#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 0.73 -3.65 3.52 0.00 -1.26 -4.73 120.51 115.12 1ul5 n ALA 136 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 53.44 52.52 1ul5 n ALA 136 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 19.45 16.26 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 8.36 0.59 -0.58 0.00 3.00 -1.26 -2.92 118.95 126.14 1ul5 s ARG 137 Ca 1.01 1.44 -0.26 0.00 -1.00 0.00 0.00 55.73 56.92 1ul5 s ARG 137 Cb -0.26 0.82 -0.07 0.00 0.00 0.00 0.00 34.95 35.44 1ul5 s ARG 137 CO 0.28 -0.20 2.27 0.00 0.00 0.00 0.00 175.30 177.65 1ul5 n GLN 139 N 9.01 1.89 -3.24 0.00 -0.00 -1.12 -2.15 117.38 121.78 1ul5 n GLN 139 Ca 0.35 -1.64 -0.38 0.00 -0.00 0.00 0.00 57.00 55.33 1ul5 n GLN 139 Cb 0.52 -1.70 -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 -2.10 5.10 0.10 -0.39 1.01 -0.85 -5.00 120.40 118.27 1ul5 s VAL 140 Ca 0.36 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1ul5 s VAL 140 Cb 0.26 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 1ul5 s VAL 140 CO -0.05 0.33 1.48 1.55 0.00 0.00 0.00 175.10 178.42 1ul5 h PRO 141 N 6.49 -0.55 0.00 2.72 0.13 -1.91 -0.17 132.00 138.71 1ul5 h PRO 141 Ca -0.42 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1ul5 h PRO 141 Cb 1.19 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1ul5 h PRO 141 CO 0.74 -0.37 0.00 -0.40 -0.23 0.00 0.00 178.00 177.75 1ul5 n ASP 142 N -5.08 0.40 -3.53 1.44 5.75 -1.26 -4.34 116.55 109.94 1ul5 n ASP 142 Ca -0.06 0.61 -0.28 0.00 -0.01 0.00 0.00 54.79 55.05 1ul5 n ASP 142 Cb 0.34 -0.69 -0.15 0.00 -1.03 0.00 0.00 41.12 39.60 1ul5 n ASP 142 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ul5 n GLU 144 N 5.26 3.77 -3.17 0.00 1.02 -1.09 -2.00 120.64 124.43 1ul5 n GLU 144 Ca -0.06 -4.49 -0.29 0.00 -0.02 0.00 0.00 57.16 52.30 1ul5 n GLU 144 Cb 0.43 -2.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.28 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 -1.74 3.53 -0.69 0.62 0.00 -0.91 -4.97 121.76 117.59 1ul5 s ALA 145 Ca 0.31 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1ul5 s ALA 145 Cb -0.05 -2.44 0.27 0.00 0.00 0.00 0.00 23.12 20.90 1ul5 s ALA 145 CO -0.03 0.15 0.89 -3.47 0.00 0.00 0.00 175.76 173.30 1ul5 n ASP 146 N -1.07 4.26 -3.50 0.00 -0.08 -1.26 -1.39 116.55 113.51 1ul5 n ASP 146 Ca -0.00 -3.48 -0.38 0.00 -1.51 0.00 0.00 54.79 49.42 1ul5 n ASP 146 Cb 0.54 -0.74 -0.02 0.00 2.34 0.00 0.00 41.12 43.24 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 0.75 3.10 0.04 5.18 -5.35 -1.24 -4.48 119.36 117.35 1ul5 n ILE 147 Ca 0.30 -2.29 -0.04 0.00 -0.27 0.00 0.00 62.75 