#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 -3.63 -3.62 1.61 7.64 -1.26 -4.98 113.62 109.38 2dnh n SER 120 Ca 0.00 -0.73 -0.14 0.00 1.01 0.00 0.00 58.87 59.02 2dnh n SER 120 Cb 0.00 -4.31 -0.07 0.00 -1.01 0.00 0.00 64.21 58.82 2dnh n SER 120 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnh s SER 121 N -3.77 -0.69 0.00 6.43 0.15 -1.26 -5.17 113.70 109.39 2dnh s SER 121 Ca 0.36 1.28 0.00 0.00 0.70 0.00 0.00 55.95 58.29 2dnh s SER 121 Cb -0.17 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 2dnh s SER 121 CO 0.79 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.58 2dnh n GLY 122 N 2.44 0.06 3.55 9.45 0.00 -1.26 -5.02 105.19 114.41 2dnh n GLY 122 Ca -0.14 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 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 6.77 -0.30 1.61 0.01 -1.26 -4.96 113.70 115.58 2dnh s SER 123 Ca 0.00 -2.24 -0.40 0.00 1.31 0.00 0.00 55.95 54.61 2dnh s SER 123 Cb 0.00 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.53 2dnh s SER 123 CO 0.00 -1.20 1.79 -0.24 0.41 0.00 0.00 173.24 174.00 2dnh n SER 124 N 8.06 2.31 0.00 2.44 2.88 -1.26 -4.67 113.62 123.38 2dnh n SER 124 Ca 0.42 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.98 2dnh n SER 124 Cb 0.47 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2dnh n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnh n GLY 125 N 4.45 3.45 3.76 0.46 0.00 -1.26 -4.88 105.19 111.17 2dnh n GLY 125 Ca 0.28 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 6.54 -0.48 1.61 1.04 -1.26 -4.99 113.70 116.16 2dnh s SER 126 Ca 0.00 2.83 0.04 0.00 0.48 0.00 0.00 55.95 59.29 2dnh s SER 126 Cb 0.00 -2.64 0.13 0.00 0.10 0.00 0.00 66.02 63.61 2dnh s SER 126 CO 0.00 -0.75 0.23 -1.61 0.98 0.00 0.00 173.24 172.09 2dnh s GLU 127 N -1.12 1.78 -0.59 4.02 2.02 -1.26 -4.95 118.70 118.60 2dnh s GLU 127 Ca 0.56 -2.41 -0.26 0.00 0.02 0.00 0.00 54.97 52.88 2dnh s GLU 127 Cb -0.44 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 30.63 2dnh s GLU 127 CO 0.51 -1.10 2.28 -1.12 0.02 0.00 0.00 175.26 175.85 2dnh s SER 128 N -0.03 4.54 -1.22 -0.19 0.01 -1.26 -2.37 113.70 113.18 2dnh s SER 128 Ca 0.16 0.67 -0.07 0.00 1.31 0.00 0.00 55.95 58.03 2dnh s SER 128 Cb -0.25 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.47 2dnh s SER 128 CO -0.01 -2.94 1.07 0.54 0.41 0.00 0.00 173.24 172.30 2dnh n ARG 129 N 9.01 -7.16 -3.44 12.44 3.00 -1.26 -4.97 116.66 124.28 2dnh n ARG 129 Ca 0.35 0.76 -0.39 0.00 -0.01 0.00 0.00 57.85 58.56 2dnh n ARG 129 Cb 0.52 -5.59 -0.10 0.00 0.00 0.00 0.00 32.46 27.29 2dnh n ARG 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2dnh s GLY 130 N -3.41 1.89 0.00 -0.13 0.00 -1.00 -4.90 107.32 99.78 2dnh s GLY 130 Ca 0.47 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.27 2dnh s GLY 130 CO 0.67 0.90 0.00 0.61 0.00 0.00 0.00 173.10 175.28 2dnh n GLY 131 N 4.80 0.20 0.10 0.20 0.00 -1.26 -5.01 105.19 104.22 2dnh n GLY 131 Ca -0.10 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2dnh n GLY 131 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dnh h ARG 132 N 0.00 -0.12 -6.56 1.61 1.12 -1.98 -3.43 114.38 105.02 2dnh h ARG 132 Ca 0.00 0.01 -0.54 0.00 -1.11 0.00 0.00 59.98 58.34 2dnh h ARG 132 Cb 0.00 0.03 0.22 0.00 -0.01 0.00 0.00 29.97 30.21 2dnh h ARG 132 CO 0.00 0.37 -0.92 -3.47 -3.11 0.00 0.00 179.97 172.83 2dnh n ASP 133 N -4.82 -3.13 -2.04 -3.80 2.03 -1.26 -4.58 116.55 98.95 2dnh n ASP 133 Ca -0.07 0.31 -0.25 0.00 0.52 0.00 0.00 54.79 55.31 2dnh n ASP 133 Cb 0.26 -1.08 0.02 0.00 -0.72 0.00 0.00 41.12 39.60 2dnh n ASP 133 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dnh n ARG 134 N -0.46 3.57 -4.29 -0.67 1.74 -1.26 -4.59 116.66 110.70 2dnh n ARG 134 Ca 0.05 -4.12 -0.22 0.00 -0.77 0.00 0.00 57.85 52.78 2dnh n ARG 134 Cb 0.54 -2.28 -0.12 0.00 -1.02 0.00 0.00 32.46 29.58 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 -3.61 1.14 0.02 5.56 2.20 -1.26 -1.89 119.74 121.89 2dnh s LYS 135 Ca 0.52 -1.23 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 2dnh s LYS 135 Cb 0.42 -1.28 -0.01 0.00 -1.51 0.00 0.00 37.83 35.44 2dnh s LYS 135 CO 0.04 0.28 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.75 2dnh s LEU 136 N -2.19 2.15 -0.33 5.43 1.43 0.72 -3.74 118.68 122.15 2dnh s LEU 136 Ca 0.09 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 2dnh s LEU 136 Cb -0.08 -0.10 0.03 0.00 0.03 0.00 0.00 46.19 46.08 2dnh s LEU 136 CO 0.05 -0.13 0.10 0.12 0.23 0.00 0.00 176.35 176.72 2dnh s PHE 137 N -0.85 3.24 0.06 0.29 5.36 0.13 -1.53 117.98 124.67 2dnh s PHE 137 Ca -0.07 -1.33 -0.04 0.00 -0.96 0.00 0.00 56.93 54.53 2dnh s PHE 137 Cb -0.06 -2.28 -0.05 0.00 -0.34 0.00 0.00 43.02 40.29 2dnh s PHE 137 CO -0.00 -0.70 0.28 0.08 -1.46 0.00 0.00 175.22 173.42 2dnh s VAL 138 N 1.42 5.29 0.20 3.12 1.01 0.62 -1.91 120.40 130.16 2dnh s VAL 138 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2dnh s VAL 138 Cb -0.19 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2dnh s VAL 138 CO 0.03 0.21 0.23 0.61 0.00 0.00 0.00 175.10 176.18 2dnh n GLY 139 N 0.61 2.95 3.62 4.51 0.00 0.14 -0.65 105.19 116.36 2dnh n GLY 139 Ca -0.07 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.36 -5.81 -3.96 1.61 2.81 0.11 -2.57 117.12 108.94 2dnh n MET 140 Ca 0.03 0.71 -0.22 0.00 -1.81 0.00 0.00 57.70 56.41 2dnh n MET 140 Cb 0.36 -5.50 -0.05 0.00 -0.71 0.00 0.00 33.22 27.32 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 -6.68 3.42 0.48 4.03 1.43 -0.35 -4.51 118.68 116.50 2dnh s LEU 141 Ca 0.11 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.64 2dnh s LEU 141 Cb -0.05 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.22 2dnh s LEU 141 CO 0.78 -0.33 0.45 0.54 0.23 0.00 0.00 176.35 178.02 2dnh s ASN 142 N -3.92 4.93 -0.06 2.29 4.22 -1.26 -4.19 114.94 116.95 2dnh s ASN 142 Ca 0.39 -0.92 0.07 0.00 -2.14 0.00 0.00 52.86 50.26 2dnh s ASN 142 Cb -0.04 -0.12 0.30 0.00 1.28 0.00 0.00 41.25 42.66 2dnh s ASN 142 CO 0.24 -0.90 1.07 2.29 -2.04 0.00 0.00 177.10 177.76 2dnh n LYS 143 N -1.72 2.21 -0.03 3.55 2.85 -1.26 -3.54 118.16 120.21 2dnh n LYS 143 Ca 0.04 -1.16 0.03 0.00 -1.05 0.00 0.00 58.31 56.17 2dnh n LYS 143 Cb 0.62 -1.59 -0.12 0.00 -0.65 0.00 0.00 35.03 33.30 2dnh n LYS 143 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2dnh n GLN 144 N 0.28 0.82 -2.94 -1.58 7.27 -1.26 -4.99 117.38 114.98 2dnh n GLN 144 Ca 0.10 -0.10 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 2dnh n GLN 144 Cb 0.48 -1.36 -0.07 0.00 2.41 0.00 0.00 30.24 31.70 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2dnh s GLN 145 N -2.85 4.16 0.33 3.69 -0.21 -1.23 -5.08 119.66 118.46 2dnh s GLN 145 Ca -0.06 0.96 0.03 0.00 0.02 0.00 0.00 55.36 56.31 2dnh s GLN 145 Cb 0.08 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 31.74 2dnh s GLN 145 CO 0.62 0.06 0.10 -1.54 -2.12 0.00 0.00 175.29 172.41 2dnh s SER 146 N -2.18 2.12 0.17 