#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh s SER 120 N 0.00 0.95 -0.05 1.61 0.01 -1.26 -5.13 113.70 109.83 2dnh s SER 120 Ca 0.00 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.15 2dnh s SER 120 Cb 0.00 -0.39 0.03 0.00 0.21 0.00 0.00 66.02 65.87 2dnh s SER 120 CO 0.00 -0.09 0.03 -0.44 0.41 0.00 0.00 173.24 173.15 2dnh s SER 121 N 1.16 1.25 0.00 2.44 0.01 -1.26 -5.10 113.70 112.19 2dnh s SER 121 Ca -0.08 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2dnh s SER 121 Cb -0.14 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2dnh s SER 121 CO -0.01 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2dnh n GLY 122 N 5.13 3.02 3.66 3.44 0.00 -1.26 -5.06 105.19 114.12 2dnh n GLY 122 Ca -0.07 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2dnh n GLY 122 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnh n SER 123 N 0.00 0.75 -3.21 1.61 2.88 -1.26 -5.03 113.62 109.36 2dnh n SER 123 Ca 0.00 0.59 0.04 0.00 -1.33 0.00 0.00 58.87 58.17 2dnh n SER 123 Cb 0.00 -1.47 -0.02 0.00 -0.75 0.00 0.00 64.21 61.97 2dnh n SER 123 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnh s SER 124 N -2.00 -0.54 0.00 -3.46 0.15 -1.26 -5.16 113.70 101.42 2dnh s SER 124 Ca 0.73 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2dnh s SER 124 Cb -0.30 1.50 0.00 0.00 -1.71 0.00 0.00 66.02 65.51 2dnh s SER 124 CO 0.51 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.46 2dnh n GLY 125 N 5.29 1.51 2.97 9.45 0.00 -1.26 -5.17 105.19 117.97 2dnh n GLY 125 Ca -0.07 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2dnh n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 126 N 2.00 0.05 0.29 1.61 0.01 -1.26 -5.17 113.70 111.23 2dnh s SER 126 Ca 0.00 -0.13 -0.04 0.00 1.31 0.00 0.00 55.95 57.09 2dnh s SER 126 Cb 0.00 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 2dnh s SER 126 CO 0.00 -0.15 0.39 -1.83 0.41 0.00 0.00 173.24 172.06 2dnh s GLU 127 N -0.63 1.66 -0.06 12.44 1.03 -1.26 -5.13 118.70 126.76 2dnh s GLU 127 Ca -0.07 -1.61 -0.30 0.00 0.03 0.00 0.00 54.97 53.02 2dnh s GLU 127 Cb -0.04 0.41 -0.04 0.00 -0.80 0.00 0.00 34.13 33.65 2dnh s GLU 127 CO -0.00 -0.66 1.41 -1.12 -1.33 0.00 0.00 175.26 173.56 2dnh s SER 128 N -3.17 6.85 -0.25 0.83 0.01 -1.26 -5.00 113.70 111.71 2dnh s SER 128 Ca 0.31 2.01 -0.04 0.00 1.31 0.00 0.00 55.95 59.54 2dnh s SER 128 Cb 0.01 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2dnh s SER 128 CO 0.16 -0.77 -0.01 -0.13 0.41 0.00 0.00 173.24 172.91 2dnh s ARG 129 N 3.04 3.20 0.00 12.44 0.52 -1.26 -5.08 118.95 131.81 2dnh s ARG 129 Ca 0.63 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2dnh s ARG 129 Cb -0.29 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.06 2dnh s ARG 129 CO 0.24 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2dnh n GLY 130 N 4.80 2.34 3.47 -3.53 0.00 -1.26 -5.05 105.19 105.95 2dnh n GLY 130 Ca -0.17 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2dnh n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnh n GLY 131 N 5.00 -1.50 3.32 -0.02 0.00 -1.26 -5.02 105.19 105.71 2dnh n GLY 131 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 2dnh n GLY 131 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnh s ARG 132 N -2.32 1.35 -0.15 1.61 3.03 -1.26 -5.11 118.95 116.10 2dnh s ARG 132 Ca 0.68 -1.70 -0.12 0.00 2.03 0.00 0.00 55.73 56.61 2dnh s ARG 132 Cb -0.41 -0.41 0.04 0.00 -1.03 0.00 0.00 