60.45 1ul5 n ILE 147 Cb 0.39 -2.46 -0.09 0.00 -1.74 0.00 0.00 39.64 35.75 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 6.26 0.00 0.32 7.28 0.02 -1.91 -3.36 113.55 122.16 1ul5 h SER 148 Ca 0.60 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.37 1ul5 h SER 148 Cb 0.47 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1ul5 h SER 148 CO 1.80 0.80 -1.84 1.21 -1.14 0.00 0.00 176.83 177.66 1ul5 n GLU 149 N -3.11 0.65 -1.66 3.45 4.07 -1.26 -4.94 120.64 117.84 1ul5 n GLU 149 Ca -0.07 0.04 -0.42 0.00 -0.06 0.00 0.00 57.16 56.65 1ul5 n GLU 149 Cb 0.91 -1.65 0.00 0.00 -0.06 0.00 0.00 31.44 30.65 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1ul5 n LEU 150 N -2.68 3.28 -3.90 4.31 7.94 -1.26 -5.00 117.00 119.70 1ul5 n LEU 150 Ca -0.15 1.13 -0.29 0.00 -1.11 0.00 0.00 56.01 55.59 1ul5 n LEU 150 Cb 0.86 -1.43 -0.16 0.00 0.53 0.00 0.00 43.42 43.21 1ul5 n LEU 150 CO 0.44 -0.90 -0.42 -0.54 -1.11 0.00 0.00 177.39 174.86 1ul5 s LYS 151 N -1.99 1.48 0.00 1.96 1.02 -1.26 -4.83 119.74 116.12 1ul5 s LYS 151 Ca 0.60 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1ul5 s LYS 151 Cb -0.56 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1ul5 s LYS 151 CO 0.59 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1ul5 n GLY 152 N 4.82 -0.64 0.19 -3.33 0.00 -1.26 -4.97 105.19 100.00 1ul5 n GLY 152 Ca -0.12 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 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 0.57 0.00 1.61 -0.00 -1.98 -2.86 116.97 114.31 1ul5 h TYR 153 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 58.73 58.51 1ul5 h TYR 153 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 36.63 1ul5 h TYR 153 CO 0.00 0.94 0.00 1.12 -0.00 0.00 0.00 178.16 180.22 1ul5 h HIS 154 N 0.33 0.00 -0.02 0.10 2.07 -1.94 -2.72 115.15 112.97 1ul5 h HIS 154 Ca -0.01 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.29 1ul5 h HIS 154 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1ul5 h HIS 154 CO 0.04 0.00 -0.90 -0.22 -3.07 0.00 0.00 177.93 173.78 1ul5 h LYS 155 N 0.00 0.45 -0.90 5.12 3.64 -1.67 -2.33 116.57 120.89 1ul5 h LYS 155 Ca 0.00 -0.45 -0.14 0.00 -1.27 0.00 0.00 60.65 58.79 1ul5 h LYS 155 Cb 0.33 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 1ul5 h LYS 155 CO 0.00 1.10 0.18 -2.13 -2.27 0.00 0.00 179.45 176.33 1ul5 n ARG 156 N -3.78 2.31 -0.48 1.90 0.63 -1.03 -3.76 116.66 112.46 1ul5 n ARG 156 Ca -0.06 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.27 1ul5 n ARG 156 Cb 0.81 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.97 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 -0.03 0.00 -3.79 -0.14 8.25 -1.19 -5.01 115.22 113.30 1ul5 n HIS 157 Ca 0.23 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.34 1ul5 n HIS 157 Cb 0.94 0.03 0.04 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 -1.01 -3.61 -0.41 1.74 -1.23 -4.93 116.66 107.22 1ul5 n ARG 158 Ca 0.00 0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 57.27 1ul5 n ARG 158 Cb 0.64 -3.71 -0.07 0.00 -1.02 0.00 0.00 32.46 28.30 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 -3.49 0.02 0.57 1.55 0.11 -0.88 -2.80 120.40 115.48 1ul5 s VAL 159 Ca 0.47 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1ul5 s VAL 159 Cb -0.19 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1ul5 s VAL 159 CO 0.89 -0.09 0.82 0.00 -3.33 0.00 0.00 175.10 173.40 1ul5 h LEU 161 N -0.05 0.59 -1.53 0.00 6.46 -1.99 -2.57 115.31 116.23 1ul5 h LEU 161 Ca -0.44 -0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.25 1ul5 h LEU 161 Cb 1.29 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 41.02 1ul5 h LEU 161 CO 0.56 0.71 0.41 -0.09 -0.62 0.00 0.00 178.44 179.41 1ul5 h ARG 162 N 0.57 0.55 0.02 1.25 2.43 -2.00 -1.01 114.38 116.20 1ul5 h ARG 162 Ca 0.11 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 59.03 1ul5 h ARG 162 Cb 0.46 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1ul5 h ARG 162 CO 0.02 0.36 -1.03 0.00 -1.51 0.00 0.00 179.97 177.82 1ul5 h ALA 164 N 0.94 1.14 0.00 0.00 0.00 -0.87 -2.90 119.26 117.56 1ul5 h ALA 164 Ca -0.03 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.43 1ul5 h ALA 164 Cb 1.79 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1ul5 h ALA 164 CO 0.14 0.57 -1.38 1.79 0.00 0.00 0.00 179.25 180.37 1ul5 h THR 165 N 0.84 0.84 0.00 0.00 1.35 -1.44 -3.31 112.91 111.19 1ul5 h THR 165 Ca 0.18 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1ul5 h THR 165 Cb 0.35 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1ul5 h THR 165 CO 0.00 0.48 0.00 0.00 -0.25 0.00 0.00 175.52 175.75 1ul5 h ALA 166 N 1.20 1.00 0.00 6.62 0.00 -1.12 -3.46 119.26 123.50 1ul5 h ALA 166 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ul5 h ALA 166 Cb 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1ul5 h ALA 166 CO 0.07 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.75 1ul5 n SER 167 N -2.51 0.00 -4.21 0.00 7.64 -1.13 -4.74 113.62 108.67 1ul5 n SER 167 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 1ul5 n SER 167 Cb 0.12 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.19 1ul5 n SER 167 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ul5 s PHE 168 N 0.00 1.52 0.12 