5.90 1.04 -1.26 -4.98 113.70 114.51 2dnh s SER 146 Ca 0.58 -1.48 -0.18 0.00 0.48 0.00 0.00 55.95 55.35 2dnh s SER 146 Cb -0.10 0.19 0.11 0.00 0.10 0.00 0.00 66.02 66.32 2dnh s SER 146 CO 0.15 -0.76 1.64 -0.33 0.98 0.00 0.00 173.24 174.93 2dnh h GLU 147 N 2.10 -0.07 -0.22 4.02 5.08 -1.98 -1.91 114.58 121.60 2dnh h GLU 147 Ca -0.38 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.04 2dnh h GLU 147 Cb 1.25 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.45 2dnh h GLU 147 CO 0.62 -0.05 -0.22 1.49 -1.00 0.00 0.00 179.01 179.85 2dnh h GLU 148 N -0.07 -0.22 -0.22 2.33 4.81 -1.97 -0.50 114.58 118.73 2dnh h GLU 148 Ca 0.20 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2dnh h GLU 148 Cb 0.39 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2dnh h GLU 148 CO -0.47 -0.15 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.05 2dnh h ASP 149 N -0.23 -0.61 -0.27 1.04 3.32 -1.75 0.68 116.42 118.60 2dnh h ASP 149 Ca 0.13 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.33 2dnh h ASP 149 Cb 0.43 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.18 2dnh h ASP 149 CO -0.35 -0.09 -0.14 0.58 -1.72 0.00 0.00 179.24 177.51 2dnh h VAL 150 N -0.05 0.56 -0.69 -1.35 2.07 -1.32 0.18 116.25 115.65 2dnh h VAL 150 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 2dnh h VAL 150 Cb 0.15 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2dnh h VAL 150 CO -0.24 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 177.76 2dnh h LEU 151 N -0.11 0.20 0.15 2.57 3.38 -0.07 1.40 115.31 122.83 2dnh h LEU 151 Ca 0.15 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 2dnh h LEU 151 Cb 0.33 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.07 2dnh h LEU 151 CO -0.34 0.10 -1.31 0.03 0.09 0.00 0.00 178.44 177.00 2dnh h ARG 152 N 0.21 0.40 0.00 1.13 3.08 0.23 0.96 114.38 120.39 2dnh h ARG 152 Ca 0.33 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2dnh h ARG 152 Cb 1.01 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2dnh h ARG 152 CO -0.06 1.30 -0.31 -0.11 -1.07 0.00 0.00 179.97 179.72 2dnh n LEU 153 N -3.63 0.68 -0.12 3.04 7.94 0.41 -3.89 117.00 121.44 2dnh n LEU 153 Ca -0.12 0.38 -0.15 0.00 -1.11 0.00 0.00 56.01 55.02 2dnh n LEU 153 Cb 1.04 -0.27 -0.13 0.00 0.53 0.00 0.00 43.42 44.59 2dnh n LEU 153 CO 0.56 -0.09 -1.27 0.49 -1.11 0.00 0.00 177.39 175.98 2dnh n PHE 154 N -2.09 0.00 -0.23 1.96 3.01 0.46 -4.48 117.46 116.09 2dnh n PHE 154 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.52 2dnh n PHE 154 Cb 0.42 -0.99 0.10 0.00 -0.01 0.00 0.00 39.48 39.00 2dnh n PHE 154 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2dnh h GLN 155 N 0.00 0.05 0.00 -1.08 4.20 -0.91 0.37 115.11 117.74 2dnh h GLN 155 Ca -0.56 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2dnh h GLN 155 Cb 2.03 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.80 2dnh h GLN 155 CO -0.04 0.03 0.51 -1.35 -0.67 0.00 0.00 178.83 177.32 2dnh h PRO 156 N 0.05 0.00 0.00 1.46 0.11 -1.79 0.46 132.00 132.29 2dnh h PRO 156 Ca 0.34 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.08 2dnh h PRO 156 Cb 0.56 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 2dnh h PRO 156 CO -0.65 0.00 -2.42 1.19 -0.21 0.00 0.00 178.00 175.91 2dnh n PHE 157 N -2.29 0.00 -3.63 0.65 3.72 0.13 -5.07 117.46 110.96 2dnh n PHE 157 Ca -0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 2dnh n PHE 157 Cb 0.53 -1.