#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 n ALA 136 N 0.00 1.61 -3.60 2.33 0.00 -1.26 -4.92 120.51 114.67 1ul5 n ALA 136 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ul5 n ALA 136 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 19.45 16.65 1ul5 n ALA 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ul5 s ARG 137 N 5.25 0.58 -0.59 0.00 6.06 -1.26 -2.35 118.95 126.63 1ul5 s ARG 137 Ca 0.95 1.41 -0.26 0.00 -2.50 0.00 0.00 55.73 55.32 1ul5 s ARG 137 Cb -0.42 0.84 -0.10 0.00 0.06 0.00 0.00 34.95 35.34 1ul5 s ARG 137 CO 0.40 -0.24 2.43 0.00 -2.50 0.00 0.00 175.30 175.38 1ul5 n GLN 139 N 8.91 1.78 -3.22 0.00 -0.00 -1.12 -2.08 117.38 121.64 1ul5 n GLN 139 Ca 0.41 -1.40 -0.39 0.00 -0.00 0.00 0.00 57.00 55.62 1ul5 n GLN 139 Cb 0.50 -1.62 -0.06 0.00 -0.00 0.00 0.00 30.24 29.06 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ul5 s VAL 140 N -1.70 5.12 0.15 -0.39 1.01 -0.93 -4.99 120.40 118.66 1ul5 s VAL 140 Ca 0.33 1.09 -0.28 0.00 0.00 0.00 0.00 61.98 63.12 1ul5 s VAL 140 Cb 0.23 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1ul5 s VAL 140 CO -0.04 0.26 1.57 1.55 0.00 0.00 0.00 175.10 178.44 1ul5 h PRO 141 N 6.95 -0.36 0.00 2.72 0.13 -1.91 0.60 132.00 140.13 1ul5 h PRO 141 Ca -0.38 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1ul5 h PRO 141 Cb 1.17 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ul5 h PRO 141 CO 0.76 -0.24 0.00 0.38 -0.23 0.00 0.00 178.00 178.66 1ul5 h ASP 142 N -0.38 0.00 -3.04 1.44 2.03 -1.86 -3.38 116.42 111.23 1ul5 h ASP 142 Ca 0.12 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.83 1ul5 h ASP 142 Cb 0.60 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.70 1ul5 h ASP 142 CO -0.53 0.00 -0.78 0.00 -1.03 0.00 0.00 179.24 176.90 1ul5 n GLU 144 N 4.29 3.76 -3.00 0.00 0.00 -0.98 -2.19 120.64 122.51 1ul5 n GLU 144 Ca 0.05 -4.13 -0.27 0.00 0.00 0.00 0.00 57.16 52.81 1ul5 n GLU 144 Cb 0.38 -2.75 -0.01 0.00 0.00 0.00 0.00 31.44 29.07 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ul5 s ALA 145 N -0.59 3.52 -0.60 4.31 0.00 -0.88 -4.96 121.76 122.56 1ul5 s ALA 145 Ca 0.36 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1ul5 s ALA 145 Cb -0.00 -2.40 0.15 0.00 0.00 0.00 0.00 23.12 20.86 1ul5 s ALA 145 CO 0.01 -0.12 0.36 0.34 0.00 0.00 0.00 175.76 176.35 1ul5 s ASP 146 N -3.83 4.60 -0.39 0.00 2.15 -1.26 -1.20 116.67 116.73 1ul5 s ASP 146 Ca 0.45 -3.27 -0.04 0.00 0.43 0.00 0.00 52.55 50.12 1ul5 s ASP 146 Cb -0.10 -1.67 0.04 0.00 -0.30 0.00 0.00 42.92 40.89 1ul5 s ASP 146 CO 0.38 -0.20 2.80 2.30 -0.17 0.00 0.00 175.17 180.29 1ul5 n ILE 147 N 2.78 3.23 0.15 4.11 -5.35 -1.22 -4.49 119.36 