ca 0.17 -0.95 0.03 0.00 -1.81 0.00 0.00 61.98 59.42 2dhg s VAL 100 Cb -0.13 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2dhg s VAL 100 CO 0.05 0.50 0.10 -0.83 -0.31 0.00 0.00 175.10 174.60 2dhg s GLY 101 N -0.46 2.81 -1.29 2.32 0.00 -1.14 -0.04 107.32 109.51 2dhg s GLY 101 Ca 0.07 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 2dhg s GLY 101 CO -0.00 -1.95 0.69 1.22 0.00 0.00 0.00 173.10 173.06 2dhg n ASP 102 N -1.36 -1.74 -4.38 1.64 9.92 0.19 -3.55 116.55 117.28 2dhg n ASP 102 Ca -0.11 -0.85 -0.45 0.00 -0.53 0.00 0.00 54.79 52.86 2dhg n ASP 102 Cb 0.65 -3.96 -0.05 0.00 -0.64 0.00 0.00 41.12 37.12 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 -6.61 5.43 0.57 0.64 1.43 -0.00 -4.35 118.68 115.77 2dhg s LEU 103 Ca 0.07 -1.39 -0.18 0.00 -1.03 0.00 0.00 54.13 51.60 2dhg s LEU 103 Cb -0.02 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 2dhg s LEU 103 CO 0.82 -1.03 0.48 0.35 0.23 0.00 0.00 176.35 177.19 2dhg n THR 104 N 5.51 2.10 0.97 5.49 -2.24 -1.26 -3.77 114.28 121.08 2dhg n THR 104 Ca -0.10 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.24 2dhg n THR 104 Cb 0.43 -0.63 0.32 0.00 -2.10 0.00 0.00 70.33 68.35 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 0.04 0.49 -0.08 -0.78 -0.04 -1.26 -1.89 135.00 131.47 2dhg n PRO 105 Ca 0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.68 2dhg n PRO 105 Cb 0.47 -1.35 0.14 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.85 2.97 -4.60 3.54 9.92 -1.26 -4.68 116.55 121.60 2dhg n ASP 106 Ca 0.08 -1.90 -0.34 0.00 -0.53 0.00 0.00 54.79 52.10 2dhg n ASP 106 Cb 0.04 -0.11 -0.11 0.00 -0.64 0.00 0.00 41.12 40.30 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dhg s VAL 107 N -1.54 4.02 0.34 2.53 1.01 -0.79 -5.01 120.40 120.95 2dhg s VAL 107 Ca 0.29 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2dhg s VAL 107 Cb 0.19 -2.70 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 2dhg s VAL 107 CO 0.27 0.57 0.01 1.51 0.00 0.00 0.00 175.10 177.45 2dhg s ASP 108 N -0.45 2.99 0.27 3.32 -4.77 -1.26 -4.84 116.67 111.93 2dhg s ASP 108 Ca 0.07 -1.32 -0.02 0.00 -3.30 0.00 0.00 52.55 47.98 2dhg s ASP 108 Cb -0.12 -0.21 0.57 0.00 -1.09 0.00 0.00 42.92 42.07 2dhg s ASP 108 CO 0.02 -0.47 1.65 -0.78 0.70 0.00 0.00 175.17 176.28 2dhg h ASP 109 N 2.05 -0.14 -1.04 2.11 1.82 -1.90 0.33 116.42 119.65 2dhg h ASP 109 Ca -0.42 0.19 0.27 0.00 -0.39 0.00 0.00 57.03 56.68 2dhg h ASP 109 Cb 1.24 0.29 -0.09 0.00 0.68 0.00 0.00 39.33 41.45 2dhg h ASP 109 CO 0.72 -0.15 0.67 1.23 -1.61 0.00 0.00 179.24 180.10 2dhg h GLY 110 N 0.18 1.22 0.07 -0.78 0.00 -1.96 -0.12 103.07 101.68 2dhg h GLY 110 Ca 0.48 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2dhg h GLY 110 CO -0.64 -0.14 -0.03 -0.33 0.00 0.00 0.00 176.54 175.40 2dhg h MET 111 N 0.40 -0.08 -1.18 4.80 2.86 -0.74 -3.06 114.93 117.93 2dhg h MET 111 Ca 0.60 0.01 0.35 0.00 -2.06 0.00 0.00 59.70 58.59 2dhg h MET 111 Cb 1.50 