34.95 33.14 2dnh s ARG 132 CO 0.55 -0.20 0.39 -0.51 -1.13 0.00 0.00 175.30 174.40 2dnh s ASP 133 N -3.30 -0.43 -0.39 -2.89 1.01 -1.26 -5.04 116.67 104.38 2dnh s ASP 133 Ca 0.32 0.80 0.06 0.00 0.71 0.00 0.00 52.55 54.44 2dnh s ASP 133 Cb 0.07 0.77 0.60 0.00 1.01 0.00 0.00 42.92 45.37 2dnh s ASP 133 CO 0.10 -0.15 1.73 0.54 0.21 0.00 0.00 175.17 177.60 2dnh n ARG 134 N 3.29 2.07 -4.92 8.23 1.74 -1.26 -4.88 116.66 120.94 2dnh n ARG 134 Ca -0.16 -3.09 -0.32 0.00 -0.77 0.00 0.00 57.85 53.51 2dnh n ARG 134 Cb 0.57 -2.03 -0.14 0.00 -1.02 0.00 0.00 32.46 29.84 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 -3.28 2.29 0.19 5.56 2.20 -1.26 -1.79 119.74 123.64 2dnh s LYS 135 Ca 0.52 -0.83 0.11 0.00 -0.36 0.00 0.00 55.97 55.41 2dnh s LYS 135 Cb 0.45 -2.25 -0.04 0.00 -1.51 0.00 0.00 37.83 34.48 2dnh s LYS 135 CO 0.06 0.59 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.88 2dnh s LEU 136 N -0.91 2.42 -0.18 5.43 1.43 0.96 -3.33 118.68 124.51 2dnh s LEU 136 Ca 0.12 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2dnh s LEU 136 Cb -0.10 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2dnh s LEU 136 CO 0.02 0.12 -0.19 0.12 0.23 0.00 0.00 176.35 176.65 2dnh s PHE 137 N -1.61 2.72 0.05 0.29 5.36 0.20 -1.27 117.98 123.71 2dnh s PHE 137 Ca 0.20 -1.60 0.03 0.00 -0.96 0.00 0.00 56.93 54.60 2dnh s PHE 137 Cb -0.08 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.68 2dnh s PHE 137 CO 0.09 -0.79 0.02 0.08 -1.46 0.00 0.00 175.22 173.16 2dnh s VAL 138 N 1.30 4.19 0.02 3.12 1.01 0.60 -0.75 120.40 129.88 2dnh s VAL 138 Ca 0.05 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2dnh s VAL 138 Cb -0.13 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2dnh s VAL 138 CO -0.12 0.24 0.02 0.61 0.00 0.00 0.00 175.10 175.84 2dnh n GLY 139 N 0.92 3.86 3.01 4.51 0.00 0.28 -1.33 105.19 116.43 2dnh n GLY 139 Ca -0.12 -1.64 -0.21 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 -0.03 -3.71 -3.45 1.61 2.81 -0.53 -2.72 117.12 111.08 2dnh n MET 140 Ca 0.00 0.72 -0.29 0.00 -1.81 0.00 0.00 57.70 56.32 2dnh n MET 140 Cb 0.03 -5.47 -0.04 0.00 -0.71 0.00 0.00 33.22 27.04 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 -6.41 4.13 0.34 4.03 1.43 -0.55 -4.60 118.68 117.05 2dnh s LEU 141 Ca 0.27 0.67 0.08 0.00 -1.03 0.00 0.00 54.13 54.11 2dnh s LEU 141 Cb -0.13 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2dnh s LEU 141 CO 0.33 -0.12 0.28 0.21 0.23 0.00 0.00 176.35 177.28 2dnh s ASN 142 N -2.98 5.19 0.00 2.29 2.47 -1.26 -4.02 114.94 116.63 2dnh s ASN 142 Ca 0.43 -0.56 -0.04 0.00 0.42 0.00 0.00 52.86 53.12 2dnh s ASN 142 Cb -0.11 -0.90 -0.16 0.00 -1.45 0.00 0.00 41.25 38.63 2dnh s ASN 142 CO 0.28 -0.38 2.75 2.29 -3.72 0.00 0.00 177.10 178.32 2dnh n LYS 143 N -1.36 1.46 0.00 0.43 2.85 -1.26 -3.15 118.16 117.13 2dnh n LYS 143 Ca -0.01 -0.60 0.00 0.00 -1.05 0.00 0.00 58.31 56.65 2dnh n LYS 143 Cb 0.60 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2dnh n GLN 144 N 2.26 0.67 -2.86 -1.58 6.02 -1.26 -5.08 117.38 115.55 2dnh n GLN 144 Ca 0.26 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.89 2dnh n GLN 144 Cb 0.68 -0.65 -0.06 0.00 1.02 0.00 0.00 30.24 31.22 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2dnh s GLN 145 N -1.31 4.45 0.35 -1.09 -0.21 -1.19 -5.08 119.66 115.59 2dnh s GLN 145 Ca 0.00 1.19 0.05 0.00 0.02 0.00 0.00 55.36 56.62 2dnh s GLN 145 Cb 0.00 -2.70 -0.07 0.00 1.00 