1.43 -0.71 -1.26 -2.20 117.98 116.88 1ul5 s PHE 168 Ca 0.00 -0.39 0.05 0.00 -1.04 0.00 0.00 56.93 55.55 1ul5 s PHE 168 Cb 0.00 -0.88 -0.04 0.00 -1.21 0.00 0.00 43.02 40.89 1ul5 s PHE 168 CO 0.00 0.10 -0.12 0.14 -1.34 0.00 0.00 175.22 174.00 1ul5 s VAL 169 N -0.98 1.18 -1.43 -2.49 -7.23 -1.02 -4.98 120.40 103.45 1ul5 s VAL 169 Ca 0.04 -1.76 -0.14 0.00 -1.81 0.00 0.00 61.98 58.31 1ul5 s VAL 169 Cb -0.09 -1.53 0.05 0.00 0.56 0.00 0.00 36.38 35.37 1ul5 s VAL 169 CO 0.02 -0.52 2.14 0.52 -0.31 0.00 0.00 175.10 176.95 1ul5 n VAL 170 N 0.40 3.56 -0.03 1.32 0.31 -1.26 -2.74 118.33 119.90 1ul5 n VAL 170 Ca -0.15 -3.23 -0.04 0.00 -0.01 0.00 0.00 64.34 60.91 1ul5 n VAL 170 Cb 0.58 -2.56 0.04 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 6.33 0.00 -4.54 7.52 7.94 0.12 -4.06 117.00 130.30 1ul5 n LEU 171 Ca 0.51 -0.11 -0.17 0.00 -1.11 0.00 0.00 56.01 55.13 1ul5 n LEU 171 Cb 0.40 -0.12 -0.11 0.00 0.53 0.00 0.00 43.42 44.12 1ul5 n LEU 171 CO 0.88 -1.66 1.49 -0.67 -1.11 0.00 0.00 177.39 176.31 1ul5 n ASP 172 N -3.33 0.98 -2.21 1.96 2.03 -1.26 -2.37 116.55 112.35 1ul5 n ASP 172 Ca 0.02 -1.19 -0.14 0.00 0.52 0.00 0.00 54.79 54.00 1ul5 n ASP 172 Cb 0.07 -1.37 -0.02 0.00 -0.72 0.00 0.00 41.12 39.09 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 6.44 -0.09 3.62 0.27 0.00 -1.26 -4.92 105.19 109.25 1ul5 n GLY 173 Ca 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 -4.63 0.86 -0.34 1.61 2.02 -1.00 -5.14 118.70 112.08 1ul5 s GLU 174 Ca 0.00 0.92 -0.17 0.00 0.02 0.00 0.00 54.97 55.74 1ul5 s GLU 174 Cb 0.00 0.42 -0.01 0.00 0.10 0.00 0.00 34.13 34.64 1ul5 s GLU 174 CO 0.00 -0.12 0.45 -0.80 0.02 0.00 0.00 175.26 174.81 1ul5 s ASN 175 N 0.22 6.27 0.06 -0.19 0.01 -1.26 0.13 114.94 120.17 1ul5 s ASN 175 Ca -0.01 -0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.12 1ul5 s ASN 175 Cb -0.04 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1ul5 s ASN 175 CO 0.02 -0.40 0.00 -0.54 -1.51 0.00 0.00 177.10 174.67 1ul5 s LYS 176 N 2.24 2.65 -0.12 -0.60 1.02 -1.11 -2.83 119.74 120.99 1ul5 s LYS 176 Ca 0.16 -0.75 -0.00 0.00 0.02 0.00 0.00 55.97 55.40 1ul5 s LYS 176 Cb -0.16 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1ul5 s LYS 176 CO 0.12 0.57 -0.11 0.50 -0.92 0.00 0.00 175.35 175.51 1ul5 s ARG 177 N -2.03 3.31 -0.67 1.68 3.00 0.37 -2.42 118.95 122.19 1ul5 s ARG 177 Ca 0.24 -0.65 -0.26 0.00 -1.00 0.00 0.00 55.73 54.06 1ul5 s ARG 177 Cb -0.12 -2.65 -0.07 0.00 0.00 0.00 0.00 34.95 32.11 1ul5 s ARG 177 CO 0.15 0.29 2.20 -0.47 0.00 0.00 0.00 175.30 177.48 1ul5 s TYR 178 N 0.17 1.35 -0.27 5.12 6.14 -0.93 -2.50 117.35 