#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 s ALA 136 N 0.00 3.63 -0.30 2.33 0.00 -1.26 -4.88 121.76 121.28 1ul5 s ALA 136 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 52.88 1ul5 s ALA 136 Cb 0.00 -3.70 0.16 0.00 0.00 0.00 0.00 23.12 19.58 1ul5 s ALA 136 CO 0.00 -1.21 0.63 0.50 0.00 0.00 0.00 175.76 175.67 1ul5 s ARG 137 N 3.33 0.57 -0.55 0.00 3.52 -1.25 -1.28 118.95 123.29 1ul5 s ARG 137 Ca 0.71 1.23 -0.27 0.00 -0.13 0.00 0.00 55.73 57.27 1ul5 s ARG 137 Cb -0.34 0.71 -0.09 0.00 -1.56 0.00 0.00 34.95 33.67 1ul5 s ARG 137 CO 0.29 -0.42 2.45 0.00 -0.81 0.00 0.00 175.30 176.82 1ul5 n GLN 139 N 8.95 1.96 -3.19 0.00 10.64 -1.14 -2.11 117.38 132.48 1ul5 n GLN 139 Ca 0.41 -1.79 -0.39 0.00 -1.83 0.00 0.00 57.00 53.40 1ul5 n GLN 139 Cb 0.49 -1.75 -0.06 0.00 -0.86 0.00 0.00 30.24 28.06 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1ul5 s VAL 140 N -2.36 5.09 0.18 -0.39 1.01 -0.93 -4.98 120.40 118.02 1ul5 s VAL 140 Ca 0.38 1.09 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 1ul5 s VAL 140 Cb 0.28 -3.90 0.10 0.00 0.00 0.00 0.00 36.38 32.87 1ul5 s VAL 140 CO -0.05 0.20 1.59 1.55 0.00 0.00 0.00 175.10 178.39 1ul5 h PRO 141 N 7.21 -0.18 0.00 2.72 0.13 -1.91 0.85 132.00 140.82 1ul5 h PRO 141 Ca -0.35 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1ul5 h PRO 141 Cb 1.16 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ul5 h PRO 141 CO 0.76 -0.12 -0.34 0.38 -0.23 0.00 0.00 178.00 178.45 1ul5 h ASP 142 N -0.19 0.00 -3.46 1.44 2.03 -1.87 -3.39 116.42 110.99 1ul5 h ASP 142 Ca 0.21 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.90 1ul5 h ASP 142 Cb 0.55 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.64 1ul5 h ASP 142 CO -0.64 0.34 -0.73 0.00 -1.03 0.00 0.00 179.24 177.18 1ul5 n GLU 144 N 4.11 3.70 -3.37 0.00 1.02 -0.99 -2.18 120.64 122.92 1ul5 n GLU 144 Ca 0.04 -4.17 -0.33 0.00 -0.02 0.00 0.00 57.16 52.68 1ul5 n GLU 144 Cb 0.38 -2.73 -0.06 0.00 -0.02 0.00 0.00 31.44 29.01 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ul5 s ALA 145 N -0.55 3.55 -0.80 0.62 0.00 -0.90 -4.98 121.76 118.70 1ul5 s ALA 145 Ca 0.36 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1ul5 s ALA 145 Cb -0.02 -2.49 0.30 0.00 0.00 0.00 0.00 23.12 20.91 1ul5 s ALA 145 CO -0.01 0.48 1.15 -3.47 0.00 0.00 0.00 175.76 173.92 1ul5 n ASP 146 N 0.10 5.19 -3.71 0.00 -0.08 -1.26 -1.04 116.55 115.75 1ul5 n ASP 146 Ca -0.01 -3.53 -0.42 0.00 -1.51 0.00 0.00 54.79 49.32 1ul5 n ASP 146 Cb 0.52 -0.88 -0.00 0.00 2.34 0.00 0.00 41.12 43.10 1ul5 n ASP 146 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1ul5 