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.07 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 -5.91 -0.40 -0.54 1.37 0.00 0.16 -4.82 107.32 97.18 2dnh s GLY 158 Ca -0.20 0.69 -0.28 0.00 0.00 0.00 0.00 44.72 44.92 2dnh s GLY 158 CO 0.73 0.13 1.16 0.14 0.00 0.00 0.00 173.10 175.26 2dnh s VAL 159 N -2.49 4.11 -0.08 1.40 1.01 -1.26 -3.92 120.40 119.18 2dnh s VAL 159 Ca 0.14 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2dnh s VAL 159 Cb 0.04 -4.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 2dnh s VAL 159 CO -0.03 -1.19 1.04 -0.63 0.00 0.00 0.00 175.10 174.28 2dnh s ILE 160 N 4.70 4.70 -0.05 2.22 1.01 -1.26 -1.28 121.20 131.23 2dnh s ILE 160 Ca 0.44 1.96 -0.03 0.00 0.00 0.00 0.00 60.65 63.03 2dnh s ILE 160 Cb -0.07 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2dnh s ILE 160 CO 0.28 0.03 -0.05 0.44 0.00 0.00 0.00 174.94 175.64 2dnh h ASP 161 N 7.09 0.00 -3.31 3.58 5.19 -1.66 -3.47 116.42 123.84 2dnh h ASP 161 Ca -0.33 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.42 2dnh h ASP 161 Cb 1.16 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.39 2dnh h ASP 161 CO 0.84 0.29 -0.77 -0.70 -3.12 0.00 0.00 179.24 175.78 2dnh s GLU 162 N -1.43 3.31 -0.06 3.56 2.56 -1.26 -5.01 118.70 120.37 2dnh s GLU 162 Ca -0.04 -0.70 0.01 0.00 0.00 0.00 0.00 54.97 54.24 2dnh s GLU 162 Cb 0.01 -2.70 0.02 0.00 2.00 0.00 0.00 34.13 33.45 2dnh s GLU 162 CO 0.06 0.05 -0.05 0.00 -0.56 0.00 0.00 175.26 174.76 2dnh s THR 164 N 1.13 0.07 -0.06 0.00 2.01 -0.72 -5.04 115.64 113.03 2dnh s THR 164 Ca -0.07 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.36 2dnh s THR 164 Cb -0.14 -0.49 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 2dnh s THR 164 CO -0.01 -0.33 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.75 2dnh s VAL 165 N -1.32 2.99 0.49 3.82 1.01 -1.26 -0.29 120.40 125.84 2dnh s VAL 165 Ca -0.14 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 2dnh s VAL 165 Cb -0.07 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 2dnh s VAL 165 CO 0.02 0.58 1.10 -0.76 0.00 0.00 0.00 175.10 176.04 2dnh s LEU 166 N -0.50 3.89 -0.10 3.92 1.43 -0.27 -4.97 118.68 122.07 2dnh s LEU 166 Ca 0.07 2.11 -0.28 0.00 -1.03 0.00 0.00 54.13 55.00 2dnh s LEU 166 Cb -0.12 -4.45 0.06 0.00 0.03 0.00 0.00 46.19 41.72 2dnh s LEU 166 CO 0.02 -0.93 0.65 -0.13 0.23 0.00 0.00 176.35 176.18 2dnh s ARG 167 N -3.04 0.95 0.86 1.70 0.52 -1.26 -3.46 118.95 115.22 2dnh s ARG 167 Ca 0.67 0.40 -0.12 0.00 -0.52 0.00 0.00 55.73 56.16 2dnh s ARG 167 Cb -0.22 0.45 0.13 0.00 0.52 0.00 0.00 34.95 35.83 2dnh s ARG 167 CO 0.27 -0.25 1.21 0.20 0.02 0.00 0.00 175.30 176.74 2dnh s GLY 168 N -0.79 1.70 0.16 -3.53 0.00 -1.14 -4.81 107.32 98.91 2dnh s GLY 168 Ca -0.08 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.37 2dnh s GLY 168 CO 0.07 -0.40 1.57 -2.55 0.00 0.00 0.00 173.10 171.80 2dnh h PRO 169 N -1.22 -0.27 -1.89 2.90 0.11 -2.03 0.09 132.00 129.70 2dnh h PRO 169 Ca -0.44 0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 2dnh h PRO 169 Cb 1.28 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 2dnh h PRO 169 CO 0.51 -0.18 0.06 -3.47 -0.21 0.00 0.00 178.00 174.71 2dnh n ASP 170 N -5.41 5.65 -3.69 -2.05 2.03 -1.26 -4.83 116.55 106.99 2dnh n ASP 170 Ca 0.01 -2.61 -0.28 0.00 0.52 0.00 0.00 54.79 52.42 2dnh n ASP 170 Cb 0.35 -1.16 0.01 0.00 -0.72 0.00 0.00 41.12 39.60 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnh n GLY 171 N 1.36 -0.87 