#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh n SER 120 N 0.00 -1.73 -0.22 1.61 3.41 -1.26 -4.80 113.62 110.64 2dnh n SER 120 Ca 0.00 -1.16 0.02 0.00 -0.26 0.00 0.00 58.87 57.48 2dnh n SER 120 Cb 0.00 -2.10 0.12 0.00 -0.26 0.00 0.00 64.21 61.97 2dnh n SER 120 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dnh h SER 121 N -1.31 -0.26 0.00 4.04 0.87 -2.10 -3.45 113.55 111.34 2dnh h SER 121 Ca -0.61 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2dnh h SER 121 Cb 1.39 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 2dnh h SER 121 CO 0.81 -0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.60 2dnh n GLY 122 N -1.38 2.96 2.85 5.77 0.00 -1.26 -5.15 105.19 108.98 2dnh n GLY 122 Ca 0.10 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2dnh n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 123 N 0.00 0.91 -0.23 1.61 0.01 -1.26 -5.04 113.70 109.70 2dnh s SER 123 Ca 0.00 0.16 -0.19 0.00 1.31 0.00 0.00 55.95 57.23 2dnh s SER 123 Cb 0.00 0.45 -0.17 0.00 0.21 0.00 0.00 66.02 66.51 2dnh s SER 123 CO 0.00 -0.28 0.02 -1.20 0.41 0.00 0.00 173.24 172.19 2dnh n SER 124 N 5.33 1.90 -3.22 2.44 7.64 -1.26 -5.04 113.62 121.41 2dnh n SER 124 Ca -0.05 0.39 -0.12 0.00 1.01 0.00 0.00 58.87 60.09 2dnh n SER 124 Cb 0.50 -0.91 0.06 0.00 -1.01 0.00 0.00 64.21 62.84 2dnh n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnh n GLY 125 N 1.38 -1.18 2.80 0.23 0.00 -1.26 -5.00 105.19 102.15 2dnh n GLY 125 Ca -0.40 0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2dnh n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 126 N -3.32 4.07 0.14 1.61 1.04 -1.26 -5.10 113.70 110.88 2dnh s SER 126 Ca 0.38 -2.25 -0.32 0.00 0.48 0.00 0.00 55.95 54.23 2dnh s SER 126 Cb -0.05 -1.16 -0.12 0.00 0.10 0.00 0.00 66.02 64.79 2dnh s SER 126 CO 0.74 -0.33 1.74 -1.84 0.98 0.00 0.00 173.24 174.53 2dnh n GLU 127 N 4.06 2.57 -3.62 4.02 0.28 -1.26 -4.96 120.64 121.73 2dnh n GLU 127 Ca 0.04 0.93 -0.10 0.00 -0.16 0.00 0.00 57.16 57.87 2dnh n GLU 127 Cb 0.38 -2.77 -0.06 0.00 1.43 0.00 0.00 31.44 30.41 2dnh n GLU 127 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2dnh s SER 128 N 1.88 -0.42 -0.27 -1.84 1.04 -1.26 -5.07 113.70 107.77 2dnh s SER 128 Ca 0.80 0.70 -0.05 0.00 0.48 0.00 0.00 55.95 57.88 2dnh s SER 128 Cb -0.56 0.67 -0.15 0.00 0.10 0.00 0.00 66.02 66.08 2dnh s SER 128 CO 0.37 -0.22 -0.27 0.54 0.98 0.00 0.00 173.24 174.64 2dnh n ARG 129 N 1.69 0.63 0.00 4.02 3.00 -1.26 -5.09 116.66 119.65 2dnh n ARG 129 Ca -0.12 0.20 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2dnh n ARG 129 Cb 0.57 -1.51 0.00 0.00 0.00 0.00 0.00 32.46 31.51 2dnh n ARG 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dnh n GLY 130 N 1.84 0.39 3.86 -0.13 0.00 -1.26 -4.83 105.19 105.07 2dnh n GLY 130 Ca -0.49 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 2dnh n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnh s GLY 131 N -1.06 1.62 -0.34 -0.02 0.00 -1.26 -5.02 107.32 101.24 2dnh s GLY 131 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.90 2dnh s GLY 131 CO 0.00 -0.14 0.20 0.50 0.00 0.00 0.00 173.10 173.66 2dnh s ARG 132 N -5.53 3.24 -0.20 2.90 1.81 -1.26 -4.94 118.95 114.97 2dnh s ARG 132 Ca 0.65 -0.80 -0.08 0.00 -1.72 0.00 0.00 55.73 53.78 2dnh s ARG 132 Cb -0.11 -3.70 0.09 0.00 -0.45 0.00 0.00 34.95 30.78 2dnh s ARG 132 CO 0.51 -0.51 0.44 0.16 -0.68 0.00 0.00 175.30 175.22 2dnh s ASP 133 N 1.63 -0.35 -0.32 0.23 1.47 -1.26 -5.01 116.67 113.06 2dnh s ASP 133 Ca 0.04 