#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 3.38 -0.30 2.33 0.00 -1.26 -4.87 121.76 121.04 1ul5 s ALA 136 Ca 0.00 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 1ul5 s ALA 136 Cb 0.00 -3.84 0.15 0.00 0.00 0.00 0.00 23.12 19.43 1ul5 s ALA 136 CO 0.00 -1.80 0.63 0.50 0.00 0.00 0.00 175.76 175.09 1ul5 s ARG 137 N 4.63 0.57 -0.55 0.00 3.00 -1.25 -2.22 118.95 123.14 1ul5 s ARG 137 Ca 0.79 1.28 -0.26 0.00 -1.00 0.00 0.00 55.73 56.54 1ul5 s ARG 137 Cb -0.32 0.75 -0.08 0.00 0.00 0.00 0.00 34.95 35.30 1ul5 s ARG 137 CO 0.32 -0.36 2.42 0.00 0.00 0.00 0.00 175.30 177.68 1ul5 n GLN 139 N 8.98 1.90 -3.22 0.00 -0.00 -1.13 -2.33 117.38 121.58 1ul5 n GLN 139 Ca 0.39 -1.61 -0.39 0.00 -0.00 0.00 0.00 57.00 55.39 1ul5 n GLN 139 Cb 0.53 -1.71 -0.06 0.00 -0.00 0.00 0.00 30.24 29.00 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 -1.98 5.12 0.14 -0.39 1.01 -0.87 -4.99 120.40 118.44 1ul5 s VAL 140 Ca 0.37 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 1ul5 s VAL 140 Cb 0.26 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1ul5 s VAL 140 CO -0.05 0.26 1.57 1.55 0.00 0.00 0.00 175.10 178.42 1ul5 h PRO 141 N 6.95 -0.41 0.00 2.72 0.13 -1.91 0.30 132.00 139.78 1ul5 h PRO 141 Ca -0.39 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1ul5 h PRO 141 Cb 1.17 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ul5 h PRO 141 CO 0.76 -0.27 0.00 0.38 -0.23 0.00 0.00 178.00 178.63 1ul5 h ASP 142 N -0.42 0.00 -3.10 1.44 2.03 -1.87 -3.39 116.42 111.10 1ul5 h ASP 142 Ca 0.10 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.83 1ul5 h ASP 142 Cb 0.61 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.72 1ul5 h ASP 142 CO -0.51 0.00 -0.76 0.00 -1.03 0.00 0.00 179.24 176.94 1ul5 n GLU 144 N 4.96 3.53 -3.35 0.00 1.02 -1.11 -2.05 120.64 123.64 1ul5 n GLU 144 Ca -0.04 -4.47 -0.35 0.00 -0.02 0.00 0.00 57.16 52.28 1ul5 n GLU 144 Cb 0.43 -2.54 -0.06 0.00 -0.02 0.00 0.00 31.44 29.26 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 -1.40 3.57 -0.75 0.62 0.00 -0.98 -4.98 121.76 117.84 1ul5 s ALA 145 Ca 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 1ul5 s ALA 145 Cb -0.09 -2.52 0.37 0.00 0.00 0.00 0.00 23.12 20.88 1ul5 s ALA 145 CO -0.07 0.45 1.83 -3.47 0.00 0.00 0.00 175.76 174.50 1ul5 n ASP 146 N 0.72 6.93 -3.50 0.00 2.03 -1.26 -1.48 116.55 119.98 1ul5 n ASP 146 Ca -0.05 -3.81 -0.38 0.00 0.52 0.00 0.00 54.79 51.07 1ul5 n ASP 146 Cb 0.52 -0.93 -0.06 0.00 -0.72 0.00 0.00 41.12 39.93 1ul5 n ASP 146 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ul5 n ILE 147 N -0.54 1.60 0.01 5.18 -5.35 -1.26 -4.45 119.36 114.56 1ul5 n ILE 147 Ca 0.51 -1.28 -0.07 0.00 -0.27 0.00 0.00 62.75 61.64 1ul5 n ILE 147 Cb 0.34 -2.21 -0.12 0.00 -1.74 0.00 0.00 39.64 35.92 1ul5 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ul5 h SER 148 N 7.89 0.00 -0.93 7.28 0.02 -1.80 -3.31 113.55 122.70 1ul5 h SER 148 Ca 0.39 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.71 1ul5 h SER 148 Cb 0.55 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.75 1ul5 h SER 148 CO 1.84 0.94 0.26 -0.62 -1.14 0.00 0.00 176.83 178.10 1ul5 n GLU 149 N -3.12 3.03 -3.43 3.45 -0.58 -1.26 -4.66 120.64 114.07 1ul5 n GLU 149 Ca -0.11 -3.62 -0.19 0.00 -0.42 0.00 0.00 57.16 52.82 1ul5 n GLU 149 Cb 0.99 -2.29 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 1ul5 n GLU 149 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1ul5 s LEU 150 N -3.75 3.84 0.01 -4.62 2.96 -1.26 -5.13 118.68 110.74 1ul5 s LEU 150 Ca 0.60 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1ul5 s LEU 150 Cb 0.47 -2.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1ul5 s LEU 150 CO 0.00 -0.49 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.99 1ul5 s LYS 151 N -4.18 0.28 0.00 1.98 -0.14 -1.26 -4.90 119.74 111.52 1ul5 s LYS 151 Ca 0.46 -0.50 0.00 0.00 -1.36 0.00 0.00 55.97 54.57 1ul5 s LYS 151 Cb -0.09 0.10 0.00 0.00 -1.68 0.00 0.00 37.83 36.16 1ul5 s LYS 151 CO 0.31 -0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.26 1ul5 n GLY 152 N 1.80 0.44 0.11 -3.33 0.00 -1.26 -4.74 105.19 98.21 1ul5 n GLY 152 Ca -0.22 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 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 0.26 0.00 1.61 -0.00 -1.99 -3.33 116.97 113.52 1ul5 h TYR 153 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 58.73 58.54 1ul5 h TYR 153 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.72 1ul5 h TYR 153 CO 0.00 1.38 0.00 -2.39 -0.00 0.00 0.00 178.16 177.15 1ul5 n HIS 154 N -3.28 0.64 -0.07 0.10 1.44 -1.26 -2.47 115.22 110.32 1ul5 n HIS 154 Ca -0.23 0.27 -0.16 0.00 -2.01 0.00 0.00 57.72 55.60 1ul5 n HIS 154 Cb 1.05 -0.94 -0.05 0.00 0.12 0.00 0.00 29.99 30.17 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 0.85 -0.96 -1.40 3.11 -1.75 -2.71 116.57 113.72 1ul5 h LYS 155 Ca 0.00 -0.58 -0.22 0.00 -2.81 0.00 0.00 60.65 57.04 1ul5 h LYS 155 Cb 0.26 0.08 -0.13 0.00 -1.00 0.00 0.00 32.23 31.44 1ul5 h LYS 155 CO 0.00 1.21 0.28 -2.13 -2.81 0.00 0.00 179.45 176.00 1ul5 n ARG 156 N -4.00 1.91 -0.46 1.90 0.63 -1.03 -3.78 116.66 111.83 1ul5 n ARG 156 Ca -0.05 -1.59 0.00 0.00 -0.92 0.00 0.00 57.85 55.29 1ul5 n ARG 156 Cb 0.66 -1.67 0.00 0.00 0.45 0.00 0.00 32.46 31.90 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1ul5 n HIS 157 N -0.23 0.00 -3.87 -0.14 8.25 -1.18 -5.04 115.22 113.01 1ul5 n HIS 157 Ca 0.28 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.36 1ul5 n HIS 157 Cb 1.05 0.03 0.03 0.00 1.12 0.00 0.00 29.99 32.22 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 -0.82 -3.65 -0.41 1.74 -1.23 -4.94 116.66 107.35 1ul5 n ARG 158 Ca 0.00 0.28 -0.15 0.00 -0.77 0.00 0.00 57.85 57.21 1ul5 n ARG 158 Cb 0.63 -3.41 -0.08 0.00 -1.02 0.00 0.00 32.46 28.59 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 -3.51 0.02 0.51 1.55 0.11 -1.03 -2.82 120.40 115.23 1ul5 s VAL 159 Ca 0.47 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 59.31 1ul5 s VAL 159 Cb -0.21 -0.79 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1ul5 s VAL 159 CO 0.91 -0.10 0.78 0.00 -3.33 0.00 0.00 175.10 173.37 1ul5 h LEU 161 N 0.14 0.54 -1.44 0.00 6.46 -1.98 -1.89 115.31 117.13 1ul5 h LEU 161 Ca -0.46 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.31 1ul5 h LEU 161 Cb 1.25 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.00 1ul5 h LEU 161 CO 0.59 0.44 0.42 -0.09 -0.62 0.00 0.00 178.44 179.18 1ul5 h ARG 162 N 0.62 0.70 0.01 1.25 1.12 -1.99 -0.80 114.38 115.28 1ul5 h ARG 162 Ca 0.16 -0.04 -0.22 0.00 -1.11 0.00 0.00 59.98 58.76 1ul5 h ARG 162 Cb 0.02 -0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 29.80 1ul5 h ARG 162 CO -0.03 0.46 -1.08 0.00 -3.11 0.00 0.00 179.97 176.21 1ul5 h ALA 164 N 0.96 1.13 0.00 0.00 0.00 -0.69 -3.17 119.26 117.49 1ul5 h ALA 164 Ca -0.05 -0.43 -0.28 0.00 0.00 0.00 0.00 54.91 54.16 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 0.13 0.60 -1.93 0.25 0.00 0.00 0.00 179.25 178.30 1ul5 n THR 165 N -4.00 1.34 -1.68 0.00 -2.24 -0.40 -4.94 114.28 102.37 1ul5 n THR 165 Ca -0.02 -0.78 -0.39 0.00 -2.27 0.00 0.00 64.05 60.60 1ul5 n THR 165 Cb 0.49 -0.69 0.04 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.58 0.85 0.12 6.98 0.00 -0.29 -4.90 120.51 120.69 1ul5 n ALA 166 Ca -0.21 0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1ul5 n ALA 166 Cb 1.02 -2.22 0.25 0.00 0.00 0.00 0.00 19.45 18.50 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 1.12 0.17 -2.81 0.00 4.64 -1.89 -3.46 113.55 111.32 1ul5 h SER 167 Ca -0.49 -0.07 0.18 0.00 -0.47 0.00 0.00 61.79 60.95 1ul5 h SER 167 Cb 1.33 -0.05 -0.29 0.00 -0.31 0.00 0.00 62.40 63.08 1ul5 h SER 167 CO 0.55 0.57 0.82 0.72 -0.87 0.00 0.00 176.83 178.62 1ul5 s PHE 168 