#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nl8 s ASP 134 N 0.00 6.44 0.60 1.62 1.01 -1.26 -4.95 116.67 120.13 2nl8 s ASP 134 Ca 0.00 2.78 -0.18 0.00 0.71 0.00 0.00 52.55 55.86 2nl8 s ASP 134 Cb 0.00 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 2nl8 s ASP 134 CO 0.00 -0.95 0.55 -2.65 0.21 0.00 0.00 175.17 172.33 2nl8 n PRO 135 N 4.42 0.50 0.00 8.23 -0.02 -1.26 -4.96 135.00 141.91 2nl8 n PRO 135 Ca 0.16 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.85 2nl8 n PRO 135 Cb 0.37 -1.75 -0.01 0.00 -0.02 0.00 0.00 33.50 32.09 2nl8 n PRO 135 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2nl8 n LYS 136 N -0.23 4.77 -3.43 -0.52 5.02 -1.26 -4.92 118.16 117.59 2nl8 n LYS 136 Ca 0.11 -0.14 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 2nl8 n LYS 136 Cb 0.48 -0.69 -0.01 0.00 -0.02 0.00 0.00 35.03 34.78 2nl8 n LYS 136 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2nl8 n ASP 137 N -0.78 -1.25 -4.80 4.39 4.64 -1.26 -5.06 116.55 112.43 2nl8 n ASP 137 Ca 0.01 -2.46 -0.31 0.00 -1.38 0.00 0.00 54.79 50.64 2nl8 n ASP 137 Cb 0.03 2.25 0.07 0.00 -1.04 0.00 0.00 41.12 42.44 2nl8 n ASP 137 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2nl8 s PHE 138 N -3.40 2.88 0.15 -0.67 0.08 -1.26 -5.01 117.98 110.75 2nl8 s PHE 138 Ca 0.21 1.37 -0.33 0.00 0.12 0.00 0.00 56.93 58.30 2nl8 s PHE 138 Cb -0.01 -2.99 -0.13 0.00 -0.57 0.00 0.00 43.02 39.31 2nl8 s PHE 138 CO 0.15 -1.56 1.66 -2.30 -0.10 0.00 0.00 175.22 173.07 2nl8 n PRO 139 N -3.34 2.37 -0.20 0.24 -0.02 -1.26 -4.85 135.00 127.94 2nl8 n PRO 139 Ca 0.08 0.86 0.09 0.00 -2.02 0.00 0.00 63.50 62.50 2nl8 n PRO 139 Cb 0.54 -2.66 0.17 0.00 -0.02 0.00 0.00 33.50 31.53 2nl8 n PRO 139 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nl8 n SER 140 N 3.95 -0.07 -0.01 2.55 3.41 -1.26 0.34 113.62 122.52 2nl8 n SER 140 Ca 0.17 1.00 0.23 0.00 -0.26 0.00 0.00 58.87 60.01 2nl8 n SER 140 Cb 0.31 -0.36 0.72 0.00 -0.26 0.00 0.00 64.21 64.62 2nl8 n SER 140 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2nl8 h GLU 141 N 0.00 0.00 0.00 4.33 9.09 -2.04 -2.49 114.58 123.47 2nl8 h GLU 141 Ca 0.36 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.57 2nl8 h GLU 141 Cb 0.73 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.80 2nl8 h GLU 141 CO -0.56 0.00 -2.00 1.28 0.05 0.00 0.00 179.01 177.78 2nl8 n LEU 142 N -3.99 0.22 0.22 3.06 4.77 0.15 -4.64 117.00 116.79 2nl8 n LEU 142 Ca 0.12 0.10 0.16 0.00 -0.03 0.00 0.00 56.01 56.35 2nl8 n LEU 142 Cb 0.74 0.22 0.65 0.00 -2.33 0.00 0.00 43.42 42.71 2nl8 n LEU 142 CO 0.33 0.24 1.14 -0.07 -1.33 0.00 0.00 177.39 177.69 2nl8 h LEU 143 N 0.00 0.00 0.00 2.23 3.38 -1.31 0.31 115.31 119.92 2nl8 h LEU 143 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2nl8 h LEU 143 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2nl8 h LEU 143 CO 0.02 0.00 -0.67 0.77 