118.57 1ul5 n ILE 147 Ca 0.10 -2.68 0.02 0.00 -0.27 0.00 0.00 62.75 59.91 1ul5 n ILE 147 Cb 0.33 -1.62 0.21 0.00 -1.74 0.00 0.00 39.64 36.83 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1ul5 h SER 148 N 2.85 0.00 -0.74 7.28 0.87 -1.84 -3.18 113.55 118.79 1ul5 h SER 148 Ca 0.36 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.40 1ul5 h SER 148 Cb 0.83 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.46 1ul5 h SER 148 CO 0.79 0.53 -0.24 1.21 -0.53 0.00 0.00 176.83 178.59 1ul5 n GLU 149 N -3.62 3.05 -4.24 2.24 4.07 -1.26 -4.89 120.64 115.99 1ul5 n GLU 149 Ca -0.00 -3.76 -0.25 0.00 -0.06 0.00 0.00 57.16 53.08 1ul5 n GLU 149 Cb 0.60 -2.20 -0.07 0.00 -0.06 0.00 0.00 31.44 29.71 1ul5 n GLU 149 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1ul5 s LEU 150 N -3.60 3.26 0.01 4.31 2.96 -1.20 -5.14 118.68 119.29 1ul5 s LEU 150 Ca 0.54 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 1ul5 s LEU 150 Cb 0.44 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 1ul5 s LEU 150 CO 0.02 0.05 -0.13 -1.59 -1.32 0.00 0.00 176.35 173.38 1ul5 s LYS 151 N -3.27 0.96 0.00 1.98 0.00 -1.26 -4.88 119.74 113.27 1ul5 s LYS 151 Ca 0.29 -0.60 0.00 0.00 0.00 0.00 0.00 55.97 55.66 1ul5 s LYS 151 Cb -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 37.83 36.81 1ul5 s LYS 151 CO 0.19 0.25 0.00 0.41 0.00 0.00 0.00 175.35 176.20 1ul5 n GLY 152 N 2.34 0.83 0.12 0.59 0.00 -1.26 -4.83 105.19 102.99 1ul5 n GLY 152 Ca -0.16 -2.00 -0.02 0.00 0.00 0.00 0.00 46.02 43.85 1ul5 n GLY 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ul5 h TYR 153 N 0.00 0.00 0.00 1.61 -0.00 -1.99 -2.94 116.97 113.65 1ul5 h TYR 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1ul5 h TYR 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1ul5 h TYR 153 CO 0.00 0.67 0.00 -2.39 -0.00 0.00 0.00 178.16 176.44 1ul5 n HIS 154 N -3.64 0.00 0.01 0.10 1.44 -1.26 -2.86 115.22 109.01 1ul5 n HIS 154 Ca -0.01 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.52 1ul5 n HIS 154 Cb 0.68 -0.48 -0.09 0.00 0.12 0.00 0.00 29.99 30.22 1ul5 n HIS 154 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1ul5 h LYS 155 N 0.00 0.68 -0.94 -1.40 3.64 -1.71 -2.75 116.57 114.09 1ul5 h LYS 155 Ca 0.00 -0.66 -0.20 0.00 -1.27 0.00 0.00 60.65 58.53 1ul5 h LYS 155 Cb 0.28 0.17 -0.12 0.00 -0.41 0.00 0.00 32.23 32.15 1ul5 h LYS 155 CO 0.00 1.25 0.25 -2.13 -2.27 0.00 0.00 179.45 176.55 1ul5 n ARG 156 N -3.97 2.03 -0.23 1.90 0.00 -1.14 -3.72 116.66 111.54 1ul5 n ARG 156 Ca -0.10 -1.59 0.00 0.00 -0.00 0.00 0.00 57.85 56.16 1ul5 n ARG 156 Cb 0.79 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.55 