n ILE 147 N 0.58 4.11 -0.62 5.18 -5.35 -1.24 -4.66 119.36 117.37 1ul5 n ILE 147 Ca 0.32 -3.67 -0.06 0.00 -0.27 0.00 0.00 62.75 59.07 1ul5 n ILE 147 Cb 0.36 -2.45 0.24 0.00 -1.74 0.00 0.00 39.64 36.05 1ul5 n ILE 147 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1ul5 n SER 148 N 4.42 4.23 -1.16 7.28 2.88 -0.40 -3.84 113.62 127.03 1ul5 n SER 148 Ca 0.51 -2.98 -0.03 0.00 -1.33 0.00 0.00 58.87 55.04 1ul5 n SER 148 Cb 0.35 -0.70 -0.04 0.00 -0.75 0.00 0.00 64.21 63.06 1ul5 n SER 148 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ul5 n GLU 149 N -0.09 0.00 -2.44 -1.46 -0.58 -1.26 -4.80 120.64 110.01 1ul5 n GLU 149 Ca 0.33 -1.33 -0.24 0.00 -0.42 0.00 0.00 57.16 55.50 1ul5 n GLU 149 Cb 1.20 0.33 0.09 0.00 -0.57 0.00 0.00 31.44 32.49 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ul5 s LEU 150 N 0.00 2.98 -0.17 -4.62 1.02 -1.26 -5.11 118.68 111.52 1ul5 s LEU 150 Ca 0.11 -0.03 -0.04 0.00 0.02 0.00 0.00 54.13 54.19 1ul5 s LEU 150 Cb 0.13 -2.48 0.07 0.00 0.02 0.00 0.00 46.19 43.93 1ul5 s LEU 150 CO -0.06 -1.73 0.16 -0.54 0.02 0.00 0.00 176.35 174.21 1ul5 s LYS 151 N -5.16 0.12 0.00 1.70 1.02 -1.26 -4.93 119.74 111.22 1ul5 s LYS 151 Ca 0.64 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.76 1ul5 s LYS 151 Cb -0.08 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.90 1ul5 s LYS 151 CO 0.44 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 1ul5 n GLY 152 N 5.30 -0.22 0.10 -3.33 0.00 -1.26 -4.93 105.19 100.84 1ul5 n GLY 152 Ca -0.06 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.31 116.97 113.28 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 0.64 0.00 -2.39 -0.00 0.00 0.00 178.16 176.41 1ul5 n HIS 154 N -2.99 0.00 0.13 0.10 1.44 -1.26 -3.15 115.22 109.49 1ul5 n HIS 154 Ca -0.08 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.40 1ul5 n HIS 154 Cb 0.85 -0.25 -0.15 0.00 0.12 0.00 0.00 29.99 30.55 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 0.46 -0.68 -1.40 3.11 -1.77 -2.70 116.57 113.59 1ul5 h LYS 155 Ca 0.00 -0.79 0.00 0.00 -2.81 0.00 0.00 60.65 57.05 1ul5 h LYS 155 Cb 0.20 0.29 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1ul5 h LYS 155 CO 0.00 1.37 0.00 -2.13 -2.81 0.00 0.00 179.45 175.88 1ul5 n ARG 156 N -3.66 2.73 0.00 1.90 0.00 -1.19 -3.68 116.66 112.77 1ul5 n ARG 156 Ca -0.16 -1.57 0.00 0.00 -0.00 0.00 0.00 57.85 56.12 1ul5 n ARG 156 Cb 1.09 -1.74 0.00 0.00 0.00 0.00 0.00 32.46 31.80 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 0.40 0.00 -3.69 -0.14 8.25 -1.24 -5.03 115.22 113.78 1ul5 n HIS 157 Ca 0.14 -0.27 -0.26 0.00 -0.26 0.00 0.00 57.72 57.07 1ul5 n HIS 157 Cb 0.63 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.75 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 -0.27 -2.76 -3.75 -0.41 1.74 -1.24 -4.95 116.66 105.03 1ul5 n ARG 158 Ca 0.00 0.53 -0.12 0.00 -0.77 0.00 0.00 57.85 57.49 1ul5 n ARG 158 Cb 0.36 -4.67 -0.11 0.00 -1.02 0.00 0.00 32.46 27.02 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ul5 s VAL 159 N -3.61 -0.01 0.82 1.55 0.11 -1.02 -2.90 120.40 115.35 1ul5 s VAL 159 Ca 0.25 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.23 1ul5 s VAL 159 Cb -0.08 -0.45 0.08 0.00 -1.53 0.00 0.00 36.38 34.40 1ul5 s VAL 159 CO 0.84 0.02 1.11 0.00 -3.33 0.00 0.00 175.10 173.74 1ul5 h LEU 161 N -1.16 0.84 -1.83 0.00 5.85 -1.99 -2.69 115.31 114.33 1ul5 h LEU 161 Ca -0.48 -0.27 0.22 0.00 0.84 0.00 0.00 57.88 58.20 1ul5 h LEU 161 Cb 1.29 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1ul5 h LEU 161 CO 0.61 0.90 0.58 -0.09 -0.34 0.00 0.00 178.44 180.09 1ul5 h ARG 162 N 0.76 0.14 0.03 1.25 1.12 -1.99 0.16 114.38 115.85 1ul5 h ARG 162 Ca 0.16 -0.01 -0.25 0.00 -1.11 0.00 0.00 59.98 58.77 1ul5 h ARG 162 Cb 0.42 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.32 1ul5 h ARG 162 CO 0.01 0.09 -1.26 0.00 -3.11 0.00 0.00 179.97 175.70 1ul5 h ALA 164 N 0.88 1.46 0.00 0.00 0.00 -0.41 -3.11 119.26 118.09 1ul5 h ALA 164 Ca -0.12 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1ul5 h ALA 164 Cb 1.88 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1ul5 h ALA 164 CO 0.13 0.35 -1.91 0.25 0.00 0.00 0.00 179.25 178.07 1ul5 n THR 165 N -4.10 0.45 -1.26 0.00 -2.24 -0.75 -5.00 114.28 101.38 1ul5 n THR 165 Ca -0.02 -0.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.90 1ul5 n THR 165 Cb 0.34 -0.18 0.08 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.30 -0.92 -0.01 6.98 0.00 0.10 -4.92 120.51 119.43 1ul5 n ALA 166 Ca -0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 53.44 52.91 1ul5 n ALA 166 Cb 0.68 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.44 0.87 -5.06 0.00 4.64 -1.87 -3.45 113.55 108.24 1ul5 h SER 167 Ca -0.46 -0.57 0.19 0.00 -0.47 0.00 0.00 61.79 60.48 1ul5 h SER 167 Cb 1.33 -0.26 -0.12 0.00 -0.31 0.00 0.00 62.40 63.05 1ul5 h SER 167 CO 0.44 1.36 0.57 0.72 -0.87 0.00 0.00 176.83 179.05 1ul5 s PHE 168 N -3.74 -0.19 -0.01 4.77 -0.12 -1.26 -4.71 117.98 112.72 1ul5 s PHE 168 Ca -0.09 -0.00 0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1ul5 s PHE 168 Cb 0.09 0.58 -0.00 0.00 -0.63 0.00 0.00 43.02 43.06 1ul5 s PHE 168 CO 0.89 -0.59 -0.06 0.14 -0.05 0.00 0.00 175.22 