0.09 0.00 0.00 178.44 178.66 2nl8 h SER 144 N 0.00 0.00 0.36 -0.43 4.64 -1.82 -3.27 113.55 113.03 2nl8 h SER 144 Ca 0.10 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2nl8 h SER 144 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2nl8 h SER 144 CO -0.00 0.02 -0.11 0.49 -0.87 0.00 0.00 176.83 176.35 2nl8 n PHE 145 N -2.69 0.00 -4.18 4.77 0.99 0.10 -4.84 117.46 111.61 2nl8 n PHE 145 Ca 0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.16 2nl8 n PHE 145 Cb 0.52 -0.18 -0.08 0.00 -1.00 0.00 0.00 39.48 38.74 2nl8 n PHE 145 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2nl8 s LEU 146 N -2.48 3.52 0.01 4.37 1.43 -1.24 -0.48 118.68 123.82 2nl8 s LEU 146 Ca 0.29 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 2nl8 s LEU 146 Cb 0.20 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2nl8 s LEU 146 CO 0.48 0.21 1.01 -0.55 0.23 0.00 0.00 176.35 177.73 2nl8 s SER 147 N -2.04 7.34 -0.13 2.29 0.15 0.66 -4.71 113.70 117.26 2nl8 s SER 147 Ca 0.24 1.71 0.15 0.00 0.70 0.00 0.00 55.95 58.75 2nl8 s SER 147 Cb -0.12 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 62.09 2nl8 s SER 147 CO 0.16 -0.28 1.38 1.41 1.20 0.00 0.00 173.24 177.10 2nl8 n HIS 148 N 3.87 0.82 -1.67 3.44 -0.00 -1.26 -4.34 115.22 116.08 2nl8 n HIS 148 Ca 0.06 -0.76 -0.48 0.00 -0.00 0.00 0.00 57.72 56.54 2nl8 n HIS 148 Cb 0.50 -0.23 -0.05 0.00 -0.00 0.00 0.00 29.99 30.22 2nl8 n HIS 148 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nl8 n ALA 149 N -0.18 0.85 -0.12 -1.41 0.00 -1.26 -4.94 120.51 113.45 2nl8 n ALA 149 Ca 0.18 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.86 2nl8 n ALA 149 Cb 0.76 -2.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.71 2nl8 n ALA 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nl8 n VAL 150 N 3.98 1.45 -1.82 0.00 0.31 -1.26 -4.69 118.33 116.30 2nl8 n VAL 150 Ca 0.20 -0.64 -0.29 0.00 -0.01 0.00 0.00 64.34 63.60 2nl8 n VAL 150 Cb 0.27 -1.15 0.04 0.00 -0.91 0.00 0.00 33.84 32.09 2nl8 n VAL 150 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2nl8 n PHE 151 N -3.11 2.97 -5.08 3.52 3.01 -1.26 -4.99 117.46 112.51 2nl8 n PHE 151 Ca -0.42 -2.56 -0.31 0.00 1.01 0.00 0.00 57.45 55.17 2nl8 n PHE 151 Cb 1.03 -0.73 -0.15 0.00 -0.01 0.00 0.00 39.48 39.63 2nl8 n PHE 151 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2nl8 s SER 152 N -2.91 3.42 -0.04 4.37 0.15 -1.26 -4.97 113.70 112.46 2nl8 s SER 152 Ca 0.55 -0.40 0.20 0.00 0.70 0.00 0.00 55.95 57.00 2nl8 s SER 152 Cb 0.44 -0.51 0.64 0.00 -1.71 0.00 0.00 66.02 64.88 2nl8 s SER 152 CO -0.01 0.32 1.54 0.59 1.20 0.00 0.00 173.24 176.87 2nl8 n ASN 153 N 2.25 4.01 -4.76 5.45 3.02 -1.26 -4.97 115.26 119.00 2nl8 n ASN 153 Ca -0.16 -2.17 -0.41 0.00 -0.03 0.00 0.00 54.58 51.81 2nl8 n ASN 153 Cb 0.52 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 2nl8 n ASN 153 