#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 0.79 -0.30 2.33 0.00 -1.26 -4.31 121.76 119.02 1ul5 s ALA 136 Ca 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 1ul5 s ALA 136 Cb 0.00 -4.64 0.14 0.00 0.00 0.00 0.00 23.12 18.62 1ul5 s ALA 136 CO 0.00 -6.18 0.65 0.50 0.00 0.00 0.00 175.76 170.72 1ul5 s ARG 137 N 8.30 0.57 -0.68 0.00 3.00 -1.26 -1.34 118.95 127.54 1ul5 s ARG 137 Ca 0.83 1.35 -0.26 0.00 -1.00 0.00 0.00 55.73 56.66 1ul5 s ARG 137 Cb -0.08 0.81 -0.10 0.00 0.00 0.00 0.00 34.95 35.58 1ul5 s ARG 137 CO 0.12 -0.29 2.36 0.00 0.00 0.00 0.00 175.30 177.49 1ul5 n GLN 139 N 8.91 1.79 -3.20 0.00 -0.00 -1.11 -1.90 117.38 121.86 1ul5 n GLN 139 Ca 0.42 -1.36 -0.39 0.00 -0.00 0.00 0.00 57.00 55.66 1ul5 n GLN 139 Cb 0.48 -1.64 -0.06 0.00 -0.00 0.00 0.00 30.24 29.02 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 -1.52 5.10 0.19 -0.39 1.01 -0.97 -4.97 120.40 118.84 1ul5 s VAL 140 Ca 0.34 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 63.22 1ul5 s VAL 140 Cb 0.23 -3.90 0.14 0.00 0.00 0.00 0.00 36.38 32.85 1ul5 s VAL 140 CO -0.05 0.22 1.59 1.55 0.00 0.00 0.00 175.10 178.42 1ul5 h PRO 141 N 7.10 -0.14 0.00 2.72 0.13 -1.91 0.25 132.00 140.15 1ul5 h PRO 141 Ca -0.37 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1ul5 h PRO 141 Cb 1.17 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ul5 h PRO 141 CO 0.76 -0.09 0.00 0.38 -0.23 0.00 0.00 178.00 178.81 1ul5 h ASP 142 N -0.15 0.00 -2.66 1.44 2.03 -1.86 -3.39 116.42 111.83 1ul5 h ASP 142 Ca 0.24 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.95 1ul5 h ASP 142 Cb 0.54 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 38.65 1ul5 h ASP 142 CO -0.66 0.00 -0.85 0.00 -1.03 0.00 0.00 179.24 176.69 1ul5 n GLU 144 N 3.76 3.83 -2.98 0.00 1.02 -0.74 -2.29 120.64 123.25 1ul5 n GLU 144 Ca 0.15 -4.00 -0.26 0.00 -0.02 0.00 0.00 57.16 53.02 1ul5 n GLU 144 Cb 0.39 -2.78 -0.01 0.00 -0.02 0.00 0.00 31.44 29.02 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 -0.58 3.52 -0.66 0.62 0.00 -0.80 -4.96 121.76 118.90 1ul5 s ALA 145 Ca 0.37 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 1ul5 s ALA 145 Cb 0.04 -2.40 0.17 0.00 0.00 0.00 0.00 23.12 20.93 1ul5 s ALA 145 CO 0.03 -0.16 0.49 0.34 0.00 0.00 0.00 175.76 176.45 1ul5 s ASP 146 N -3.94 5.33 -0.51 0.00 -1.08 -1.26 -1.35 116.67 113.86 1ul5 s ASP 146 Ca 0.45 -2.97 -0.02 0.00 -0.52 0.00 0.00 52.55 49.49 1ul5 s ASP 146 Cb -0.10 -1.87 0.30 0.00 -1.46 0.00 0.00 42.92 39.79 1ul5 s ASP 146 CO 0.40 -0.35 2.11 2.30 0.52 0.00 0.00 175.17 180.15 1ul5 n ILE 147 N 3.34 3.24 0.25 4.11 -5.35 -1.23 -4.50 119.36 