#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 3.61 -0.30 3.52 0.00 -1.26 -4.94 121.76 122.38 1ul5 s ALA 136 Ca 0.00 0.95 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 1ul5 s ALA 136 Cb 0.00 -3.62 0.15 0.00 0.00 0.00 0.00 23.12 19.64 1ul5 s ALA 136 CO 0.00 -0.98 0.64 0.50 0.00 0.00 0.00 175.76 175.92 1ul5 s ARG 137 N 2.54 0.57 -0.57 0.00 3.00 -1.26 0.44 118.95 123.66 1ul5 s ARG 137 Ca 0.66 1.31 -0.26 0.00 -1.00 0.00 0.00 55.73 56.44 1ul5 s ARG 137 Cb -0.33 0.77 -0.09 0.00 0.00 0.00 0.00 34.95 35.30 1ul5 s ARG 137 CO 0.28 -0.33 2.42 0.00 0.00 0.00 0.00 175.30 177.67 1ul5 n GLN 139 N 8.95 1.78 -3.17 0.00 -0.00 -1.11 -2.11 117.38 121.72 1ul5 n GLN 139 Ca 0.40 -1.41 -0.40 0.00 -0.00 0.00 0.00 57.00 55.59 1ul5 n GLN 139 Cb 0.52 -1.62 -0.06 0.00 -0.00 0.00 0.00 30.24 29.07 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 -1.75 5.05 0.20 -0.39 1.01 -0.95 -4.98 120.40 118.61 1ul5 s VAL 140 Ca 0.33 1.08 -0.19 0.00 0.00 0.00 0.00 61.98 63.20 1ul5 s VAL 140 Cb 0.23 -3.90 0.18 0.00 0.00 0.00 0.00 36.38 32.89 1ul5 s VAL 140 CO -0.04 0.13 1.57 -0.65 0.00 0.00 0.00 175.10 176.12 1ul5 h PRO 141 N 7.50 -0.09 0.00 2.72 0.11 -1.91 0.34 132.00 140.66 1ul5 h PRO 141 Ca -0.32 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1ul5 h PRO 141 Cb 1.15 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ul5 h PRO 141 CO 0.76 -0.06 -0.08 0.38 -0.21 0.00 0.00 178.00 178.78 1ul5 h ASP 142 N -0.10 0.00 -3.17 -2.05 2.03 -1.87 -3.39 116.42 107.86 1ul5 h ASP 142 Ca 0.28 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.99 1ul5 h ASP 142 Cb 0.57 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.67 1ul5 h ASP 142 CO -0.79 0.08 -0.77 0.00 -1.03 0.00 0.00 179.24 176.73 1ul5 n GLU 144 N 4.12 3.71 -3.02 0.00 0.28 -0.97 -2.23 120.64 122.54 1ul5 n GLU 144 Ca 0.05 -4.12 -0.27 0.00 -0.16 0.00 0.00 57.16 52.66 1ul5 n GLU 144 Cb 0.38 -2.76 -0.01 0.00 1.43 0.00 0.00 31.44 30.47 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ul5 s ALA 145 N -0.46 3.52 -0.65 -1.84 0.00 -0.90 -4.97 121.76 116.47 1ul5 s ALA 145 Ca 0.36 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1ul5 s ALA 145 Cb -0.01 -2.41 0.16 0.00 0.00 0.00 0.00 23.12 20.87 1ul5 s ALA 145 CO 0.00 -0.09 0.45 0.34 0.00 0.00 0.00 175.76 176.45 1ul5 s ASP 146 N -3.77 4.99 -0.36 0.00 2.15 -1.26 -1.35 116.67 117.07 1ul5 s ASP 146 Ca 0.45 -3.22 0.02 0.00 0.43 0.00 0.00 52.55 50.23 1ul5 s ASP 146 Cb -0.10 -1.76 0.45 0.00 -0.30 0.00 0.00 42.92 41.21 1ul5 s ASP 146 CO 0.38 -0.25 1.74 2.30 -0.17 0.00 0.00 175.17 179.17 1ul5 n