N -4.11 -0.13 0.02 4.77 -0.12 -1.26 -4.83 117.98 112.32 1ul5 s PHE 168 Ca -0.04 0.28 0.05 0.00 -0.05 0.00 0.00 56.93 57.17 1ul5 s PHE 168 Cb 0.14 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1ul5 s PHE 168 CO 0.76 -0.09 -0.11 0.14 -0.05 0.00 0.00 175.22 175.87 1ul5 s VAL 169 N -0.44 3.31 -1.38 -2.49 -7.23 -1.06 -5.00 120.40 106.12 1ul5 s VAL 169 Ca 0.06 -0.95 -0.15 0.00 -1.81 0.00 0.00 61.98 59.13 1ul5 s VAL 169 Cb -0.03 -2.43 0.07 0.00 0.56 0.00 0.00 36.38 34.55 1ul5 s VAL 169 CO -0.10 0.36 1.99 0.52 -0.31 0.00 0.00 175.10 177.56 1ul5 n VAL 170 N 1.51 3.75 -0.08 1.32 0.31 -1.26 -2.47 118.33 121.40 1ul5 n VAL 170 Ca -0.15 -3.61 -0.05 0.00 -0.01 0.00 0.00 64.34 60.52 1ul5 n VAL 170 Cb 0.52 -2.49 0.05 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 6.61 0.00 -4.55 7.52 7.94 0.50 -4.03 117.00 130.98 1ul5 n LEU 171 Ca 0.49 -0.15 -0.15 0.00 -1.11 0.00 0.00 56.01 55.10 1ul5 n LEU 171 Cb 0.41 -0.16 -0.10 0.00 0.53 0.00 0.00 43.42 44.10 1ul5 n LEU 171 CO 0.83 -1.68 1.38 -0.67 -1.11 0.00 0.00 177.39 176.14 1ul5 n ASP 172 N -3.45 1.20 -2.08 1.96 2.03 -1.26 -2.47 116.55 112.48 1ul5 n ASP 172 Ca 0.02 -1.32 -0.16 0.00 0.52 0.00 0.00 54.79 53.85 1ul5 n ASP 172 Cb 0.10 -1.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.01 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 6.57 0.24 3.57 0.27 0.00 -1.26 -4.93 105.19 109.65 1ul5 n GLY 173 Ca 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.44 0.66 -0.55 1.61 2.02 -1.03 -5.12 118.70 111.85 1ul5 s GLU 174 Ca 0.00 1.11 -0.23 0.00 0.02 0.00 0.00 54.97 55.87 1ul5 s GLU 174 Cb 0.00 0.14 0.04 0.00 0.10 0.00 0.00 34.13 34.42 1ul5 s GLU 174 CO 0.00 -0.14 0.89 -0.80 0.02 0.00 0.00 175.26 175.23 1ul5 s ASN 175 N 1.42 6.32 0.02 -0.19 0.01 -1.26 -0.37 114.94 120.89 1ul5 s ASN 175 Ca -0.09 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 51.62 1ul5 s ASN 175 Cb -0.06 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 1ul5 s ASN 175 CO -0.16 -1.18 0.09 -0.54 -1.51 0.00 0.00 177.10 173.80 1ul5 s LYS 176 N 3.73 3.04 -0.07 -0.60 -0.14 -1.03 -2.26 119.74 122.41 1ul5 s LYS 176 Ca 0.28 -0.54 0.06 0.00 -1.36 0.00 0.00 55.97 54.40 1ul5 s LYS 176 Cb -0.14 -2.83 -0.01 0.00 -1.68 0.00 0.00 37.83 33.17 1ul5 s LYS 176 CO 0.18 0.62 -0.24 0.50 -0.76 0.00 0.00 175.35 175.65 1ul5 s ARG 177 N -1.97 2.65 0.13 1.68 3.00 -0.29 -2.58 118.95 121.57 1ul5 s ARG 177 Ca 0.25 -0.89 -0.31 0.00 -1.00 0.00 0.00 55.73 53.78 1ul5 s ARG 177 Cb -0.12 -2.21 -0.10 0.00 0.00 0.00 0.00 34.95 32.52 1ul5 s ARG 177 CO 0.17 0.35 1.78 -0.47 0.00 0.00 0.00 175.30 