119.22 1ul5 n ILE 147 Ca 0.10 -2.52 0.13 0.00 -0.27 0.00 0.00 62.75 60.19 1ul5 n ILE 147 Cb 0.38 -1.29 0.56 0.00 -1.74 0.00 0.00 39.64 37.55 1ul5 n ILE 147 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ul5 h SER 148 N 1.97 0.00 0.00 7.28 4.64 -1.57 -3.17 113.55 122.70 1ul5 h SER 148 Ca 0.45 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.65 1ul5 h SER 148 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1ul5 h SER 148 CO 1.16 0.12 -1.81 -0.62 -0.87 0.00 0.00 176.83 174.82 1ul5 n GLU 149 N -3.27 1.10 -1.23 4.77 1.02 -1.26 -4.95 120.64 116.81 1ul5 n GLU 149 Ca 0.00 -0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.72 1ul5 n GLU 149 Cb 0.37 -1.35 0.09 0.00 -0.02 0.00 0.00 31.44 30.53 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ul5 n LEU 150 N -2.26 2.05 -4.29 -4.62 7.94 -1.20 -5.02 117.00 109.60 1ul5 n LEU 150 Ca -0.12 0.59 -0.26 0.00 -1.11 0.00 0.00 56.01 55.11 1ul5 n LEU 150 Cb 0.66 -1.31 -0.13 0.00 0.53 0.00 0.00 43.42 43.17 1ul5 n LEU 150 CO 0.30 -2.63 -0.53 -0.54 -1.11 0.00 0.00 177.39 172.88 1ul5 s LYS 151 N -3.18 1.34 0.00 1.96 1.02 -1.26 -4.83 119.74 114.79 1ul5 s LYS 151 Ca 0.68 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1ul5 s LYS 151 Cb -0.33 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 1ul5 s LYS 151 CO 0.55 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.78 1ul5 n GLY 152 N 1.44 0.86 0.36 -3.33 0.00 -1.26 -4.79 105.19 98.47 1ul5 n GLY 152 Ca -0.18 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.67 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 1.21 -0.01 1.61 -0.00 -1.98 -1.62 116.97 116.18 1ul5 h TYR 153 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.70 1ul5 h TYR 153 Cb 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 36.73 36.35 1ul5 h TYR 153 CO 0.00 0.85 0.10 1.12 -0.00 0.00 0.00 178.16 180.23 1ul5 h HIS 154 N 1.22 0.00 -0.23 0.10 2.07 -1.88 -1.76 115.15 114.67 1ul5 h HIS 154 Ca 0.30 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.75 1ul5 h HIS 154 Cb 0.06 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.03 1ul5 h HIS 154 CO 0.01 0.00 -0.14 -0.22 -3.07 0.00 0.00 177.93 174.51 1ul5 h LYS 155 N 0.00 0.51 -1.22 5.12 3.64 -1.43 -2.20 116.57 120.99 1ul5 h LYS 155 Ca 0.01 -0.23 -0.31 0.00 -1.27 0.00 0.00 60.65 58.84 1ul5 h LYS 155 Cb 0.21 -0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 31.86 1ul5 h LYS 155 CO -0.00 0.79 0.40 -2.13 -2.27 0.00 0.00 179.45 176.24 1ul5 n ARG 156 N -4.48 1.76 -0.44 1.90 0.63 -0.66 -3.77 116.66 111.60 1ul5 n ARG 156 Ca -0.04 -1.64 0.00 0.00 -0.92 0.00 0.00 57.85 55.25 1ul5 n