0.00 0.00 33.01 31.24 2dnh s GLN 145 CO 0.00 0.25 0.04 -1.54 -2.12 0.00 0.00 175.29 171.92 2dnh s SER 146 N -1.73 2.83 0.23 5.90 1.04 -1.26 -4.96 113.70 115.74 2dnh s SER 146 Ca 0.51 -1.37 -0.08 0.00 0.48 0.00 0.00 55.95 55.49 2dnh s SER 146 Cb -0.16 -0.18 0.38 0.00 0.10 0.00 0.00 66.02 66.15 2dnh s SER 146 CO 0.21 -0.55 1.68 -0.33 0.98 0.00 0.00 173.24 175.23 2dnh h GLU 147 N 2.02 0.20 -0.03 4.02 5.08 -1.97 -1.50 114.58 122.40 2dnh h GLU 147 Ca -0.42 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2dnh h GLU 147 Cb 1.24 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2dnh h GLU 147 CO 0.73 0.13 -0.21 1.49 -1.00 0.00 0.00 179.01 180.15 2dnh h GLU 148 N 0.21 -0.32 -0.19 2.33 4.57 -1.98 -1.28 114.58 117.92 2dnh h GLU 148 Ca 0.37 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.59 2dnh h GLU 148 Cb 0.61 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 2dnh h GLU 148 CO -0.51 -0.21 -0.24 -0.44 -1.18 0.00 0.00 179.01 176.43 2dnh h ASP 149 N -0.33 -0.81 -0.10 1.04 3.32 -1.68 0.37 116.42 118.23 2dnh h ASP 149 Ca 0.07 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.25 2dnh h ASP 149 Cb 0.42 0.33 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 2dnh h ASP 149 CO -0.21 -0.17 -0.53 0.58 -1.72 0.00 0.00 179.24 177.18 2dnh h VAL 150 N -0.16 0.00 -1.00 -1.35 2.07 -1.38 0.24 116.25 114.67 2dnh h VAL 150 Ca 0.03 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.82 2dnh h VAL 150 Cb 0.25 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.89 2dnh h VAL 150 CO -0.27 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 177.84 2dnh h LEU 151 N -0.59 0.63 -0.43 2.57 3.38 -0.85 1.57 115.31 121.58 2dnh h LEU 151 Ca 0.03 0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 2dnh h LEU 151 Cb 0.67 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dnh h LEU 151 CO -0.41 0.04 -0.38 0.03 0.09 0.00 0.00 178.44 177.81 2dnh h ARG 152 N 0.51 0.90 -0.00 1.13 2.47 0.15 0.43 114.38 119.96 2dnh h ARG 152 Ca 0.67 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2dnh h ARG 152 Cb 1.33 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 2dnh h ARG 152 CO -0.51 1.12 -0.22 -0.11 0.56 0.00 0.00 179.97 180.81 2dnh n LEU 153 N -4.05 0.28 -0.12 3.04 7.94 0.10 -3.84 117.00 120.35 2dnh n LEU 153 Ca -0.02 0.21 -0.16 0.00 -1.11 0.00 0.00 56.01 54.94 2dnh n LEU 153 Cb 0.54 -0.35 -0.13 0.00 0.53 0.00 0.00 43.42 44.02 2dnh n LEU 153 CO 0.48 0.07 -1.29 0.49 -1.11 0.00 0.00 177.39 176.03 2dnh n PHE 154 N -1.40 0.00 -0.25 1.96 3.01 0.50 -4.47 117.46 116.80 2dnh n PHE 154 Ca 0.08 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.59 2dnh n PHE 154 Cb 0.33 -0.98 0.17 0.00 -0.01 0.00 0.00 39.48 38.99 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 0.00 0.15 0.00 -1.08 -0.00 -0.24 0.35 115.11 114.29 2dnh h GLN 155 Ca -0.56 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.08 2dnh h GLN 155 Cb 1.98 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 29.42 2dnh h GLN 155 CO -0.06 0.10 0.55 -1.35 0.00 0.00 0.00 178.83 178.08 2dnh h PRO 156 N 0.16 0.00 0.00 -2.39 0.11 -1.78 -0.61 132.00 127.48 2dnh h PRO 156 Ca 0.42 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 66.09 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 -0.61 0.00 -2.51 1.19 -0.21 0.00 0.00 178.00 175.86 2dnh n PHE 157 N -2.50 0.00 -3.67 0.65 3.72 0.12 -5.08 117.46 110.71 2dnh n PHE 157 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 