1.02 0.06 0.00 1.18 0.00 0.00 52.55 54.86 2dnh s ASP 133 Cb -0.18 1.32 0.62 0.00 -0.34 0.00 0.00 42.92 44.35 2dnh s ASP 133 CO 0.08 -0.23 1.71 0.54 0.68 0.00 0.00 175.17 177.95 2dnh n ARG 134 N 5.22 2.87 -4.73 2.11 1.74 -1.26 -4.82 116.66 117.78 2dnh n ARG 134 Ca -0.11 -2.62 -0.33 0.00 -0.77 0.00 0.00 57.85 54.02 2dnh n ARG 134 Cb 0.50 -2.06 -0.12 0.00 -1.02 0.00 0.00 32.46 29.76 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnh s LYS 135 N -2.72 2.80 0.19 5.56 2.20 -1.26 -1.71 119.74 124.80 2dnh s LYS 135 Ca 0.48 -0.62 0.09 0.00 -0.36 0.00 0.00 55.97 55.56 2dnh s LYS 135 Cb 0.39 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.13 2dnh s LYS 135 CO 0.11 0.56 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.96 2dnh s LEU 136 N -0.54 2.47 -0.20 5.43 1.43 0.10 -3.23 118.68 124.14 2dnh s LEU 136 Ca 0.08 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2dnh s LEU 136 Cb -0.12 -0.87 0.05 0.00 0.03 0.00 0.00 46.19 45.29 2dnh s LEU 136 CO 0.02 -0.03 -0.06 0.12 0.23 0.00 0.00 176.35 176.62 2dnh s PHE 137 N -2.19 2.13 0.08 0.29 2.19 0.23 -1.25 117.98 119.46 2dnh s PHE 137 Ca 0.19 -1.47 -0.04 0.00 0.33 0.00 0.00 56.93 55.94 2dnh s PHE 137 Cb -0.05 -1.49 -0.05 0.00 -1.31 0.00 0.00 43.02 40.12 2dnh s PHE 137 CO 0.08 -0.71 0.30 0.08 1.83 0.00 0.00 175.22 176.80 2dnh s VAL 138 N 1.49 5.26 0.07 3.12 1.01 0.17 -1.50 120.40 130.02 2dnh s VAL 138 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2dnh s VAL 138 Cb -0.17 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 2dnh s VAL 138 CO -0.07 0.17 0.07 0.61 0.00 0.00 0.00 175.10 175.88 2dnh n GLY 139 N 0.47 3.55 3.68 4.51 0.00 0.14 -1.23 105.19 116.31 2dnh n GLY 139 Ca -0.06 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 2dnh n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnh n MET 140 N -0.14 -5.51 -3.40 1.61 2.81 -0.55 -2.82 117.12 109.12 2dnh n MET 140 Ca 0.01 0.65 -0.23 0.00 -1.81 0.00 0.00 57.70 56.32 2dnh n MET 140 Cb 0.13 -5.54 -0.01 0.00 -0.71 0.00 0.00 33.22 27.09 2dnh n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnh s LEU 141 N -7.11 4.00 0.00 4.03 1.43 -0.33 -4.65 118.68 116.04 2dnh s LEU 141 Ca 0.58 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 54.07 2dnh s LEU 141 Cb -0.28 -3.20 0.05 0.00 0.03 0.00 0.00 46.19 42.79 2dnh s LEU 141 CO 0.71 -0.33 0.45 -0.46 0.23 0.00 0.00 176.35 176.94 2dnh n ASN 142 N -1.77 1.30 -2.26 2.29 0.23 -1.26 -4.30 115.26 109.48 2dnh n ASN 142 Ca -0.04 -1.91 -0.29 0.00 -0.53 0.00 0.00 54.58 51.81 2dnh n ASN 142 Cb 0.57 -0.23 0.13 0.00 -2.08 0.00 0.00 39.78 38.17 2dnh n ASN 142 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2dnh n LYS 143 N -1.69 2.46 0.00 -3.83 4.81 -1.26 -4.19 118.16 114.46 2dnh n LYS 143 Ca 0.09 -3.15 0.00 0.00 -0.87 0.00 0.00 58.31 54.37 2dnh n LYS 143 Cb 0.35 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.17 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dnh n GLN 144 N -1.04 1.96 -2.68 1.64 1.13 -1.26 -5.04 117.38 112.10 2dnh n GLN 144 Ca 0.61 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 55.31 2dnh n GLN 144 Cb 1.19 -0.77 -0.05 0.00 0.11 0.00 0.00 30.24 30.71 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dnh s GLN 145 N -1.54 4.35 0.31 -1.09 -0.21 -1.26 -5.07 119.66 115.15 2dnh s GLN 145 Ca 0.00 1.39 0.00 0.00 0.02 0.00 0.00 55.36 56.77 2dnh s GLN 145 Cb 0.00 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 31.40 2dnh s GLN 145 CO 0.00 0.05 0.01 -1.13 -2.12 0.00 0.00 175.29 172.10 