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 33.07 2dhg h MET 111 CO -0.30 0.10 0.75 1.25 1.06 0.00 0.00 176.91 179.77 2dhg h LEU 112 N -1.01 0.34 0.58 1.22 5.85 -0.93 0.37 115.31 121.72 2dhg h LEU 112 Ca -0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2dhg h LEU 112 Cb 0.21 0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.32 2dhg h LEU 112 CO 0.01 -0.06 -0.28 0.22 -0.34 0.00 0.00 178.44 177.99 2dhg h TYR 113 N 0.23 -0.72 0.26 1.25 3.20 -1.13 -3.03 116.97 117.03 2dhg h TYR 113 Ca 0.71 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.57 2dhg h TYR 113 Cb 2.06 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 40.55 2dhg h TYR 113 CO -0.00 -0.45 -0.25 0.93 -1.64 0.00 0.00 178.16 176.75 2dhg h GLU 114 N -1.10 -0.52 -1.62 1.82 5.08 -1.09 0.52 114.58 117.67 2dhg h GLU 114 Ca -0.08 0.04 0.49 0.00 -1.00 0.00 0.00 59.36 58.80 2dhg h GLU 114 Cb 0.60 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 2dhg h GLU 114 CO 0.13 -0.35 1.13 0.35 -1.00 0.00 0.00 179.01 179.27 2dhg h PHE 115 N -0.54 0.19 0.00 4.33 3.57 -0.44 0.99 116.94 125.04 2dhg h PHE 115 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dhg h PHE 115 Cb 0.50 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2dhg h PHE 115 CO -0.16 -0.08 -0.19 1.19 -2.23 0.00 0.00 178.31 176.84 2dhg n PHE 116 N -4.25 0.11 -0.53 0.41 3.72 -0.66 -4.11 117.46 112.15 2dhg n PHE 116 Ca 0.39 0.05 0.41 0.00 -0.05 0.00 0.00 57.45 58.25 2dhg n PHE 116 Cb 1.69 -0.25 0.63 0.00 -0.94 0.00 0.00 39.48 40.62 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 -2.91 0.00 0.22 -4.37 3.14 0.17 0.78 118.33 115.37 2dhg n VAL 117 Ca -0.03 1.22 -0.13 0.00 -2.96 0.00 0.00 64.34 62.44 2dhg n VAL 117 Cb 0.10 -2.05 -0.07 0.00 -1.06 0.00 0.00 33.84 30.76 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 -0.57 0.00 1.45 3.64 -1.01 -3.13 116.57 116.95 2dhg h LYS 118 Ca 0.73 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 60.09 2dhg h LYS 118 Cb 3.06 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 35.00 2dhg h LYS 118 CO -0.01 -0.27 -0.28 -0.24 -2.27 0.00 0.00 179.45 176.38 2dhg h VAL 119 N -0.99 0.72 -3.22 2.00 3.04 0.22 -3.40 116.25 114.61 2dhg h VAL 119 Ca -0.06 -1.25 -0.51 0.00 -1.01 0.00 0.00 66.70 63.87 2dhg h VAL 119 Cb 0.57 1.80 -0.40 0.00 -2.01 0.00 0.00 31.29 31.25 2dhg h VAL 119 CO 0.10 0.28 -0.76 -0.31 -1.01 0.00 0.00 177.57 175.87 2dhg s TYR 120 N -3.69 0.94 -2.00 3.17 2.02 0.67 -4.99 117.35 113.47 2dhg s TYR 120 Ca -0.00 -0.84 0.11 0.00 -0.37 0.00 0.00 57.07 55.97 2dhg s TYR 120 Cb 0.11 -1.02 0.66 0.00 -0.40 0.00 0.00 41.96 41.31 2dhg s TYR 120 CO 0.66 -0.62 1.10 -0.35 -1.57 0.00 0.00 175.55 174.76 2dhg n PRO 121 N 5.07 0.49 -0.98 -1.71 -0.04 -1.19 -2.62 135.00 134.03 2dhg n PRO 121 Ca -0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 2dhg n PRO 121 Cb 0.47 -1.35 0.18 0.00 -0.04 0.00 0.00 33.50 32.76 2dhg n PRO 121 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dhg n SER 