175.56 1ul5 s VAL 169 N -3.01 0.51 -1.42 -2.49 -7.23 -0.90 -5.02 120.40 100.84 1ul5 s VAL 169 Ca 0.10 -0.25 -0.14 0.00 -1.81 0.00 0.00 61.98 59.88 1ul5 s VAL 169 Cb -0.00 -0.45 0.06 0.00 0.56 0.00 0.00 36.38 36.55 1ul5 s VAL 169 CO -0.03 0.16 2.11 0.52 -0.31 0.00 0.00 175.10 177.55 1ul5 n VAL 170 N 3.09 3.61 -0.06 1.32 0.31 -1.26 -1.76 118.33 123.58 1ul5 n VAL 170 Ca -0.15 -3.32 -0.06 0.00 -0.01 0.00 0.00 64.34 60.80 1ul5 n VAL 170 Cb 0.57 -2.55 0.06 0.00 -0.91 0.00 0.00 33.84 31.01 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 6.25 0.00 -4.54 7.52 7.94 -0.39 -4.04 117.00 129.73 1ul5 n LEU 171 Ca 0.50 -0.17 -0.17 0.00 -1.11 0.00 0.00 56.01 55.06 1ul5 n LEU 171 Cb 0.40 -0.21 -0.11 0.00 0.53 0.00 0.00 43.42 44.03 1ul5 n LEU 171 CO 0.87 -1.73 1.51 -0.67 -1.11 0.00 0.00 177.39 176.26 1ul5 n ASP 172 N -3.10 0.92 -2.54 1.96 2.03 -1.26 -2.37 116.55 112.18 1ul5 n ASP 172 Ca 0.03 -1.15 -0.15 0.00 0.52 0.00 0.00 54.79 54.04 1ul5 n ASP 172 Cb 0.12 -1.34 -0.00 0.00 -0.72 0.00 0.00 41.12 39.17 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ul5 n GLY 173 N 6.41 -0.50 3.65 0.27 0.00 -1.26 -4.92 105.19 108.84 1ul5 n GLY 173 Ca 0.53 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.54 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 -5.15 0.60 -0.52 1.61 2.02 -1.00 -5.12 118.70 111.14 1ul5 s GLU 174 Ca 0.05 1.43 -0.28 0.00 0.02 0.00 0.00 54.97 56.18 1ul5 s GLU 174 Cb -0.02 0.78 0.02 0.00 0.10 0.00 0.00 34.13 35.00 1ul5 s GLU 174 CO 0.06 -0.19 1.34 -0.80 0.02 0.00 0.00 175.26 175.68 1ul5 s ASN 175 N 2.73 6.30 0.04 -0.19 -0.87 -1.26 -1.26 114.94 120.43 1ul5 s ASN 175 Ca -0.07 0.39 0.01 0.00 -1.57 0.00 0.00 52.86 51.63 1ul5 s ASN 175 Cb -0.11 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.53 1ul5 s ASN 175 CO -0.19 -1.55 0.10 -0.54 -2.57 0.00 0.00 177.10 172.35 1ul5 s LYS 176 N 5.14 3.05 -0.11 -0.60 1.02 -0.72 -2.30 119.74 125.23 1ul5 s LYS 176 Ca 0.52 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.94 1ul5 s LYS 176 Cb -0.10 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 1ul5 s LYS 176 CO 0.28 0.61 -0.07 0.50 -0.92 0.00 0.00 175.35 175.74 1ul5 s ARG 177 N -2.13 3.21 -0.50 1.68 3.00 -0.45 -2.11 118.95 121.65 1ul5 s ARG 177 Ca 0.27 -0.57 -0.27 0.00 -1.00 0.00 0.00 55.73 54.16 1ul5 s ARG 177 Cb -0.12 -2.71 -0.03 0.00 0.00 0.00 0.00 34.95 32.09 1ul5 s ARG 177 CO 0.19 0.41 1.94 -0.47 0.00 0.00 0.00 175.30 177.38 1ul5 s TYR 178 N -0.14 1.59 -0.60 5.12 5.04 -1.26 -2.33 117.35 124.78 1ul5 s TYR 178 Ca 0.01 0.87 -0.24 0.00 -2.44 0.00 0.00 57.07 55.27 1ul5 s TYR 178 Cb -0.13 -4.01 