#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 3.31 -0.30 2.33 0.00 -1.26 -4.64 121.76 121.20 1ul5 s ALA 136 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 1ul5 s ALA 136 Cb 0.00 -3.59 0.16 0.00 0.00 0.00 0.00 23.12 19.69 1ul5 s ALA 136 CO 0.00 -1.87 0.63 0.50 0.00 0.00 0.00 175.76 175.02 1ul5 s ARG 137 N 3.63 0.57 -0.47 0.00 3.00 -1.25 -1.76 118.95 122.67 1ul5 s ARG 137 Ca 0.37 1.22 -0.26 0.00 -1.00 0.00 0.00 55.73 56.06 1ul5 s ARG 137 Cb -0.11 0.71 -0.07 0.00 0.00 0.00 0.00 34.95 35.48 1ul5 s ARG 137 CO 0.23 -0.42 2.38 0.00 0.00 0.00 0.00 175.30 177.49 1ul5 n GLN 139 N 8.99 1.81 -3.23 0.00 10.64 -1.14 -2.27 117.38 132.18 1ul5 n GLN 139 Ca 0.36 -1.58 -0.39 0.00 -1.83 0.00 0.00 57.00 53.56 1ul5 n GLN 139 Cb 0.54 -1.62 -0.06 0.00 -0.86 0.00 0.00 30.24 28.24 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 -2.32 5.13 0.13 -0.39 1.01 -0.89 -4.99 120.40 118.09 1ul5 s VAL 140 Ca 0.31 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1ul5 s VAL 140 Cb 0.24 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1ul5 s VAL 140 CO -0.01 0.27 1.57 1.55 0.00 0.00 0.00 175.10 178.49 1ul5 h PRO 141 N 6.88 -0.48 0.00 2.72 0.13 -1.91 -0.34 132.00 139.00 1ul5 h PRO 141 Ca -0.39 0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1ul5 h PRO 141 Cb 1.18 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1ul5 h PRO 141 CO 0.76 -0.32 -0.22 -0.44 -0.23 0.00 0.00 178.00 177.55 1ul5 h ASP 142 N -0.49 0.00 -3.33 1.44 3.32 -1.93 -3.37 116.42 112.05 1ul5 h ASP 142 Ca 0.07 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.52 1ul5 h ASP 142 Cb 0.64 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.79 1ul5 h ASP 142 CO -0.43 0.22 -0.74 0.00 -1.72 0.00 0.00 179.24 176.56 1ul5 n GLU 144 N 4.64 3.70 -3.34 0.00 2.13 -1.04 -2.09 120.64 124.64 1ul5 n GLU 144 Ca 0.00 -4.48 -0.36 0.00 0.66 0.00 0.00 57.16 52.98 1ul5 n GLU 144 Cb 0.42 -2.54 -0.06 0.00 0.27 0.00 0.00 31.44 29.53 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ul5 s ALA 145 N -1.55 3.59 -0.65 4.31 0.00 -0.96 -4.98 121.76 121.51 1ul5 s ALA 145 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1ul5 s ALA 145 Cb -0.07 -2.55 0.41 0.00 0.00 0.00 0.00 23.12 20.91 1ul5 s ALA 145 CO -0.05 0.44 1.77 -3.47 0.00 0.00 0.00 175.76 174.45 1ul5 n ASP 146 N 1.10 6.77 -3.52 0.00 2.03 -1.26 -1.36 116.55 120.31 1ul5 n ASP 146 Ca -0.07 -3.79 -0.39 0.00 0.52 0.00 0.00 54.79 51.05 1ul5 n ASP 146 Cb 0.52 -0.84 -0.06 0.00 -0.72 0.00 0.00 41.12 40.01 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 -0.67 1.47 -0.90 5.18 -5.35 -1.25 -4.61 119.36 113.22 1ul5 n ILE 147 Ca 