126.43 1ul5 s TYR 178 Ca -0.06 1.34 -0.28 0.00 0.64 0.00 0.00 57.07 58.71 1ul5 s TYR 178 Cb -0.15 -3.74 -0.04 0.00 0.42 0.00 0.00 41.96 38.46 1ul5 s TYR 178 CO 0.04 -2.09 2.02 0.00 0.64 0.00 0.00 175.55 176.17 1ul5 n GLN 180 N 8.59 0.04 0.08 0.00 1.13 -0.94 0.18 117.38 126.47 1ul5 n GLN 180 Ca 0.27 0.34 -0.16 0.00 -1.94 0.00 0.00 57.00 55.51 1ul5 n GLN 180 Cb 0.46 -1.59 -0.14 0.00 0.11 0.00 0.00 30.24 29.08 1ul5 n GLN 180 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1ul5 h GLN 181 N 0.00 0.24 0.00 -1.09 4.15 -1.88 -3.39 115.11 113.14 1ul5 h GLN 181 Ca 0.00 -0.42 -0.01 0.00 0.77 0.00 0.00 58.65 58.99 1ul5 h GLN 181 Cb 0.22 0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1ul5 h GLN 181 CO 0.00 1.15 -1.08 0.00 -1.93 0.00 0.00 178.83 176.97 1ul5 n GLY 183 N 2.62 2.57 3.46 0.00 0.00 0.48 -5.02 105.19 109.29 1ul5 n GLY 183 Ca -0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.59 -0.04 1.61 1.02 -1.26 -4.46 119.74 115.03 1ul5 s LYS 184 Ca 0.00 0.37 -0.21 0.00 0.02 0.00 0.00 55.97 56.15 1ul5 s LYS 184 Cb 0.00 -1.51 -0.05 0.00 -0.52 0.00 0.00 37.83 35.75 1ul5 s LYS 184 CO 0.00 -4.05 0.61 -0.06 -0.92 0.00 0.00 175.35 170.93 1ul5 s PHE 185 N -2.55 3.63 0.19 3.18 0.08 -1.26 -2.60 117.98 118.66 1ul5 s PHE 185 Ca 0.69 1.17 0.09 0.00 0.12 0.00 0.00 56.93 59.00 1ul5 s PHE 185 Cb -0.17 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.58 1ul5 s PHE 185 CO 0.60 0.26 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.79 1ul5 s HIS 186 N 0.17 1.90 -0.09 0.36 3.76 -1.04 -4.95 115.29 115.40 1ul5 s HIS 186 Ca 0.32 -0.46 -0.30 0.00 -0.15 0.00 0.00 55.06 54.47 1ul5 s HIS 186 Cb -0.18 -0.91 -0.02 0.00 1.11 0.00 0.00 32.58 32.58 1ul5 s HIS 186 CO 0.16 0.41 1.17 -0.51 -0.85 0.00 0.00 174.74 175.12 1ul5 s LEU 187 N -2.94 4.25 0.32 0.89 1.43 -1.26 -0.48 118.68 120.89 1ul5 s LEU 187 Ca 0.20 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 55.03 1ul5 s LEU 187 Cb -0.05 -3.55 0.55 0.00 0.03 0.00 0.00 46.19 43.17 1ul5 s LEU 187 CO 0.08 -0.59 1.98 0.25 0.23 0.00 0.00 176.35 178.30 1ul5 h LEU 188 N 8.44 0.84 -2.16 1.79 6.46 -1.82 -1.93 115.31 126.93 1ul5 h LEU 188 Ca -0.32 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1ul5 h LEU 188 Cb 1.15 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1ul5 h LEU 188 CO 0.89 0.59 0.28 -0.65 -0.62 0.00 0.00 178.44 178.93 1ul5 h PRO 189 N 0.98 0.00 -0.17 5.25 0.11 -1.92 -1.65 132.00 134.60 1ul5 h PRO 189 Ca 0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 1ul5 h PRO 189 Cb -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1ul5 h PRO 189 CO -0.07 0.00 