0.05 0.00 0.35 0.00 0.00 41.96 38.21 1ul5 s TYR 178 CO 0.03 -2.57 1.00 0.00 -1.34 0.00 0.00 175.55 172.67 1ul5 h GLN 180 N 9.46 0.00 -0.91 0.00 7.50 -1.86 1.19 115.11 130.50 1ul5 h GLN 180 Ca -0.27 0.00 0.02 0.00 0.50 0.00 0.00 58.65 58.90 1ul5 h GLN 180 Cb 1.07 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.55 1ul5 h GLN 180 CO 1.14 0.17 0.60 0.37 -1.50 0.00 0.00 178.83 179.61 1ul5 h GLN 181 N 0.00 1.16 0.00 1.46 4.15 -1.90 -3.23 115.11 116.75 1ul5 h GLN 181 Ca -0.00 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 1ul5 h GLN 181 Cb 0.42 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1ul5 h GLN 181 CO 0.02 0.77 -1.43 0.00 -1.93 0.00 0.00 178.83 176.26 1ul5 n GLY 183 N 2.14 2.54 1.50 0.00 0.00 0.41 -5.01 105.19 106.77 1ul5 n GLY 183 Ca -0.04 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.73 -3.91 1.61 5.02 -1.25 -4.63 118.16 113.27 1ul5 n LYS 184 Ca 0.00 -0.75 -0.31 0.00 -2.02 0.00 0.00 58.31 55.22 1ul5 n LYS 184 Cb 0.00 -0.67 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 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 -1.89 3.52 0.40 2.13 0.08 -1.26 -2.69 117.98 118.27 1ul5 s PHE 185 Ca 0.30 0.28 0.05 0.00 0.12 0.00 0.00 56.93 57.68 1ul5 s PHE 185 Cb -0.03 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1ul5 s PHE 185 CO 0.23 0.59 0.18 -1.01 -0.10 0.00 0.00 175.22 175.11 1ul5 s HIS 186 N -1.49 1.78 0.13 0.36 3.76 -0.98 -4.93 115.29 113.91 1ul5 s HIS 186 Ca 0.34 -1.43 -0.16 0.00 -0.15 0.00 0.00 55.06 53.66 1ul5 s HIS 186 Cb -0.13 -1.03 -0.07 0.00 1.11 0.00 0.00 32.58 32.46 1ul5 s HIS 186 CO 0.26 -0.49 0.55 -0.51 -0.85 0.00 0.00 174.74 173.71 1ul5 s LEU 187 N -3.57 4.39 0.10 0.89 2.01 -1.26 -1.35 118.68 119.90 1ul5 s LEU 187 Ca 0.27 1.13 -0.13 0.00 0.01 0.00 0.00 54.13 55.41 1ul5 s LEU 187 Cb 0.02 -3.16 -0.14 0.00 0.01 0.00 0.00 46.19 42.91 1ul5 s LEU 187 CO 0.18 0.15 1.32 -0.07 1.01 0.00 0.00 176.35 178.95 1ul5 h LEU 188 N 3.83 0.95 -1.24 1.79 3.38 -1.80 -3.18 115.31 119.03 1ul5 h LEU 188 Ca -0.49 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 56.87 1ul5 h LEU 188 Cb 1.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1ul5 h LEU 188 CO 0.65 1.40 0.00 1.55 0.09 0.00 0.00 178.44 182.13 1ul5 h PRO 189 N 0.55 0.00 -1.01 1.13 0.13 -1.95 -2.85 132.00 128.00 1ul5 h PRO 189 Ca -0.04 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.58 1ul5 h PRO 189 Cb 1.35 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.20 1ul5 h PRO 189 CO 0.15 0.00 0.65 -3.47 -0.23 0.00 0.00 178.00 175.10 1ul5 n ASP 190 N -2.82 4.41 -4.87 1.44 -0.08 -1.20 -4.95 116.55 