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ul5 n HIS 157 N -0.17 0.00 -3.85 -0.14 8.25 -1.21 -5.03 115.22 113.07 1ul5 n HIS 157 Ca 0.27 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.45 1ul5 n HIS 157 Cb 1.02 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 32.11 1ul5 n HIS 157 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ul5 n ARG 158 N 0.00 -2.73 -3.75 -0.41 3.00 -1.24 -4.94 116.66 106.59 1ul5 n ARG 158 Ca 0.00 0.43 -0.13 0.00 -0.01 0.00 0.00 57.85 58.14 1ul5 n ARG 158 Cb 0.59 -4.41 -0.10 0.00 0.00 0.00 0.00 32.46 28.55 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ul5 s VAL 159 N -3.77 0.02 0.64 1.55 0.11 -1.04 -2.81 120.40 115.10 1ul5 s VAL 159 Ca 0.16 -0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 58.96 1ul5 s VAL 159 Cb -0.06 -0.55 0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1ul5 s VAL 159 CO 0.87 -0.11 0.92 0.00 -3.33 0.00 0.00 175.10 173.46 1ul5 h LEU 161 N -0.32 1.08 -1.52 0.00 6.46 -1.99 -2.10 115.31 116.92 1ul5 h LEU 161 Ca -0.44 -0.15 0.11 0.00 -0.12 0.00 0.00 57.88 57.27 1ul5 h LEU 161 Cb 1.30 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.90 1ul5 h LEU 161 CO 0.59 0.93 0.46 -0.09 -0.62 0.00 0.00 178.44 179.71 1ul5 h ARG 162 N 1.16 0.51 0.02 1.25 2.43 -1.98 -0.48 114.38 117.29 1ul5 h ARG 162 Ca 0.28 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 59.19 1ul5 h ARG 162 Cb 0.16 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1ul5 h ARG 162 CO -0.03 0.34 -1.07 0.00 -1.51 0.00 0.00 179.97 177.70 1ul5 h ALA 164 N 0.94 1.17 0.00 0.00 0.00 -0.49 -3.21 119.26 117.66 1ul5 h ALA 164 Ca -0.04 -0.46 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 1ul5 h ALA 164 Cb 1.81 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1ul5 h ALA 164 CO 0.14 0.63 -2.24 0.25 0.00 0.00 0.00 179.25 178.02 1ul5 n THR 165 N -3.95 1.09 -1.68 0.00 -2.24 -0.39 -4.94 114.28 102.18 1ul5 n THR 165 Ca -0.02 -0.77 -0.40 0.00 -2.27 0.00 0.00 64.05 60.59 1ul5 n THR 165 Cb 0.52 -0.39 0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1ul5 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ul5 n ALA 166 N -2.62 1.01 -0.02 6.98 0.00 0.41 -4.90 120.51 121.37 1ul5 n ALA 166 Ca -0.25 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 1ul5 n ALA 166 Cb 1.02 -2.23 0.23 0.00 0.00 0.00 0.00 19.45 18.47 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ul5 h SER 167 N 1.60 0.55 -5.33 0.00 4.64 -1.88 -3.45 113.55 109.69 1ul5 h SER 167 Ca -0.48 -0.14 0.17 0.00 -0.47 0.00 0.00 61.79 60.87 1ul5 h SER 167 Cb 1.31 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1ul5 h SER 167 CO 0.57 0.68 0.49 0.72 -0.87 0.00 0.00 176.83 178.42 