122 N -0.85 3.03 -4.75 3.54 7.64 -1.26 -4.99 113.62 115.98 2dhg n SER 122 Ca 0.08 -3.76 -0.38 0.00 1.01 0.00 0.00 58.87 55.83 2dhg n SER 122 Cb 0.04 -0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 62.49 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhg h ARG 124 N 6.29 0.00 0.00 0.00 3.08 -1.29 -3.47 114.38 118.99 2dhg h ARG 124 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2dhg h ARG 124 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2dhg h ARG 124 CO 0.73 0.76 0.00 0.41 -1.07 0.00 0.00 179.97 180.80 2dhg n GLY 125 N 1.39 4.59 3.79 0.04 0.00 -1.25 -4.96 105.19 108.79 2dhg n GLY 125 Ca -0.05 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 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 2.42 0.03 -0.02 0.00 -1.26 -2.78 107.32 105.72 2dhg s GLY 126 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 44.72 44.57 2dhg s GLY 126 CO 0.00 0.36 -0.25 1.25 0.00 0.00 0.00 173.10 174.47 2dhg s LYS 127 N -0.40 1.72 -0.10 2.90 2.47 -0.68 -4.27 119.74 121.38 2dhg s LYS 127 Ca 0.23 -1.03 0.02 0.00 -1.56 0.00 0.00 55.97 53.64 2dhg s LYS 127 Cb -0.16 -1.85 0.01 0.00 -1.46 0.00 0.00 37.83 34.38 2dhg s LYS 127 CO 0.11 0.48 -0.16 0.54 0.16 0.00 0.00 175.35 176.48 2dhg s VAL 128 N -0.76 1.53 0.22 4.02 0.11 -1.26 -1.87 120.40 122.39 2dhg s VAL 128 Ca 0.10 -0.68 -0.30 0.00 -2.93 0.00 0.00 61.98 58.18 2dhg s VAL 128 Cb -0.10 -1.38 -0.09 0.00 -1.53 0.00 0.00 36.38 33.29 2dhg s VAL 128 CO 0.01 0.45 1.06 0.68 -3.33 0.00 0.00 175.10 173.97 2dhg s VAL 129 N 0.80 3.81 0.28 2.04 -7.23 -0.91 -4.89 120.40 114.30 2dhg s VAL 129 Ca -0.10 1.70 0.10 0.00 -1.81 0.00 0.00 61.98 61.87 2dhg s VAL 129 Cb -0.16 -4.08 -0.05 0.00 0.56 0.00 0.00 36.38 32.65 2dhg s VAL 129 CO 0.01 0.36 -0.08 -0.76 -0.31 0.00 0.00 175.10 174.32 2dhg s LEU 130 N -0.92 2.92 0.00 1.32 1.43 -1.26 -1.22 118.68 120.95 2dhg s LEU 130 Ca 0.46 -0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2dhg s LEU 130 Cb -0.29 -1.41 0.12 0.00 0.03 0.00 0.00 46.19 44.63 2dhg s LEU 130 CO 0.36 -0.02 0.76 0.47 0.23 0.00 0.00 176.35 178.15 2dhg n ASP 131 N -0.79 0.60 -0.28 2.29 8.00 0.92 -4.70 116.55 122.58 2dhg n ASP 131 Ca -0.06 -1.61 0.14 0.00 0.71 0.00 0.00 54.79 53.98 2dhg n ASP 131 Cb 0.60 -0.53 0.40 0.00 -0.02 0.00 0.00 41.12 41.57 2dhg n ASP 131 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2dhg h GLN 132 N 0.00 0.62 0.00 -1.24 5.75 -2.01 0.35 115.11 118.57 2dhg h GLN 132 Ca -0.25 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2dhg h GLN 132 Cb 0.82 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 2dhg h GLN 132 CO 0.23 0.41 -0.14 1.79 -2.65 0.00 0.00 178.83 178.46 2dhg h THR 133 N 0.64 0.28 0.00 2.39 1.35 -2.05 -3.47 112.91 112.05 2dhg h THR 133 Ca 0.49 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2dhg h THR 133 Cb 0.88 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2dhg h THR 133 CO -0.24 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.78 