108.47 1ul5 n ASP 190 Ca 0.01 -3.53 -0.21 0.00 -1.51 0.00 0.00 54.79 49.56 1ul5 n ASP 190 Cb 0.28 -0.85 -0.03 0.00 2.34 0.00 0.00 41.12 42.86 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ul5 s PHE 191 N -3.15 2.79 0.00 -0.67 0.40 -1.08 -4.73 117.98 111.55 1ul5 s PHE 191 Ca 0.54 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1ul5 s PHE 191 Cb 0.45 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1ul5 s PHE 191 CO 0.08 -0.02 0.00 -3.47 0.70 0.00 0.00 175.22 172.51 1ul5 n ASP 192 N -1.49 -0.14 -3.33 1.36 -0.08 -1.26 -4.88 116.55 106.72 1ul5 n ASP 192 Ca 0.02 -0.78 -0.39 0.00 -1.51 0.00 0.00 54.79 52.13 1ul5 n ASP 192 Cb 0.61 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.04 1ul5 n ASP 192 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ul5 n GLU 193 N -0.92 3.72 -1.05 -0.67 1.02 -1.26 -4.38 120.64 117.11 1ul5 n GLU 193 Ca 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 1ul5 n GLU 193 Cb 0.00 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 28.61 1ul5 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ul5 n GLY 194 N 3.51 0.40 3.61 0.62 0.00 -1.26 -5.12 105.19 106.94 1ul5 n GLY 194 Ca 0.77 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 46.12 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ul5 s LYS 195 N -2.70 1.97 -0.11 1.61 1.02 -1.26 -5.05 119.74 115.21 1ul5 s LYS 195 Ca 0.00 -2.19 0.14 0.00 0.02 0.00 0.00 55.97 53.95 1ul5 s LYS 195 Cb 0.00 -1.23 0.43 0.00 -0.52 0.00 0.00 37.83 36.52 1ul5 s LYS 195 CO 0.00 -0.27 1.35 2.89 -0.92 0.00 0.00 175.35 178.39 1ul5 n ARG 196 N -1.00 2.86 -3.49 1.68 -4.01 -1.26 -4.92 116.66 106.53 1ul5 n ARG 196 Ca -0.09 -2.54 -0.16 0.00 -1.04 0.00 0.00 57.85 54.02 1ul5 n ARG 196 Cb 0.66 -1.62 -0.05 0.00 -3.04 0.00 0.00 32.46 28.42 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1ul5 s SER 197 N -1.62 -0.63 0.66 2.89 0.01 -1.26 -4.06 113.70 109.68 1ul5 s SER 197 Ca 0.34 0.51 -0.15 0.00 1.31 0.00 0.00 55.95 57.96 1ul5 s SER 197 Cb 0.26 0.56 0.00 0.00 0.21 0.00 0.00 66.02 67.04 1ul5 s SER 197 CO 0.11 -0.71 1.13 0.00 0.41 0.00 0.00 173.24 174.18 1ul5 s ARG 199 N -3.99 2.97 -0.14 0.00 1.70 -1.26 -4.80 118.95 113.43 1ul5 s ARG 199 Ca 0.69 -2.77 0.08 0.00 -0.47 0.00 0.00 55.73 53.26 1ul5 s ARG 199 Cb -0.22 -3.92 -0.14 0.00 -0.57 0.00 0.00 34.95 30.10 1ul5 s ARG 199 CO 0.41 -1.22 -0.01 0.54 -1.08 0.00 0.00 175.30 173.94 1ul5 n ARG 200 N 3.17 1.48 -1.07 3.89 1.74 -1.26 -4.64 116.66 119.96 1ul5 n ARG 200 Ca 0.13 0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.26 1ul5 n ARG 200 Cb 0.39 -1.33 0.14 0.00 -1.02 0.00 0.00 