177.14 1ul5 s TYR 178 N -0.09 2.34 -0.34 5.12 6.14 -1.26 -2.28 117.35 126.98 1ul5 s TYR 178 Ca -0.06 0.10 -0.17 0.00 0.64 0.00 0.00 57.07 57.59 1ul5 s TYR 178 Cb -0.14 -4.14 -0.01 0.00 0.42 0.00 0.00 41.96 38.09 1ul5 s TYR 178 CO 0.04 -4.61 0.46 0.00 0.64 0.00 0.00 175.55 172.09 1ul5 n GLN 180 N 5.60 0.22 -0.03 0.00 6.02 -1.19 0.17 117.38 128.17 1ul5 n GLN 180 Ca -0.06 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1ul5 n GLN 180 Cb 0.49 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.11 1ul5 n GLN 180 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ul5 n GLN 181 N -1.32 0.66 0.00 -1.09 6.02 -1.26 -4.62 117.38 115.76 1ul5 n GLN 181 Ca 0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1ul5 n GLN 181 Cb 0.16 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ul5 n GLY 183 N 2.73 2.61 3.52 0.00 0.00 0.44 -5.02 105.19 109.46 1ul5 n GLY 183 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1ul5 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ul5 s LYS 184 N 0.00 -1.51 0.02 1.61 0.00 -1.26 -4.35 119.74 114.24 1ul5 s LYS 184 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 55.97 55.91 1ul5 s LYS 184 Cb 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 37.83 36.22 1ul5 s LYS 184 CO 0.00 -3.94 0.49 -0.06 0.00 0.00 0.00 175.35 171.84 1ul5 s PHE 185 N -2.77 3.74 0.32 1.78 0.08 -1.26 -2.37 117.98 117.50 1ul5 s PHE 185 Ca 0.70 1.11 0.10 0.00 0.12 0.00 0.00 56.93 58.96 1ul5 s PHE 185 Cb -0.13 -2.42 -0.06 0.00 -0.57 0.00 0.00 43.02 39.84 1ul5 s PHE 185 CO 0.57 0.55 -0.13 -1.01 -0.10 0.00 0.00 175.22 175.11 1ul5 s HIS 186 N -0.86 2.37 0.28 0.36 3.76 -0.97 -4.93 115.29 115.30 1ul5 s HIS 186 Ca 0.26 -0.44 -0.27 0.00 -0.15 0.00 0.00 55.06 54.47 1ul5 s HIS 186 Cb -0.18 -1.24 -0.09 0.00 1.11 0.00 0.00 32.58 32.17 1ul5 s HIS 186 CO 0.16 0.63 0.92 -1.17 -0.85 0.00 0.00 174.74 174.42 1ul5 s LEU 187 N -3.58 4.46 0.30 0.89 2.96 -1.26 -1.14 118.68 121.31 1ul5 s LEU 187 Ca 0.32 1.83 0.01 0.00 -0.22 0.00 0.00 54.13 56.07 1ul5 s LEU 187 Cb -0.00 -3.80 0.48 0.00 0.50 0.00 0.00 46.19 43.36 1ul5 s LEU 187 CO 0.16 0.03 1.84 0.25 -1.32 0.00 0.00 176.35 177.31 1ul5 h LEU 188 N 3.59 0.65 -5.01 -0.68 5.85 -1.82 -3.29 115.31 114.60 1ul5 h LEU 188 Ca -0.46 -0.12 -0.39 0.00 0.84 0.00 0.00 57.88 57.74 1ul5 h LEU 188 Cb 1.20 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1ul5 h LEU 188 CO 0.66 0.68 2.20 -2.65 -0.34 0.00 0.00 178.44 178.99 1ul5 n PRO 189 N -4.27 2.34 -1.43 5.25 -0.02 -1.26 -3.29 135.00 132.32 1ul5 n PRO 189 Ca 0.03 -1.45 -0.00 0.00 -2.02 0.00 0.00 63.50 