0.02 0.22 -0.21 0.00 0.00 178.00 177.95 1ul5 h ASP 190 N 0.00 0.27 -3.94 -2.05 1.82 -1.75 -3.44 116.42 107.33 1ul5 h ASP 190 Ca 0.11 -0.28 -0.44 0.00 -0.39 0.00 0.00 57.03 56.02 1ul5 h ASP 190 Cb 0.66 -0.07 -0.30 0.00 0.68 0.00 0.00 39.33 40.30 1ul5 h ASP 190 CO -0.00 0.49 -0.79 0.72 -1.61 0.00 0.00 179.24 178.04 1ul5 s PHE 191 N -5.09 1.05 0.82 0.28 -0.71 -0.62 -4.76 117.98 108.95 1ul5 s PHE 191 Ca -0.14 -0.24 -0.14 0.00 -1.04 0.00 0.00 56.93 55.37 1ul5 s PHE 191 Cb 0.06 -0.72 0.20 0.00 -1.21 0.00 0.00 43.02 41.35 1ul5 s PHE 191 CO 0.72 -0.07 0.89 -0.40 -1.34 0.00 0.00 175.22 175.01 1ul5 n ASP 192 N 3.08 -0.93 -3.63 1.98 5.68 -1.26 -4.75 116.55 116.72 1ul5 n ASP 192 Ca -0.16 -1.16 -0.30 0.00 -0.50 0.00 0.00 54.79 52.66 1ul5 n ASP 192 Cb 0.55 -0.75 0.26 0.00 -1.14 0.00 0.00 41.12 40.04 1ul5 n ASP 192 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1ul5 s GLU 193 N -4.98 -2.01 0.00 0.11 0.41 -1.26 -4.02 118.70 106.94 1ul5 s GLU 193 Ca 0.54 0.01 0.00 0.00 -0.41 0.00 0.00 54.97 55.11 1ul5 s GLU 193 Cb -0.03 -1.50 0.00 0.00 -1.78 0.00 0.00 34.13 30.82 1ul5 s GLU 193 CO 0.40 -4.25 0.00 0.41 -0.49 0.00 0.00 175.26 171.33 1ul5 n GLY 194 N 0.05 2.04 3.70 -1.39 0.00 -1.26 -4.94 105.19 103.38 1ul5 n GLY 194 Ca 0.13 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 4.22 -0.45 1.61 3.01 -1.26 -4.97 119.74 121.91 1ul5 s LYS 195 Ca 0.00 0.17 0.03 0.00 -1.01 0.00 0.00 55.97 55.15 1ul5 s LYS 195 Cb 0.00 -3.49 0.58 0.00 -1.01 0.00 0.00 37.83 33.92 1ul5 s LYS 195 CO 0.00 0.09 1.88 0.54 0.51 0.00 0.00 175.35 178.36 1ul5 n ARG 196 N 4.06 2.22 -3.80 1.68 3.00 -1.26 -4.89 116.66 117.67 1ul5 n ARG 196 Ca -0.10 -2.81 -0.13 0.00 -0.01 0.00 0.00 57.85 54.80 1ul5 n ARG 196 Cb 0.51 -2.10 -0.11 0.00 0.00 0.00 0.00 32.46 30.76 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1ul5 s SER 197 N -1.19 -0.22 0.24 0.55 0.01 -1.26 -2.21 113.70 109.62 1ul5 s SER 197 Ca 0.54 0.40 -0.31 0.00 1.31 0.00 0.00 55.95 57.89 1ul5 s SER 197 Cb 0.45 0.45 -0.13 0.00 0.21 0.00 0.00 66.02 67.00 1ul5 s SER 197 CO 0.08 -0.12 1.52 0.00 0.41 0.00 0.00 173.24 175.14 1ul5 n ARG 199 N 2.53 0.85 -4.40 0.00 5.12 -1.26 -4.87 116.66 114.62 1ul5 n ARG 199 Ca 0.12 -0.32 -0.23 0.00 -1.93 0.00 0.00 57.85 55.50 1ul5 n ARG 199 Cb 0.33 -3.51 -0.08 0.00 -1.16 0.00 0.00 32.46 28.04 1ul5 n ARG 199 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1ul5 s ARG 200 N 8.53 1.85 -0.48 5.56 3.52 -1.26 -5.07 118.95 131.60 1ul5 s ARG 200 Ca 0.97 -2.11 -0.26 0.00 -0.13 0.00 0.00 55.73 54.20 1ul5 s ARG 200 Cb -0.17 -0.13 -0.07 0.00 -1.56 0.00 0.00 34.95 33.02 1ul5 s ARG 