2dnh n PHE 157 Cb 0.58 -0.98 -0.03 0.00 -0.94 0.00 0.00 39.48 38.11 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 -5.76 -0.27 -0.62 1.37 0.00 -0.24 -4.91 107.32 96.90 2dnh s GLY 158 Ca -0.37 -0.00 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 2dnh s GLY 158 CO 0.51 -0.06 1.24 0.14 0.00 0.00 0.00 173.10 174.93 2dnh s VAL 159 N -3.85 3.92 0.07 1.40 1.01 -1.26 -3.90 120.40 117.79 2dnh s VAL 159 Ca 0.07 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 2dnh s VAL 159 Cb -0.03 -4.74 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 2dnh s VAL 159 CO -0.03 -1.44 1.09 -0.63 0.00 0.00 0.00 175.10 174.08 2dnh s ILE 160 N 5.29 4.33 -0.07 2.22 1.01 -1.26 -0.94 121.20 131.78 2dnh s ILE 160 Ca 0.42 1.75 -0.03 0.00 0.00 0.00 0.00 60.65 62.79 2dnh s ILE 160 Cb -0.08 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 2dnh s ILE 160 CO 0.23 0.18 -0.06 0.44 0.00 0.00 0.00 174.94 175.72 2dnh h ASP 161 N 6.38 0.00 -3.61 3.58 5.19 -1.31 -3.47 116.42 123.19 2dnh h ASP 161 Ca -0.42 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.35 2dnh h ASP 161 Cb 1.22 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 40.40 2dnh h ASP 161 CO 0.77 0.37 -0.86 -0.70 -3.12 0.00 0.00 179.24 175.69 2dnh s GLU 162 N -1.55 2.50 -0.02 3.56 2.12 -1.23 -5.02 118.70 119.05 2dnh s GLU 162 Ca -0.05 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.53 2dnh s GLU 162 Cb 0.01 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.40 2dnh s GLU 162 CO 0.08 0.22 -0.09 0.00 -0.54 0.00 0.00 175.26 174.93 2dnh s THR 164 N 0.11 0.04 0.09 0.00 2.01 -0.76 -5.04 115.64 112.09 2dnh s THR 164 Ca -0.02 -0.37 0.09 0.00 0.31 0.00 0.00 61.69 61.71 2dnh s THR 164 Cb -0.07 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2dnh s THR 164 CO 0.00 -0.20 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.84 2dnh s VAL 165 N -1.99 2.68 0.09 3.82 1.01 -1.26 0.08 120.40 124.83 2dnh s VAL 165 Ca -0.08 -1.45 -0.19 0.00 0.00 0.00 0.00 61.98 60.26 2dnh s VAL 165 Cb -0.02 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 34.11 2dnh s VAL 165 CO 0.01 0.18 0.58 -0.76 0.00 0.00 0.00 175.10 175.11 2dnh s LEU 166 N -1.87 4.51 0.29 3.92 1.43 -0.24 -4.93 118.68 121.80 2dnh s LEU 166 Ca 0.16 1.27 -0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2dnh s LEU 166 Cb -0.10 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 2dnh s LEU 166 CO 0.08 0.25 0.36 -0.13 0.23 0.00 0.00 176.35 177.14 2dnh s ARG 167 N -1.20 1.66 0.00 1.70 0.52 -1.26 -2.74 118.95 117.63 2dnh s ARG 167 Ca 0.30 -1.70 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 2dnh s ARG 167 Cb -0.19 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.66 2dnh s ARG 167 CO 0.19 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.27 2dnh n GLY 168 N -0.48 1.58 0.18 -3.53 0.00 0.22 -4.82 105.19 98.34 2dnh n GLY 168 Ca 0.02 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 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 0.66 -2.73 1.61 0.13 -2.03 -3.38 132.00 126.27 2dnh h PRO 169 Ca 0.00 -0.81 -0.74 0.00 -0.87 0.00 0.00 66.00 63.59 2dnh h PRO 169 Cb 0.00 0.25 -0.33 0.00 0.13 0.00 0.00 31.00 31.05 2dnh h PRO 169 CO 0.00 1.36 0.28 -0.40 -0.23 0.00 0.00 178.00 179.02 2dnh n ASP 170 N -3.83 5.43 -3.76 1.44 5.75 -1.26 -4.83 116.55 115.49 2dnh n ASP 170 Ca -0.13 -3.40 -0.31 0.00 -0.01 0.00 0.00 54.79 50.94 2dnh n ASP 170 Cb 0.94 -1.07 -0.06 0.00 -1.03 0.00 0.00 41.12 39.91 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dnh n GLY 171 N 1.26 -0.28 3.28 6.12 0.00 -1.26 -4.83 105.19 109.47 2dnh n GLY 171 Ca 0.27 0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.90 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 172 N -2.74 6.12 0.41 1.61 0.01 -1.26 -4.87 113.70 112.98 2dnh s SER 172 Ca 0.59 -2.04 -0.26 0.00 1.31 0.00 0.00 55.95 55.55 2dnh s SER 172 Cb -0.34 -2.14 -0.10 0.00 0.21 0.00 0.00 66.02 63.65 2dnh s SER 172 CO 0.76 -0.74 1.29 -0.24 0.41 0.00 0.00 173.24 174.72 2dnh n SER 173 N 4.84 2.68 -2.02 2.44 2.88 -1.26 0.70 113.62 123.88 2dnh n SER 173 Ca -0.06 1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 58.48 2dnh n SER 173 Cb 0.41 -1.51 0.26 0.00 -0.75 0.00 0.00 64.21 62.62 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 0.11 3.09 -2.38 -1.46 5.02 -1.11 -4.81 118.16 116.63 2dnh n LYS 174 Ca 0.06 -3.07 -0.12 0.00 -2.02 0.00 0.00 58.31 53.16 2dnh n LYS 174 Cb 0.39 -2.18 -0.01 0.00 -0.02 0.00 0.00 35.03 33.21 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 -0.57 -0.40 3.11 0.72 0.00 -1.26 -4.86 105.19 101.93 2dnh n GLY 175 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.77 -1.38 0.04 0.00 0.00 -0.44 -1.08 121.76 117.14 2dnh s ALA 177 Ca -0.12 0.01 0.08 0.00 0.00 0.00 0.00 51.96 51.93 2dnh s ALA 177 Cb -0.06 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 2dnh s ALA 177 CO -0.00 -0.93 -0.21 -0.06 0.00 0.00 0.00 175.76 174.55 2dnh s PHE 178 N -3.84 2.46 -0.05 0.00 0.08 0.11 -0.29 117.98 116.45 2dnh s PHE 178 Ca 0.07 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.79 2dnh s PHE 178 Cb -0.04 -1.43 0.03 0.00 -0.57 0.00 0.00 43.02 41.01 2dnh s PHE 178 CO -0.01 0.21 0.02 0.08 -0.10 0.00 0.00 175.22 175.42 2dnh s VAL 179 N -0.88 0.17 -0.18 -0.44 1.01 -0.40 -1.83 120.40 117.84 2dnh s VAL 179 Ca 0.13 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 2dnh s VAL 179 Cb -0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2dnh s VAL 179 CO 0.04 0.21 0.06 -0.75 0.00 0.00 0.00 175.10 174.66 2dnh s LYS 180 N 1.89 3.97 0.33 2.72 2.20 0.15 -0.03 119.74 130.97 2dnh s LYS 180 Ca 0.03 -0.35 0.07 0.00 -0.36 0.00 0.00 55.97 55.36 2dnh s LYS 180 Cb -0.12 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 2dnh s LYS 180 CO -0.04 0.27 0.36 -0.06 -0.36 0.00 0.00 175.35 175.52 2dnh s PHE 181 N 0.37 3.01 0.38 4.03 0.40 -0.74 -0.97 117.98 124.46 2dnh s PHE 181 Ca 0.03 -0.25 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 2dnh s PHE 181 Cb -0.12 -1.85 0.74 0.00 0.51 0.00 0.00 43.02 42.30 2dnh s PHE 181 CO 0.00 0.14 1.93 0.66 0.70 0.00 0.00 175.22 178.64 2dnh h SER 182 N 1.12 0.35 -5.83 1.36 4.64 -1.37 -3.42 113.55 110.40 2dnh h SER 182 Ca -0.46 -0.06 -0.43 0.00 -0.47 0.00 0.00 61.79 60.37 2dnh h SER 182 Cb 1.25 -0.09 -0.12 0.00 -0.31 0.00 0.00 62.40 63.13 2dnh h SER 182 CO 0.56 0.43 -0.44 -0.44 -0.87 0.00 0.00 176.83 176.08 2dnh s SER 183 N -6.81 1.52 -0.08 4.97 0.01 -1.26 -5.07 113.70 106.98 2dnh s SER 183 Ca -0.07 -1.71 -0.24 0.00 1.31 0.00 0.00 55.95 55.25 2dnh s SER 183 Cb 0.16 0.57 -0.20 0.00 0.21 0.00 0.00 66.02 66.76 2dnh s SER 183 CO 0.74 -1.11 0.87 1.12 0.41 0.00 0.00 173.24 175.28 2dnh h HIS 184 N 2.14 -0.05 -0.41 2.43 -0.00 -1.90 -3.25 115.15 114.11 2dnh h HIS 184 Ca -0.26 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.20 2dnh h HIS 184 Cb 1.23 