60.05 1ul5 n PRO 189 Cb 0.24 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.35 1ul5 n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ul5 n ASP 190 N 3.61 -0.17 -4.16 2.55 2.03 -1.24 -5.16 116.55 114.02 1ul5 n ASP 190 Ca 0.50 -0.97 -0.17 0.00 0.52 0.00 0.00 54.79 54.66 1ul5 n ASP 190 Cb 0.30 0.07 -0.12 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.01 1.15 0.55 -0.67 0.40 -1.21 -4.24 117.98 113.97 1ul5 s PHE 191 Ca 0.01 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1ul5 s PHE 191 Cb 0.04 -0.64 0.03 0.00 0.51 0.00 0.00 43.02 42.96 1ul5 s PHE 191 CO -0.01 0.04 0.29 -3.47 0.70 0.00 0.00 175.22 172.76 1ul5 n ASP 192 N 1.22 2.99 -4.56 1.36 -0.08 -1.26 -5.04 116.55 111.17 1ul5 n ASP 192 Ca -0.21 -3.03 -0.43 0.00 -1.51 0.00 0.00 54.79 49.61 1ul5 n ASP 192 Cb 0.55 0.09 -0.00 0.00 2.34 0.00 0.00 41.12 44.09 1ul5 n ASP 192 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1ul5 s GLU 193 N -4.16 4.00 0.00 -0.67 8.01 -1.26 -4.63 118.70 119.99 1ul5 s GLU 193 Ca 0.22 -2.06 0.00 0.00 0.01 0.00 0.00 54.97 53.13 1ul5 s GLU 193 Cb -0.02 -5.47 0.00 0.00 -4.31 0.00 0.00 34.13 24.33 1ul5 s GLU 193 CO 0.14 -2.19 0.00 0.41 0.01 0.00 0.00 175.26 173.62 1ul5 n GLY 194 N 5.25 0.70 3.93 -1.39 0.00 -1.26 -5.16 105.19 107.26 1ul5 n GLY 194 Ca 0.47 0.43 -0.25 0.00 0.00 0.00 0.00 46.02 46.67 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 2.16 3.51 -1.59 1.61 -0.14 -1.26 -4.98 119.74 119.05 1ul5 s LYS 195 Ca 0.00 -0.24 -0.11 0.00 -1.36 0.00 0.00 55.97 54.26 1ul5 s LYS 195 Cb 0.00 -2.64 -0.06 0.00 -1.68 0.00 0.00 37.83 33.46 1ul5 s LYS 195 CO 0.00 0.13 2.80 0.54 -0.76 0.00 0.00 175.35 178.05 1ul5 n ARG 196 N -1.71 3.54 -3.72 1.68 1.74 -1.26 -4.79 116.66 112.14 1ul5 n ARG 196 Ca -0.04 -2.31 -0.10 0.00 -0.77 0.00 0.00 57.85 54.63 1ul5 n ARG 196 Cb 0.56 -2.90 -0.06 0.00 -1.02 0.00 0.00 32.46 29.04 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ul5 s SER 197 N 2.36 -0.11 0.75 0.55 0.01 -1.26 -3.15 113.70 112.85 1ul5 s SER 197 Ca 0.65 -0.40 -0.15 0.00 1.31 0.00 0.00 55.95 57.35 1ul5 s SER 197 Cb 0.17 0.42 0.04 0.00 0.21 0.00 0.00 66.02 66.86 1ul5 s SER 197 CO -0.07 -0.78 1.19 0.00 0.41 0.00 0.00 173.24 173.99 1ul5 n ARG 199 N -2.64 3.19 -0.04 0.00 5.12 -1.26 -4.48 116.66 116.55 1ul5 n ARG 199 Ca 0.14 -3.28 -0.05 0.00 -1.93 0.00 0.00 57.85 52.73 1ul5 n ARG 199 Cb 0.50 -3.38 -0.05 0.00 -1.16 0.00 0.00 32.46 28.36 1ul5 n ARG 199 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1ul5 n ARG 200 N 7.49 1.40 -3.28 5.56 0.00 -1.26 -5.04 116.66 121.53 1ul5 n ARG 200 Ca 0.47 0.03 