0.53 -1.21 -0.22 0.00 -0.27 0.00 0.00 62.75 61.58 1ul5 n ILE 147 Cb 0.54 -2.20 0.11 0.00 -1.74 0.00 0.00 39.64 36.35 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ul5 n SER 148 N 7.27 4.86 -0.95 7.28 7.64 -0.72 -3.82 113.62 135.18 1ul5 n SER 148 Ca 0.46 -3.35 -0.06 0.00 1.01 0.00 0.00 58.87 56.93 1ul5 n SER 148 Cb 0.36 -0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 1ul5 n SER 148 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ul5 n GLU 149 N -0.67 0.00 -2.27 1.43 0.00 -1.26 -4.87 120.64 113.00 1ul5 n GLU 149 Ca 0.48 -0.91 -0.21 0.00 0.00 0.00 0.00 57.16 56.53 1ul5 n GLU 149 Cb 1.15 0.46 0.11 0.00 0.00 0.00 0.00 31.44 33.16 1ul5 n GLU 149 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ul5 n LEU 150 N 0.00 0.00 -3.65 -1.84 4.32 -1.26 -5.13 117.00 109.44 1ul5 n LEU 150 Ca -0.25 -1.80 -0.11 0.00 -0.02 0.00 0.00 56.01 53.83 1ul5 n LEU 150 Cb 0.68 -0.61 -0.08 0.00 -1.62 0.00 0.00 43.42 41.80 1ul5 n LEU 150 CO -0.13 -0.97 0.30 -1.59 -1.22 0.00 0.00 177.39 173.78 1ul5 s LYS 151 N -4.87 0.69 0.00 3.23 -2.85 -1.26 -4.94 119.74 109.74 1ul5 s LYS 151 Ca 0.59 1.01 0.00 0.00 -1.00 0.00 0.00 55.97 56.58 1ul5 s LYS 151 Cb -0.03 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 1ul5 s LYS 151 CO 0.40 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 176.13 1ul5 n GLY 152 N 3.57 0.58 0.22 0.59 0.00 -1.26 -4.83 105.19 104.05 1ul5 n GLY 152 Ca -0.18 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 1ul5 n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ul5 n TYR 153 N 0.00 0.00 0.28 1.61 0.18 -1.26 -4.42 117.16 113.56 1ul5 n TYR 153 Ca 0.00 0.00 0.19 0.00 1.88 0.00 0.00 57.90 59.97 1ul5 n TYR 153 Cb 0.00 -0.84 1.03 0.00 -0.38 0.00 0.00 39.34 39.14 1ul5 n TYR 153 CO 0.00 0.00 0.00 1.12 -2.08 0.00 0.00 176.86 175.90 1ul5 h HIS 154 N -0.55 0.00 -0.46 -3.48 2.07 -1.90 -1.99 115.15 108.85 1ul5 h HIS 154 Ca -0.56 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.86 1ul5 h HIS 154 Cb 1.61 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.57 1ul5 h HIS 154 CO -0.04 0.00 -0.08 -0.22 -3.07 0.00 0.00 177.93 174.52 1ul5 h LYS 155 N 0.00 0.87 -1.07 5.12 3.64 -1.77 -2.72 116.57 120.63 1ul5 h LYS 155 Ca 0.00 -0.32 -0.28 0.00 -1.27 0.00 0.00 60.65 58.78 1ul5 h LYS 155 Cb 0.00 -0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 31.60 1ul5 h LYS 155 CO 0.00 0.95 0.36 -2.13 -2.27 0.00 0.00 179.45 176.37 1ul5 n ARG 156 N -4.28 1.69 -0.47 1.90 0.63 -0.75 -3.78 116.66 111.61 1ul5 n ARG 156 Ca -0.00 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.33 1ul5 n ARG 156 Cb 0.36 