200 CO 0.20 -0.58 2.41 1.17 -0.81 0.00 0.00 175.30 177.69 1ul5 n LYS 201 N -0.77 1.09 -4.29 5.12 4.81 -1.26 -4.93 118.16 117.92 1ul5 n LYS 201 Ca 0.01 0.04 -0.29 0.00 -0.87 0.00 0.00 58.31 57.19 1ul5 n LYS 201 Cb 0.64 -3.39 -0.11 0.00 0.02 0.00 0.00 35.03 32.19 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 11.88 2.79 -0.26 3.14 1.43 -1.26 -5.11 118.68 131.28 1ul5 s LEU 202 Ca 0.99 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 53.39 1ul5 s LEU 202 Cb -0.21 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1ul5 s LEU 202 CO 0.27 0.17 0.42 -1.61 0.23 0.00 0.00 176.35 175.84 1ul5 s GLU 203 N -2.26 4.04 0.61 1.70 8.01 -1.26 -4.93 118.70 124.61 1ul5 s GLU 203 Ca 0.20 0.15 0.00 0.00 0.01 0.00 0.00 54.97 55.32 1ul5 s GLU 203 Cb -0.10 -3.65 0.00 0.00 -4.31 0.00 0.00 34.13 26.07 1ul5 s GLU 203 CO 0.11 -0.30 0.00 -2.13 0.01 0.00 0.00 175.26 172.96 1ul5 n ARG 204 N 5.39 -3.27 -3.81 1.61 0.63 -1.26 -4.87 116.66 111.08 1ul5 n ARG 204 Ca -0.07 2.68 -0.37 0.00 -0.92 0.00 0.00 57.85 59.18 1ul5 n ARG 204 Cb 0.50 -3.81 -0.07 0.00 0.45 0.00 0.00 32.46 29.54 1ul5 n ARG 204 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1ul5 s HIS 205 N -4.31 3.56 -0.46 -0.14 2.46 -1.26 -5.00 115.29 110.14 1ul5 s HIS 205 Ca 0.00 0.51 0.03 0.00 0.47 0.00 0.00 55.06 56.07 1ul5 s HIS 205 Cb 0.00 -2.03 0.48 0.00 -0.13 0.00 0.00 32.58 30.90 1ul5 s HIS 205 CO 0.00 0.61 1.63 0.09 -2.47 0.00 0.00 174.74 174.60 1ul5 n ASN 206 N 2.40 5.65 -4.77 9.88 4.13 -1.26 -5.00 115.26 126.28 1ul5 n ASN 206 Ca -0.18 -3.77 -0.23 0.00 1.68 0.00 0.00 54.58 52.08 1ul5 n ASN 206 Cb 0.54 -0.68 -0.06 0.00 -1.54 0.00 0.00 39.78 38.04 1ul5 n ASN 206 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1ul5 s ASN 207 N -2.56 4.75 -0.31 6.41 -0.87 -1.26 -4.90 114.94 116.19 1ul5 s ASN 207 Ca 0.56 -0.82 -0.02 0.00 -1.57 0.00 0.00 52.86 51.01 1ul5 s ASN 207 Cb 0.46 -0.65 0.00 0.00 -0.02 0.00 0.00 41.25 41.03 1ul5 s ASN 207 CO 0.02 -0.44 0.06 -1.14 -2.57 0.00 0.00 177.10 173.03 1ul5 n ARG 208 N -1.27 -3.27 0.00 -0.60 0.00 -1.26 -5.02 116.66 105.24 1ul5 n ARG 208 Ca -0.01 2.65 0.00 0.00 -0.00 0.00 0.00 57.85 60.49 1ul5 n ARG 208 Cb 0.62 -5.27 0.00 0.00 0.00 0.00 0.00 32.46 27.81 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 0.57 0.00 -4.34 -0.14 1.85 -1.26 -5.12 116.66 108.23 1ul5 n ARG 209 Ca 0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.56 1ul5 n ARG 209 Cb 0.05 -0.10 -0.11 0.00 -1.05 0.00 0.00 32.46 31.24 1ul5 n ARG 209 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1ul5 s LYS 210 N -1.76 2.00 -0.08 2.89 -0.14 -1.26 -5.13 119.74 