ILE 147 N 2.92 2.72 0.19 4.11 -5.35 -1.21 -4.52 119.36 118.22 1ul5 n ILE 147 Ca 0.11 -1.57 0.17 0.00 -0.27 0.00 0.00 62.75 61.19 1ul5 n ILE 147 Cb 0.35 -0.74 0.80 0.00 -1.74 0.00 0.00 39.64 38.32 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 0.93 0.00 -1.51 7.28 0.02 -0.38 -2.24 113.55 117.65 1ul5 h SER 148 Ca 0.46 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.82 1ul5 h SER 148 Cb 2.07 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 64.19 1ul5 h SER 148 CO 0.88 0.00 -0.73 1.21 -1.14 0.00 0.00 176.83 177.05 1ul5 n GLU 149 N -3.92 3.43 -4.06 3.45 4.07 -1.26 -4.58 120.64 117.78 1ul5 n GLU 149 Ca 0.02 -4.51 -0.31 0.00 -0.06 0.00 0.00 57.16 52.30 1ul5 n GLU 149 Cb 0.32 -2.25 -0.16 0.00 -0.06 0.00 0.00 31.44 29.29 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 -3.54 1.79 0.01 4.31 2.96 -0.84 -5.12 118.68 118.24 1ul5 s LEU 150 Ca 0.48 -0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 53.66 1ul5 s LEU 150 Cb 0.40 -1.25 -0.06 0.00 0.50 0.00 0.00 46.19 45.79 1ul5 s LEU 150 CO -0.19 -0.04 0.59 -1.59 -1.32 0.00 0.00 176.35 173.81 1ul5 s LYS 151 N 1.43 4.31 0.00 1.98 -2.85 -1.26 -4.57 119.74 118.78 1ul5 s LYS 151 Ca 0.05 0.74 0.00 0.00 -1.00 0.00 0.00 55.97 55.76 1ul5 s LYS 151 Cb -0.13 -3.33 0.00 0.00 -2.06 0.00 0.00 37.83 32.31 1ul5 s LYS 151 CO -0.11 0.40 0.00 0.41 0.10 0.00 0.00 175.35 176.15 1ul5 n GLY 152 N 2.36 0.25 0.08 0.59 0.00 -1.26 -4.92 105.19 102.29 1ul5 n GLY 152 Ca -0.07 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.28 116.97 113.31 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 0.91 0.00 -2.39 -0.00 0.00 0.00 178.16 176.68 1ul5 n HIS 154 N -3.17 0.13 0.07 0.10 1.44 -1.26 -2.49 115.22 110.04 1ul5 n HIS 154 Ca -0.07 0.05 -0.12 0.00 -2.01 0.00 0.00 57.72 55.57 1ul5 n HIS 154 Cb 0.95 -0.58 -0.03 0.00 0.12 0.00 0.00 29.99 30.45 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 0.34 -0.97 -1.40 3.64 -1.74 -2.72 116.57 113.72 1ul5 h LYS 155 Ca 0.00 -0.37 -0.23 0.00 -1.27 0.00 0.00 60.65 58.78 1ul5 h LYS 155 Cb 0.25 0.11 -0.14 0.00 -0.41 0.00 0.00 32.23 32.04 1ul5 h LYS 155 CO 0.00 1.06 0.29 -2.13 -2.27 0.00 0.00 179.45 176.40 1ul5 n ARG 156 N -3.72 1.85 -0.58 1.90 3.00 -1.04 -3.77 116.66 114.30 1ul5 n ARG 156 Ca -0.06 -1.56 -0.00 0.00 -0.00 0.00 0.00 57.85 56.23 1ul5 n ARG 156 Cb 0.82 -1.65 -0.00 0.00 0.00 0.00 0.00 32.46 31.63 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 -0.25 0.00 -4.04 -0.14 8.25 -1.21 -5.02 115.22 112.81 1ul5 n HIS 157 Ca 0.28 -0.05 -0.34 0.00 -0.26 0.00 0.00 57.72 57.35 1ul5 n HIS 157 