0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 28.57 2dnh h HIS 184 CO 1.66 0.60 -0.27 1.15 -0.00 0.00 0.00 177.93 181.06 2dnh h THR 185 N -0.83 0.29 -0.72 6.12 2.02 -1.98 -0.54 112.91 117.27 2dnh h THR 185 Ca -0.01 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.33 2dnh h THR 185 Cb 0.67 0.29 -0.13 0.00 -1.74 0.00 0.00 68.15 67.25 2dnh h THR 185 CO 0.01 0.00 -0.01 -0.33 0.37 0.00 0.00 175.52 175.56 2dnh h GLU 186 N -0.20 0.09 0.68 6.66 5.08 -1.91 -1.83 114.58 123.16 2dnh h GLU 186 Ca 0.19 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2dnh h GLU 186 Cb 0.50 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dnh h GLU 186 CO -0.52 0.06 -0.33 0.00 -1.00 0.00 0.00 179.01 177.22 2dnh h ALA 187 N 1.67 -0.91 -1.00 3.43 0.00 -1.20 -2.43 119.26 118.83 2dnh h ALA 187 Ca 0.39 -0.21 0.39 0.00 0.00 0.00 0.00 54.91 55.47 2dnh h ALA 187 Cb 0.66 0.35 -0.18 0.00 0.00 0.00 0.00 17.79 18.63 2dnh h ALA 187 CO -0.64 -0.95 0.49 1.96 0.00 0.00 0.00 179.25 180.11 2dnh h GLN 188 N -1.03 0.04 0.57 0.00 1.08 -0.39 0.33 115.11 115.71 2dnh h GLN 188 Ca -0.09 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2dnh h GLN 188 Cb 0.73 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2dnh h GLN 188 CO 0.15 0.03 -0.28 0.00 -0.95 0.00 0.00 178.83 177.79 2dnh h ALA 189 N 1.98 -0.84 -1.28 3.87 0.00 -1.16 -2.76 119.26 119.07 2dnh h ALA 189 Ca 0.81 -0.17 0.37 0.00 0.00 0.00 0.00 54.91 55.92 2dnh h ALA 189 Cb 2.07 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 20.09 2dnh h ALA 189 CO -0.76 -0.78 0.90 0.00 0.00 0.00 0.00 179.25 178.60 2dnh h ALA 190 N -1.32 3.04 -0.39 0.00 0.00 -0.52 0.19 119.26 120.26 2dnh h ALA 190 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dnh h ALA 190 Cb 0.59 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dnh h ALA 190 CO 0.13 -1.45 0.00 -0.89 0.00 0.00 0.00 179.25 177.04 2dnh n ILE 191 N -4.27 0.00 0.12 0.00 5.41 -0.21 -0.66 119.36 119.75 2dnh n ILE 191 Ca 0.29 1.06 0.07 0.00 1.00 0.00 0.00 62.75 65.17 2dnh n ILE 191 Cb 1.31 -2.01 0.38 0.00 -0.71 0.00 0.00 39.64 38.61 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 -1.80 0.48 0.04 1.39 8.25 -0.92 0.24 115.22 122.89 2dnh n HIS 192 Ca 0.00 0.25 -0.22 0.00 -0.26 0.00 0.00 57.72 57.49 2dnh n HIS 192 Cb 0.00 -0.83 -0.14 0.00 1.12 0.00 0.00 29.99 30.14 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 1.72 0.22 -0.21 -1.41 0.00 -0.59 -3.37 119.26 115.62 2dnh h ALA 193 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2dnh h ALA 193 Cb 0.19 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dnh h ALA 193 CO 0.00 1.03 0.00 1.28 0.00 0.00 0.00 179.25 181.56 2dnh n LEU 194 N -3.67 3.16 -4.69 0.00 4.77 0.17 -4.80 117.00 111.93 2dnh n LEU 194 Ca -0.27 -2.65 -0.41 0.00 -0.03 0.00 0.00 56.01 52.65 2dnh n LEU 194 Cb 1.02 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 2dnh n LEU 194 CO 0.46 0.68 0.63 -2.28 -1.33 0.00 0.00 177.39 175.55 2dnh s HIS 195 N -2.16 3.51 0.00 -1.77 2.46 0.64 -3.99 115.29 113.99 2dnh s HIS 195 Ca 0.31 1.41 0.00 0.00 0.47 0.00 0.00 55.06 57.24 2dnh s HIS 195 Cb 0.24 -3.04 0.00 0.00 -0.13 0.00 0.00 32.58 29.65 2dnh s HIS 195 CO 0.09 -0.14 0.00 0.41 -2.47 0.00 0.00 174.74 172.63 2dnh n GLY 196 N 3.22 -0.38 0.13 1.59 0.00 0.18 -4.66 105.19 105.26 2dnh n GLY 196 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.99 1.95 -4.96 1.61 3.41 -1.26 -4.78 113.62 108.60 2dnh n SER 197 Ca 0.00 -0.13 