0.03 0.00 -0.00 0.00 0.00 57.85 58.38 1ul5 n ARG 200 Cb 0.44 -1.19 -0.04 0.00 0.00 0.00 0.00 32.46 31.68 1ul5 n ARG 200 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1ul5 s LYS 201 N -2.18 0.20 0.01 -0.14 2.20 -1.26 -5.11 119.74 113.45 1ul5 s LYS 201 Ca -0.09 0.46 -0.10 0.00 -0.36 0.00 0.00 55.97 55.89 1ul5 s LYS 201 Cb 0.03 0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 1ul5 s LYS 201 CO 0.26 -0.10 0.20 -1.17 -0.36 0.00 0.00 175.35 174.17 1ul5 s LEU 202 N 2.44 1.34 -1.18 5.43 2.96 -1.26 -4.85 118.68 123.55 1ul5 s LEU 202 Ca -0.01 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1ul5 s LEU 202 Cb -0.05 0.91 0.00 0.00 0.50 0.00 0.00 46.19 47.54 1ul5 s LEU 202 CO -0.16 -0.46 0.00 1.21 -1.32 0.00 0.00 176.35 175.63 1ul5 n GLU 203 N 1.13 -1.22 -2.50 1.98 2.13 -1.26 -4.27 120.64 116.63 1ul5 n GLU 203 Ca -0.21 0.85 -0.03 0.00 0.66 0.00 0.00 57.16 58.44 1ul5 n GLU 203 Cb 0.57 -5.01 -0.02 0.00 0.27 0.00 0.00 31.44 27.24 1ul5 n GLU 203 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ul5 n ARG 204 N -1.77 -4.26 -0.52 5.31 1.74 -1.26 -4.94 116.66 110.95 1ul5 n ARG 204 Ca -0.11 3.17 -0.29 0.00 -0.77 0.00 0.00 57.85 59.85 1ul5 n ARG 204 Cb 0.48 -4.25 0.25 0.00 -1.02 0.00 0.00 32.46 27.91 1ul5 n ARG 204 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ul5 s HIS 205 N -0.53 1.32 -0.10 -1.55 2.46 -1.26 -5.06 115.29 110.57 1ul5 s HIS 205 Ca -0.13 1.30 -0.30 0.00 0.47 0.00 0.00 55.06 56.40 1ul5 s HIS 205 Cb 0.01 -3.13 0.11 0.00 -0.13 0.00 0.00 32.58 29.44 1ul5 s HIS 205 CO 0.35 -3.80 0.93 1.21 -2.47 0.00 0.00 174.74 170.95 1ul5 s ASN 206 N -2.47 -0.41 -0.36 9.88 2.47 -1.26 -5.04 114.94 117.75 1ul5 s ASN 206 Ca 0.68 0.33 0.07 0.00 0.42 0.00 0.00 52.86 54.36 1ul5 s ASN 206 Cb -0.25 0.36 0.54 0.00 -1.45 0.00 0.00 41.25 40.45 1ul5 s ASN 206 CO 0.64 -0.45 1.61 0.59 -3.72 0.00 0.00 177.10 175.77 1ul5 n ASN 207 N 0.48 3.26 -2.70 -4.21 4.13 -1.26 -4.99 115.26 109.97 1ul5 n ASN 207 Ca -0.11 -3.75 -0.01 0.00 1.68 0.00 0.00 54.58 52.39 1ul5 n ASN 207 Cb 0.59 -0.70 -0.01 0.00 -1.54 0.00 0.00 39.78 38.12 1ul5 n ASN 207 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ul5 n ARG 208 N -1.10 -3.69 -0.00 3.52 3.00 -1.26 -4.98 116.66 112.14 1ul5 n ARG 208 Ca 0.43 2.91 0.03 0.00 -0.01 0.00 0.00 57.85 61.21 1ul5 n ARG 208 Cb 1.18 -5.36 -0.04 0.00 0.00 0.00 0.00 32.46 28.24 1ul5 n ARG 208 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1ul5 n ARG 209 N 0.86 4.27 -1.38 5.56 1.85 -1.26 -5.12 116.66 121.43 1ul5 n ARG 209 Ca -0.06 -0.01 0.18 0.00 -1.00 0.00 0.00 57.85 56.95 1ul5 