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2nl8 n ARG 154 N 1.34 2.45 -4.51 3.52 0.63 -1.26 -4.94 116.66 113.89 2nl8 n ARG 154 Ca 0.24 0.86 -0.31 0.00 -0.92 0.00 0.00 57.85 57.72 2nl8 n ARG 154 Cb 0.69 -2.61 -0.11 0.00 0.45 0.00 0.00 32.46 30.87 2nl8 n ARG 154 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2nl8 s THR 155 N -1.15 3.12 0.04 5.15 -4.23 -1.26 -4.32 115.64 113.00 2nl8 s THR 155 Ca 0.56 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 2nl8 s THR 155 Cb -0.48 -2.36 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 2nl8 s THR 155 CO 0.61 0.30 0.05 0.00 -0.54 0.00 0.00 174.62 175.04 2nl8 n LEU 156 N 1.36 0.00 -0.14 4.79 -0.00 0.12 -4.80 117.00 118.33 2nl8 n LEU 156 Ca -0.15 -0.38 0.00 0.00 -0.00 0.00 0.00 56.01 55.47 2nl8 n LEU 156 Cb 0.52 0.28 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 2nl8 n LEU 156 CO 0.29 -0.08 0.24 0.00 -0.00 0.00 0.00 177.39 177.84 2nl8 n ALA 157 N -2.70 1.28 -3.75 1.47 0.00 -1.26 0.45 120.51 115.99 2nl8 n ALA 157 Ca -0.02 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.68 2nl8 n ALA 157 Cb 0.08 -0.13 -0.15 0.00 0.00 0.00 0.00 19.45 19.25 2nl8 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nl8 s PHE 159 N 1.20 0.68 -0.04 0.00 0.08 -0.66 -0.02 117.98 119.22 2nl8 s PHE 159 Ca -0.09 -1.09 -0.07 0.00 0.12 0.00 0.00 56.93 55.81 2nl8 s PHE 159 Cb -0.12 -0.44 0.01 0.00 -0.57 0.00 0.00 43.02 41.90 2nl8 s PHE 159 CO -0.05 -0.38 0.16 0.00 -0.10 0.00 0.00 175.22 174.85 2nl8 s ALA 160 N -3.91 -0.40 -0.05 5.36 0.00 -0.35 -1.43 121.76 120.99 2nl8 s ALA 160 Ca 0.13 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.43 2nl8 s ALA 160 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 2nl8 s ALA 160 CO -0.06 -0.12 -0.18 0.42 0.00 0.00 0.00 175.76 175.82 2nl8 s ILE 161 N -0.37 1.48 -0.19 0.00 1.01 -0.19 -0.74 121.20 122.20 2nl8 s ILE 161 Ca -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 2nl8 s ILE 161 Cb -0.03 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2nl8 s ILE 161 CO 0.01 0.43 -0.03 -0.47 0.00 0.00 0.00 174.94 174.87 2nl8 s TYR 162 N 0.05 2.99 0.21 3.97 5.04 0.50 -1.55 117.35 128.56 2nl8 s TYR 162 Ca -0.05 -0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 53.88 2nl8 s TYR 162 Cb -0.12 -2.04 0.05 0.00 0.35 0.00 0.00 41.96 40.20 2nl8 s TYR 162 CO 0.02 -0.28 0.68 -2.37 -1.34 0.00 0.00 175.55 172.27 2nl8 n THR 163 N 4.17 0.00 -2.00 4.34 5.66 -1.01 -0.87 114.28 124.57 2nl8 n THR 163 Ca -0.18 -0.56 -0.34 0.00 -3.05 0.00 0.00 64.05 59.92 2nl8 n THR 163 Cb 0.52 0.64 0.02 0.00 -1.55 0.00 0.00 70.33 69.97 2nl8 n THR 163 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2nl8 s THR 164 N -2.26 3.25 0.33 1.09 -4.23 -1.26 -1.96 115.64 110.60 2nl8 s THR 164 Ca 0.15 0.67 0.09 0.00 -1.18 0.00 0.00 61.69 61.41 2nl8 s THR 164 Cb -0.03 -3.20 0.32 0.00 1.34 0.00 0.00 72.50 70.93 2nl8 s THR 164 CO 