2.78 0.27 0.00 0.02 -4.95 105.19 103.80 2dnh n GLY 171 Ca 0.16 0.78 -0.30 0.00 0.00 0.00 0.00 46.02 46.66 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 172 N -2.53 3.98 -0.38 1.61 0.15 -1.24 -4.86 113.70 110.42 2dnh s SER 172 Ca 0.12 -2.28 -0.35 0.00 0.70 0.00 0.00 55.95 54.13 2dnh s SER 172 Cb -0.01 -1.11 -0.15 0.00 -1.71 0.00 0.00 66.02 63.03 2dnh s SER 172 CO 0.89 -0.33 1.33 -0.24 1.20 0.00 0.00 173.24 176.09 2dnh n SER 173 N 4.02 0.83 -0.08 5.45 2.88 -1.26 -2.88 113.62 122.58 2dnh n SER 173 Ca 0.04 0.81 0.10 0.00 -1.33 0.00 0.00 58.87 58.49 2dnh n SER 173 Cb 0.38 -0.68 0.57 0.00 -0.75 0.00 0.00 64.21 63.73 2dnh n SER 173 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnh n LYS 174 N 3.76 1.10 -1.67 -1.46 5.02 -1.22 -4.87 118.16 118.82 2dnh n LYS 174 Ca 0.29 -0.15 -0.08 0.00 -2.02 0.00 0.00 58.31 56.34 2dnh n LYS 174 Cb -0.04 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.86 0.55 3.18 0.72 0.00 -1.26 -4.85 105.19 104.40 2dnh n GLY 175 Ca 0.15 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.56 -0.45 -0.09 0.00 0.00 0.17 -1.12 121.76 117.71 2dnh s ALA 177 Ca -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2dnh s ALA 177 Cb -0.01 0.86 0.02 0.00 0.00 0.00 0.00 23.12 23.99 2dnh s ALA 177 CO -0.04 -0.94 -0.10 -0.06 0.00 0.00 0.00 175.76 174.63 2dnh s PHE 178 N -2.97 1.50 -0.07 0.00 0.08 0.60 -0.28 117.98 116.84 2dnh s PHE 178 Ca 0.19 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.60 2dnh s PHE 178 Cb -0.04 -1.18 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2dnh s PHE 178 CO 0.12 -0.42 -0.21 0.08 -0.10 0.00 0.00 175.22 174.69 2dnh s VAL 179 N 1.27 2.42 0.02 -0.44 1.01 -0.58 -1.75 120.40 122.35 2dnh s VAL 179 Ca -0.03 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2dnh s VAL 179 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2dnh s VAL 179 CO -0.03 0.56 -0.16 -0.75 0.00 0.00 0.00 175.10 174.72 2dnh s LYS 180 N -0.13 2.22 0.29 2.72 2.20 -0.23 -0.20 119.74 126.61 2dnh s LYS 180 Ca -0.03 -0.90 0.11 0.00 -0.36 0.00 0.00 55.97 54.79 2dnh s LYS 180 Cb -0.14 -2.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.86 2dnh s LYS 180 CO 0.04 0.56 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.39 2dnh s PHE 181 N -0.91 2.37 0.41 4.03 0.08 -0.79 -1.90 117.98 121.27 2dnh s PHE 181 Ca 0.15 -0.35 0.08 0.00 0.12 0.00 0.00 56.93 56.92 2dnh s PHE 181 Cb -0.11 -1.11 0.87 0.00 -0.57 0.00 0.00 43.02 42.10 2dnh s PHE 181 CO 0.05 0.67 2.04 1.03 -0.10 0.00 0.00 175.22 178.91 2dnh h SER 182 N 2.15 0.48 -5.57 1.36 0.87 -1.53 -3.44 113.55 107.87 2dnh h SER 182 Ca -0.41 -0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 59.90 2dnh h SER 182 Cb 1.26 -0.11 -0.13 0.00 -0.44 0.00 0.00 62.40 62.97 2dnh h SER 182 CO 0.62 0.33 -0.49 -0.55 -0.53 0.00 0.00 176.83 176.21 2dnh s SER 183 N -6.56 0.37 0.03 6.23 0.15 -1.26 -5.06 113.70 107.59 2dnh s SER 183 Ca -0.08 -1.37 -0.27 0.00 0.70 0.00 0.00 55.95 54.93 2dnh s SER 183 Cb 0.18 0.46 -0.17 0.00 -1.71 0.00 0.00 66.02 64.78 2dnh s SER 183 CO 0.74 -0.95 1.35 1.12 1.20 0.00 0.00 173.24 176.70 2dnh h HIS 184 N 2.46 -0.48 -0.51 3.44 -0.00 -1.81 -3.28 115.15 114.97 2dnh h HIS 184 Ca -0.32 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.08 2dnh h HIS 184 Cb 1.25 0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 28.75 2dnh h HIS 184 CO 0.61 -0.18 -0.30 2.41 -0.00 0.00 0.00 177.93 180.47 2dnh n THR 185 N -5.22 -0.35 -0.34 6.12 -1.04 -1.26 -0.02 114.28 112.17 2dnh n THR 185 Ca -0.10 1.73 0.00 0.00 -2.04 0.00 0.00 64.05 63.64 2dnh n THR 185 Cb 0.27 -2.19 0.05 0.00 -1.82 0.00 0.00 70.33 66.64 2dnh n THR 185 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dnh n GLU 186 N -4.19 -0.19 0.31 -2.82 -0.58 -1.24 -0.58 120.64 111.36 2dnh n GLU 186 Ca 0.01 1.37 -0.18 0.00 -0.42 0.00 0.00 57.16 57.94 2dnh n GLU 186 Cb 0.13 -2.04 -0.09 0.00 -0.57 0.00 0.00 31.44 28.87 2dnh n GLU 186 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dnh h ALA 187 N 1.33 -1.09 -1.00 0.62 0.00 -0.50 -0.85 119.26 117.77 2dnh h ALA 187 Ca 0.33 -0.19 0.38 0.00 0.00 0.00 0.00 54.91 55.43 2dnh h ALA 187 Cb 0.55 0.66 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 2dnh h ALA 187 CO -0.89 -1.14 0.42 1.96 0.00 0.00 0.00 179.25 179.60 2dnh h GLN 188 N -0.99 0.01 0.28 0.00 1.08 0.11 0.44 115.11 116.03 2dnh h GLN 188 Ca -0.06 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2dnh h GLN 188 Cb 0.85 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2dnh h GLN 188 CO -0.03 0.01 -0.13 0.00 -0.95 0.00 0.00 178.83 177.73 2dnh h ALA 189 N 1.99 -0.53 -1.50 3.87 0.00 -0.76 -3.02 119.26 119.32 2dnh h ALA 189 Ca 0.79 -0.08 0.47 0.00 0.00 0.00 0.00 54.91 56.09 2dnh h ALA 189 Cb 1.99 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.81 2dnh h ALA 189 CO -0.80 -0.50 1.01 0.00 0.00 0.00 0.00 179.25 178.96 2dnh h ALA 190 N -1.47 3.08 -0.46 0.00 0.00 0.13 0.44 119.26 120.98 2dnh h ALA 190 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dnh h ALA 190 Cb 0.28 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dnh h ALA 190 CO 0.06 -1.68 0.00 -0.89 0.00 0.00 0.00 179.25 176.74 2dnh n ILE 191 N -4.47 0.00 0.13 0.00 5.41 0.02 -0.18 119.36 120.27 2dnh n ILE 191 Ca 0.39 1.13 0.08 0.00 1.00 0.00 0.00 62.75 65.35 2dnh n ILE 191 Cb 1.60 -2.08 0.44 0.00 -0.71 0.00 0.00 39.64 38.88 2dnh n ILE 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2dnh n HIS 192 N -1.77 0.55 -0.00 1.39 8.25 -0.66 0.21 115.22 123.18 2dnh n HIS 192 Ca 0.00 0.29 -0.11 0.00 -0.26 0.00 0.00 57.72 57.63 2dnh n HIS 192 Cb 0.00 -0.94 -0.14 0.00 1.12 0.00 0.00 29.99 30.04 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh h ALA 193 N 1.92 0.65 0.00 -1.41 0.00 -0.09 -3.38 119.26 116.95 2dnh h ALA 193 Ca 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 54.91 53.50 2dnh h ALA 193 Cb 0.06 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2dnh h ALA 193 CO 0.00 1.49 -0.40 1.28 0.00 0.00 0.00 179.25 181.62 2dnh n LEU 194 N -3.17 1.94 -4.66 0.00 4.77 0.74 -4.89 117.00 111.73 2dnh n LEU 194 Ca -0.18 -2.92 -0.41 0.00 -0.03 0.00 0.00 56.01 52.47 2dnh n LEU 194 Cb 1.04 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.74 2dnh n LEU 194 CO 0.45 0.86 0.51 -2.28 -1.33 0.00 0.00 177.39 175.60 2dnh s HIS 195 N -2.18 3.38 -0.40 -1.77 2.46 0.56 -4.21 115.29 113.14 2dnh s HIS 195 Ca 0.30 1.09 -0.05 0.00 0.47 0.00 0.00 55.06 56.86 2dnh s HIS 195 Cb 0.29 -2.92 0.05 0.00 -0.13 0.00 0.00 32.58 29.87 2dnh s HIS 195 CO -0.04 -0.23 0.13 0.41 -2.47 0.00 0.00 174.74 172.54 2dnh n GLY 196 N 3.66 -0.34 0.11 1.59 0.00 0.50 -4.66 105.19 106.05 2dnh n GLY 196 Ca 0.02 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.23 1.04 -4.94 1.61 3.41 -1.26 -4.73 113.62 107.52 2dnh n SER 197 Ca 0.03 -0.07 -0.25 0.00 -0.26 0.00 0.00 58.87 58.31 2dnh n SER 197 Cb 0.35 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2dnh n SER 197 