ARG 156 Cb 0.36 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.63 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 -0.08 0.00 -3.91 -0.14 8.25 -1.17 -5.02 115.22 113.15 1ul5 n HIS 157 Ca 0.32 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.52 1ul5 n HIS 157 Cb 0.87 0.09 -0.01 0.00 1.12 0.00 0.00 29.99 32.06 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 -3.84 -3.80 -0.41 1.74 -1.23 -4.82 116.66 104.29 1ul5 n ARG 158 Ca 0.00 0.47 -0.10 0.00 -0.77 0.00 0.00 57.85 57.45 1ul5 n ARG 158 Cb 0.59 -4.80 -0.07 0.00 -1.02 0.00 0.00 32.46 27.16 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 -3.79 0.11 0.39 1.55 0.11 -0.84 -2.76 120.40 115.17 1ul5 s VAL 159 Ca 0.11 -0.88 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 1ul5 s VAL 159 Cb -0.06 -1.06 -0.01 0.00 -1.53 0.00 0.00 36.38 33.73 1ul5 s VAL 159 CO 0.87 -0.49 0.47 0.00 -3.33 0.00 0.00 175.10 172.62 1ul5 h LEU 161 N 0.87 0.86 -1.65 0.00 6.46 -1.96 -2.06 115.31 117.83 1ul5 h LEU 161 Ca -0.42 -0.14 0.09 0.00 -0.12 0.00 0.00 57.88 57.29 1ul5 h LEU 161 Cb 1.27 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 1ul5 h LEU 161 CO 0.51 0.80 0.39 -0.09 -0.62 0.00 0.00 178.44 179.43 1ul5 h ARG 162 N 0.91 0.39 0.02 1.25 9.65 -1.99 -0.92 114.38 123.69 1ul5 h ARG 162 Ca 0.21 -0.02 -0.25 0.00 -1.10 0.00 0.00 59.98 58.82 1ul5 h ARG 162 Cb 0.24 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 1ul5 h ARG 162 CO -0.01 0.26 -1.26 0.00 2.80 0.00 0.00 179.97 181.76 1ul5 h ALA 164 N 0.92 1.52 0.00 0.00 0.00 -0.52 -2.87 119.26 118.31 1ul5 h ALA 164 Ca -0.11 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 1ul5 h ALA 164 Cb 1.87 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1ul5 h ALA 164 CO 0.12 0.35 -1.91 0.25 0.00 0.00 0.00 179.25 178.07 1ul5 n THR 165 N -4.32 0.91 0.27 0.00 -2.24 -0.81 -4.14 114.28 103.96 1ul5 n THR 165 Ca 0.00 -0.69 0.17 0.00 -2.27 0.00 0.00 64.05 61.26 1ul5 n THR 165 Cb 0.22 -0.43 0.84 0.00 -2.10 0.00 0.00 70.33 68.86 1ul5 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ul5 h ALA 166 N 1.45 1.00 0.00 6.98 0.00 -1.07 -3.46 119.26 124.16 1ul5 h ALA 166 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ul5 h ALA 166 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1ul5 h ALA 166 CO 0.03 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.73 1ul5 n SER 167 N -2.67 0.00 -4.34 0.00 2.88 -1.16 -4.77 113.62 103.56 1ul5 n SER 167 Ca -0.01 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.30 1ul5 n SER 167 Cb 0.10 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.45 1ul5 n SER 167 