0.06 -0.28 1.78 0.50 -0.54 0.00 0.00 174.62 176.15 2nl8 h LYS 165 N 0.58 0.64 0.15 3.99 3.64 -1.87 0.52 116.57 124.22 2nl8 h LYS 165 Ca -0.48 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 58.57 2nl8 h LYS 165 Cb 1.25 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2nl8 h LYS 165 CO 0.56 0.42 -1.32 0.93 -2.27 0.00 0.00 179.45 177.77 2nl8 h GLU 166 N 0.66 0.32 -0.36 1.90 3.07 -1.99 -1.40 114.58 116.78 2nl8 h GLU 166 Ca 0.57 -0.55 -0.11 0.00 -0.50 0.00 0.00 59.36 58.77 2nl8 h GLU 166 Cb 1.03 0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 2nl8 h GLU 166 CO -0.35 1.25 -0.24 0.87 -1.40 0.00 0.00 179.01 179.14 2nl8 h LYS 167 N 0.09 0.72 -0.58 2.33 1.79 -1.71 -2.79 116.57 116.41 2nl8 h LYS 167 Ca -0.17 -0.29 -0.10 0.00 -2.18 0.00 0.00 60.65 57.91 2nl8 h LYS 167 Cb 2.01 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.61 2nl8 h LYS 167 CO 0.21 0.89 -0.03 0.00 -1.08 0.00 0.00 179.45 179.44 2nl8 h ALA 168 N 1.11 0.83 -0.77 3.86 0.00 -0.89 -0.98 119.26 122.42 2nl8 h ALA 168 Ca 0.09 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2nl8 h ALA 168 Cb 0.74 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2nl8 h ALA 168 CO 0.06 0.67 0.49 0.00 0.00 0.00 0.00 179.25 180.46 2nl8 h ALA 169 N 1.00 1.00 -0.22 0.00 0.00 -1.22 0.14 119.26 119.95 2nl8 h ALA 169 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2nl8 h ALA 169 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nl8 h ALA 169 CO 0.04 0.29 0.08 1.25 0.00 0.00 0.00 179.25 180.90 2nl8 h LEU 170 N 0.95 0.32 -0.66 0.00 5.85 -1.22 -3.23 115.31 117.32 2nl8 h LEU 170 Ca 0.31 -0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 2nl8 h LEU 170 Cb 0.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2nl8 h LEU 170 CO -0.11 0.42 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.82 2nl8 h LEU 171 N 0.20 0.43 -0.85 2.25 4.07 -0.90 -2.40 115.31 118.11 2nl8 h LEU 171 Ca 0.07 -0.22 0.12 0.00 0.08 0.00 0.00 57.88 57.93 2nl8 h LEU 171 Cb 0.21 -0.12 -0.13 0.00 1.08 0.00 0.00 40.66 41.70 2nl8 h LEU 171 CO -0.00 0.88 -0.45 0.22 -1.08 0.00 0.00 178.44 178.00 2nl8 h TYR 172 N 0.30 -1.33 -0.11 1.13 3.20 -0.75 0.83 116.97 120.24 2nl8 h TYR 172 Ca 0.01 0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2nl8 h TYR 172 Cb 1.03 0.70 -0.00 0.00 1.54 0.00 0.00 36.73 39.99 2nl8 h TYR 172 CO 0.03 -0.40 -0.09 0.87 -1.64 0.00 0.00 178.16 176.93 2nl8 h LYS 173 N -0.08 0.25 -0.50 1.82 1.57 -1.59 -2.75 116.57 115.29 2nl8 h LYS 173 Ca 0.25 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2nl8 h LYS 173 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2nl8 h LYS 173 CO -0.87 0.65 0.11 0.87 -0.57 0.00 0.00 179.45 179.64 2nl8 h LYS 174 N -0.14 0.81 -0.02 3.15 1.79 -1.07 -2.69 116.57 118.40 2nl8 h LYS 174 Ca 0.02 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2nl8 h LYS 174 Cb 0.59 