2dnh n SER 146 N 0.13 2.84 0.12 5.90 3.41 -1.26 -4.95 113.62 119.80 2dnh n SER 146 Ca 0.04 -2.35 -0.01 0.00 -0.26 0.00 0.00 58.87 56.29 2dnh n SER 146 Cb 0.50 0.21 0.26 0.00 -0.26 0.00 0.00 64.21 64.92 2dnh n SER 146 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dnh h GLU 147 N 0.00 0.18 -0.11 4.33 3.07 -1.97 -3.12 114.58 116.95 2dnh h GLU 147 Ca -0.26 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.51 2dnh h GLU 147 Cb 0.78 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2dnh h GLU 147 CO 0.42 0.55 0.02 1.49 -1.40 0.00 0.00 179.01 180.10 2dnh h GLU 148 N 0.15 0.18 -0.02 2.33 4.81 -1.96 -2.18 114.58 117.89 2dnh h GLU 148 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2dnh h GLU 148 Cb 0.77 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2dnh h GLU 148 CO 0.06 0.37 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.18 2dnh h ASP 149 N -0.03 -0.26 -0.41 1.04 3.32 -1.95 0.38 116.42 118.51 2dnh h ASP 149 Ca 0.03 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2dnh h ASP 149 Cb 0.27 0.10 -0.09 0.00 0.22 0.00 0.00 39.33 39.83 2dnh h ASP 149 CO 0.00 -0.07 -0.30 0.58 -1.72 0.00 0.00 179.24 177.73 2dnh h VAL 150 N -0.09 0.26 -0.97 -1.35 2.07 -1.63 0.15 116.25 114.69 2dnh h VAL 150 Ca 0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 2dnh h VAL 150 Cb 0.10 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.02 2dnh h VAL 150 CO -0.07 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.02 2dnh h LEU 151 N -0.23 0.72 -0.46 2.57 3.38 -1.04 1.64 115.31 121.88 2dnh h LEU 151 Ca 0.18 0.10 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2dnh h LEU 151 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2dnh h LEU 151 CO -0.54 0.26 -0.34 0.03 0.09 0.00 0.00 178.44 177.95 2dnh h ARG 152 N 0.73 0.91 0.00 1.13 3.08 0.20 0.46 114.38 120.89 2dnh h ARG 152 Ca 0.55 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2dnh h ARG 152 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2dnh h ARG 152 CO -0.38 1.10 -0.24 -0.11 -1.07 0.00 0.00 179.97 179.28 2dnh n LEU 153 N -4.07 0.34 -0.10 3.04 7.94 0.29 -3.81 117.00 120.64 2dnh n LEU 153 Ca -0.01 0.31 -0.15 0.00 -1.11 0.00 0.00 56.01 55.04 2dnh n LEU 153 Cb 0.52 -0.36 -0.14 0.00 0.53 0.00 0.00 43.42 43.97 2dnh n LEU 153 CO 0.48 0.01 -1.19 0.49 -1.11 0.00 0.00 177.39 176.08 2dnh n PHE 154 N -1.66 0.19 -0.26 1.96 3.01 0.54 -4.43 117.46 116.81 2dnh n PHE 154 Ca 0.06 0.05 0.06 0.00 1.01 0.00 0.00 57.45 58.62 2dnh n PHE 154 Cb 0.36 -1.03 0.17 0.00 -0.01 0.00 0.00 39.48 38.97 2dnh n PHE 154 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2dnh h GLN 155 N 0.01 0.14 0.00 -1.08 4.15 -0.18 0.36 115.11 118.51 2dnh h GLN 155 Ca -0.54 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.87 2dnh h GLN 155 Cb 2.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.69 2dnh h GLN 155 CO -0.02 0.09 0.51 -1.35 -1.93 0.00 0.00 178.83 176.13 2dnh h PRO 156 N 0.14 0.00 0.00 -2.39 0.11 -1.77 0.43 132.00 128.52 2dnh h PRO 156 Ca 0.42 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.15 2dnh h PRO 156 Cb 0.75 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 2dnh h PRO 156 CO -0.62 0.00 -2.42 1.19 -0.21 0.00 0.00 178.00 175.93 2dnh n PHE 157 N -2.23 0.03 -3.61 0.65 3.72 0.13 -5.06 117.46 111.08 2dnh n PHE 157 Ca -0.01 0.01 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2dnh n PHE 157 Cb 0.53 -1.