2dhg n GLY 134 N 0.66 1.31 3.70 5.82 0.00 0.12 -5.10 105.19 111.70 2dhg n GLY 134 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 4.42 -0.46 1.61 -7.23 -1.26 -4.69 120.40 110.80 2dhg s VAL 135 Ca 0.00 -0.26 -0.37 0.00 -1.81 0.00 0.00 61.98 59.54 2dhg s VAL 135 Cb 0.00 -2.89 -0.14 0.00 0.56 0.00 0.00 36.38 33.91 2dhg s VAL 135 CO 0.00 0.57 2.23 -0.24 -0.31 0.00 0.00 175.10 177.35 2dhg n SER 136 N 1.99 1.55 -0.08 4.85 2.88 -1.26 -0.06 113.62 123.49 2dhg n SER 136 Ca -0.18 0.43 0.17 0.00 -1.33 0.00 0.00 58.87 57.96 2dhg n SER 136 Cb 0.54 -1.14 0.59 0.00 -0.75 0.00 0.00 64.21 63.45 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 11.67 0.22 0.00 -1.46 1.57 -1.44 -3.41 116.57 123.71 2dhg h LYS 137 Ca -0.20 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2dhg h LYS 137 Cb 1.35 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2dhg h LYS 137 CO 1.08 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 180.52 2dhg n GLY 138 N -1.58 1.21 3.81 3.86 0.00 -1.25 -4.94 105.19 106.30 2dhg n GLY 138 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.38 -0.12 0.00 1.61 -0.85 -1.26 0.57 117.35 115.92 2dhg s TYR 139 Ca 0.00 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 2dhg s TYR 139 Cb 0.00 0.69 0.00 0.00 0.38 0.00 0.00 41.96 43.03 2dhg s TYR 139 CO 0.00 -1.05 0.00 0.41 -1.52 0.00 0.00 175.55 173.39 2dhg n GLY 140 N -0.49 1.39 3.39 5.49 0.00 0.94 -2.13 105.19 113.79 2dhg n GLY 140 Ca -0.05 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.93 -0.51 0.42 1.61 0.08 -0.78 -1.24 117.98 114.63 2dhg s PHE 141 Ca 0.00 1.18 0.07 0.00 0.12 0.00 0.00 56.93 58.29 2dhg s PHE 141 Cb 0.00 0.20 -0.06 0.00 -0.57 0.00 0.00 43.02 42.59 2dhg s PHE 141 CO 0.00 -0.32 0.09 0.14 -0.10 0.00 0.00 175.22 175.03 2dhg s VAL 142 N -0.10 2.05 0.16 -0.44 -7.23 -0.53 -1.69 120.40 112.61 2dhg s VAL 142 Ca -0.03 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.33 2dhg s VAL 142 Cb -0.03 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 33.95 2dhg s VAL 142 CO 0.02 0.00 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.18 2dhg s LYS 143 N -3.82 1.11 0.13 4.82 3.01 -1.12 -1.39 119.74 122.50 2dhg s LYS 143 Ca 0.35 -1.49 -0.10 0.00 -1.01 0.00 0.00 55.97 53.72 2dhg s LYS 143 Cb 0.07 -0.67 0.00 0.00 -1.01 0.00 0.00 37.83 36.22 2dhg s LYS 143 CO 0.19 0.07 0.28 -0.06 0.51 0.00 0.00 175.35 176.34 2dhg s PHE 144 N -3.30 0.18 -0.14 3.18 0.08 0.29 -0.84 117.98 117.44 2dhg s PHE 144 Ca 0.18 -0.56 0.19 0.00 0.12 0.00 0.00 56.93 56.86 2dhg s PHE 144 Cb 0.03 0.02 -0.26 0.00 -0.57 0.00 0.00 43.02 42.24 2dhg s PHE 144 CO 0.02 -0.67 0.30 0.25 -0.10 0.00 0.00 175.22 175.03 2dhg n THR 145 N -0.17 0.98 -3.91 0.64 -2.24 0.87 -4.07 114.28 106.38 2dhg n THR 145 Ca -0.12 -0.73 -0.35 0.00 -2.27 0.00 0.00 64.05 60.58 2dhg n THR 145 Cb 0.63 -0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 68.33 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 -5.27 4.29 0.34 3.42 -1.08 -1.26 -4.98 116.67 112.13 2dhg s ASP 146 Ca -0.08 -0.42 0.09 0.00 -0.52 0.00 0.00 52.55 51.62 2dhg s ASP 146 Cb 0.09 -1.73 0.62 0.00 -1.46 0.00 0.00 42.92 40.43 2dhg s ASP 146 CO 0.85 -0.03 1.79 -0.08 0.52 0.00 0.00 175.17 178.23 2dhg h GLU 147 N 8.11 0.17 0.18 4.34 4.81 -1.96 -2.48 114.58 127.75 2dhg h GLU 147 Ca -0.41 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2dhg h GLU 147 Cb 1.16 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2dhg h GLU 147 CO 0.60 0.48 -0.23 -0.07 -0.73 0.00 0.00 179.01 179.07 2dhg h LEU 148 N 0.15 -0.62 -0.29 1.64 3.38 -2.02 -2.93 115.31 114.62 2dhg h LEU 148 Ca 0.02 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2dhg h LEU 148 Cb 0.65 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2dhg h LEU 148 CO 0.05 -0.33 0.06 -0.33 0.09 0.00 0.00 178.44 177.98 2dhg h GLU 149 N -0.46 0.47 -0.67 1.13 3.07 -1.98 -3.09 114.58 113.04 2dhg h GLU 149 Ca 0.01 -0.12 0.18 0.00 -0.50 0.00 0.00 59.36 58.93 2dhg h GLU 149 Cb 0.45 -0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 28.17 2dhg h GLU 149 CO -0.08 0.56 -0.00 0.94 -1.40 0.00 0.00 179.01 179.03 2dhg n GLN 150 N -4.66 -0.05 0.19 2.33 7.27 -0.94 0.69 117.38 122.20 2dhg n GLN 150 Ca -0.02 1.01 -0.13 0.00 0.07 0.00 0.00 57.00 57.92 2dhg n GLN 150 Cb 0.19 -1.60 -0.08 0.00 2.41 0.00 0.00 30.24 31.17 2dhg n GLN 150 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2dhg h LYS 151 N 0.00 -0.49 -1.39 3.69 1.79 -1.51 -3.01 116.57 115.65 2dhg h LYS 151 Ca 0.40 0.03 0.47 0.00 -2.18 0.00 0.00 60.65 59.37 2dhg h LYS 151 Cb 0.81 0.11 -0.12 0.00 -1.58 0.00 0.00 32.23 31.45 2dhg h LYS 151 CO -0.64 -0.18 0.91 0.54 -1.08 0.00 0.00 179.45 179.00 2dhg n ARG 152 N -5.18 -0.03 -0.04 3.15 3.00 0.22 0.17 116.66 117.95 2dhg n ARG 152 Ca -0.10 1.16 -0.15 0.00 -0.01 0.00 0.00 57.85 58.75 2dhg n ARG 152 Cb 0.28 -2.34 -0.08 0.00 0.00 0.00 0.00 32.46 30.32 2dhg n ARG 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dhg h ALA 153 N 1.41 0.18 -1.03 7.54 0.00 -1.27 0.26 119.26 126.35 2dhg h ALA 153 Ca 0.84 -0.45 0.28 0.00 0.00 0.00 0.00 54.91 55.59 2dhg h ALA 153 Cb 2.82 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 20.47 2dhg h ALA 153 CO -0.37 0.26 0.62 -0.07 0.00 0.00 0.00 179.25 179.69 2dhg h LEU 154 N -0.01 0.56 0.00 0.00 3.38 0.18 1.56 115.31 120.98 2dhg h LEU 154 Ca -0.02 0.14 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 2dhg h LEU 154 Cb 0.99 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2dhg h LEU 154 CO 0.08 0.02 -1.49 1.07 0.09 0.00 0.00 178.44 178.20 2dhg n THR 155 N -4.86 1.52 0.32 0.22 5.66 -1.08 -3.32 114.28 112.75 2dhg n THR 155 Ca 0.29 -0.08 -0.16 0.00 -3.05 0.00 0.00 64.05 61.05 2dhg n THR 155 Cb 0.88 -2.04 -0.08 0.00 -1.55 0.00 0.00 70.33 67.54 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 -1.00 -0.80 0.00 1.09 4.39 -0.13 -2.69 114.58 115.44 2dhg h GLU 156 Ca -0.39 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2dhg h