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1ul5 s PHE 168 N 0.00 1.85 0.04 0.66 -0.71 -1.26 -3.04 117.98 115.52 1ul5 s PHE 168 Ca 0.00 -0.46 0.02 0.00 -1.04 0.00 0.00 56.93 55.45 1ul5 s PHE 168 Cb 0.00 -0.93 -0.02 0.00 -1.21 0.00 0.00 43.02 40.86 1ul5 s PHE 168 CO 0.00 0.34 -0.08 0.14 -1.34 0.00 0.00 175.22 174.28 1ul5 s VAL 169 N -1.97 0.52 -1.47 -2.49 -7.23 -0.91 -5.00 120.40 101.85 1ul5 s VAL 169 Ca 0.16 -1.06 -0.13 0.00 -1.81 0.00 0.00 61.98 59.14 1ul5 s VAL 169 Cb -0.06 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.32 1ul5 s VAL 169 CO 0.07 -0.38 2.31 0.52 -0.31 0.00 0.00 175.10 177.31 1ul5 n VAL 170 N 1.49 3.69 -0.06 1.32 0.31 -1.26 -2.47 118.33 121.34 1ul5 n VAL 170 Ca -0.23 -3.09 -0.06 0.00 -0.01 0.00 0.00 64.34 60.95 1ul5 n VAL 170 Cb 0.55 -2.58 0.06 0.00 -0.91 0.00 0.00 33.84 30.95 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 5.47 0.00 -4.54 7.52 7.94 -0.26 -4.08 117.00 129.04 1ul5 n LEU 171 Ca 0.55 -0.17 -0.18 0.00 -1.11 0.00 0.00 56.01 55.10 1ul5 n LEU 171 Cb 0.36 -0.21 -0.11 0.00 0.53 0.00 0.00 43.42 43.99 1ul5 n LEU 171 CO 0.88 -1.74 1.52 -0.67 -1.11 0.00 0.00 177.39 176.28 1ul5 n ASP 172 N -3.12 0.96 -2.03 1.96 -0.08 -1.26 -2.42 116.55 110.56 1ul5 n ASP 172 Ca 0.03 -1.14 -0.13 0.00 -1.51 0.00 0.00 54.79 52.04 1ul5 n ASP 172 Cb 0.12 -1.35 -0.02 0.00 2.34 0.00 0.00 41.12 42.21 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 6.41 0.16 3.48 0.27 0.00 -1.26 -4.91 105.19 109.35 1ul5 n GLY 173 Ca 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.47 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 -4.29 0.55 -0.49 1.61 2.02 -1.01 -5.12 118.70 111.97 1ul5 s GLU 174 Ca 0.00 1.08 -0.25 0.00 0.02 0.00 0.00 54.97 55.82 1ul5 s GLU 174 Cb 0.00 0.17 0.03 0.00 0.10 0.00 0.00 34.13 34.43 1ul5 s GLU 174 CO 0.00 -0.17 0.95 -0.80 0.02 0.00 0.00 175.26 175.26 1ul5 s ASN 175 N 1.77 6.46 0.27 -0.19 0.01 -1.26 -1.10 114.94 120.89 1ul5 s ASN 175 Ca -0.09 0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.13 1ul5 s ASN 175 Cb -0.07 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1ul5 s ASN 175 CO -0.17 -1.12 0.31 -0.54 -1.51 0.00 0.00 177.10 174.07 1ul5 s LYS 176 N 3.88 3.14 -0.04 -0.60 1.02 -1.03 -2.70 119.74 123.40 1ul5 s LYS 176 Ca 0.36 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.44 1ul5 s LYS 176 Cb -0.10 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1ul5 s LYS 176 CO 0.25 0.33 -0.17 0.50 -0.92 0.00 0.00 175.35 175.34 1ul5 s ARG 177 N -3.96 1.80 -0.27 1.68 3.00 0.51 -2.15 118.95 119.56 1ul5 s ARG 177 Ca 0.36 -0.61 -0.28 0.00 -1.00 0.00 0.00 55.73 54.20 1ul5 s ARG 177 Cb -0.08 -1.56 -0.04 0.00 0.00 0.00 0.00 34.95 33.27 1ul5 s ARG 177 CO 0.28 0.24 2.06 -0.47 0.00 0.00 0.00 175.30 177.40 1ul5 s TYR 178 N 0.04 1.42 -0.41 5.12 5.04 -1.17 -2.29 117.35 125.11 1ul5 s TYR 178 Ca -0.04 0.59 -0.29 0.00 -2.44 0.00 0.00 57.07 54.89 1ul5 s TYR 178 Cb -0.12 -4.00 0.01 0.00 0.35 0.00 0.00 41.96 38.21 1ul5 s TYR 178 CO 0.02 -3.61 1.32 0.00 -1.34 0.00 0.00 175.55 171.95 1ul5 n GLN 180 N 7.88 2.01 0.00 0.00 1.13 -1.21 -1.26 117.38 125.93 1ul5 n GLN 180 Ca 0.15 -1.29 0.00 0.00 -1.94 0.00 0.00 57.00 53.92 1ul5 n GLN 180 Cb 0.48 -2.30 0.00 0.00 0.11 0.00 0.00 30.24 28.53 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 3.68 0.00 -0.04 -1.09 6.02 -1.26 -4.94 117.38 119.75 1ul5 n GLN 181 Ca 0.43 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.39 1ul5 n GLN 181 Cb 0.28 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.47 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 2.38 2.54 3.52 0.00 0.00 -0.39 -5.02 105.19 108.22 1ul5 n GLY 183 Ca -0.12 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.36 -3.00 1.61 2.85 -1.26 -4.42 118.16 112.57 1ul5 n LYS 184 Ca 0.00 -0.35 -0.43 0.00 -1.05 0.00 0.00 58.31 56.48 1ul5 n LYS 184 Cb 0.00 -2.16 -0.05 0.00 -0.65 0.00 0.00 35.03 32.17 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 -2.47 2.94 0.47 5.58 0.08 -1.26 -3.03 117.98 120.29 1ul5 s PHE 185 Ca 0.65 -0.17 -0.04 0.00 0.12 0.00 0.00 56.93 57.49 1ul5 s PHE 185 Cb -0.23 -3.74 -0.03 0.00 -0.57 0.00 0.00 43.02 38.46 1ul5 s PHE 185 CO 0.63 -1.13 0.75 -1.01 -0.10 0.00 0.00 175.22 174.36 1ul5 s HIS 186 N 3.26 3.49 0.18 0.36 3.76 -0.97 -4.79 115.29 120.59 1ul5 s HIS 186 Ca 0.24 0.68 -0.30 0.00 -0.15 0.00 0.00 55.06 55.53 1ul5 s HIS 186 Cb -0.15 -2.29 -0.08 0.00 1.11 0.00 0.00 32.58 31.18 1ul5 s HIS 186 CO 0.17 -0.28 1.13 -0.51 -0.85 0.00 0.00 174.74 174.40 1ul5 s LEU 187 N -4.69 4.48 0.18 0.89 1.02 -1.26 -0.36 118.68 118.93 1ul5 s LEU 187 Ca 0.47 2.14 -0.10 0.00 0.02 0.00 0.00 54.13 56.66 1ul5 s LEU 187 Cb -0.10 -3.61 0.08 0.00 0.02 0.00 0.00 46.19 42.59 1ul5 s LEU 187 CO 0.43 -0.27 1.69 -0.07 0.02 0.00 0.00 176.35 178.15 1ul5 h LEU 188 N 5.10 0.97 -0.58 1.79 3.38 -1.84 -2.62 115.31 121.50 1ul5 h LEU 188 Ca -0.44 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1ul5 h LEU 188 Cb 1.