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.05 2dnh n PHE 157 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnh s GLY 158 N -6.02 -0.36 -0.94 1.37 0.00 0.15 -4.82 107.32 96.71 2dnh s GLY 158 Ca -0.23 0.86 -0.24 0.00 0.00 0.00 0.00 44.72 45.11 2dnh s GLY 158 CO 0.71 0.25 1.63 0.14 0.00 0.00 0.00 173.10 175.84 2dnh s VAL 159 N -2.88 3.71 0.25 1.40 1.01 -1.26 -4.02 120.40 118.62 2dnh s VAL 159 Ca 0.10 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 2dnh s VAL 159 Cb -0.00 -4.62 -0.12 0.00 0.00 0.00 0.00 36.38 31.64 2dnh s VAL 159 CO -0.04 -1.53 1.65 -0.38 0.00 0.00 0.00 175.10 174.80 2dnh n ILE 160 N 7.22 0.56 -0.07 2.22 5.41 -1.26 -2.39 119.36 131.04 2dnh n ILE 160 Ca 0.33 -0.14 -0.10 0.00 1.00 0.00 0.00 62.75 63.84 2dnh n ILE 160 Cb 0.49 -1.95 -0.06 0.00 -0.71 0.00 0.00 39.64 37.41 2dnh n ILE 160 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2dnh h ASP 161 N 5.65 0.00 -4.18 4.38 3.32 -1.36 -3.46 116.42 120.76 2dnh h ASP 161 Ca -0.45 -0.37 -0.15 0.00 0.02 0.00 0.00 57.03 56.07 2dnh h ASP 161 Cb 1.22 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.53 2dnh h ASP 161 CO 0.86 0.93 -0.41 -1.61 -1.72 0.00 0.00 179.24 177.30 2dnh s GLU 162 N -2.09 0.38 -0.04 3.56 2.02 -1.24 -5.05 118.70 116.24 2dnh s GLU 162 Ca -0.15 0.15 0.01 0.00 0.02 0.00 0.00 54.97 55.00 2dnh s GLU 162 Cb 0.01 0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.44 2dnh s GLU 162 CO 0.37 -0.07 -0.05 0.00 0.02 0.00 0.00 175.26 175.53 2dnh s THR 164 N 0.88 0.13 0.13 0.00 2.01 -0.92 -4.99 115.64 112.88 2dnh s THR 164 Ca -0.12 -0.46 0.06 0.00 0.31 0.00 0.00 61.69 61.48 2dnh s THR 164 Cb -0.14 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 2dnh s THR 164 CO 0.00 -0.21 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.02 2dnh s VAL 165 N -0.69 3.84 0.13 3.82 1.01 -1.26 -0.38 120.40 126.87 2dnh s VAL 165 Ca -0.07 -1.19 -0.19 0.00 0.00 0.00 0.00 61.98 60.53 2dnh s VAL 165 Cb -0.05 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 2dnh s VAL 165 CO -0.00 0.02 0.62 -0.76 0.00 0.00 0.00 175.10 174.98 2dnh s LEU 166 N -2.57 4.45 0.05 3.92 1.43 -0.57 -4.96 118.68 120.44 2dnh s LEU 166 Ca 0.26 1.29 -0.19 0.00 -1.03 0.00 0.00 54.13 54.47 2dnh s LEU 166 Cb -0.11 -3.18 0.04 0.00 0.03 0.00 0.00 46.19 42.98 2dnh s LEU 166 CO 0.18 0.18 0.43 -0.13 0.23 0.00 0.00 176.35 177.24 2dnh s ARG 167 N -1.50 0.95 0.00 1.70 0.52 -1.26 -2.69 118.95 116.66 2dnh s ARG 167 Ca 0.35 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2dnh s ARG 167 Cb -0.18 0.43 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2dnh s ARG 167 CO 0.20 -0.33 0.00 0.41 0.02 0.00 0.00 175.30 175.60 2dnh n GLY 168 N 0.44 -0.50 0.11 -3.53 0.00 -0.92 -4.93 105.19 95.86 2dnh n GLY 168 Ca -0.18 -1.69 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 2dnh n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh h PRO 169 N 0.00 0.28 -0.67 1.61 0.13 -2.03 -3.33 132.00 127.99 2dnh h PRO 169 Ca 0.00 -0.33 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2dnh h PRO 169 Cb 0.00 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.20 2dnh h PRO 169 CO 0.00 1.06 0.39 0.22 -0.23 0.00 0.00 178.00 179.44 2dnh h ASP 170 N -0.36 0.82 0.00 1.44 1.82 -2.07 -3.46 116.42 114.61 2dnh h ASP 170 Ca -0.07 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2dnh h ASP 170 Cb 1.24 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.05 2dnh h ASP 170 CO 0.09 0.65 0.00 0.61 -1.61 0.00 0.00 179.24 178.98 2dnh n GLY 171 N -1.13 0.72 3.61 -0.78 0.00 -1.25 -5.15 105.19 101.21 2dnh n GLY 171 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2dnh