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2nl8 h LYS 174 CO 0.02 0.79 -0.01 0.82 -1.08 0.00 0.00 179.45 179.99 2nl8 h ILE 175 N 0.70 1.32 -0.93 1.86 1.08 0.60 -0.75 117.51 121.39 2nl8 h ILE 175 Ca 0.16 -0.95 0.24 0.00 -0.39 0.00 0.00 64.86 63.91 2nl8 h ILE 175 Cb 0.35 1.93 -0.17 0.00 -3.07 0.00 0.00 36.82 35.85 2nl8 h ILE 175 CO 0.00 0.25 -0.05 0.80 -0.69 0.00 0.00 178.15 178.47 2nl8 n MET 176 N -4.87 -0.08 -0.01 2.37 1.56 -1.04 -1.78 117.12 113.28 2nl8 n MET 176 Ca -0.08 1.41 -0.10 0.00 -0.27 0.00 0.00 57.70 58.65 2nl8 n MET 176 Cb 0.22 -2.20 -0.08 0.00 2.15 0.00 0.00 33.22 33.31 2nl8 n MET 176 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 2nl8 h GLU 177 N 0.00 -0.09 -0.87 2.12 5.08 -1.21 -2.54 114.58 117.06 2nl8 h GLU 177 Ca 0.53 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 59.11 2nl8 h GLU 177 Cb 1.03 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.17 2nl8 h GLU 177 CO -0.90 0.46 0.33 -0.22 -1.00 0.00 0.00 179.01 177.69 2nl8 h LYS 178 N -0.89 0.33 -0.30 2.33 1.63 -1.01 -3.15 116.57 115.51 2nl8 h LYS 178 Ca -0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2nl8 h LYS 178 Cb 0.60 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2nl8 h LYS 178 CO 0.02 0.22 0.00 0.66 -3.45 0.00 0.00 179.45 176.89 2nl8 n TYR 179 N -5.10 0.40 -3.91 1.91 4.01 -0.74 -4.95 117.16 108.78 2nl8 n TYR 179 Ca 0.21 -0.47 -0.28 0.00 -0.16 0.00 0.00 57.90 57.20 2nl8 n TYR 179 Cb 0.64 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.66 2nl8 n TYR 179 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2nl8 n SER 180 N 0.43 -2.68 -4.60 7.72 7.64 -1.13 -4.30 113.62 116.70 2nl8 n SER 180 Ca 0.10 -0.87 -0.42 0.00 1.01 0.00 0.00 58.87 58.70 2nl8 n SER 180 Cb 0.40 -3.60 0.01 0.00 -1.01 0.00 0.00 64.21 60.01 2nl8 n SER 180 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2nl8 n VAL 181 N -4.47 2.37 0.04 0.44 0.31 -0.97 -4.42 118.33 111.63 2nl8 n VAL 181 Ca -0.12 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.64 2nl8 n VAL 181 Cb 0.59 -1.11 -0.12 0.00 -0.91 0.00 0.00 33.84 32.29 2nl8 n VAL 181 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2nl8 h THR 182 N 1.53 1.55 -2.94 2.52 1.35 -1.56 -3.47 112.91 111.89 2nl8 h THR 182 Ca -0.44 -3.28 -0.03 0.00 -0.55 0.00 0.00 66.41 62.10 2nl8 h THR 182 Cb 1.34 2.77 -0.13 0.00 -1.73 0.00 0.00 68.15 70.39 2nl8 h THR 182 CO 0.57 0.88 0.14 0.12 -0.25 0.00 0.00 175.52 176.98 2nl8 s PHE 183 N -2.69 -0.48 -0.29 4.73 5.36 -1.24 -5.01 117.98 118.36 2nl8 s PHE 183 Ca -0.00 0.35 -0.15 0.00 -0.96 0.00 0.00 56.93 56.17 2nl8 s PHE 183 Cb 0.10 0.47 0.15 0.00 -0.34 0.00 0.00 43.02 43.39 2nl8 s PHE 183 CO 0.82 -0.78 0.93 -1.50 -1.46 0.00 0.00 175.22 173.23 2nl8 s ILE 184 N -3.34 -0.27 0.05 3.12 2.07 -1.26 -2.00 121.20 119.57 2nl8 s ILE 184 Ca -0.01 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 2nl8 s ILE 184 Cb -0.00 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.56 2nl8 s ILE 184 CO -0.09 0.00 -0.18 -0.94 -1.91 0.00 0.00 174.94 171.82 2nl8 s SER 185 N 1.90 2.10 -0.03 4.50 1.04 0.14 -2.40 113.70 120.95 2nl8 s SER 185 Ca -0.07 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.86 2nl8 s SER 185 Cb -0.05 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 2nl8 s SER 185 CO -0.17 0.09 -0.01 -0.60 0.98 0.00 0.00 173.24 173.53 2nl8 s ARG 186 N -1.24 2.82 0.02 4.02 3.52 0.42 -0.81 118.95 127.70 2nl8 s ARG 186 Ca 0.04 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2nl8 s ARG 186 Cb -0.08 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.61 2nl8 s ARG 186 CO 0.02 0.65 -0.04 -1.01 -0.81 0.00 0.00 175.30 174.10 2nl8 s HIS 187 N -1.00 0.39 -0.13 5.12 3.76 -0.22 -1.71 115.29 121.51 2nl8 s HIS 187 Ca 0.17 -0.43 -0.27 0.00 -0.15 0.00 0.00 55.06 54.38 2nl8 s HIS 187 Cb -0.11 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.31 2nl8 s HIS 187 CO 0.07 -0.12 0.88 1.21 -0.85 0.00 0.00 174.74 175.93 2nl8 s ASN 188 N -1.25 7.07 -0.25 1.40 3.84 -0.11 -0.63 114.94 125.01 2nl8 s ASN 188 Ca -0.11 1.31 -0.01 0.00 0.21 0.00 0.00 52.86 54.25 2nl8 s ASN 188 Cb -0.08 -2.49 0.08 0.00 -0.55 0.00 0.00 41.25 38.21 2nl8 s ASN 188 CO -0.00 -0.38 0.05 -0.55 -2.79 0.00 0.00 177.10 173.43 2nl8 s SER 189 N 1.09 3.58 1.28 -4.21 0.15 0.86 -3.24 113.70 113.20 2nl8 s SER 189 Ca 0.42 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2nl8 s SER 189 Cb -0.17 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2nl8 s SER 189 CO 0.15 -0.35 0.00 -1.22 1.20 0.00 0.00 173.24 173.03 2nl8 n TYR 190 N 4.90 0.00 1.08 3.44 4.02 -1.26 -0.11 117.16 129.23 2nl8 n TYR 190 Ca -0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.88 2nl8 n TYR 190 Cb 0.44 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.89 2nl8 n TYR 190 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2nl8 n ASN 191 N 6.81 1.55 -0.55 7.72 6.94 -1.26 -4.93 115.26 131.54 2nl8 n ASN 191 Ca 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 2nl8 n ASN 191 Cb 0.00 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 2nl8 n ASN 191 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2nl8 n HIS 192 N 0.35 0.00 -4.11 -2.53 8.25 0.84 -4.74 115.22 113.28 2nl8 n HIS 192 Ca 0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.39 2nl8 n HIS 192 Cb 0.25 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.20 2nl8 n HIS 192 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2nl8 s ASN 193 N -0.09 0.63 -0.23 0.41 0.02 -0.83 -0.10 114.94 114.76 2nl8 s ASN 193 Ca 0.00 -0.09 -0.05 0.00 -1.02 0.00 0.00 52.86 51.70 2nl8 s ASN 193 Cb 0.00 -0.19 -0.02 0.00 0.02 0.00 0.00 41.25 41.07 2nl8 s ASN 193 CO 0.00 0.00 -0.00 -0.63 0.02 0.00 0.00 177.10 176.49 2nl8 s ILE 194 N 0.34 3.76 -0.10 0.60 1.01 0.20 -2.40 121.20 124.62 2nl8 s ILE 