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.65 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 -0.27 0.00 -3.99 -0.14 8.25 -1.11 -4.97 115.22 113.00 1ul5 n HIS 157 Ca 0.32 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.39 1ul5 n HIS 157 Cb 1.04 0.08 0.01 0.00 1.12 0.00 0.00 29.99 32.24 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 -0.93 -3.71 -0.41 1.74 -1.21 -4.93 116.66 107.20 1ul5 n ARG 158 Ca 0.00 0.22 -0.12 0.00 -0.77 0.00 0.00 57.85 57.18 1ul5 n ARG 158 Cb 0.60 -3.32 -0.07 0.00 -1.02 0.00 0.00 32.46 28.66 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 -3.67 0.07 0.40 1.55 0.11 -1.05 -2.91 120.40 114.91 1ul5 s VAL 159 Ca 0.37 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.87 1ul5 s VAL 159 Cb -0.18 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1ul5 s VAL 159 CO 0.94 -0.32 0.58 0.00 -3.33 0.00 0.00 175.10 172.97 1ul5 h LEU 161 N 0.61 0.12 -1.49 0.00 6.46 -1.99 -2.10 115.31 116.92 1ul5 h LEU 161 Ca -0.46 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 1ul5 h LEU 161 Cb 1.26 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1ul5 h LEU 161 CO 0.55 0.29 0.30 -0.09 -0.62 0.00 0.00 178.44 178.88 1ul5 h ARG 162 N 0.12 0.65 0.01 1.25 2.43 -1.99 -2.12 114.38 114.72 1ul5 h ARG 162 Ca 0.02 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.90 1ul5 h ARG 162 Cb 0.36 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1ul5 h ARG 162 CO 0.02 0.44 -1.34 0.00 -1.51 0.00 0.00 179.97 177.59 1ul5 h ALA 164 N 0.96 1.57 0.00 0.00 0.00 -0.81 -3.10 119.26 117.89 1ul5 h ALA 164 Ca -0.14 -0.19 -0.34 0.00 0.00 0.00 0.00 54.91 54.24 1ul5 h ALA 164 Cb 1.89 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.58 1ul5 h ALA 164 CO 0.11 0.26 -2.27 0.25 0.00 0.00 0.00 179.25 177.60 1ul5 n THR 165 N -4.16 1.27 -0.75 0.00 -2.24 -0.85 -4.96 114.28 102.58 1ul5 n THR 165 Ca -0.02 -0.78 -0.32 0.00 -2.27 0.00 0.00 64.05 60.66 1ul5 n THR 165 Cb 0.27 -0.53 0.15 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.70 -1.27 0.36 6.98 0.00 -0.55 -4.95 120.51 118.38 1ul5 n ALA 166 Ca -0.30 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 1ul5 n ALA 166 Cb 1.10 -2.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.70 -0.79 -5.15 0.00 0.02 -1.89 -3.48 113.55 100.57 1ul5 h SER 167 Ca -0.43 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1ul5 h SER 167 Cb 1.28 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 1ul5 h SER 167 CO 0.40 -0.56 0.39 0.72 -1.14 0.00 0.00 176.83 176.64 1ul5 s PHE 168 N -5.03 0.13 -0.04 3.45 -0.71 -1.26 -4.75 117.98 109.76 1ul5 s PHE 168 Ca -0.14 -0.73 -0.04 0.00 -1.04 0.00 0.00 