n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 172 N -1.20 4.68 -0.13 1.61 1.04 -1.26 -4.92 113.70 113.52 2dnh s SER 172 Ca 0.00 -0.20 -0.29 0.00 0.48 0.00 0.00 55.95 55.94 2dnh s SER 172 Cb 0.00 -1.06 -0.01 0.00 0.10 0.00 0.00 66.02 65.05 2dnh s SER 172 CO 0.00 0.24 1.01 -0.55 0.98 0.00 0.00 173.24 174.92 2dnh s SER 173 N -1.78 7.22 0.00 7.02 0.15 -1.26 -2.16 113.70 122.89 2dnh s SER 173 Ca 0.20 1.51 0.06 0.00 0.70 0.00 0.00 55.95 58.41 2dnh s SER 173 Cb -0.11 -2.55 0.34 0.00 -1.71 0.00 0.00 66.02 61.98 2dnh s SER 173 CO 0.11 -0.49 1.14 0.29 1.20 0.00 0.00 173.24 175.49 2dnh n LYS 174 N 5.23 0.91 -1.78 5.44 5.02 -1.10 -4.84 118.16 127.05 2dnh n LYS 174 Ca 0.09 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.23 2dnh n LYS 174 Cb 0.48 -1.10 -0.04 0.00 -0.02 0.00 0.00 35.03 34.35 2dnh n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnh n GLY 175 N 0.49 0.85 3.16 0.72 0.00 -1.26 -4.87 105.19 104.28 2dnh n GLY 175 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2dnh n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 177 N -3.54 -1.25 -0.03 0.00 0.00 -0.37 -1.51 121.76 115.07 2dnh s ALA 177 Ca 0.03 -0.37 0.05 0.00 0.00 0.00 0.00 51.96 51.67 2dnh s ALA 177 Cb 0.04 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2dnh s ALA 177 CO -0.09 -1.03 -0.19 -0.06 0.00 0.00 0.00 175.76 174.39 2dnh s PHE 178 N -2.82 1.79 -0.08 0.00 0.08 0.49 -0.65 117.98 116.79 2dnh s PHE 178 Ca 0.15 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.80 2dnh s PHE 178 Cb -0.04 -1.17 0.01 0.00 -0.57 0.00 0.00 43.02 41.25 2dnh s PHE 178 CO 0.07 -0.10 -0.13 0.08 -0.10 0.00 0.00 175.22 175.05 2dnh s VAL 179 N -0.25 1.23 -0.11 -0.44 1.01 -0.38 -2.15 120.40 119.31 2dnh s VAL 179 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2dnh s VAL 179 Cb -0.10 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2dnh s VAL 179 CO 0.01 0.38 -0.09 -0.75 0.00 0.00 0.00 175.10 174.65 2dnh s LYS 180 N 0.88 3.21 0.21 2.72 2.20 -0.84 0.02 119.74 128.13 2dnh s LYS 180 Ca -0.10 -0.60 0.08 0.00 -0.36 0.00 0.00 55.97 54.98 2dnh s LYS 180 Cb -0.15 -2.67 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 2dnh s LYS 180 CO 0.01 0.38 0.05 -0.06 -0.36 0.00 0.00 175.35 175.37 2dnh s PHE 181 N -0.06 2.88 0.54 4.03 0.40 -0.69 -1.01 117.98 124.07 2dnh s PHE 181 Ca -0.01 -0.14 0.23 0.00 -0.60 0.00 0.00 56.93 56.42 2dnh s PHE 181 Cb -0.14 -1.35 1.43 0.00 0.51 0.00 0.00 43.02 43.47 2dnh s PHE 181 CO 0.03 0.54 2.07 1.03 0.70 0.00 0.00 175.22 179.60 2dnh h SER 182 N 2.28 0.00 -5.80 1.36 0.87 -1.81 -3.44 113.55 107.00 2dnh h SER 182 Ca -0.47 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 59.69 2dnh h SER 182 Cb 1.22 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.05 2dnh h SER 182 CO 0.60 0.00 -0.48 -0.55 -0.53 0.00 0.00 176.83 175.86 2dnh s SER 183 N -6.37 1.30 -0.08 6.23 0.15 -1.26 -5.09 113.70 108.58 2dnh s SER 183 Ca -0.05 -1.66 -0.09 0.00 0.70 0.00 0.00 55.95 54.86 2dnh s SER 183 Cb 0.18 0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 64.97 2dnh s SER 183 CO 0.67 -1.04 0.33 -0.74 1.20 0.00 0.00 173.24 173.65 2dnh h HIS 184 N 2.23 -0.19 -0.97 3.44 2.76 -1.87 -3.31 115.15 117.23 2dnh h HIS 184 Ca -0.27 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.04 2dnh h HIS 184 Cb 1.24 0.06 -0.15 0.00 1.55 0.00 0.00 27.41 30.11 2dnh h HIS 184 CO 1.42 -0.04 -0.39 2.41 -1.30 0.00 0.00 177.93 180.04 2dnh n THR 185 N -4.91 -0.52 -0.26 6.26 -1.04 -1.26 0.27 