Cb 1.05 0.08 -0.02 0.00 1.12 0.00 0.00 29.99 32.23 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 0.03 -1.45 -3.77 -0.41 1.74 -1.24 -4.93 116.66 106.63 1ul5 n ARG 158 Ca -0.01 0.24 -0.13 0.00 -0.77 0.00 0.00 57.85 57.18 1ul5 n ARG 158 Cb 0.65 -3.65 -0.11 0.00 -1.02 0.00 0.00 32.46 28.34 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 -3.88 0.01 0.60 1.55 0.11 -1.03 -2.75 120.40 115.01 1ul5 s VAL 159 Ca 0.22 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 59.12 1ul5 s VAL 159 Cb -0.10 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 1ul5 s VAL 159 CO 0.94 -0.04 0.91 0.00 -3.33 0.00 0.00 175.10 173.58 1ul5 h LEU 161 N -0.21 0.95 -1.60 0.00 6.46 -1.99 -1.79 115.31 117.12 1ul5 h LEU 161 Ca -0.45 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.41 1ul5 h LEU 161 Cb 1.26 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.92 1ul5 h LEU 161 CO 0.61 0.67 0.46 -0.09 -0.62 0.00 0.00 178.44 179.46 1ul5 h ARG 162 N 1.11 0.41 0.02 1.25 9.65 -1.99 -0.13 114.38 124.70 1ul5 h ARG 162 Ca 0.33 -0.02 -0.22 0.00 -1.10 0.00 0.00 59.98 58.96 1ul5 h ARG 162 Cb -0.06 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1ul5 h ARG 162 CO -0.09 0.27 -1.04 0.00 2.80 0.00 0.00 179.97 181.90 1ul5 h ALA 164 N 0.94 1.37 0.00 0.00 0.00 -0.37 -3.08 119.26 118.12 1ul5 h ALA 164 Ca -0.03 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.33 1ul5 h ALA 164 Cb 1.80 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1ul5 h ALA 164 CO 0.14 0.46 -2.08 0.25 0.00 0.00 0.00 179.25 178.02 1ul5 n THR 165 N -4.12 0.95 -1.66 0.00 -2.24 -0.72 -4.92 114.28 101.57 1ul5 n THR 165 Ca -0.02 -0.72 -0.40 0.00 -2.27 0.00 0.00 64.05 60.64 1ul5 n THR 165 Cb 0.39 -0.39 0.02 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.54 0.79 0.17 6.98 0.00 -0.16 -4.89 120.51 120.87 1ul5 n ALA 166 Ca -0.20 0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1ul5 n ALA 166 Cb 0.92 -2.19 0.36 0.00 0.00 0.00 0.00 19.45 18.54 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ul5 h SER 167 N 1.56 0.05 -4.56 0.00 0.02 -1.89 -3.44 113.55 105.29 1ul5 h SER 167 Ca -0.47 -0.02 0.24 0.00 -0.84 0.00 0.00 61.79 60.70 1ul5 h SER 167 Cb 1.32 -0.01 -0.17 0.00 0.14 0.00 0.00 62.40 63.68 1ul5 h SER 167 CO 0.57 0.39 0.76 0.72 -1.14 0.00 0.00 176.83 178.12 1ul5 s PHE 168 N -4.28 -0.15 0.00 3.45 -0.71 -1.26 -4.80 117.98 110.24 1ul5 s PHE 168 Ca -0.03 0.07 0.03 0.00 -1.04 0.00 0.00 56.93 55.95 1ul5 s PHE 168 Cb 0.14 0.53 -0.01 0.00 -1.21 0.00 0.00 43.02 42.47 1ul5 s PHE 168 CO 0.73 -0.28 -0.08 0.14 -1.34 0.00 0.00 