56.93 54.98 1ul5 s PHE 168 Cb 0.01 0.80 0.01 0.00 -1.21 0.00 0.00 43.02 42.64 1ul5 s PHE 168 CO 0.41 -1.37 0.12 0.14 -1.34 0.00 0.00 175.22 173.18 1ul5 s VAL 169 N -2.11 0.00 -1.33 -2.49 -7.23 -1.10 -5.05 120.40 101.10 1ul5 s VAL 169 Ca 0.18 -0.03 -0.16 0.00 -1.81 0.00 0.00 61.98 60.17 1ul5 s VAL 169 Cb -0.04 -0.19 0.08 0.00 0.56 0.00 0.00 36.38 36.79 1ul5 s VAL 169 CO 0.10 -0.02 1.84 0.52 -0.31 0.00 0.00 175.10 177.23 1ul5 n VAL 170 N 2.95 3.89 -0.03 1.32 0.31 -1.26 -2.24 118.33 123.27 1ul5 n VAL 170 Ca -0.13 -3.93 -0.02 0.00 -0.01 0.00 0.00 64.34 60.25 1ul5 n VAL 170 Cb 0.59 -2.43 0.02 0.00 -0.91 0.00 0.00 33.84 31.11 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 7.16 0.00 -4.54 7.52 7.94 0.18 -4.51 117.00 130.75 1ul5 n LEU 171 Ca 0.48 -0.07 -0.21 0.00 -1.11 0.00 0.00 56.01 55.10 1ul5 n LEU 171 Cb 0.43 -0.08 -0.12 0.00 0.53 0.00 0.00 43.42 44.19 1ul5 n LEU 171 CO 0.79 -1.54 1.65 -0.67 -1.11 0.00 0.00 177.39 176.51 1ul5 n ASP 172 N -2.72 0.84 -2.23 1.96 2.03 -1.26 -2.19 116.55 112.98 1ul5 n ASP 172 Ca 0.01 -0.97 -0.12 0.00 0.52 0.00 0.00 54.79 54.23 1ul5 n ASP 172 Cb 0.04 -1.28 -0.01 0.00 -0.72 0.00 0.00 41.12 39.15 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 6.31 -0.18 3.51 0.27 0.00 -1.26 -4.91 105.19 108.94 1ul5 n GLY 173 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.49 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 0.53 -0.45 1.61 2.02 -0.93 -5.12 118.70 111.72 1ul5 s GLU 174 Ca 0.00 1.21 -0.28 0.00 0.02 0.00 0.00 54.97 55.93 1ul5 s GLU 174 Cb 0.00 0.44 0.03 0.00 0.10 0.00 0.00 34.13 34.70 1ul5 s GLU 174 CO 0.00 -0.19 1.05 -0.80 0.02 0.00 0.00 175.26 175.34 1ul5 s ASN 175 N 2.30 6.63 0.15 -0.19 0.01 -1.26 -0.65 114.94 121.94 1ul5 s ASN 175 Ca -0.07 0.44 0.08 0.00 -0.71 0.00 0.00 52.86 52.61 1ul5 s ASN 175 Cb -0.10 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1ul5 s ASN 175 CO -0.17 -1.12 -0.11 -0.54 -1.51 0.00 0.00 177.10 173.65 1ul5 s LYS 176 N 4.09 2.03 0.00 -0.60 1.02 -0.95 -2.07 119.74 123.26 1ul5 s LYS 176 Ca 0.44 -1.20 0.03 0.00 0.02 0.00 0.00 55.97 55.26 1ul5 s LYS 176 Cb -0.09 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.03 1ul5 s LYS 176 CO 0.27 0.46 -0.10 0.50 -0.92 0.00 0.00 175.35 175.56 1ul5 s ARG 177 N -2.58 0.79 -0.06 1.68 3.00 -1.09 -2.71 118.95 117.98 1ul5 s ARG 177 Ca 0.23 -0.43 -0.30 0.00 -1.00 0.00 0.00 55.73 54.24 1ul5 s ARG 177 Cb -0.10 -0.76 -0.08 0.00 0.00 0.00 0.00 34.95 34.01 1ul5 s ARG 177 CO 0.14 0.20 2.06 0.98 0.00 0.00 0.00 175.30 178.68 1ul5 n TYR 178 N 2.64 2.30 -2.57 5.12 4.19 -1.26 -2.76 117.16 124.82 1ul5 n TYR 178 Ca -0.15 -0.26 -0.43 0.00 3.31 0.00 0.00 57.90 60.38 1ul5 n TYR 178 Cb 0.56 -2.77 -0.02 0.00 0.49 0.00 0.00 39.34 37.61 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 7.44 2.14 0.00 0.00 1.13 -1.25 -1.15 117.38 125.69 1ul5 n GLN 180 Ca 0.13 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.81 1ul5 n GLN 180 Cb 0.48 -2.35 0.00 0.00 0.11 0.00 0.00 30.24 28.48 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 3.73 0.00 -0.05 -1.09 6.02 -1.26 -4.96 117.38 119.77 1ul5 n GLN 181 Ca 0.46 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.40 1ul5 n GLN 181 Cb 0.26 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.44 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 2.37 2.68 3.43 0.00 0.00 -0.30 -5.02 105.19 108.34 1ul5 n GLY 183 Ca -0.16 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ul5 n LYS 184 N 0.00 -2.95 -3.05 1.61 2.85 -1.26 -4.25 118.16 111.10 1ul5 n LYS 184 Ca 0.00 -0.84 -0.39 0.00 -1.05 0.00 0.00 58.31 56.03 1ul5 n LYS 184 Cb 0.00 -2.13 -0.06 0.00 -0.65 0.00 0.00 35.03 32.20 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1ul5 s PHE 185 N -2.35 3.80 0.43 5.58 0.08 -1.26 -2.91 117.98 121.35 1ul5 s PHE 185 Ca 0.69 1.47 0.00 0.00 0.12 0.00 0.00 56.93 59.21 1ul5 s PHE 185 Cb -0.25 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1ul5 s PHE 185 CO 0.65 0.42 0.02 0.72 -0.10 0.00 0.00 175.22 176.93 1ul5 n HIS 186 N 2.20 0.89 -3.18 0.36 8.25 -1.11 -4.92 115.22 117.70 1ul5 n HIS 186 Ca -0.05 -2.11 -0.39 0.00 -0.26 0.00 0.00 57.72 54.91 1ul5 n HIS 186 Cb 0.50 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 1ul5 n HIS 186 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ul5 s LEU 187 N 0.00 4.29 0.18 2.41 2.01 -1.26 -2.66 118.68 123.65 1ul5 s LEU 187 Ca 0.02 0.99 -0.11 0.00 0.01 0.00 0.00 54.13 55.04 1ul5 s LEU 187 Cb -0.00 -2.88 0.09 0.00 0.01 0.00 0.00 46.19 43.41 1ul5 s LEU 187 CO 0.01 -0.06 1.74 -0.07 1.01 0.00 0.00 176.35 178.98 1ul5 h LEU 188 N 6.77 0.89 -2.59 1.79 3.38 -1.77 -2.65 115.31 121.13 1ul5 h LEU 188 Ca -0.41 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 1ul5 h LEU 188 Cb 1.19 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ul5 h LEU 188 CO 0.75 0.82 -0.00 1.55 0.09 0.00 0.00 178.44 181.66 1ul5 h PRO 189 N 0.91 0.00 -1.89 1.13 0.13 -1.94 -2.61 132.00 127.73 1ul5 h PRO 189 Ca 0.21 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.62 1ul5 h PRO 189 Cb 0.22 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.03 1ul5 h PRO 189 CO -0.02 0.00 0.56 -0.25 -0.23 0.00 0.00 178.00 178.07 1ul5 n ASP 190 N -3.64 6.73 -4.43 1.44 8.00 -1.00 -4.98 116.55 118.67 1ul5 n ASP 