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 2dnh n SER 197 Cb 0.38 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.51 3.33 -0.47 4.33 -2.07 -1.26 -4.94 119.66 116.07 2dnh s GLN 198 Ca -0.33 -0.83 0.04 0.00 -1.82 0.00 0.00 55.36 52.41 2dnh s GLN 198 Cb 0.09 -2.84 0.17 0.00 -1.09 0.00 0.00 33.01 29.33 2dnh s GLN 198 CO 0.60 0.37 0.36 0.99 -1.32 0.00 0.00 175.29 176.29 2dnh s THR 199 N -2.03 0.95 0.14 3.63 2.01 -1.26 -0.07 115.64 119.01 2dnh s THR 199 Ca 0.36 -2.96 -0.27 0.00 0.31 0.00 0.00 61.69 59.13 2dnh s THR 199 Cb -0.09 -1.65 -0.16 0.00 0.01 0.00 0.00 72.50 70.61 2dnh s THR 199 CO 0.29 -1.16 0.57 0.23 -0.69 0.00 0.00 174.62 173.86 2dnh n MET 200 N 2.75 0.00 -1.24 4.92 2.81 -1.26 -4.81 117.12 120.29 2dnh n MET 200 Ca 0.26 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.78 2dnh n MET 200 Cb 0.44 -0.98 0.06 0.00 -0.71 0.00 0.00 33.22 32.02 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 0.98 0.24 0.00 0.03 -0.02 -1.26 -2.21 135.00 132.76 2dnh n PRO 201 Ca 0.16 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2dnh n PRO 201 Cb 0.19 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.91 1.05 3.75 -1.23 0.00 -1.26 -4.77 105.19 104.64 2dnh n GLY 202 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.35 -0.76 4.61 0.00 -0.94 -4.95 121.76 123.07 2dnh s ALA 203 Ca 0.00 0.50 0.25 0.00 0.00 0.00 0.00 51.96 52.71 2dnh s ALA 203 Cb 0.00 -3.13 0.50 0.00 0.00 0.00 0.00 23.12 20.49 2dnh s ALA 203 CO 0.00 0.16 1.44 0.45 0.00 0.00 0.00 175.76 177.81 2dnh n SER 204 N 1.94 0.61 -5.01 0.00 2.88 -1.26 -4.69 113.62 108.10 2dnh n SER 204 Ca -0.02 0.12 -0.17 0.00 -1.33 0.00 0.00 58.87 57.46 2dnh n SER 204 Cb 0.48 0.03 0.01 0.00 -0.75 0.00 0.00 64.21 63.98 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 -3.89 5.68 0.72 -3.46 0.15 -1.26 -5.09 113.70 106.56 2dnh s SER 205 Ca 0.08 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 2dnh s SER 205 Cb 0.15 -0.71 0.09 0.00 -1.71 0.00 0.00 66.02 63.84 2dnh s SER 205 CO 0.69 -0.73 0.55 -1.54 1.20 0.00 0.00 173.24 173.41 2dnh n SER 206 N -1.83 0.44 -4.66 5.45 3.41 -1.26 -4.33 113.62 110.84 2dnh n SER 206 Ca 0.07 -1.44 -0.41 0.00 -0.26 0.00 0.00 58.87 56.83 2dnh n SER 206 Cb 0.59 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2dnh n SER 206 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dnh s LEU 207 N 0.00 4.14 -0.46 1.04 2.96 0.89 -4.64 118.68 122.62 2dnh s LEU 207 Ca 0.34 0.97 -0.22 0.00 -0.22 0.00 0.00 54.13 55.01 2dnh s LEU 207 Cb -0.02 -3.06 0.03 0.00 0.50 0.00 0.00 46.19 43.65 2dnh s LEU 207 CO 0.23 -0.36 0.75 -0.69 -1.32 0.00 0.00 176.35 174.96 2dnh s VAL 208 N 2.19 4.69 -0.15 1.68 1.01 -1.10 0.51 120.40 129.23 2dnh s VAL 208 Ca 0.33 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.60 2dnh s VAL 208 Cb -0.16 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.92 2dnh s VAL 208 CO 0.10 -0.72 -0.19 -0.69 0.00 0.00 0.00 175.10 173.61 2dnh s VAL 209 N 3.17 2.35 -0.09 2.92 1.01 -1.26 0.99 120.40 129.49 2dnh s VAL 209 Ca 0.27 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2dnh s VAL 209 Cb -0.13 -1.97 0.10 0.00 0.00 0.00 0.00 36.38 34.38 2dnh s VAL 209 CO 0.21 0.53 0.83 -1.59 0.00 0.00 0.00 175.10 175.08 2dnh s LYS 210 N 0.86 0.84 1.00 2.72 -2.85 0.07 -4.89 119.74 117.49 2dnh s LYS 210 Ca -0.05 0.17 -0.17 0.00 -1.00 0.00 0.00 55.97 54.91 2dnh s LYS 210 Cb -0.15 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 