GLU 156 Cb 1.30 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2dhg h GLU 156 CO -0.24 -0.49 0.00 0.00 -1.16 0.00 0.00 179.01 177.12 2dhg n GLN 158 N -0.73 1.79 -3.79 0.00 -0.06 -0.92 -1.39 117.38 112.28 2dhg n GLN 158 Ca 0.09 0.63 -0.29 0.00 -2.00 0.00 0.00 57.00 55.43 2dhg n GLN 158 Cb 0.04 -2.18 -0.03 0.00 -4.06 0.00 0.00 30.24 24.01 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 1.52 -0.46 3.62 1.69 0.00 -0.14 -4.77 105.19 106.65 2dhg n GLY 159 Ca 0.10 0.09 -0.48 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 -3.78 1.05 -0.06 4.61 0.00 -0.49 -4.16 120.51 117.69 2dhg n ALA 160 Ca 0.05 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2dhg n ALA 160 Cb 0.50 -2.58 -0.14 0.00 0.00 0.00 0.00 19.45 17.23 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 6.03 1.56 -0.42 0.00 0.31 -1.26 -1.31 118.33 123.24 2dhg n VAL 161 Ca 0.28 -0.75 0.36 0.00 -0.01 0.00 0.00 64.34 64.21 2dhg n VAL 161 Cb 0.30 -1.05 0.67 0.00 -0.91 0.00 0.00 33.84 32.85 2dhg n VAL 161 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dhg h GLY 162 N 2.97 0.73 -6.38 2.92 0.00 -1.88 -3.36 103.07 98.07 2dhg h GLY 162 Ca -0.44 -0.09 -0.60 0.00 0.00 0.00 0.00 47.33 46.20 2dhg h GLY 162 CO 0.04 -0.17 0.49 -2.27 0.00 0.00 0.00 176.54 174.63 2dhg s LEU 163 N -8.97 4.06 0.21 3.11 2.96 -1.26 -4.90 118.68 113.90 2dhg s LEU 163 Ca -0.07 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 2dhg s LEU 163 Cb 0.26 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.81 2dhg s LEU 163 CO 0.82 -0.75 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2dhg n GLY 164 N 4.35 -1.94 1.07 7.98 0.00 -1.26 -4.07 105.19 111.32 2dhg n GLY 164 Ca 0.05 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.04 2.68 -3.53 1.61 7.64 -1.26 -4.81 113.62 112.90 2dhg n SER 165 Ca -0.01 -2.28 -0.13 0.00 1.01 0.00 0.00 58.87 57.46 2dhg n SER 165 Cb 0.34 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 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 -0.97 1.12 1.02 1.43 1.02 -1.26 -5.00 119.74 117.10 2dhg s LYS 166 Ca 0.12 -0.36 -0.13 0.00 0.02 0.00 0.00 55.97 55.62 2dhg s LYS 166 Cb 0.10 0.51 0.20 0.00 -0.52 0.00 0.00 37.83 38.12 2dhg s LYS 166 CO 0.03 -0.44 1.09 -1.25 -0.92 0.00 0.00 175.35 173.86 2dhg s PRO 167 N -3.02 0.25 -0.07 -1.68 0.04 -1.26 -4.57 135.00 124.69 2dhg s PRO 167 Ca -0.02 0.46 0.01 0.00 0.04 0.00 0.00 61.00 61.49 2dhg s PRO 167 Cb -0.00 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.84 2dhg s PRO 167 CO -0.06 -2.84 -0.06 0.14 0.04 0.00 0.00 177.00 174.21 2dhg s VAL 168 N -2.97 0.74 -0.31 -0.36 -7.23 -0.42 -4.32 120.40 105.52 2dhg s VAL 168 Ca 0.66 -0.19 -0.22 0.00 -1.81 0.00 0.00 61.98 60.42 2dhg s VAL 168 Cb -0.18 -0.