32.46 30.64 1ul5 n ARG 200 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1ul5 n LYS 201 N -2.62 1.44 -0.07 5.56 2.85 -1.26 -4.70 118.16 119.35 1ul5 n LYS 201 Ca -0.23 -3.10 -0.08 0.00 -1.05 0.00 0.00 58.31 53.85 1ul5 n LYS 201 Cb 0.88 -1.31 -0.11 0.00 -0.65 0.00 0.00 35.03 33.85 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ul5 n LEU 202 N -0.66 0.48 -4.23 -5.58 4.32 -1.26 -5.03 117.00 105.04 1ul5 n LEU 202 Ca 0.18 -0.02 -0.15 0.00 -0.02 0.00 0.00 56.01 56.01 1ul5 n LEU 202 Cb 0.84 0.19 -0.10 0.00 -1.62 0.00 0.00 43.42 42.72 1ul5 n LEU 202 CO 0.01 0.42 -0.42 -0.70 -1.22 0.00 0.00 177.39 175.49 1ul5 s GLU 203 N -2.35 0.99 0.02 3.23 2.56 -1.26 -5.16 118.70 116.74 1ul5 s GLU 203 Ca -0.10 -1.33 0.06 0.00 0.00 0.00 0.00 54.97 53.60 1ul5 s GLU 203 Cb 0.05 -0.65 -0.03 0.00 2.00 0.00 0.00 34.13 35.49 1ul5 s GLU 203 CO 0.56 0.09 -0.15 -0.98 -0.56 0.00 0.00 175.26 174.23 1ul5 s ARG 204 N -3.29 2.26 0.10 4.30 1.04 -1.26 -4.95 118.95 117.15 1ul5 s ARG 204 Ca 0.12 -0.87 0.00 0.00 -1.04 0.00 0.00 55.73 53.94 1ul5 s ARG 204 Cb -0.00 -2.30 0.00 0.00 -2.04 0.00 0.00 34.95 30.61 1ul5 s ARG 204 CO 0.01 0.57 0.00 0.72 -0.04 0.00 0.00 175.30 176.56 1ul5 n HIS 205 N 1.65 -0.21 -4.70 5.89 8.25 -1.26 -5.07 115.22 119.77 1ul5 n HIS 205 Ca -0.16 0.04 -0.33 0.00 -0.26 0.00 0.00 57.72 57.00 1ul5 n HIS 205 Cb 0.52 0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.57 1ul5 n HIS 205 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1ul5 s ASN 206 N -5.75 4.41 0.09 0.41 0.01 -1.26 -4.93 114.94 107.91 1ul5 s ASN 206 Ca 0.00 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.04 1ul5 s ASN 206 Cb 0.00 -1.16 0.00 0.00 0.41 0.00 0.00 41.25 40.50 1ul5 s ASN 206 CO 0.00 0.32 0.00 0.59 -1.51 0.00 0.00 177.10 176.50 1ul5 n ASN 207 N 2.48 -9.06 0.13 -1.22 5.03 -1.26 -4.86 115.26 106.49 1ul5 n ASN 207 Ca -0.18 1.62 -0.02 0.00 0.87 0.00 0.00 54.58 56.87 1ul5 n ASN 207 Cb 0.53 -4.99 0.19 0.00 -1.02 0.00 0.00 39.78 34.48 1ul5 n ASN 207 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 1ul5 h ARG 208 N 4.11 0.08 -5.01 3.52 0.11 -2.00 -3.44 114.38 111.76 1ul5 h ARG 208 Ca 0.00 -0.05 -0.42 0.00 0.10 0.00 0.00 59.98 59.61 1ul5 h ARG 208 Cb 0.00 0.01 -0.27 0.00 1.11 0.00 0.00 29.97 30.82 1ul5 h ARG 208 CO 0.00 0.62 -0.79 -0.98 0.10 0.00 0.00 179.97 178.93 1ul5 s ARG 209 N -3.78 0.86 -0.03 0.08 1.70 -1.26 -5.04 118.95 111.48 1ul5 s ARG 209 Ca -0.02 -0.52 -0.08 0.00 -0.47 0.00 0.00 55.73 54.64 1ul5 s ARG 209 Cb 0.13 -0.83 -0.03 0.00 -0.57 0.00 0.00 34.95 33.66 1ul5 s ARG 209 CO 0.77 0.22 -0.15 1.17 -1.08 0.00 0.00 175.30 