1ul5 s PHE 168 N -4.83 -0.09 -0.04 4.77 -0.71 -1.26 -4.81 117.98 111.00 1ul5 s PHE 168 Ca -0.08 -0.24 -0.05 0.00 -1.04 0.00 0.00 56.93 55.53 1ul5 s PHE 168 Cb 0.15 0.66 0.01 0.00 -1.21 0.00 0.00 43.02 42.62 1ul5 s PHE 168 CO 0.78 -0.87 0.13 0.14 -1.34 0.00 0.00 175.22 174.06 1ul5 s VAL 169 N -3.12 0.01 -1.43 -2.49 -7.23 -0.97 -5.03 120.40 100.14 1ul5 s VAL 169 Ca 0.14 -0.08 -0.15 0.00 -1.81 0.00 0.00 61.98 60.08 1ul5 s VAL 169 Cb -0.02 -0.21 0.04 0.00 0.56 0.00 0.00 36.38 36.76 1ul5 s VAL 169 CO 0.03 -0.04 2.15 0.52 -0.31 0.00 0.00 175.10 177.45 1ul5 n VAL 170 N 2.84 3.51 -0.02 1.32 0.31 -1.26 -2.59 118.33 122.44 1ul5 n VAL 170 Ca -0.14 -3.16 -0.03 0.00 -0.01 0.00 0.00 64.34 61.00 1ul5 n VAL 170 Cb 0.59 -2.57 0.03 0.00 -0.91 0.00 0.00 33.84 30.98 1ul5 n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ul5 n LEU 171 N 6.47 0.00 -4.54 7.52 7.94 -0.13 -3.91 117.00 130.35 1ul5 n LEU 171 Ca 0.52 -0.09 -0.14 0.00 -1.11 0.00 0.00 56.01 55.19 1ul5 n LEU 171 Cb 0.40 -0.10 -0.10 0.00 0.53 0.00 0.00 43.42 44.15 1ul5 n LEU 171 CO 0.88 -1.62 1.33 -0.67 -1.11 0.00 0.00 177.39 176.20 1ul5 n ASP 172 N -3.15 1.10 -1.63 1.96 -0.08 -1.26 -2.57 116.55 110.92 1ul5 n ASP 172 Ca 0.01 -1.47 -0.16 0.00 -1.51 0.00 0.00 54.79 51.66 1ul5 n ASP 172 Cb 0.06 -1.46 -0.06 0.00 2.34 0.00 0.00 41.12 42.00 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ul5 n GLY 173 N 6.45 1.20 3.14 0.27 0.00 -1.26 -4.92 105.19 110.06 1ul5 n GLY 173 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 1ul5 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ul5 s GLU 174 N -3.66 0.27 -0.57 1.61 0.41 -1.06 -5.12 118.70 110.59 1ul5 s GLU 174 Ca 0.00 0.71 -0.25 0.00 -0.41 0.00 0.00 54.97 55.03 1ul5 s GLU 174 Cb 0.00 -0.02 0.04 0.00 -1.78 0.00 0.00 34.13 32.37 1ul5 s GLU 174 CO 0.00 -0.19 0.98 -0.80 -0.49 0.00 0.00 175.26 174.75 1ul5 s ASN 175 N 1.67 6.34 0.30 -0.19 0.01 -1.26 -0.96 114.94 120.85 1ul5 s ASN 175 Ca -0.07 -0.35 0.08 0.00 -0.71 0.00 0.00 52.86 51.82 1ul5 s ASN 175 Cb -0.10 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1ul5 s ASN 175 CO -0.10 -1.28 0.18 -0.54 -1.51 0.00 0.00 177.10 173.84 1ul5 s LYS 176 N 4.11 2.62 -0.03 -0.60 1.02 -1.07 -1.70 119.74 124.09 1ul5 s LYS 176 Ca 0.31 -1.32 0.03 0.00 0.02 0.00 0.00 55.97 55.02 1ul5 s LYS 176 Cb -0.12 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1ul5 s LYS 176 CO 0.19 0.22 -0.11 0.50 -0.92 0.00 0.00 175.35 175.23 1ul5 s ARG 177 N -3.86 1.15 -0.06 1.68 3.00 0.15 -2.30 118.95 118.71 1ul5 s ARG 177 Ca 0.36 -0.38 -0.31 0.00 -1.00 0.00 0.00 55.73 54.40 1ul5 s ARG 177 Cb -0.06 -1.05 -0.09 0.00 0.00 0.00 0.00 34.95 33.75 1ul5 s ARG 177 