35.97 2dnh s LYS 210 CO -0.02 -0.27 -0.35 1.19 0.10 0.00 0.00 175.35 176.01 2dnh n PHE 211 N 0.75 -2.67 -3.20 1.78 3.01 -1.26 0.58 117.46 116.45 2dnh n PHE 211 Ca -0.15 0.19 -0.31 0.00 1.01 0.00 0.00 57.45 58.20 2dnh n PHE 211 Cb 0.58 -1.57 -0.04 0.00 -0.01 0.00 0.00 39.48 38.43 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dnh s ALA 212 N -2.18 3.48 -0.27 4.37 0.00 -1.21 -4.31 121.76 121.65 2dnh s ALA 212 Ca 0.48 -0.28 -0.43 0.00 0.00 0.00 0.00 51.96 51.73 2dnh s ALA 212 Cb -0.14 -2.53 -0.19 0.00 0.00 0.00 0.00 23.12 20.27 2dnh s ALA 212 CO 0.72 0.27 1.45 -3.47 0.00 0.00 0.00 175.76 174.73 2dnh n ASP 213 N -0.70 1.10 -4.35 0.00 -0.08 -1.26 -4.94 116.55 106.30 2dnh n ASP 213 Ca 0.01 1.16 -0.19 0.00 -1.51 0.00 0.00 54.79 54.26 2dnh n ASP 213 Cb 0.53 -0.96 -0.10 0.00 2.34 0.00 0.00 41.12 42.93 2dnh n ASP 213 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2dnh s THR 214 N 2.00 1.80 -0.81 5.18 -1.32 -1.26 -5.08 115.64 116.15 2dnh s THR 214 Ca 0.98 -2.22 -0.26 0.00 -1.21 0.00 0.00 61.69 58.98 2dnh s THR 214 Cb -1.31 -2.06 0.02 0.00 -1.51 0.00 0.00 72.50 67.64 2dnh s THR 214 CO 0.69 -0.58 1.49 -0.62 -2.21 0.00 0.00 174.62 173.39 2dnh s ASP 215 N -3.32 6.00 0.28 8.08 2.15 -1.26 -4.99 116.67 123.61 2dnh s ASP 215 Ca 0.23 -0.61 -0.20 0.00 0.43 0.00 0.00 52.55 52.40 2dnh s ASP 215 Cb -0.01 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.96 2dnh s ASP 215 CO 0.07 -1.93 0.79 -0.54 -0.17 0.00 0.00 175.17 173.39 2dnh s LYS 216 N 5.88 4.28 -0.30 4.34 1.02 -1.26 -4.96 119.74 128.73 2dnh s LYS 216 Ca 0.47 0.95 0.12 0.00 0.02 0.00 0.00 55.97 57.52 2dnh s LYS 216 Cb -0.06 -2.73 0.47 0.00 -0.52 0.00 0.00 37.83 34.98 2dnh s LYS 216 CO 0.08 0.30 1.14 -1.91 -0.92 0.00 0.00 175.35 174.04 2dnh n GLU 217 N 0.40 2.94 -3.67 1.68 0.00 -1.26 -5.07 120.64 115.66 2dnh n GLU 217 Ca 0.00 -3.99 -0.22 0.00 0.00 0.00 0.00 57.16 52.96 2dnh n GLU 217 Cb 0.51 -2.03 -0.03 0.00 0.00 0.00 0.00 31.44 29.89 2dnh n GLU 217 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2dnh s SER 218 N -3.61 4.90 0.08 4.31 1.04 -1.26 -5.15 113.70 114.00 2dnh s SER 218 Ca 0.43 -0.89 -0.08 0.00 0.48 0.00 0.00 55.95 55.89 2dnh s SER 218 Cb 0.39 -0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 2dnh s SER 218 CO -0.01 -0.76 0.17 -0.83 0.98 0.00 0.00 173.24 172.79 2dnh s GLY 219 N -4.15 0.12 1.03 7.32 0.00 -1.26 -5.16 107.32 105.21 2dnh s GLY 219 Ca 0.45 -0.64 -0.22 0.00 0.00 0.00 0.00 44.72 44.31 2dnh s GLY 219 CO 0.26 -0.82 -0.71 -1.05 0.00 0.00 0.00 173.10 170.78 2dnh n PRO 220 N 0.02 -0.85 -3.97 2.90 -0.02 -1.26 -5.04 135.00 126.78 2dnh n PRO 220 Ca -0.15 -0.24 -0.08 0.00 -2.02 0.00 0.00 63.50 61.00 2dnh n PRO 220 Cb 0.62 -1.32 -0.09 0.00 -0.02 0.00 0.00 33.50 32.69 2dnh n PRO 220 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dnh s SER 221 N -1.42 0.29 0.19 2.55 0.01 -1.26 -5.17 113.70 108.88 2dnh s SER 221 Ca 0.42 -0.75 0.08 0.00 1.31 0.00 0.00 55.95 57.01 2dnh s SER 221 Cb 0.00 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 2dnh s SER 221 CO 0.60 -0.61 -0.16 -0.55 0.41 0.00 0.00 173.24 172.94 2dnh s SER 222 N -2.64 2.56 0.00 2.44 0.15 -1.26 -5.38 113.70 109.57 2dnh s SER 222 Ca 0.02 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.72 2dnh s SER 222 Cb 0.04 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2dnh s SER 222 CO -0.09 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.84