175.22 174.38 1ul5 s VAL 169 N -2.55 0.65 -1.35 -2.49 -7.23 -0.67 -5.02 120.40 101.74 1ul5 s VAL 169 Ca 0.10 -0.47 -0.16 0.00 -1.81 0.00 0.00 61.98 59.64 1ul5 s VAL 169 Cb -0.00 -0.57 0.07 0.00 0.56 0.00 0.00 36.38 36.44 1ul5 s VAL 169 CO -0.05 0.10 1.90 0.52 -0.31 0.00 0.00 175.10 177.26 1ul5 n VAL 170 N 2.65 3.82 -0.12 1.32 0.31 -1.26 -2.13 118.33 122.92 1ul5 n VAL 170 Ca -0.15 -3.78 -0.06 0.00 -0.01 0.00 0.00 64.34 60.34 1ul5 n VAL 170 Cb 0.57 -2.45 0.06 0.00 -0.91 0.00 0.00 33.84 31.10 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 7.09 0.00 -4.55 7.52 7.94 -0.44 -3.91 117.00 130.65 1ul5 n LEU 171 Ca 0.49 -0.18 -0.16 0.00 -1.11 0.00 0.00 56.01 55.04 1ul5 n LEU 171 Cb 0.43 -0.20 -0.08 0.00 0.53 0.00 0.00 43.42 44.09 1ul5 n LEU 171 CO 0.81 -1.69 1.38 -0.67 -1.11 0.00 0.00 177.39 176.10 1ul5 n ASP 172 N -3.54 1.49 -2.16 1.96 -0.08 -1.26 -2.66 116.55 110.30 1ul5 n ASP 172 Ca 0.03 -1.30 -0.15 0.00 -1.51 0.00 0.00 54.79 51.86 1ul5 n ASP 172 Cb 0.12 -1.53 -0.02 0.00 2.34 0.00 0.00 41.12 42.02 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 6.61 0.00 3.46 0.27 0.00 -1.26 -4.92 105.19 109.36 1ul5 n GLY 173 Ca 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.55 0.47 -0.46 1.61 2.02 -1.09 -5.12 118.70 111.58 1ul5 s GLU 174 Ca 0.00 1.21 -0.29 0.00 0.02 0.00 0.00 54.97 55.91 1ul5 s GLU 174 Cb 0.00 0.51 0.03 0.00 0.10 0.00 0.00 34.13 34.77 1ul5 s GLU 174 CO 0.00 -0.21 1.14 -0.80 0.02 0.00 0.00 175.26 175.40 1ul5 s ASN 175 N 2.53 6.65 0.20 -0.19 0.01 -1.26 -1.33 114.94 121.55 1ul5 s ASN 175 Ca -0.05 0.52 0.09 0.00 -0.71 0.00 0.00 52.86 52.70 1ul5 s ASN 175 Cb -0.11 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 1ul5 s ASN 175 CO -0.16 -1.23 -0.06 -0.54 -1.51 0.00 0.00 177.10 173.61 1ul5 s LYS 176 N 4.40 2.18 -0.03 -0.60 1.02 -0.90 -2.13 119.74 123.67 1ul5 s LYS 176 Ca 0.48 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 55.25 1ul5 s LYS 176 Cb -0.08 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.03 1ul5 s LYS 176 CO 0.30 0.42 -0.18 0.50 -0.92 0.00 0.00 175.35 175.48 1ul5 s ARG 177 N -3.04 1.71 -0.22 1.68 3.00 -0.87 -1.67 118.95 119.54 1ul5 s ARG 177 Ca 0.27 -0.63 -0.28 0.00 -1.00 0.00 0.00 55.73 54.08 1ul5 s ARG 177 Cb -0.08 -1.53 -0.05 0.00 0.00 0.00 0.00 34.95 33.29 1ul5 s ARG 177 CO 0.17 0.30 2.16 -0.47 0.00 0.00 0.00 175.30 177.46 1ul5 s TYR 178 N -0.13 1.24 -0.48 5.12 5.04 -1.26 -2.94 117.35 123.95 1ul5 s TYR 178 Ca -0.00 0.52 -0.28 0.00 -2.44 0.00 0.00 57.07 54.86 1ul5 s TYR 178 Cb -0.10 -3.96 0.01 0.00 0.35 0.00 0.00 41.96 38.26 1ul5 