CO 0.24 0.15 2.02 0.98 0.00 0.00 0.00 175.30 178.69 1ul5 n TYR 178 N 3.22 2.33 -2.86 5.12 4.19 -1.26 -2.32 117.16 125.57 1ul5 n TYR 178 Ca -0.18 -0.22 -0.43 0.00 3.31 0.00 0.00 57.90 60.38 1ul5 n TYR 178 Cb 0.54 -2.75 -0.04 0.00 0.49 0.00 0.00 39.34 37.58 1ul5 n TYR 178 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ul5 n GLN 180 N 6.76 0.11 -0.01 0.00 6.02 -1.26 0.17 117.38 129.17 1ul5 n GLN 180 Ca 0.05 0.17 -0.01 0.00 -0.01 0.00 0.00 57.00 57.20 1ul5 n GLN 180 Cb 0.48 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.12 1ul5 n GLN 180 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ul5 n GLN 181 N -1.40 0.65 0.00 -1.09 7.27 -1.26 -4.57 117.38 116.97 1ul5 n GLN 181 Ca 0.06 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1ul5 n GLN 181 Cb 0.17 -1.67 0.00 0.00 2.41 0.00 0.00 30.24 31.15 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ul5 n GLY 183 N 2.82 2.58 0.00 0.00 0.00 0.46 -5.01 105.19 106.03 1ul5 n GLY 183 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 184 N 0.00 -0.55 -3.97 1.61 5.02 -1.26 -4.41 118.16 114.60 1ul5 n LYS 184 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1ul5 n LYS 184 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ul5 s PHE 185 N -0.72 3.38 0.04 2.13 0.08 -1.26 -1.80 117.98 119.83 1ul5 s PHE 185 Ca 0.00 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.23 1ul5 s PHE 185 Cb 0.00 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 1ul5 s PHE 185 CO 0.00 0.56 -0.04 -1.01 -0.10 0.00 0.00 175.22 174.63 1ul5 s HIS 186 N -1.46 0.50 0.37 0.36 3.76 -0.98 -4.91 115.29 112.94 1ul5 s HIS 186 Ca 0.33 -0.74 -0.27 0.00 -0.15 0.00 0.00 55.06 54.23 1ul5 s HIS 186 Cb -0.13 -0.34 -0.09 0.00 1.11 0.00 0.00 32.58 33.14 1ul5 s HIS 186 CO 0.25 -0.22 1.26 -1.17 -0.85 0.00 0.00 174.74 174.01 1ul5 s LEU 187 N -2.14 4.29 0.17 0.89 2.96 -1.26 0.32 118.68 123.91 1ul5 s LEU 187 Ca -0.04 2.57 -0.09 0.00 -0.22 0.00 0.00 54.13 56.35 1ul5 s LEU 187 Cb -0.02 -3.84 0.04 0.00 0.50 0.00 0.00 46.19 42.86 1ul5 s LEU 187 CO -0.04 -0.67 1.55 0.25 -1.32 0.00 0.00 176.35 176.12 1ul5 h LEU 188 N 2.95 0.98 0.00 -0.68 5.85 -1.66 -2.92 115.31 119.82 1ul5 h LEU 188 Ca -0.49 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 57.85 1ul5 h LEU 188 Cb 1.24 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1ul5 h LEU 188 CO 0.64 1.17 0.00 -0.81 -0.34 0.00 0.00 178.44 179.09 1ul5 n PRO 189 N -4.10 0.01 -0.97 5.25 -0.04 -1.26 -2.48 135.00 131.40 1ul5 n PRO 189 Ca -0.00 0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1ul5 n PRO 189 Cb 0.47 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 1ul5 n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ul5 