190 Ca -0.03 -3.80 -0.24 0.00 0.71 0.00 0.00 54.79 51.44 1ul5 n ASP 190 Cb 0.08 -0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ul5 s PHE 191 N -3.94 1.98 0.07 1.24 0.40 -0.98 -4.69 117.98 112.05 1ul5 s PHE 191 Ca 0.50 -0.99 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 1ul5 s PHE 191 Cb 0.41 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.59 1ul5 s PHE 191 CO -0.34 0.01 -0.15 0.34 0.70 0.00 0.00 175.22 175.78 1ul5 s ASP 192 N -3.55 1.81 0.17 1.36 2.15 -1.26 -5.03 116.67 112.32 1ul5 s ASP 192 Ca 0.32 -0.60 -0.30 0.00 0.43 0.00 0.00 52.55 52.40 1ul5 s ASP 192 Cb 0.07 -0.07 -0.07 0.00 -0.30 0.00 0.00 42.92 42.55 1ul5 s ASP 192 CO 0.15 -0.04 1.03 -1.61 -0.17 0.00 0.00 175.17 174.53 1ul5 s GLU 193 N -1.67 4.67 0.00 4.34 2.02 -1.26 -2.79 118.70 124.00 1ul5 s GLU 193 Ca -0.00 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.58 1ul5 s GLU 193 Cb -0.10 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1ul5 s GLU 193 CO 0.02 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.91 1ul5 n GLY 194 N 2.00 2.10 0.11 -1.39 0.00 -1.26 -4.68 105.19 102.07 1ul5 n GLY 194 Ca 0.02 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.26 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ul5 h LYS 195 N 0.00 0.09 -5.34 1.61 6.56 -2.04 -3.48 116.57 113.97 1ul5 h LYS 195 Ca 0.00 -0.10 -0.15 0.00 -1.06 0.00 0.00 60.65 59.34 1ul5 h LYS 195 Cb 0.00 0.03 0.12 0.00 -0.57 0.00 0.00 32.23 31.81 1ul5 h LYS 195 CO 0.00 0.88 -0.50 0.54 -2.06 0.00 0.00 179.45 178.31 1ul5 n ARG 196 N -3.61 -1.82 -3.43 3.15 1.74 -1.12 -4.80 116.66 106.76 1ul5 n ARG 196 Ca -0.02 1.09 -0.13 0.00 -0.77 0.00 0.00 57.85 58.02 1ul5 n ARG 196 Cb 0.79 -5.67 -0.03 0.00 -1.02 0.00 0.00 32.46 26.54 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 -3.21 -0.58 0.05 0.55 0.01 -1.26 -3.84 113.70 105.41 1ul5 s SER 197 Ca 0.27 0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.32 1ul5 s SER 197 Cb -0.03 0.59 -0.09 0.00 0.21 0.00 0.00 66.02 66.70 1ul5 s SER 197 CO 0.72 -0.92 1.86 0.00 0.41 0.00 0.00 173.24 175.31 1ul5 s ARG 199 N 3.74 3.47 -0.32 0.00 1.70 -1.26 -4.83 118.95 121.45 1ul5 s ARG 199 Ca 0.83 1.80 0.17 0.00 -0.47 0.00 0.00 55.73 58.06 1ul5 s ARG 199 Cb -0.42 -4.21 0.46 0.00 -0.57 0.00 0.00 34.95 30.21 1ul5 s ARG 199 CO 0.38 -1.70 1.11 -2.13 -1.08 0.00 0.00 175.30 171.87 1ul5 n ARG 200 N 8.25 1.31 -2.55 3.89 0.63 -1.26 -5.06 116.66 121.87 1ul5 n ARG 200 Ca 0.24 -2.91 -0.04 0.00 -0.92 0.00 0.00 57.85 54.21 1ul5 n ARG 200 Cb 0.45 -1.