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dnh s GLN 198 N -2.50 3.42 -0.51 4.33 -0.21 -1.26 -4.94 119.66 117.98 2dnh s GLN 198 Ca -0.23 -0.64 0.05 0.00 0.02 0.00 0.00 55.36 54.57 2dnh s GLN 198 Cb 0.07 -2.94 0.19 0.00 1.00 0.00 0.00 33.01 31.33 2dnh s GLN 198 CO 0.71 0.50 0.45 2.41 -2.12 0.00 0.00 175.29 177.24 2dnh n THR 199 N -0.69 -0.01 -1.40 -0.19 -1.04 -1.26 -0.02 114.28 109.66 2dnh n THR 199 Ca -0.07 -4.08 -0.49 0.00 -2.04 0.00 0.00 64.05 57.36 2dnh n THR 199 Cb 0.55 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.13 2dnh n THR 199 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2dnh n MET 200 N 2.18 0.00 -1.42 -2.82 2.81 -1.26 -4.79 117.12 111.82 2dnh n MET 200 Ca 0.26 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.77 2dnh n MET 200 Cb 0.45 -1.04 0.04 0.00 -0.71 0.00 0.00 33.22 31.95 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 1.04 0.43 0.00 0.03 -0.02 -1.26 -1.92 135.00 133.30 2dnh n PRO 201 Ca 0.18 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2dnh n PRO 201 Cb 0.23 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.87 1.68 3.78 -1.23 0.00 -1.26 -4.86 105.19 105.17 2dnh n GLY 202 Ca 0.11 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.13 3.54 -0.93 4.61 0.00 -0.81 -4.96 121.76 123.08 2dnh s ALA 203 Ca 0.00 -0.00 0.24 0.00 0.00 0.00 0.00 51.96 52.20 2dnh s ALA 203 Cb 0.00 -2.67 0.41 0.00 0.00 0.00 0.00 23.12 20.86 2dnh s ALA 203 CO 0.00 0.27 1.34 0.45 0.00 0.00 0.00 175.76 177.82 2dnh n SER 204 N 2.34 0.56 -5.01 0.00 2.88 -1.26 -4.66 113.62 108.47 2dnh n SER 204 Ca -0.09 -0.26 -0.18 0.00 -1.33 0.00 0.00 58.87 57.02 2dnh n SER 204 Cb 0.51 0.33 0.02 0.00 -0.75 0.00 0.00 64.21 64.32 2dnh n SER 204 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnh s SER 205 N -3.20 5.49 0.15 -3.46 0.15 -1.26 -5.09 113.70 106.48 2dnh s SER 205 Ca 0.10 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.27 2dnh s SER 205 Cb 0.17 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 2dnh s SER 205 CO 0.72 -0.93 0.29 -0.44 1.20 0.00 0.00 173.24 174.08 2dnh s SER 206 N -4.43 6.34 0.30 5.45 0.01 -1.26 -4.47 113.70 115.64 2dnh s SER 206 Ca 0.57 0.19 -0.29 0.00 1.31 0.00 0.00 55.95 57.72 2dnh s SER 206 Cb -0.09 -1.92 -0.13 0.00 0.21 0.00 0.00 66.02 64.09 2dnh s SER 206 CO 0.35 0.05 1.28 -0.11 0.41 0.00 0.00 173.24 175.22 2dnh n LEU 207 N -0.53 3.09 -4.37 2.44 7.94 0.97 -4.66 117.00 121.88 2dnh n LEU 207 Ca -0.07 1.18 -0.37 0.00 -1.11 0.00 0.00 56.01 55.65 2dnh n LEU 207 Cb 0.54 -1.43 -0.13 0.00 0.53 0.00 0.00 43.42 42.93 2dnh n LEU 207 CO 0.49 -0.64 -0.29 -0.69 -1.11 0.00 0.00 177.39 175.14 2dnh s VAL 208 N -0.73 4.00 -0.12 1.96 1.01 -1.06 0.19 120.40 125.64 2dnh s VAL 208 Ca 0.60 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2dnh s VAL 208 Cb -0.62 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2dnh s VAL 208 CO 0.58 0.20 -0.18 -0.69 0.00 0.00 0.00 175.10 175.01 2dnh s VAL 209 N 1.53 1.71 -0.17 2.92 1.01 -1.26 0.26 120.40 126.40 2dnh s VAL 209 Ca 0.04 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 2dnh s VAL 209 Cb -0.16 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.75 2dnh s VAL 209 CO 0.02 0.48 0.73 -1.59 0.00 0.00 0.00 175.10 174.74 2dnh s LYS 210 N 0.96 0.90 0.69 2.72 -2.85 -0.80 -4.91 119.74 116.46 2dnh s LYS 210 Ca -0.06 0.63 -0.17 0.00 -1.00 0.00 0.00 55.97 55.37 2dnh s LYS 210 Cb -0.15 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 