n ASP 190 N -1.49 4.32 -4.43 3.54 2.03 -1.10 -4.90 116.55 114.52 1ul5 n ASP 190 Ca 0.04 -3.18 -0.33 0.00 0.52 0.00 0.00 54.79 51.83 1ul5 n ASP 190 Cb 0.16 -0.75 -0.13 0.00 -0.72 0.00 0.00 41.12 39.68 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ul5 s PHE 191 N -2.78 2.82 0.76 -0.67 0.40 -1.04 -4.45 117.98 113.01 1ul5 s PHE 191 Ca 0.50 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 56.33 1ul5 s PHE 191 Cb 0.40 -1.79 0.09 0.00 0.51 0.00 0.00 43.02 42.23 1ul5 s PHE 191 CO 0.12 -0.04 1.08 -0.51 0.70 0.00 0.00 175.22 176.57 1ul5 s ASP 192 N -0.04 4.52 0.39 1.36 1.01 -1.26 -5.02 116.67 117.62 1ul5 s ASP 192 Ca -0.02 0.43 -0.27 0.00 0.71 0.00 0.00 52.55 53.40 1ul5 s ASP 192 Cb -0.14 -0.96 -0.10 0.00 1.01 0.00 0.00 42.92 42.74 1ul5 s ASP 192 CO 0.04 -1.81 1.39 -0.70 0.21 0.00 0.00 175.17 174.29 1ul5 s GLU 193 N -5.38 4.04 0.00 8.23 2.56 -1.26 -4.75 118.70 122.15 1ul5 s GLU 193 Ca 0.63 2.36 0.00 0.00 0.00 0.00 0.00 54.97 57.95 1ul5 s GLU 193 Cb -0.10 -2.87 0.00 0.00 2.00 0.00 0.00 34.13 33.16 1ul5 s GLU 193 CO 0.46 -0.50 0.00 0.41 -0.56 0.00 0.00 175.26 175.07 1ul5 n GLY 194 N 0.61 -2.02 1.46 -1.50 0.00 -1.26 -5.05 105.19 97.43 1ul5 n GLY 194 Ca 0.02 -1.14 0.19 0.00 0.00 0.00 0.00 46.02 45.09 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 195 N 0.08 -3.08 -3.35 1.61 5.02 -1.26 -4.76 118.16 112.41 1ul5 n LYS 195 Ca 0.00 2.21 -0.26 0.00 -2.02 0.00 0.00 58.31 58.24 1ul5 n LYS 195 Cb 0.00 -3.71 -0.08 0.00 -0.02 0.00 0.00 35.03 31.22 1ul5 n LYS 195 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ul5 n ARG 196 N -4.31 1.12 -0.76 1.97 5.12 -1.26 -4.92 116.66 113.62 1ul5 n ARG 196 Ca -0.02 -3.66 0.00 0.00 -1.93 0.00 0.00 57.85 52.24 1ul5 n ARG 196 Cb 0.67 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 1ul5 n ARG 196 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1ul5 n SER 197 N 1.62 0.00 -4.47 0.55 7.64 -1.26 -4.71 113.62 112.99 1ul5 n SER 197 Ca 0.25 -0.76 -0.40 0.00 1.01 0.00 0.00 58.87 58.97 1ul5 n SER 197 Cb 0.48 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.70 1ul5 n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ul5 s ARG 199 N -1.83 3.67 0.08 0.00 1.70 -1.26 -4.89 118.95 116.41 1ul5 s ARG 199 Ca 0.66 0.34 -0.14 0.00 -0.47 0.00 0.00 55.73 56.11 1ul5 s ARG 199 Cb -0.52 -3.87 0.02 0.00 -0.57 0.00 0.00 34.95 30.01 1ul5 s ARG 199 CO 0.56 -1.11 0.33 0.50 -1.08 0.00 0.00 175.30 174.51 1ul5 s ARG 200 N 3.65 0.92 -1.06 3.89 3.52 -1.26 -5.05 118.95 123.56 1ul5 s ARG 200 Ca 0.38 -0.64 -0.24 0.00 -0.13 0.00 0.00 55.73 55.10 1ul5 s ARG 200 Cb -0.11 0.40 -0.08 0.00 -1.56 0.00 0.00 34.95 33.60 1ul5 s