s TYR 178 CO 0.01 -4.00 1.36 0.00 -1.34 0.00 0.00 175.55 171.58 1ul5 n GLN 180 N 8.25 2.26 0.00 0.00 1.13 -1.20 -1.60 117.38 126.21 1ul5 n GLN 180 Ca 0.14 -1.42 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 1ul5 n GLN 180 Cb 0.49 -2.37 0.00 0.00 0.11 0.00 0.00 30.24 28.47 1ul5 n GLN 180 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1ul5 n GLN 181 N 3.66 0.00 -0.03 -1.09 6.02 -1.26 -4.89 117.38 119.78 1ul5 n GLN 181 Ca 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.46 1ul5 n GLN 181 Cb 0.29 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.46 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 2.16 2.56 3.58 0.00 0.00 -0.63 -5.02 105.19 107.85 1ul5 n GLY 183 Ca -0.11 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ul5 s LYS 184 N 0.00 -1.22 0.08 1.61 1.02 -1.26 -4.58 119.74 115.38 1ul5 s LYS 184 Ca 0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 55.97 55.86 1ul5 s LYS 184 Cb 0.00 -1.59 -0.06 0.00 -0.52 0.00 0.00 37.83 35.66 1ul5 s LYS 184 CO 0.00 -3.72 0.44 -0.06 -0.92 0.00 0.00 175.35 171.08 1ul5 s PHE 185 N -2.96 3.62 0.37 3.18 0.08 -1.26 -2.97 117.98 118.04 1ul5 s PHE 185 Ca 0.70 0.89 0.04 0.00 0.12 0.00 0.00 56.93 58.69 1ul5 s PHE 185 Cb -0.11 -2.23 -0.06 0.00 -0.57 0.00 0.00 43.02 40.06 1ul5 s PHE 185 CO 0.56 0.52 0.06 -1.01 -0.10 0.00 0.00 175.22 175.26 1ul5 s HIS 186 N -1.35 2.01 0.21 0.36 3.76 -1.15 -4.95 115.29 114.18 1ul5 s HIS 186 Ca 0.32 -0.97 -0.29 0.00 -0.15 0.00 0.00 55.06 53.98 1ul5 s HIS 186 Cb -0.15 -1.36 -0.09 0.00 1.11 0.00 0.00 32.58 32.09 1ul5 s HIS 186 CO 0.17 0.04 0.90 -0.51 -0.85 0.00 0.00 174.74 174.49 1ul5 s LEU 187 N -3.57 4.62 0.14 0.89 2.01 -1.26 -2.05 118.68 119.46 1ul5 s LEU 187 Ca 0.32 1.85 -0.12 0.00 0.01 0.00 0.00 54.13 56.19 1ul5 s LEU 187 Cb 0.07 -3.52 -0.04 0.00 0.01 0.00 0.00 46.19 42.72 1ul5 s LEU 187 CO 0.15 0.16 1.49 -0.07 1.01 0.00 0.00 176.35 179.08 1ul5 h LEU 188 N 4.29 0.95 -0.72 1.79 4.07 -1.78 -2.98 115.31 120.92 1ul5 h LEU 188 Ca -0.45 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.06 1ul5 h LEU 188 Cb 1.20 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1ul5 h LEU 188 CO 0.68 1.19 0.00 -0.81 -1.08 0.00 0.00 178.44 178.41 1ul5 n PRO 189 N -4.13 0.13 -1.14 1.13 -0.04 -1.26 -2.14 135.00 127.53 1ul5 n PRO 189 Ca -0.02 0.47 -0.23 0.00 -0.04 0.00 0.00 63.50 63.68 1ul5 n PRO 189 Cb 0.50 -1.80 0.16 0.00 -0.04 0.00 0.00 33.50 32.32 1ul5 n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ul5 n ASP 190 N -2.05 3.94 -4.58 3.54 9.92 -1.13 -4.94 116.55 121.25 1ul5 n ASP 190 Ca 