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ul5 h LEU 188 CO 0.73 0.95 0.00 -0.81 0.09 0.00 0.00 178.44 179.40 1ul5 n PRO 189 N -4.31 0.12 -2.73 1.13 -0.04 -1.26 -3.50 135.00 124.41 1ul5 n PRO 189 Ca 0.04 0.42 -0.40 0.00 -0.04 0.00 0.00 63.50 63.52 1ul5 n PRO 189 Cb 0.25 -1.76 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1ul5 n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ul5 n ASP 190 N -2.00 6.91 -3.87 3.54 -0.08 -0.99 -4.96 116.55 115.10 1ul5 n ASP 190 Ca 0.02 -3.65 -0.14 0.00 -1.51 0.00 0.00 54.79 49.51 1ul5 n ASP 190 Cb 0.17 -1.11 -0.15 0.00 2.34 0.00 0.00 41.12 42.37 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 -4.04 0.13 0.25 -0.67 0.40 -1.23 -4.81 117.98 108.01 1ul5 s PHE 191 Ca 0.39 -0.00 0.06 0.00 -0.60 0.00 0.00 56.93 56.78 1ul5 s PHE 191 Cb 0.18 -0.13 -0.03 0.00 0.51 0.00 0.00 43.02 43.55 1ul5 s PHE 191 CO -0.10 -0.02 0.25 -0.51 0.70 0.00 0.00 175.22 175.53 1ul5 s ASP 192 N 0.20 5.77 -0.27 1.36 1.11 -1.26 -5.03 116.67 118.55 1ul5 s ASP 192 Ca -0.02 -0.15 -0.28 0.00 0.18 0.00 0.00 52.55 52.29 1ul5 s ASP 192 Cb -0.03 -1.55 -0.05 0.00 1.07 0.00 0.00 42.92 42.36 1ul5 s ASP 192 CO -0.01 -0.05 2.22 -1.83 1.18 0.00 0.00 175.17 176.69 1ul5 s GLU 193 N -3.88 2.97 0.00 8.23 -1.05 -1.26 -4.45 118.70 119.26 1ul5 s GLU 193 Ca 0.33 1.88 0.00 0.00 -0.15 0.00 0.00 54.97 57.03 1ul5 s GLU 193 Cb -0.08 -4.40 0.00 0.00 -0.44 0.00 0.00 34.13 29.21 1ul5 s GLU 193 CO 0.26 -2.29 0.00 0.41 0.95 0.00 0.00 175.26 174.59 1ul5 n GLY 194 N 5.78 -1.29 0.00 -3.83 0.00 -1.26 -5.15 105.19 99.45 1ul5 n GLY 194 Ca 0.30 0.71 0.00 0.00 0.00 0.00 0.00 46.02 47.03 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 195 N 0.00 1.57 -1.24 1.61 5.02 -1.26 -5.02 118.16 118.84 1ul5 n LYS 195 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1ul5 n LYS 195 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.06 1ul5 n LYS 195 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ul5 n ARG 196 N -0.45 2.34 -3.89 1.97 1.74 -1.26 -4.89 116.66 112.22 1ul5 n ARG 196 Ca 0.00 -2.59 -0.09 0.00 -0.77 0.00 0.00 57.85 54.40 1ul5 n ARG 196 Cb 0.00 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.34 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 -0.83 0.07 0.02 0.55 0.01 -1.26 -3.30 113.70 108.96 1ul5 s SER 197 Ca 0.51 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.74 1ul5 s SER 197 Cb 0.39 0.39 -0.08 0.00 0.21 0.00 0.00 66.02 66.93 1ul5 s SER 197 CO -0.06 -0.80 1.84 0.00 0.41 0.00 0.00 173.24 174.63 1ul5 s ARG 199 N 4.12 3.25 -0.27 0.00 1.81 -1.26 -4.93 118.95 121.67 1ul5 s ARG 199 Ca 0.82 1.78 -0.02 0.00 -1.72 0.00 0.00 55.73 56.59 1ul5 s ARG 199 Cb -0.40 -4.29 0.11 0.00 -0.45 0.00 0.00 34.95 29.93 1ul5 s ARG 199 CO 0.37 -1.97 0.22 1.03 -0.68 0.00 0.00 175.30 174.27 1ul5 s ARG 200 N 5.99 0.24 -1.70 3.54 1.81 -1.26 -4.87 118.95 122.70 1ul5 s ARG 200 Ca 0.91 -0.18 -0.02 0.00 -1.72 0.00 0.00 55.73 54.72 1ul5 s ARG 200 Cb -0.28 -0.98 0.00 0.00 -0.45 0.00 0.00 34.95 33.24 1ul5 s ARG 200 CO 0.34 -0.93 0.24 1.17 -0.68 0.00 0.00 175.30 175.44 1ul5 n LYS 201 N 5.29 -2.96 0.06 3.54 4.81 -1.26 -4.88 118.16 122.77 1ul5 n LYS 201 Ca -0.04 0.97 -0.05 0.00 -0.87 0.00 0.00 58.31 58.33 1ul5 n LYS 201 Cb 0.46 -5.72 0.15 0.00 0.02 0.00 0.00 35.03 29.94 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1ul5 h LEU 202 N -0.55 0.36 -6.07 3.14 5.85 -1.94 -3.42 115.31 112.68 1ul5 h LEU 202 Ca -0.51 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.03 1ul5 h LEU 202 Cb 1.37 -0.10 -0.23 0.00 0.37 0.00 0.00 40.66 42.07 1ul5 h LEU 202 CO 0.58 0.79 -0.39 -1.83 -0.34 0.00 0.00 178.44 177.25 1ul5 s GLU 203 N -4.04 0.53 0.10 1.25 -1.05 -1.26 -5.01 118.70 109.22 1ul5 s GLU 203 Ca -0.05 0.56 0.00 0.00 -0.15 0.00 0.00 54.97 55.33 1ul5 s GLU 203 Cb 0.13 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1ul5 s GLU 203 CO 0.80 -0.95 0.00 -2.13 0.95 0.00 0.00 175.26 173.92 1ul5 n ARG 204 N 5.41 0.00 -3.97 -4.83 0.63 -1.26 -5.09 116.66 107.55 1ul5 n ARG 204 Ca 0.03 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.65 1ul5 n ARG 204 Cb 0.53 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.28 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 -2.00 2.75 -0.05 -0.14 2.46 -1.26 -4.92 115.29 112.14 1ul5 s HIS 205 Ca 0.00 -2.07 0.09 0.00 0.47 0.00 0.00 55.06 53.54 1ul5 s HIS 205 Cb 0.00 -1.87 0.17 0.00 -0.13 0.00 0.00 32.58 30.75 1ul5 s HIS 205 CO 0.00 -0.83 1.10 -1.71 -2.47 0.00 0.00 174.74 170.83 1ul5 n ASN 206 N 4.57 -0.44 -4.97 9.88 2.85 -1.26 -5.10 115.26 120.79 1ul5 n ASN 206 Ca -0.09 -2.02 -0.22 0.00 -0.11 0.00 0.00 54.58 52.14 1ul5 n ASN 206 Cb 0.43 0.16 0.01 0.00 1.24 0.00 0.00 39.78 41.61 1ul5 n ASN 206 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1ul5 s ASN 207 N -1.39 5.87 -0.26 1.20 -0.87 -1.26 -5.05 114.94 113.18 1ul5 s ASN 207 Ca 0.11 0.12 -0.14 0.00 -1.57 0.00 0.00 52.86 51.37 1ul5 s ASN 207 Cb 0.16 -1.42 -0.15 0.00 -0.02 0.00 0.00 41.25 39.82 1ul5 s ASN 207 CO -0.06 -0.62 -0.19 0.54 -2.57 0.00 0.00 177.10 174.21 1ul5 n ARG 208 N -1.93 0.59 -3.83 -0.60 3.00 -1.26 -4.95 116.66 107.67 1ul5 n ARG 208 Ca 0.01 0.33 -0.22 0.00 -0.01 0.00 0.00 57.85 57.96 1ul5 n ARG 208 Cb 0.58 -1.56 -0.17 0.00 0.00 0.00 0.00 32.46 31.30 1ul5 n ARG 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1ul5 s ARG 209 N -2.48 0.64 0.00 5.56 3.00 -1.26 -4.67 118.95 119.75 1ul5 s ARG 209 Ca -0.36 0.07 0.00 0.00 -1.00 0.00 0.00 55.73 54.44 1ul5 s ARG 209 Cb 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 34.95 34.13 1ul5 s ARG 209 CO 0.53 -0.26 0.00 