n ARG 209 Cb 0.10 -0.84 -0.07 0.00 -1.05 0.00 0.00 32.46 30.60 1ul5 n ARG 209 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ul5 n LYS 210 N -1.23 -3.02 -3.97 2.89 4.01 -1.26 -5.01 118.16 110.57 1ul5 n LYS 210 Ca 0.01 2.28 -0.08 0.00 -0.51 0.00 0.00 58.31 60.01 1ul5 n LYS 210 Cb 0.10 -3.59 -0.09 0.00 -0.51 0.00 0.00 35.03 30.95 1ul5 n LYS 210 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1ul5 s ARG 211 N -3.33 0.71 0.03 1.97 1.04 -1.26 -5.18 118.95 112.93 1ul5 s ARG 211 Ca 0.00 -1.06 0.00 0.00 -1.04 0.00 0.00 55.73 53.64 1ul5 s ARG 211 Cb 0.00 0.27 -0.02 0.00 -2.04 0.00 0.00 34.95 33.16 1ul5 s ARG 211 CO 0.00 -0.18 -0.03 0.15 -0.04 0.00 0.00 175.30 175.19 1ul5 s LYS 212 N -3.76 0.36 0.54 3.89 3.01 -1.26 -5.14 119.74 117.39 1ul5 s LYS 212 Ca 0.05 -0.69 -0.20 0.00 -1.01 0.00 0.00 55.97 54.12 1ul5 s LYS 212 Cb 0.06 0.08 -0.08 0.00 -1.01 0.00 0.00 37.83 36.88 1ul5 s LYS 212 CO -0.10 -0.05 0.74 -2.30 0.51 0.00 0.00 175.35 174.16 1ul5 n PRO 213 N 1.42 0.77 -3.29 -1.68 -0.02 -1.26 -4.95 135.00 126.00 1ul5 n PRO 213 Ca -0.23 0.29 -0.31 0.00 -2.02 0.00 0.00 63.50 61.23 1ul5 n PRO 213 Cb 0.56 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1ul5 n PRO 213 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ul5 n VAL 214 N -1.44 3.24 0.00 -1.45 0.31 -1.26 -4.59 118.33 113.13 1ul5 n VAL 214 Ca 0.12 -5.44 0.00 0.00 -0.01 0.00 0.00 64.34 59.01 1ul5 n VAL 214 Cb 0.45 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1ul5 n VAL 214 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ul5 n ASP 215 N 0.94 0.00 -3.67 4.52 8.00 -1.26 -5.15 116.55 119.92 1ul5 n ASP 215 Ca 0.29 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.50 1ul5 n ASP 215 Cb 0.39 0.06 0.28 0.00 -0.02 0.00 0.00 41.12 41.82 1ul5 n ASP 215 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ul5 n LYS 216 N -1.30 -4.00 0.00 -1.24 5.02 -1.26 -5.00 118.16 110.37 1ul5 n LYS 216 Ca 0.00 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1ul5 n LYS 216 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ul5 n GLY 217 N 1.67 -0.08 0.00 0.72 0.00 -1.26 -5.08 105.19 101.16 1ul5 n GLY 217 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.41 -0.15 0.40 -0.02 0.00 -1.26 -5.09 105.19 99.47 1ul5 n GLY 218 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 1.22 0.77 1.61 0.31 -1.26 -5.36 118.33 115.62 1ul5 n VAL 219 Ca 0.00 -0.05 0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1ul5 n VAL 219 Cb 0.00 -1.92 0.08 0.00 -0.91 0.00 0.00 33.84 31.09 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51