114.28 112.82 2dnh n THR 185 Ca -0.04 2.27 0.02 0.00 -2.04 0.00 0.00 64.05 64.27 2dnh n THR 185 Cb 0.12 -2.99 0.09 0.00 -1.82 0.00 0.00 70.33 65.73 2dnh n THR 185 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dnh h GLU 186 N 0.00 0.00 0.70 -2.82 4.39 -1.88 -1.35 114.58 113.63 2dnh h GLU 186 Ca 0.33 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.99 2dnh h GLU 186 Cb 0.57 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2dnh h GLU 186 CO -0.96 0.00 -0.34 0.00 -1.16 0.00 0.00 179.01 176.55 2dnh h ALA 187 N 1.76 -0.94 -0.93 3.43 0.00 -0.28 -2.36 119.26 119.94 2dnh h ALA 187 Ca 0.37 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 55.34 2dnh h ALA 187 Cb 0.57 0.37 -0.17 0.00 0.00 0.00 0.00 17.79 18.55 2dnh h ALA 187 CO -0.78 -1.02 0.09 1.04 0.00 0.00 0.00 179.25 178.59 2dnh n GLN 188 N -5.49 -0.07 0.30 0.00 1.13 -0.57 -0.94 117.38 111.74 2dnh n GLN 188 Ca -0.14 1.38 -0.12 0.00 -1.94 0.00 0.00 57.00 56.18 2dnh n GLN 188 Cb 0.38 -2.23 -0.06 0.00 0.11 0.00 0.00 30.24 28.44 2dnh n GLN 188 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dnh h ALA 189 N 1.87 -0.93 -1.41 -1.58 0.00 -1.19 -2.61 119.26 113.40 2dnh h ALA 189 Ca 0.60 -0.17 0.41 0.00 0.00 0.00 0.00 54.91 55.75 2dnh h ALA 189 Cb 1.31 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2dnh h ALA 189 CO -0.85 -0.88 1.26 0.00 0.00 0.00 0.00 179.25 178.78 2dnh h ALA 190 N -1.43 3.32 0.09 0.00 0.00 -0.50 0.54 119.26 121.28 2dnh h ALA 190 Ca -0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dnh h ALA 190 Cb 0.60 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dnh h ALA 190 CO 0.13 -1.98 -0.04 0.82 0.00 0.00 0.00 179.25 178.18 2dnh h ILE 191 N 0.00 0.00 0.00 0.00 2.04 -1.07 -1.45 117.51 117.03 2dnh h ILE 191 Ca 0.67 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2dnh h ILE 191 Cb 3.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2dnh h ILE 191 CO -0.01 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.55 2dnh n HIS 192 N -3.52 0.00 -0.05 1.37 8.25 -0.12 0.15 115.22 121.31 2dnh n HIS 192 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2dnh n HIS 192 Cb 0.05 -0.40 -0.16 0.00 1.12 0.00 0.00 29.99 30.60 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh n ALA 193 N -1.40 2.18 -2.01 -1.41 0.00 0.17 -4.49 120.51 113.55 2dnh n ALA 193 Ca 0.02 -0.88 0.04 0.00 0.00 0.00 0.00 53.44 52.63 2dnh n ALA 193 Cb 0.07 -0.52 0.08 0.00 0.00 0.00 0.00 19.45 19.08 2dnh n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dnh n LEU 194 N -2.52 1.44 -4.64 0.00 4.77 -0.48 -4.92 117.00 110.65 2dnh n LEU 194 Ca -0.17 -2.46 -0.39 0.00 -0.03 0.00 0.00 56.01 52.96 2dnh n LEU 194 Cb 0.85 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.67 2dnh n LEU 194 CO 0.44 0.73 0.19 -2.28 -1.33 0.00 0.00 177.39 175.14 2dnh s HIS 195 N -1.20 3.32 -0.16 -1.77 2.46 0.41 -4.35 115.29 113.99 2dnh s HIS 195 Ca 0.29 0.64 -0.02 0.00 0.47 0.00 0.00 55.06 56.44 2dnh s HIS 195 Cb 0.30 -2.64 0.02 0.00 -0.13 0.00 0.00 32.58 30.13 2dnh s HIS 195 CO -0.09 -0.16 0.05 0.41 -2.47 0.00 0.00 174.74 172.48 2dnh n GLY 196 N 4.18 -0.40 0.12 1.59 0.00 0.19 -4.67 105.19 106.19 2dnh n GLY 196 Ca -0.06 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 2dnh n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 197 N -1.30 1.41 -4.98 1.61 3.41 -1.26 -4.74 113.62 107.77 2dnh n SER 197 Ca 0.01 -0.07 -0.19 0.00 -0.26 0.00 0.00 58.87 58.36 2dnh n SER 197 Cb 0.41 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2dnh