1.63 0.00 0.00 0.00 175.30 177.20 1ul5 n LYS 210 N 4.95 0.00 -0.03 5.12 5.02 -1.26 -5.03 118.16 126.93 1ul5 n LYS 210 Ca -0.10 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.15 1ul5 n LYS 210 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.48 1ul5 n LYS 210 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1ul5 n ARG 211 N -1.17 1.82 -3.69 1.97 0.00 -1.26 -5.04 116.66 109.29 1ul5 n ARG 211 Ca 0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 57.85 57.76 1ul5 n ARG 211 Cb 0.00 -1.13 -0.11 0.00 -0.00 0.00 0.00 32.46 31.22 1ul5 n ARG 211 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1ul5 s LYS 212 N -2.12 0.39 1.09 2.89 2.20 -1.26 -5.17 119.74 117.75 1ul5 s LYS 212 Ca -0.05 0.80 -0.18 0.00 -0.36 0.00 0.00 55.97 56.18 1ul5 s LYS 212 Cb 0.02 -0.01 0.24 0.00 -1.51 0.00 0.00 37.83 36.57 1ul5 s LYS 212 CO 0.18 -0.16 1.21 -1.25 -0.36 0.00 0.00 175.35 174.97 1ul5 s PRO 213 N 1.46 -0.32 -0.12 4.03 0.04 -1.26 -4.92 135.00 133.91 1ul5 s PRO 213 Ca -0.09 -0.24 -0.05 0.00 0.04 0.00 0.00 61.00 60.66 1ul5 s PRO 213 Cb -0.09 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 1ul5 s PRO 213 CO -0.13 -3.08 0.05 0.54 0.04 0.00 0.00 177.00 174.43 1ul5 s VAL 214 N -3.44 4.75 0.02 -0.36 0.11 -1.26 -5.10 120.40 115.12 1ul5 s VAL 214 Ca 0.72 -0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 59.54 1ul5 s VAL 214 Cb -0.07 -3.06 0.03 0.00 -1.53 0.00 0.00 36.38 31.75 1ul5 s VAL 214 CO 0.54 0.57 0.35 -1.81 -3.33 0.00 0.00 175.10 171.42 1ul5 s ASP 215 N -0.56 -0.21 -0.08 3.54 1.11 -1.26 -5.05 116.67 114.15 1ul5 s ASP 215 Ca 0.11 0.01 0.03 0.00 0.18 0.00 0.00 52.55 52.87 1ul5 s ASP 215 Cb -0.12 0.36 0.09 0.00 1.07 0.00 0.00 42.92 44.33 1ul5 s ASP 215 CO 0.02 -0.56 0.72 2.29 1.18 0.00 0.00 175.17 178.83 1ul5 n LYS 216 N 0.85 0.31 0.00 8.23 2.85 -1.26 -5.11 118.16 124.03 1ul5 n LYS 216 Ca -0.20 -0.52 0.00 0.00 -1.05 0.00 0.00 58.31 56.54 1ul5 n LYS 216 Cb 0.58 0.36 0.00 0.00 -0.65 0.00 0.00 35.03 35.32 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 -0.35 0.40 0.00 2.58 0.00 -1.26 -5.04 105.19 101.51 1ul5 n GLY 217 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 4.87 3.46 3.26 -0.02 0.00 -1.26 -5.07 105.19 110.43 1ul5 n GLY 218 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1ul5 n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ul5 s VAL 219 N 0.00 0.84 -2.21 1.61 0.11 -1.26 -5.35 120.40 114.14 1ul5 s VAL 219 Ca 0.00 -2.00 0.30 0.00 -2.93 0.00 0.00 61.98 57.35 1ul5 s VAL 219 Cb 0.00 -2.13 0.76 0.00 -1.53 0.00 0.00 36.38 33.48 1ul5 s VAL 219 CO 0.00 -0.48 2.02 0.00 -3.33 0.00 0.00 175.10 173.31