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.33 1ul5 n ARG 200 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ul5 n LYS 201 N -0.40 -4.15 -0.04 -0.14 0.00 -1.26 -5.00 118.16 107.16 1ul5 n LYS 201 Ca 0.04 3.18 -0.03 0.00 0.00 0.00 0.00 58.31 61.51 1ul5 n LYS 201 Cb 0.82 -4.93 0.03 0.00 0.00 0.00 0.00 35.03 30.96 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ul5 n LEU 202 N 1.41 0.00 -2.69 3.14 4.77 -1.26 -5.06 117.00 117.31 1ul5 n LEU 202 Ca -0.32 -0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 55.52 1ul5 n LEU 202 Cb 0.50 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1ul5 n LEU 202 CO 0.39 -1.53 0.43 -1.84 -1.33 0.00 0.00 177.39 173.51 1ul5 n GLU 203 N -2.27 0.29 -1.13 3.23 0.00 -1.26 -5.01 120.64 114.48 1ul5 n GLU 203 Ca 0.01 -1.09 -0.19 0.00 0.00 0.00 0.00 57.16 55.90 1ul5 n GLU 203 Cb 0.06 -0.50 0.19 0.00 0.00 0.00 0.00 31.44 31.19 1ul5 n GLU 203 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1ul5 n ARG 204 N 2.07 2.23 -3.21 3.44 3.00 -1.26 -4.98 116.66 117.95 1ul5 n ARG 204 Ca 0.08 -3.05 -0.31 0.00 -0.00 0.00 0.00 57.85 54.57 1ul5 n ARG 204 Cb 0.66 -2.10 -0.05 0.00 0.00 0.00 0.00 32.46 30.96 1ul5 n ARG 204 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1ul5 s HIS 205 N -3.28 3.43 0.02 -0.14 -3.43 -1.26 -5.10 115.29 105.53 1ul5 s HIS 205 Ca 0.54 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.77 1ul5 s HIS 205 Cb 0.46 -2.35 -0.02 0.00 -1.43 0.00 0.00 32.58 29.24 1ul5 s HIS 205 CO 0.09 0.13 -0.03 -0.80 -2.00 0.00 0.00 174.74 172.12 1ul5 s ASN 206 N -2.63 0.23 0.55 7.38 -0.87 -1.26 -5.17 114.94 113.18 1ul5 s ASN 206 Ca 0.50 -0.46 -0.00 0.00 -1.57 0.00 0.00 52.86 51.32 1ul5 s ASN 206 Cb -0.11 0.09 0.03 0.00 -0.02 0.00 0.00 41.25 41.24 1ul5 s ASN 206 CO 0.24 -0.28 0.79 0.21 -2.57 0.00 0.00 177.10 175.49 1ul5 s ASN 207 N -1.35 5.34 -0.78 -1.22 3.04 -1.26 -5.04 114.94 113.67 1ul5 s ASN 207 Ca -0.15 0.15 -0.16 0.00 0.04 0.00 0.00 52.86 52.74 1ul5 s ASN 207 Cb -0.09 -1.08 0.17 0.00 -1.54 0.00 0.00 41.25 38.71 1ul5 s ASN 207 CO -0.01 -1.11 0.83 -0.13 -3.04 0.00 0.00 177.10 173.63 1ul5 s ARG 208 N -4.80 3.44 0.24 0.43 3.00 -1.26 -4.98 118.95 115.02 1ul5 s ARG 208 Ca 0.56 -2.00 -0.22 0.00 0.00 0.00 0.00 55.73 54.06 1ul5 s ARG 208 Cb -0.10 -4.51 0.04 0.00 0.00 0.00 0.00 34.95 30.37 1ul5 s ARG 208 CO 0.39 -1.47 0.73 0.50 0.00 0.00 0.00 175.30 175.46 1ul5 s ARG 209 N 1.41 1.60 -0.06 3.54 3.52 -1.26 -5.17 118.95 122.54 1ul5 s ARG 209 Ca 0.19 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 54.93 1ul5 s ARG 209 Cb -0.13 0.58 0.04 0.00 -1.56 0.00 0.00 34.95 33.87 1ul5 s ARG 209 CO -0.05 -0.73 0.11 0.21 -0.81 0.00 0.00 175.30 174.03 1ul5 s LYS 210 N -3.80 0.02 0.33 5.12 2.20 -1.26 -5.13 119.74 117.21 1ul5 s LYS 210 Ca 0.09 0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 1ul5 s LYS 210 Cb -0.04 -0.28 -0.11 0.00 -1.51 0.00 0.00 37.83 35.88 1ul5 s LYS 210 CO 0.02 -0.24 1.50 0.50 -0.36 0.00 0.00 175.35 176.77 1ul5 s ARG 211 N 1.69 4.16 -0.36 4.03 6.06 -1.26 -5.00 118.95 128.28 1ul5 s ARG 211 Ca -0.03 2.50 0.07 0.00 -2.50 0.00 0.00 55.73 55.77 1ul5 s ARG 211 Cb -0.12 -3.01 0.18 0.00 0.06 0.00 0.00 34.95 32.06 1ul5 s ARG 211 CO -0.05 -0.52 0.59 0.21 -2.50 0.00 0.00 175.30 173.03 1ul5 s LYS 212 N -1.32 0.69 0.36 5.12 2.47 -1.26 -5.02 119.74 120.79 1ul5 s LYS 212 Ca 0.57 0.02 0.18 0.00 -1.56 0.00 0.00 55.97 55.17 1ul5 s LYS 212 Cb -0.46 0.08 0.65 0.00 -1.46 0.00 0.00 37.83 36.65 1ul5 s LYS 212 CO 0.55 -1.13 1.73 -1.00 0.16 0.00 0.00 175.35 175.65 1ul5 h PRO 213 N 7.43 0.00 -3.82 4.03 0.13 -2.07 -3.42 132.00 134.28 1ul5 h PRO 213 Ca 0.02 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.67 1ul5 h PRO 213 Cb 1.17 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.92 1ul5 h PRO 213 CO 0.13 0.40 -0.78 0.14 -0.23 0.00 0.00 178.00 177.67 1ul5 s VAL 214 N -3.64 0.61 -0.25 1.56 -7.23 -1.26 -4.99 120.40 105.20 1ul5 s VAL 214 Ca -0.00 -0.18 -0.13 0.00 -1.81 0.00 0.00 61.98 59.86 1ul5 s VAL 214 Cb 0.11 -0.82 -0.11 0.00 0.56 0.00 0.00 36.38 36.13 1ul5 s VAL 214 CO 0.70 0.17 -0.33 -0.90 -0.31 0.00 0.00 175.10 174.43 1ul5 n ASP 215 N 5.06 1.79 -3.15 4.85 5.75 -1.26 -4.97 116.55 124.61 1ul5 n ASP 215 Ca -0.09 0.31 0.03 0.00 -0.01 0.00 0.00 54.79 55.03 1ul5 n ASP 215 Cb 0.49 -0.75 -0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1ul5 n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1ul5 s LYS 216 N -2.48 0.63 -0.09 0.11 2.20 -1.26 -5.07 119.74 113.78 1ul5 s LYS 216 Ca -0.35 0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.31 1ul5 s LYS 216 Cb 0.13 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1ul5 s LYS 216 CO 0.44 -1.01 0.09 0.41 -0.36 0.00 0.00 175.35 174.92 1ul5 n GLY 217 N 4.80 -3.89 2.70 5.54 0.00 -1.26 -4.98 105.19 108.10 1ul5 n GLY 217 Ca 0.08 0.49 -0.29 0.00 0.00 0.00 0.00 46.02 46.30 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 0.67 5.83 1.37 -0.02 0.00 -1.26 -4.68 105.19 107.10 1ul5 n GLY 218 Ca -0.16 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.13 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 -0.37 0.00 0.28 1.61 0.31 -1.26 -5.13 118.33 113.77 1ul5 n VAL 219 Ca 0.38 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.75 1ul5 n VAL 219 Cb 0.49 -0.88 0.03 0.00 -0.91 0.00 0.00 33.84 32.57 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51