n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnh s GLN 198 N -2.52 3.11 -0.43 4.33 -2.07 -1.26 -4.96 119.66 115.86 2dnh s GLN 198 Ca -0.27 -1.02 0.02 0.00 -1.82 0.00 0.00 55.36 52.28 2dnh s GLN 198 Cb 0.08 -2.80 0.15 0.00 -1.09 0.00 0.00 33.01 29.35 2dnh s GLN 198 CO 0.68 0.08 0.29 0.99 -1.32 0.00 0.00 175.29 176.00 2dnh s THR 199 N -2.18 0.85 0.24 3.63 2.01 -1.26 -1.32 115.64 117.60 2dnh s THR 199 Ca 0.44 -2.51 -0.28 0.00 0.31 0.00 0.00 61.69 59.65 2dnh s THR 199 Cb -0.09 -1.59 -0.16 0.00 0.01 0.00 0.00 72.50 70.67 2dnh s THR 199 CO 0.31 -1.04 0.77 0.23 -0.69 0.00 0.00 174.62 174.20 2dnh n MET 200 N 3.31 0.67 -1.56 4.92 2.81 -1.26 -4.79 117.12 121.21 2dnh n MET 200 Ca 0.17 0.24 -0.47 0.00 -1.81 0.00 0.00 57.70 55.83 2dnh n MET 200 Cb 0.39 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dnh n PRO 201 N 0.89 1.11 0.00 0.03 -0.02 -1.26 -1.92 135.00 133.83 2dnh n PRO 201 Ca 0.14 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2dnh n PRO 201 Cb 0.28 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2dnh n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnh n GLY 202 N 1.65 2.27 3.72 -1.23 0.00 -1.26 -4.86 105.19 105.47 2dnh n GLY 202 Ca 0.13 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2dnh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 203 N -0.11 3.31 -1.34 4.61 0.00 -0.81 -4.92 121.76 122.50 2dnh s ALA 203 Ca 0.00 0.74 0.27 0.00 0.00 0.00 0.00 51.96 52.97 2dnh s ALA 203 Cb 0.00 -3.38 0.92 0.00 0.00 0.00 0.00 23.12 20.66 2dnh s ALA 203 CO 0.00 -0.30 1.68 -1.13 0.00 0.00 0.00 175.76 176.02 2dnh n SER 204 N 3.49 0.49 -5.01 0.00 3.41 -1.26 -4.57 113.62 110.17 2dnh n SER 204 Ca 0.06 -0.33 -0.18 0.00 -0.26 0.00 0.00 58.87 58.17 2dnh n SER 204 Cb 0.48 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2dnh n SER 204 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnh s SER 205 N -2.74 5.55 -0.06 4.04 0.15 -1.26 -5.09 113.70 114.28 2dnh s SER 205 Ca 0.20 -0.48 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 2dnh s SER 205 Cb 0.19 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 2dnh s SER 205 CO 0.56 -0.88 0.16 -0.44 1.20 0.00 0.00 173.24 173.85 2dnh s SER 206 N -4.41 6.37 0.58 5.45 0.01 -1.26 -4.43 113.70 116.01 2dnh s SER 206 Ca 0.56 0.40 -0.18 0.00 1.31 0.00 0.00 55.95 58.05 2dnh s SER 206 Cb -0.09 -2.03 -0.15 0.00 0.21 0.00 0.00 66.02 63.96 2dnh s SER 206 CO 0.34 0.33 -0.23 -0.11 0.41 0.00 0.00 173.24 173.99 2dnh n LEU 207 N 1.44 -4.01 -3.98 2.44 7.94 -0.44 -4.49 117.00 115.91 2dnh n LEU 207 Ca -0.15 0.59 -0.31 0.00 -1.11 0.00 0.00 56.01 55.02 2dnh n LEU 207 Cb 0.54 -0.84 -0.15 0.00 0.53 0.00 0.00 43.42 43.50 2dnh n LEU 207 CO 0.38 -4.97 -0.37 -0.69 -1.11 0.00 0.00 177.39 170.62 2dnh s VAL 208 N -2.00 1.94 -0.21 1.96 1.01 -1.13 0.55 120.40 122.53 2dnh s VAL 208 Ca 0.54 -1.88 -0.03 0.00 0.00 0.00 0.00 61.98 60.62 2dnh s VAL 208 Cb -0.45 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2dnh s VAL 208 CO 0.69 -0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 174.62 2dnh s VAL 209 N 1.12 3.16 0.00 2.92 1.01 -1.26 0.27 120.40 127.63 2dnh s VAL 209 Ca 0.04 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 2dnh s VAL 209 Cb -0.19 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.83 2dnh s VAL 209 CO -0.09 0.45 0.55 -1.59 0.00 0.00 0.00 175.10 174.42 2dnh s LYS 210 N 1.33 1.00 0.29 2.72 -2.85 -0.56 -4.87 119.74 116.80 2dnh s LYS 210 Ca 0.04 -0.05 -0.29 0.00 -1.00 0.00 0.00 55.97 54.68 2dnh s LYS 210 Cb -0.14 