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.99 2dhg s VAL 168 CO 0.58 0.29 0.69 -0.60 -0.31 0.00 0.00 175.10 175.75 2dhg s ARG 169 N 1.21 3.91 -0.01 4.82 3.52 -1.23 -0.97 118.95 130.21 2dhg s ARG 169 Ca -0.06 0.40 -0.15 0.00 -0.13 0.00 0.00 55.73 55.79 2dhg s ARG 169 Cb -0.14 -3.73 -0.06 0.00 -1.56 0.00 0.00 34.95 29.46 2dhg s ARG 169 CO -0.02 -0.62 0.41 -0.51 -0.81 0.00 0.00 175.30 173.75 2dhg s LEU 170 N 2.75 4.46 0.30 -0.88 1.43 -1.24 -2.91 118.68 122.60 2dhg s LEU 170 Ca 0.28 0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 54.18 2dhg s LEU 170 Cb -0.15 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.50 2dhg s LEU 170 CO 0.12 0.31 0.65 -0.44 0.23 0.00 0.00 176.35 177.22 2dhg s SER 171 N -0.98 -0.03 -0.62 2.29 0.01 -0.91 -4.93 113.70 108.52 2dhg s SER 171 Ca 0.24 -0.92 -0.19 0.00 1.31 0.00 0.00 55.95 56.39 2dhg s SER 171 Cb -0.17 0.71 0.10 0.00 0.21 0.00 0.00 66.02 66.88 2dhg s SER 171 CO 0.13 -1.37 0.76 -0.69 0.41 0.00 0.00 173.24 172.48 2dhg s VAL 172 N -3.47 4.77 -0.06 3.43 1.01 -1.26 -1.37 120.40 123.46 2dhg s VAL 172 Ca 0.17 -0.99 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 2dhg s VAL 172 Cb -0.04 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 2dhg s VAL 172 CO 0.10 -1.19 0.89 0.00 0.00 0.00 0.00 175.10 174.91 2dhg s ALA 173 N 2.79 3.29 -0.06 5.51 0.00 -1.25 -4.93 121.76 127.11 2dhg s ALA 173 Ca 0.14 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 2dhg s ALA 173 Cb -0.22 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2dhg s ALA 173 CO 0.05 -0.32 1.04 0.42 0.00 0.00 0.00 175.76 176.95 2dhg s ILE 174 N 1.28 4.70 -2.00 0.00 1.01 -1.26 -4.73 121.20 120.20 2dhg s ILE 174 Ca 0.46 1.96 0.08 0.00 0.00 0.00 0.00 60.65 63.15 2dhg s ILE 174 Cb -0.19 -4.26 0.24 0.00 0.01 0.00 0.00 42.46 38.26 2dhg s ILE 174 CO 0.22 0.05 0.95 -0.81 0.00 0.00 0.00 174.94 175.35 2dhg n PRO 175 N 4.68 0.49 -3.88 2.79 -0.04 -1.26 -4.68 135.00 133.10 2dhg n PRO 175 Ca 0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 2dhg n PRO 175 Cb 0.49 -1.27 -0.10 0.00 -0.04 0.00 0.00 33.50 32.58 2dhg n PRO 175 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2dhg s LYS 176 N -2.00 0.43 -0.11 0.54 2.20 -1.26 -5.17 119.74 114.37 2dhg s LYS 176 Ca 0.13 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 2dhg s LYS 176 Cb 0.06 0.18 0.11 0.00 -1.51 0.00 0.00 37.83 36.66 2dhg s LYS 176 CO 0.10 -0.10 0.89 0.00 -0.36 0.00 0.00 175.35 175.88 2dhg s ALA 177 N -1.23 -1.87 -0.04 3.13 0.00 -1.26 -5.17 121.76 115.32 2dhg s ALA 177 Ca -0.13 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.26 2dhg s ALA 177 Cb -0.07 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2dhg s ALA 177 CO 0.01 -0.38 -0.03 -1.54 0.00 0.00 0.00 175.76 173.82 2dhg s SER 178 N -1.33 0.76 -0.17 0.00 1.04 -1.26 -5.13 113.70 107.61 2dhg s SER 178 Ca -0.03 -0.10 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 2dhg s SER 178 Cb -0.00 -0.36 0.07 0.00 0.10 0.00 0.00 66.02 65.83 2dhg s SER 178 CO 0.02 -0.05 0.37 -0.60 0.98 0.00 0.00 173.24 173.96 2dhg s ARG 179 N 0.83 0.30 -0.69 4.02 3.52 -1.26 -5.10 118.95 120.56 2dhg s ARG 179 Ca -0.10 0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 