ARG 200 CO 0.23 -0.32 1.96 0.21 -0.81 0.00 0.00 175.30 176.57 1ul5 s LYS 201 N -3.21 2.43 0.16 5.12 2.47 -1.26 -4.66 119.74 120.79 1ul5 s LYS 201 Ca -0.00 -0.74 0.18 0.00 -1.56 0.00 0.00 55.97 53.84 1ul5 s LYS 201 Cb 0.01 -5.15 -0.03 0.00 -1.46 0.00 0.00 37.83 31.20 1ul5 s LYS 201 CO -0.08 -3.83 1.06 -0.07 0.16 0.00 0.00 175.35 172.60 1ul5 h LEU 202 N 18.16 0.00 -1.13 5.43 3.38 -1.98 -3.34 115.31 135.83 1ul5 h LEU 202 Ca 0.15 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.23 1ul5 h LEU 202 Cb 0.97 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1ul5 h LEU 202 CO 1.20 0.42 0.60 -0.33 0.09 0.00 0.00 178.44 180.42 1ul5 h GLU 203 N 0.00 0.90 -5.85 1.13 4.39 -2.02 -3.40 114.58 109.73 1ul5 h GLU 203 Ca -0.08 -0.05 -0.68 0.00 0.34 0.00 0.00 59.36 58.88 1ul5 h GLU 203 Cb 1.39 -0.20 -0.28 0.00 -0.10 0.00 0.00 28.75 29.56 1ul5 h GLU 203 CO 0.04 0.59 -0.82 1.03 -1.16 0.00 0.00 179.01 178.70 1ul5 s ARG 204 N -5.86 2.82 0.06 2.33 0.52 -1.25 -5.02 118.95 112.55 1ul5 s ARG 204 Ca -0.11 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 54.30 1ul5 s ARG 204 Cb 0.21 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 1ul5 s ARG 204 CO 0.80 0.39 -0.05 0.72 0.02 0.00 0.00 175.30 177.18 1ul5 n HIS 205 N 2.98 0.00 -4.03 -0.53 8.25 -1.26 -4.92 115.22 115.70 1ul5 n HIS 205 Ca -0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.04 1ul5 n HIS 205 Cb 0.52 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 1ul5 n HIS 205 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1ul5 s ASN 206 N -5.98 5.89 -0.01 0.41 2.47 -1.26 -5.12 114.94 111.35 1ul5 s ASN 206 Ca -0.04 -0.04 -0.03 0.00 0.42 0.00 0.00 52.86 53.17 1ul5 s ASN 206 Cb 0.01 -1.64 -0.04 0.00 -1.45 0.00 0.00 41.25 38.13 1ul5 s ASN 206 CO 0.06 0.02 0.18 0.54 -3.72 0.00 0.00 177.10 174.18 1ul5 s ASN 207 N -3.46 6.37 0.29 -4.21 4.22 -1.26 -5.11 114.94 111.78 1ul5 s ASN 207 Ca 0.33 0.35 0.04 0.00 -2.14 0.00 0.00 52.86 51.44 1ul5 s ASN 207 Cb -0.10 -2.00 -0.06 0.00 1.28 0.00 0.00 41.25 40.37 1ul5 s ASN 207 CO 0.26 0.27 0.02 -0.13 -2.04 0.00 0.00 177.10 175.48 1ul5 s ARG 208 N -1.92 1.53 -0.05 3.55 3.00 -1.26 -5.06 118.95 118.74 1ul5 s ARG 208 Ca 0.27 -1.81 0.02 0.00 0.00 0.00 0.00 55.73 54.20 1ul5 s ARG 208 Cb -0.13 -0.81 0.06 0.00 0.00 0.00 0.00 34.95 34.08 1ul5 s ARG 208 CO 0.18 -0.13 0.87 0.54 0.00 0.00 0.00 175.30 176.77 1ul5 n ARG 209 N -0.58 0.20 -4.52 3.54 1.74 -1.26 -5.13 116.66 110.65 1ul5 n ARG 209 Ca -0.03 -0.80 -0.22 0.00 -0.77 0.00 0.00 57.85 56.02 1ul5 n ARG 209 Cb 0.65 0.47 -0.16 0.00 -1.02 0.00 0.00 32.46 32.40 1ul5 n ARG 209 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1ul5 s LYS 210 N 