35.98 2dnh s LYS 210 CO -0.03 -0.20 0.24 1.19 0.10 0.00 0.00 175.35 176.66 2dnh n PHE 211 N 1.83 -1.72 -3.87 1.78 3.72 -1.26 0.18 117.46 118.12 2dnh n PHE 211 Ca -0.16 0.34 -0.27 0.00 -0.05 0.00 0.00 57.45 57.31 2dnh n PHE 211 Cb 0.56 -1.82 -0.03 0.00 -0.94 0.00 0.00 39.48 37.25 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh s ALA 212 N -1.92 3.93 -1.26 4.37 0.00 -1.25 -4.51 121.76 121.12 2dnh s ALA 212 Ca 0.61 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2dnh s ALA 212 Cb -0.37 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 2dnh s ALA 212 CO 0.62 0.55 0.70 -0.25 0.00 0.00 0.00 175.76 177.38 2dnh n ASP 213 N -0.48 -2.39 -4.83 0.00 8.00 -1.26 -4.97 116.55 110.63 2dnh n ASP 213 Ca -0.06 -0.87 -0.36 0.00 0.71 0.00 0.00 54.79 54.20 2dnh n ASP 213 Cb 0.54 -3.90 -0.07 0.00 -0.02 0.00 0.00 41.12 37.67 2dnh n ASP 213 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dnh s THR 214 N -3.64 5.43 -0.04 -3.53 2.01 -1.26 -5.09 115.64 109.52 2dnh s THR 214 Ca 0.14 0.18 -0.00 0.00 0.31 0.00 0.00 61.69 62.32 2dnh s THR 214 Cb -0.04 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.11 2dnh s THR 214 CO 0.83 0.58 0.01 -1.81 -0.69 0.00 0.00 174.62 173.53 2dnh s ASP 215 N -0.69 0.65 -0.30 3.53 1.01 -1.26 -5.03 116.67 114.58 2dnh s ASP 215 Ca 0.13 -0.02 0.14 0.00 0.71 0.00 0.00 52.55 53.51 2dnh s ASP 215 Cb -0.12 -0.23 0.48 0.00 1.01 0.00 0.00 42.92 44.06 2dnh s ASP 215 CO 0.03 -0.13 1.13 1.17 0.21 0.00 0.00 175.17 177.58 2dnh n LYS 216 N 4.41 2.68 -0.01 8.23 4.81 -1.26 -4.86 118.16 132.16 2dnh n LYS 216 Ca -0.21 -3.88 -0.12 0.00 -0.87 0.00 0.00 58.31 53.23 2dnh n LYS 216 Cb 0.50 -1.94 -0.08 0.00 0.02 0.00 0.00 35.03 33.53 2dnh n LYS 216 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2dnh h GLU 217 N 2.45 0.08 0.24 1.64 4.22 -2.03 -3.29 114.58 117.88 2dnh h GLU 217 Ca 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 2dnh h GLU 217 Cb 1.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2dnh h GLU 217 CO 0.53 0.39 -0.11 1.03 -2.18 0.00 0.00 179.01 178.66 2dnh h SER 218 N -0.24 -0.27 -4.16 1.04 0.87 -2.06 -3.49 113.55 105.24 2dnh h SER 218 Ca 0.01 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2dnh h SER 218 Cb 0.35 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2dnh h SER 218 CO 0.00 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 2dnh n GLY 219 N -0.52 4.04 3.13 5.77 0.00 -1.24 -5.13 105.19 111.25 2dnh n GLY 219 Ca -0.09 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 2dnh n GLY 219 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnh n PRO 220 N -1.84 -0.73 -0.08 1.61 -0.02 -1.26 -4.97 135.00 127.71 2dnh n PRO 220 Ca 0.00 -0.20 -0.11 0.00 -2.02 0.00 0.00 63.50 61.17 2dnh n PRO 220 Cb 0.00 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 2dnh n PRO 220 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dnh h SER 221 N -1.49 0.00 -3.69 2.55 0.87 -2.00 -3.45 113.55 106.34 2dnh h SER 221 Ca -0.46 -0.26 -0.68 0.00 -1.23 0.00 0.00 61.79 59.16 2dnh h SER 221 Cb 1.38 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.14 2dnh h SER 221 CO 0.29 0.99 -0.49 -0.55 -0.53 0.00 0.00 176.83 176.54 2dnh s SER 222 N -6.12 6.00 0.00 6.23 0.15 -1.26 -5.23 113.70 113.46 2dnh s SER 222 Ca -0.18 -0.47 0.30 0.00 0.70 0.00 0.00 55.95 56.30 2dnh s SER 222 Cb 0.03 -2.12 1.79 0.00 -1.71 0.00 0.00 66.02 64.01 2dnh s SER 222 CO 0.36 -0.25 2.12 0.61 1.20 0.00 0.00 173.24 177.28