116.27 1ul5 s LYS 210 Ca 0.00 -1.07 0.01 0.00 -1.36 0.00 0.00 55.97 53.55 1ul5 s LYS 210 Cb 0.00 -2.22 0.02 0.00 -1.68 0.00 0.00 37.83 33.95 1ul5 s LYS 210 CO 0.00 0.51 -0.09 1.03 -0.76 0.00 0.00 175.35 176.04 1ul5 s ARG 211 N -2.02 1.42 -0.39 1.68 1.81 -1.26 -5.07 118.95 115.12 1ul5 s ARG 211 Ca 0.19 -0.27 -0.02 0.00 -1.72 0.00 0.00 55.73 53.90 1ul5 s ARG 211 Cb -0.11 -1.33 0.19 0.00 -0.45 0.00 0.00 34.95 33.25 1ul5 s ARG 211 CO 0.11 -0.11 0.92 0.15 -0.68 0.00 0.00 175.30 175.69 1ul5 s LYS 212 N 1.12 0.50 -0.38 3.54 -0.14 -1.26 -5.12 119.74 118.00 1ul5 s LYS 212 Ca -0.07 -0.35 -0.29 0.00 -1.36 0.00 0.00 55.97 53.90 1ul5 s LYS 212 Cb -0.14 0.01 -0.00 0.00 -1.68 0.00 0.00 37.83 36.01 1ul5 s LYS 212 CO -0.01 -0.66 1.61 -1.25 -0.76 0.00 0.00 175.35 174.28 1ul5 s PRO 213 N 1.41 3.43 0.05 -1.68 0.04 -1.26 -4.99 135.00 132.01 1ul5 s PRO 213 Ca 0.21 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.43 1ul5 s PRO 213 Cb 0.04 -4.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 1ul5 s PRO 213 CO -0.10 -1.74 -0.09 0.14 0.04 0.00 0.00 177.00 175.26 1ul5 s VAL 214 N 6.22 0.62 0.19 -0.36 -7.23 -1.26 -5.05 120.40 113.54 1ul5 s VAL 214 Ca 0.70 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1ul5 s VAL 214 Cb -0.18 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.06 1ul5 s VAL 214 CO 0.33 -0.38 0.00 -0.67 -0.31 0.00 0.00 175.10 174.07 1ul5 n ASP 215 N 1.39 -1.52 -2.56 4.85 -0.08 -1.26 -5.14 116.55 112.23 1ul5 n ASP 215 Ca -0.22 0.36 -0.06 0.00 -1.51 0.00 0.00 54.79 53.37 1ul5 n ASP 215 Cb 0.55 1.66 -0.05 0.00 2.34 0.00 0.00 41.12 45.62 1ul5 n ASP 215 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1ul5 n LYS 216 N -2.92 -4.46 0.10 -0.67 4.81 -1.26 -4.92 118.16 108.84 1ul5 n LYS 216 Ca 0.00 3.37 -0.04 0.00 -0.87 0.00 0.00 58.31 60.77 1ul5 n LYS 216 Cb 0.00 -4.99 0.01 0.00 0.02 0.00 0.00 35.03 30.07 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1ul5 h GLY 217 N 3.94 0.00 0.00 3.14 0.00 -2.01 -3.48 103.07 104.66 1ul5 h GLY 217 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ul5 h GLY 217 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1ul5 n GLY 218 N 0.89 0.81 0.10 4.60 0.00 -1.26 -4.89 105.19 105.43 1ul5 n GLY 218 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1ul5 n GLY 218 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ul5 n VAL 219 N 0.00 1.08 0.85 1.61 0.24 -1.26 -5.34 118.33 115.52 1ul5 n VAL 219 Ca 0.00 -0.67 0.10 0.00 -2.04 0.00 0.00 64.34 61.74 1ul5 n VAL 219 Cb 0.00 -0.67 0.09 0.00 -1.47 0.00 0.00 33.84 31.79 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69