0.46 -0.14 0.00 -2.06 0.00 0.00 37.83 35.95 2dnh s LYS 210 CO -0.04 -0.34 1.11 1.19 0.10 0.00 0.00 175.35 177.38 2dnh n PHE 211 N 0.70 1.57 -0.12 1.78 3.72 -1.26 0.78 117.46 124.62 2dnh n PHE 211 Ca -0.19 0.65 -0.12 0.00 -0.05 0.00 0.00 57.45 57.74 2dnh n PHE 211 Cb 0.59 -2.30 -0.02 0.00 -0.94 0.00 0.00 39.48 36.80 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh h ALA 212 N 2.37 0.51 -2.90 4.37 0.00 -1.80 -3.42 119.26 118.39 2dnh h ALA 212 Ca -0.42 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 2dnh h ALA 212 Cb 1.32 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2dnh h ALA 212 CO 0.63 0.42 0.08 0.34 0.00 0.00 0.00 179.25 180.71 2dnh s ASP 213 N -6.42 -0.33 0.22 0.00 2.15 -1.26 -5.02 116.67 106.02 2dnh s ASP 213 Ca -0.12 -0.37 -0.23 0.00 0.43 0.00 0.00 52.55 52.26 2dnh s ASP 213 Cb 0.10 0.59 0.04 0.00 -0.30 0.00 0.00 42.92 43.34 2dnh s ASP 213 CO 0.82 -1.04 0.82 0.28 -0.17 0.00 0.00 175.17 175.88 2dnh s THR 214 N -3.84 0.00 -0.65 1.71 -1.32 -1.26 -4.86 115.64 105.41 2dnh s THR 214 Ca 0.07 -0.84 0.05 0.00 -1.21 0.00 0.00 61.69 59.75 2dnh s THR 214 Cb -0.01 -1.98 0.17 0.00 -1.51 0.00 0.00 72.50 69.17 2dnh s THR 214 CO -0.05 0.00 0.48 -0.90 -2.21 0.00 0.00 174.62 171.94 2dnh n ASP 215 N -0.46 2.44 -4.68 8.08 5.75 -1.26 -5.05 116.55 121.36 2dnh n ASP 215 Ca -0.05 -3.08 -0.45 0.00 -0.01 0.00 0.00 54.79 51.20 2dnh n ASP 215 Cb 0.60 -0.72 -0.04 0.00 -1.03 0.00 0.00 41.12 39.93 2dnh n ASP 215 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2dnh n LYS 216 N 2.07 2.39 -3.79 0.11 2.85 -1.26 -4.36 118.16 116.16 2dnh n LYS 216 Ca 0.22 0.86 -0.37 0.00 -1.05 0.00 0.00 58.31 57.97 2dnh n LYS 216 Cb 0.37 -2.68 -0.13 0.00 -0.65 0.00 0.00 35.03 31.95 2dnh n LYS 216 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2dnh s GLU 217 N 1.73 2.97 0.20 -1.58 2.02 -1.26 -5.08 118.70 117.70 2dnh s GLU 217 Ca 0.81 -0.93 0.11 0.00 0.02 0.00 0.00 54.97 54.97 2dnh s GLU 217 Cb -0.61 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 2dnh s GLU 217 CO 0.39 -0.48 -0.22 0.45 0.02 0.00 0.00 175.26 175.42 2dnh s SER 218 N 1.46 3.24 0.00 -0.19 0.15 -1.26 -5.07 113.70 112.02 2dnh s SER 218 Ca 0.01 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2dnh s SER 218 Cb -0.18 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2dnh s SER 218 CO 0.02 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2dnh n GLY 219 N 0.15 -1.82 0.30 9.45 0.00 -1.26 -5.04 105.19 106.97 2dnh n GLY 219 Ca -0.12 0.81 0.10 0.00 0.00 0.00 0.00 46.02 46.81 2dnh n GLY 219 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnh h PRO 220 N 0.00 0.15 -4.38 1.61 0.11 -2.08 -3.42 132.00 123.98 2dnh h PRO 220 Ca 0.00 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.94 2dnh h PRO 220 Cb 0.00 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 30.93 2dnh h PRO 220 CO 0.00 0.10 -0.68 -1.12 -0.21 0.00 0.00 178.00 176.09 2dnh s SER 221 N -5.13 0.68 -0.07 -2.05 0.01 -1.26 -5.15 113.70 100.73 2dnh s SER 221 Ca -0.13 -1.02 -0.02 0.00 1.31 0.00 0.00 55.95 56.09 2dnh s SER 221 Cb 0.25 0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.69 2dnh s SER 221 CO 0.76 -0.57 0.06 -0.55 0.41 0.00 0.00 173.24 173.35 2dnh s SER 222 N -2.97 1.46 0.00 2.44 0.15 -1.26 -5.22 113.70 108.29 2dnh s SER 222 Ca 0.10 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dnh s SER 222 Cb 0.07 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2dnh s SER 222 CO -0.07 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.71