0.01 -3.50 -0.26 0.00 -0.53 0.00 0.00 54.79 50.51 1ul5 n ASP 190 Cb 0.14 -0.83 -0.10 0.00 -0.64 0.00 0.00 41.12 39.69 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ul5 s PHE 191 N -3.08 2.46 0.32 1.24 0.40 -0.91 -3.93 117.98 114.48 1ul5 s PHE 191 Ca 0.53 -0.53 -0.16 0.00 -0.60 0.00 0.00 56.93 56.18 1ul5 s PHE 191 Cb 0.45 -1.50 0.03 0.00 0.51 0.00 0.00 43.02 42.50 1ul5 s PHE 191 CO 0.09 0.52 0.69 -0.51 0.70 0.00 0.00 175.22 176.72 1ul5 s ASP 192 N -3.66 -0.02 0.92 1.36 1.01 -1.26 -5.05 116.67 109.96 1ul5 s ASP 192 Ca 0.34 -0.95 -0.10 0.00 0.71 0.00 0.00 52.55 52.55 1ul5 s ASP 192 Cb 0.04 0.75 0.14 0.00 1.01 0.00 0.00 42.92 44.86 1ul5 s ASP 192 CO 0.18 -1.45 1.12 -0.62 0.21 0.00 0.00 175.17 174.61 1ul5 n GLU 193 N -0.49 -0.45 0.00 8.23 -0.58 -1.26 -4.61 120.64 121.48 1ul5 n GLU 193 Ca -0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1ul5 n GLU 193 Cb 0.60 -2.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 1ul5 n GLU 193 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ul5 n GLY 194 N 0.32 0.63 3.89 0.62 0.00 -1.26 -5.01 105.19 104.38 1ul5 n GLY 194 Ca 0.12 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 3.03 -0.57 1.61 3.01 -1.26 -4.97 119.74 120.58 1ul5 s LYS 195 Ca 0.00 0.42 -0.02 0.00 -1.01 0.00 0.00 55.97 55.36 1ul5 s LYS 195 Cb 0.00 -2.09 0.30 0.00 -1.01 0.00 0.00 37.83 35.02 1ul5 s LYS 195 CO 0.00 -0.86 2.17 -2.13 0.51 0.00 0.00 175.35 175.04 1ul5 n ARG 196 N -2.85 2.41 -4.36 1.68 0.63 -1.26 -4.83 116.66 108.07 1ul5 n ARG 196 Ca 0.06 -2.69 -0.19 0.00 -0.92 0.00 0.00 57.85 54.10 1ul5 n ARG 196 Cb 0.57 -2.08 -0.09 0.00 0.45 0.00 0.00 32.46 31.31 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1ul5 s SER 197 N -0.74 1.70 0.96 6.15 0.01 -1.26 -3.28 113.70 117.23 1ul5 s SER 197 Ca 0.52 -1.52 -0.11 0.00 1.31 0.00 0.00 55.95 56.15 1ul5 s SER 197 Cb 0.40 0.31 0.14 0.00 0.21 0.00 0.00 66.02 67.09 1ul5 s SER 197 CO -0.13 -0.84 0.99 0.00 0.41 0.00 0.00 173.24 173.67 1ul5 s ARG 199 N -4.42 4.21 0.06 0.00 0.52 -1.25 -4.96 118.95 113.11 1ul5 s ARG 199 Ca 0.65 2.15 -0.27 0.00 -0.52 0.00 0.00 55.73 57.74 1ul5 s ARG 199 Cb -0.23 -3.77 0.09 0.00 0.52 0.00 0.00 34.95 31.56 1ul5 s ARG 199 CO 0.61 -0.75 0.98 0.50 0.02 0.00 0.00 175.30 176.66 1ul5 s ARG 200 N 3.25 0.94 -0.33 3.54 6.06 -1.26 -5.10 118.95 126.04 1ul5 s ARG 200 Ca 0.71 -0.46 -0.27 0.00 -2.50 0.00 0.00 55.73 53.20 1ul5 s ARG 200 Cb -0.34 0.36 -0.06 0.00 0.06 0.00 0.00 34.95 34.97 1ul5 s ARG 200 CO 0.29 -0.42 2.30 1.17 -2.50 0.00 0.00 175.30 176.14 1ul5 n LYS 201 N -0.37 1.58 -3.68 5.12 