176.22 1ul5 n LYS 210 N 2.44 0.23 0.00 3.89 4.81 -1.26 -5.05 118.16 123.22 1ul5 n LYS 210 Ca -0.16 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1ul5 n LYS 210 Cb 0.56 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.73 1ul5 n LYS 210 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ul5 n ARG 211 N -3.84 0.00 -3.54 1.64 0.63 -1.26 -5.07 116.66 105.22 1ul5 n ARG 211 Ca -0.06 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.58 1ul5 n ARG 211 Cb 0.22 -0.03 -0.14 0.00 0.45 0.00 0.00 32.46 32.97 1ul5 n ARG 211 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1ul5 s LYS 212 N -1.65 0.48 0.00 -0.14 1.02 -1.26 -4.98 119.74 113.21 1ul5 s LYS 212 Ca 0.00 -1.04 0.25 0.00 0.02 0.00 0.00 55.97 55.20 1ul5 s LYS 212 Cb 0.00 -1.39 1.37 0.00 -0.52 0.00 0.00 37.83 37.30 1ul5 s LYS 212 CO 0.00 -1.11 1.83 -0.35 -0.92 0.00 0.00 175.35 174.80 1ul5 n PRO 213 N 4.56 0.59 -1.21 -1.68 -0.04 -1.26 -3.74 135.00 132.22 1ul5 n PRO 213 Ca 0.03 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.26 1ul5 n PRO 213 Cb 0.39 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1ul5 n PRO 213 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ul5 n VAL 214 N -1.13 3.19 -4.40 0.52 0.24 -1.26 -4.87 118.33 110.62 1ul5 n VAL 214 Ca 0.16 -2.48 -0.25 0.00 -2.04 0.00 0.00 64.34 59.73 1ul5 n VAL 214 Cb 0.13 -1.33 -0.17 0.00 -1.47 0.00 0.00 33.84 31.01 1ul5 n VAL 214 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ul5 s ASP 215 N -0.45 1.77 0.05 -1.34 2.15 -1.25 -4.97 116.67 112.64 1ul5 s ASP 215 Ca 0.47 -0.28 0.00 0.00 0.43 0.00 0.00 52.55 53.17 1ul5 s ASP 215 Cb 0.36 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 42.19 1ul5 s ASP 215 CO -0.08 -0.01 0.00 2.29 -0.17 0.00 0.00 175.17 177.20 1ul5 n LYS 216 N 4.08 0.00 -1.57 4.34 2.85 -1.26 -5.15 118.16 121.45 1ul5 n LYS 216 Ca -0.21 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.03 1ul5 n LYS 216 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ul5 n GLY 217 N -0.30 2.87 0.00 2.58 0.00 -1.26 -5.09 105.19 103.98 1ul5 n GLY 217 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 4.57 -0.42 0.10 -0.02 0.00 -1.26 -5.03 105.19 103.13 1ul5 n GLY 218 Ca 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1ul5 n GLY 218 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ul5 h VAL 219 N 0.00 1.45 -0.03 1.61 -1.51 -2.09 -3.57 116.25 112.11 1ul5 h VAL 219 Ca 0.00 -3.07 0.00 0.00 -1.23 0.00 0.00 66.70 62.40 1ul5 h VAL 219 Cb 0.00 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1ul5 h VAL 219 CO 0.00 0.88 0.00 0.00 -1.23 0.00 0.00 177.57 177.22