56.35 2dhg s ARG 179 Cb -0.13 0.14 0.18 0.00 -1.56 0.00 0.00 34.95 33.57 2dhg s ARG 179 CO -0.00 -0.23 0.53 0.08 -0.81 0.00 0.00 175.30 174.86 2dhg s VAL 180 N 2.19 3.94 0.18 7.11 1.01 -1.26 -5.07 120.40 128.49 2dhg s VAL 180 Ca -0.04 -3.13 -0.29 0.00 0.00 0.00 0.00 61.98 58.53 2dhg s VAL 180 Cb -0.11 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.66 2dhg s VAL 180 CO -0.12 -0.93 0.89 -0.75 0.00 0.00 0.00 175.10 174.20 2dhg s LYS 181 N -0.33 4.74 1.23 2.72 2.20 -1.26 -5.06 119.74 123.98 2dhg s LYS 181 Ca 0.19 1.37 -0.20 0.00 -0.36 0.00 0.00 55.97 56.97 2dhg s LYS 181 Cb -0.17 -3.30 0.30 0.00 -1.51 0.00 0.00 37.83 33.15 2dhg s LYS 181 CO -0.05 0.46 1.11 -1.25 -0.36 0.00 0.00 175.35 175.26 2dhg s PRO 182 N -0.88 -1.42 -0.14 4.03 0.04 -1.26 -5.05 135.00 130.32 2dhg s PRO 182 Ca 0.41 -0.14 -0.03 0.00 0.04 0.00 0.00 61.00 61.27 2dhg s PRO 182 Cb -0.24 -1.58 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2dhg s PRO 182 CO 0.30 -3.83 -0.04 0.54 0.04 0.00 0.00 177.00 174.01 2dhg s VAL 183 N -3.02 3.87 -0.03 -0.36 0.11 -1.26 -5.09 120.40 114.63 2dhg s VAL 183 Ca 0.72 -0.37 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 2dhg s VAL 183 Cb -0.08 -2.68 -0.03 0.00 -1.53 0.00 0.00 36.38 32.06 2dhg s VAL 183 CO 0.56 0.51 0.96 -1.61 -3.33 0.00 0.00 175.10 172.19 2dhg s GLU 184 N 0.16 4.52 -0.24 1.54 8.01 -1.26 -5.03 118.70 126.40 2dhg s GLU 184 Ca -0.02 1.36 -0.00 0.00 0.01 0.00 0.00 54.97 56.32 2dhg s GLU 184 Cb -0.14 -3.48 0.07 0.00 -4.31 0.00 0.00 34.13 26.27 2dhg s GLU 184 CO 0.03 -0.10 0.00 -1.54 0.01 0.00 0.00 175.26 173.66 2dhg s SER 185 N 1.01 3.66 0.00 -0.19 1.04 -1.26 -5.09 113.70 112.87 2dhg s SER 185 Ca 0.50 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2dhg s SER 185 Cb -0.20 -0.98 0.00 0.00 0.10 0.00 0.00 66.02 64.94 2dhg s SER 185 CO 0.25 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2dhg n GLY 186 N 4.79 1.84 3.30 7.32 0.00 -1.26 -5.18 105.19 116.00 2dhg n GLY 186 Ca -0.09 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2dhg n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhg n PRO 187 N -0.26 -3.04 -3.89 1.61 -0.04 -1.26 -5.10 135.00 123.03 2dhg n PRO 187 Ca 0.00 -1.65 -0.09 0.00 -0.04 0.00 0.00 63.50 61.72 2dhg n PRO 187 Cb 0.00 -1.55 -0.08 0.00 -0.04 0.00 0.00 33.50 31.83 2dhg n PRO 187 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dhg s SER 188 N -4.28 0.15 0.81 3.54 0.01 -1.26 -5.15 113.70 107.52 2dhg s SER 188 Ca 0.67 -0.59 -0.15 0.00 1.31 0.00 0.00 55.95 57.19 2dhg s SER 188 Cb -0.07 0.29 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 2dhg s SER 188 CO 0.51 -0.62 0.44 -0.24 0.41 0.00 0.00 173.24 173.73 2dhg n SER 189 N 0.33 -1.69 0.00 2.44 2.88 -1.26 -5.37 113.62 110.95 2dhg n SER 189 Ca -0.17 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2dhg n SER 189 Cb 0.60 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2dhg n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42