4.81 -1.26 -4.95 118.16 119.41 1ul5 n LYS 201 Ca -0.07 0.32 -0.22 0.00 -0.87 0.00 0.00 58.31 57.47 1ul5 n LYS 201 Cb 0.61 -3.29 -0.03 0.00 0.02 0.00 0.00 35.03 32.33 1ul5 n LYS 201 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ul5 s LEU 202 N 9.83 3.26 0.78 3.14 1.43 -1.26 -5.12 118.68 130.75 1ul5 s LEU 202 Ca 1.00 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1ul5 s LEU 202 Cb -0.29 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1ul5 s LEU 202 CO 0.32 -0.70 1.08 -1.61 0.23 0.00 0.00 176.35 175.67 1ul5 s GLU 203 N -4.12 2.18 0.01 1.70 2.02 -1.26 -5.07 118.70 114.15 1ul5 s GLU 203 Ca 0.46 0.96 0.02 0.00 0.02 0.00 0.00 54.97 56.43 1ul5 s GLU 203 Cb -0.02 -1.90 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 1ul5 s GLU 203 CO 0.26 -1.64 -0.07 0.50 0.02 0.00 0.00 175.26 174.34 1ul5 s ARG 204 N -4.98 0.51 -0.38 1.61 3.52 -1.26 -4.96 118.95 113.01 1ul5 s ARG 204 Ca 0.61 -0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 55.73 1ul5 s ARG 204 Cb -0.16 -0.44 0.01 0.00 -1.56 0.00 0.00 34.95 32.80 1ul5 s ARG 204 CO 0.56 0.11 0.37 0.72 -0.81 0.00 0.00 175.30 176.25 1ul5 n HIS 205 N 2.51 -3.61 -3.79 5.12 8.25 -1.26 -5.07 115.22 117.37 1ul5 n HIS 205 Ca -0.16 1.51 -0.10 0.00 -0.26 0.00 0.00 57.72 58.72 1ul5 n HIS 205 Cb 0.57 -4.02 -0.07 0.00 1.12 0.00 0.00 29.99 27.59 1ul5 n HIS 205 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ul5 s ASN 206 N -2.22 -0.01 0.00 0.41 4.22 -1.26 -5.04 114.94 111.04 1ul5 s ASN 206 Ca 0.16 -0.45 0.00 0.00 -2.14 0.00 0.00 52.86 50.43 1ul5 s ASN 206 Cb -0.04 0.36 0.00 0.00 1.28 0.00 0.00 41.25 42.85 1ul5 s ASN 206 CO 0.76 -0.70 0.00 -0.46 -2.04 0.00 0.00 177.10 174.66 1ul5 n ASN 207 N 0.15 0.00 -4.83 3.54 6.94 -1.26 -5.14 115.26 114.66 1ul5 n ASN 207 Ca -0.16 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.03 1ul5 n ASN 207 Cb 0.62 0.06 -0.06 0.00 -2.36 0.00 0.00 39.78 38.04 1ul5 n ASN 207 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1ul5 s ARG 208 N -1.58 4.05 -0.55 -3.83 0.52 -1.26 -4.98 118.95 111.32 1ul5 s ARG 208 Ca 0.00 0.57 0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1ul5 s ARG 208 Cb 0.00 -3.05 0.52 0.00 0.52 0.00 0.00 34.95 32.94 1ul5 s ARG 208 CO 0.00 0.55 1.97 -2.13 0.02 0.00 0.00 175.30 175.70 1ul5 n ARG 209 N 1.18 2.42 -3.30 3.54 3.00 -1.26 -4.72 116.66 117.52 1ul5 n ARG 209 Ca -0.08 -3.02 -0.09 0.00 -0.00 0.00 0.00 57.85 54.66 1ul5 n ARG 209 Cb 0.51 -2.18 -0.05 0.00 0.00 0.00 0.00 32.46 30.74 1ul5 n ARG 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1ul5 s LYS 210 N -3.43 