0.02 1.23 0.61 5.56 2.20 -1.26 -5.14 119.74 122.95 1ul5 s LYS 210 Ca 0.01 -0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.12 1ul5 s LYS 210 Cb 0.06 -1.11 -0.04 0.00 -1.51 0.00 0.00 37.83 35.24 1ul5 s LYS 210 CO -0.02 0.14 1.02 0.50 -0.36 0.00 0.00 175.35 176.63 1ul5 s ARG 211 N 0.20 3.61 -0.23 4.03 3.52 -1.26 -5.09 118.95 123.73 1ul5 s ARG 211 Ca -0.04 0.74 -0.15 0.00 -0.13 0.00 0.00 55.73 56.14 1ul5 s ARG 211 Cb -0.10 -2.09 0.07 0.00 -1.56 0.00 0.00 34.95 31.26 1ul5 s ARG 211 CO 0.01 -0.54 0.57 -1.59 -0.81 0.00 0.00 175.30 172.94 1ul5 s LYS 212 N -5.12 0.61 0.00 5.12 -2.85 -1.26 -5.18 119.74 111.06 1ul5 s LYS 212 Ca 0.55 0.96 0.00 0.00 -1.00 0.00 0.00 55.97 56.48 1ul5 s LYS 212 Cb -0.11 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 1ul5 s LYS 212 CO 0.53 -0.13 0.00 -0.35 0.10 0.00 0.00 175.35 175.50 1ul5 n PRO 213 N 3.77 -0.27 -0.05 1.78 -0.04 -1.26 -5.07 135.00 133.86 1ul5 n PRO 213 Ca -0.19 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.22 1ul5 n PRO 213 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1ul5 n PRO 213 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ul5 n VAL 214 N -1.95 0.92 -5.12 0.52 0.31 -1.26 -5.01 118.33 106.74 1ul5 n VAL 214 Ca 0.00 0.28 -0.29 0.00 -0.01 0.00 0.00 64.34 64.32 1ul5 n VAL 214 Cb 0.00 -2.02 -0.16 0.00 -0.91 0.00 0.00 33.84 30.75 1ul5 n VAL 214 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1ul5 s ASP 215 N -5.17 2.73 0.10 4.52 1.11 -1.26 -5.13 116.67 113.57 1ul5 s ASP 215 Ca -0.18 -0.45 -0.15 0.00 0.18 0.00 0.00 52.55 51.95 1ul5 s ASP 215 Cb 0.02 -0.67 0.03 0.00 1.07 0.00 0.00 42.92 43.37 1ul5 s ASP 215 CO 0.26 0.22 0.36 -1.59 1.18 0.00 0.00 175.17 175.61 1ul5 s LYS 216 N -0.17 0.98 1.83 8.23 0.00 -1.26 -5.08 119.74 124.27 1ul5 s LYS 216 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 55.97 55.30 1ul5 s LYS 216 Cb -0.12 0.43 0.00 0.00 0.00 0.00 0.00 37.83 38.14 1ul5 s LYS 216 CO 0.02 -0.36 0.00 0.41 0.00 0.00 0.00 175.35 175.42 1ul5 n GLY 217 N 0.03 1.17 0.00 0.59 0.00 -1.26 -4.84 105.19 100.88 1ul5 n GLY 217 Ca -0.17 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1ul5 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ul5 n GLY 218 N 0.00 0.56 0.10 -0.02 0.00 -1.26 -5.07 105.19 99.50 1ul5 n GLY 218 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1ul5 n GLY 218 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ul5 n VAL 219 N 0.00 0.23 0.24 1.61 0.31 -1.26 -5.36 118.33 114.10 1ul5 n VAL 219 Ca 0.00 -0.08 0.03 0.00 -0.01 0.00 0.00 64.34 64.28 1ul5 n VAL 219 Cb 0.00 -0.73 0.02 0.00 -0.91 0.00 0.00 33.84 32.22 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51