0.61 -0.22 -0.14 2.36 -1.26 -5.11 119.74 112.56 1ul5 s LYS 210 Ca 0.59 -0.37 -0.04 0.00 -2.55 0.00 0.00 55.97 53.60 1ul5 s LYS 210 Cb 0.47 -0.36 0.11 0.00 -1.05 0.00 0.00 37.83 37.01 1ul5 s LYS 210 CO 0.04 -1.14 0.35 0.50 1.55 0.00 0.00 175.35 176.65 1ul5 s ARG 211 N 1.92 0.30 -0.37 4.03 6.06 -1.26 -5.08 118.95 124.55 1ul5 s ARG 211 Ca 0.14 0.62 -0.05 0.00 -2.50 0.00 0.00 55.73 53.94 1ul5 s ARG 211 Cb -0.11 -0.36 0.20 0.00 0.06 0.00 0.00 34.95 34.74 1ul5 s ARG 211 CO -0.13 -0.53 1.02 0.21 -2.50 0.00 0.00 175.30 173.37 1ul5 s LYS 212 N 2.52 0.35 0.63 5.12 2.36 -1.26 -5.17 119.74 124.29 1ul5 s LYS 212 Ca 0.08 -0.30 -0.16 0.00 -2.55 0.00 0.00 55.97 53.04 1ul5 s LYS 212 Cb -0.14 -0.00 -0.02 0.00 -1.05 0.00 0.00 37.83 36.61 1ul5 s LYS 212 CO -0.14 -0.45 1.10 -1.25 1.55 0.00 0.00 175.35 176.16 1ul5 s PRO 213 N 1.20 3.00 -0.19 4.03 0.04 -1.26 -5.05 135.00 136.76 1ul5 s PRO 213 Ca 0.22 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.63 1ul5 s PRO 213 Cb 0.08 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.70 1ul5 s PRO 213 CO -0.11 -1.09 0.01 0.08 0.04 0.00 0.00 177.00 175.94 1ul5 s VAL 214 N -2.28 0.71 0.00 -0.36 1.01 -1.26 -5.04 120.40 113.19 1ul5 s VAL 214 Ca 0.67 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1ul5 s VAL 214 Cb -0.20 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1ul5 s VAL 214 CO 0.38 -0.15 0.00 0.47 0.00 0.00 0.00 175.10 175.80 1ul5 n ASP 215 N 4.98 0.00 -2.30 3.32 8.00 -1.26 -4.91 116.55 124.38 1ul5 n ASP 215 Ca -0.09 0.33 -0.20 0.00 0.71 0.00 0.00 54.79 55.54 1ul5 n ASP 215 Cb 0.47 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 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 -2.10 -1.68 0.00 -1.24 4.76 -1.26 -2.35 118.16 114.29 1ul5 n LYS 216 Ca 0.00 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.41 1ul5 n LYS 216 Cb 0.00 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 27.60 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ul5 n GLY 217 N -1.03 0.82 2.02 0.72 0.00 -1.26 -4.71 105.19 101.75 1ul5 n GLY 217 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 0.32 2.57 -0.02 0.00 -0.99 -4.96 105.19 102.11 1ul5 n GLY 218 Ca 0.00 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 1ul5 n GLY 218 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ul5 n VAL 219 N -3.96 5.17 1.18 1.61 3.14 -1.26 -5.16 118.33 119.05 1ul5 n VAL 219 Ca -0.01 -4.72 0.13 0.00 -2.96 0.00 0.00 64.34 56.77 1ul5 n VAL 219 Cb 0.49 -1.77 0.25 0.00 -1.06 0.00 0.00 33.84 31.76 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37