194 Ca -0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 2nl8 s ILE 194 Cb -0.07 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2nl8 s ILE 194 CO -0.00 0.40 0.61 -0.22 0.00 0.00 0.00 174.94 175.72 2nl8 s LEU 195 N 1.43 4.29 -0.04 2.97 2.96 -0.59 -1.05 118.68 128.64 2nl8 s LEU 195 Ca 0.05 1.02 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 2nl8 s LEU 195 Cb -0.15 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 2nl8 s LEU 195 CO -0.00 -0.09 -0.22 0.12 -1.32 0.00 0.00 176.35 174.84 2nl8 s PHE 196 N 0.83 2.12 0.03 5.38 5.36 0.01 -1.03 117.98 130.68 2nl8 s PHE 196 Ca 0.32 -0.54 -0.27 0.00 -0.96 0.00 0.00 56.93 55.48 2nl8 s PHE 196 Cb -0.17 -1.39 0.09 0.00 -0.34 0.00 0.00 43.02 41.22 2nl8 s PHE 196 CO 0.14 -0.13 0.76 -0.59 -1.46 0.00 0.00 175.22 173.94 2nl8 s PHE 197 N -0.26 -0.48 0.07 10.12 -0.12 -0.51 -0.68 117.98 126.12 2nl8 s PHE 197 Ca 0.01 0.47 0.07 0.00 -0.05 0.00 0.00 56.93 57.44 2nl8 s PHE 197 Cb -0.11 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.76 2nl8 s PHE 197 CO 0.02 -0.64 -0.20 -0.51 -0.05 0.00 0.00 175.22 173.83 2nl8 s LEU 198 N -2.18 2.23 0.05 -1.99 1.02 -0.85 -1.65 118.68 115.32 2nl8 s LEU 198 Ca -0.00 -0.59 0.08 0.00 0.02 0.00 0.00 54.13 53.63 2nl8 s LEU 198 Cb -0.01 -0.86 -0.03 0.00 0.02 0.00 0.00 46.19 45.31 2nl8 s LEU 198 CO -0.06 0.08 -0.23 0.42 0.02 0.00 0.00 176.35 176.59 2nl8 s THR 199 N -1.00 1.84 0.25 5.49 -4.23 -0.42 -1.51 115.64 116.06 2nl8 s THR 199 Ca 0.06 -1.30 -0.04 0.00 -1.18 0.00 0.00 61.69 59.23 2nl8 s THR 199 Cb -0.09 -1.59 0.24 0.00 1.34 0.00 0.00 72.50 72.40 2nl8 s THR 199 CO 0.03 0.23 1.87 1.55 -0.54 0.00 0.00 174.62 177.76 2nl8 h PRO 200 N 4.76 1.06 -6.20 3.99 0.13 -1.77 -3.44 132.00 130.54 2nl8 h PRO 200 Ca -0.44 -0.06 -0.49 0.00 -0.87 0.00 0.00 66.00 64.14 2nl8 h PRO 200 Cb 1.16 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 2nl8 h PRO 200 CO 0.43 0.70 -0.37 -1.01 -0.23 0.00 0.00 178.00 177.53 2nl8 s HIS 201 N -6.05 2.71 0.18 1.56 3.76 -1.26 -5.12 115.29 111.06 2nl8 s HIS 201 Ca -0.13 -0.49 -0.05 0.00 -0.15 0.00 0.00 55.06 54.25 2nl8 s HIS 201 Cb 0.19 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.63 2nl8 s HIS 201 CO 0.80 -0.15 0.42 1.03 -0.85 0.00 0.00 174.74 175.99 2nl8 s ARG 202 N -4.15 3.62 0.03 1.40 0.52 -1.26 -4.68 118.95 114.44 2nl8 s ARG 202 Ca 0.49 -0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.63 2nl8 s ARG 202 Cb -0.04 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.61 2nl8 s ARG 202 CO 0.28 0.41 -0.06 -1.01 0.02 0.00 0.00 175.30 174.94 2nl8 s HIS 203 N -1.76 0.49 0.31 -0.53 3.76 0.17 -4.83 115.29 112.90 2nl8 s HIS 203 Ca 0.42 -0.53 -0.29 0.00 -0.15 0.00 0.00 55.06 54.51 2nl8 s HIS 203 Cb -0.12 -0.31 -0.10 0.00 1.11 0.00 0.00 32.58 33.16 2nl8 s HIS 203 CO 0.26 -0.14 1.29 1.03 -0.85 0.00 0.00 174.74 176.33 2nl8 s ARG 204 N -1.60 4.38 0.25 1.40 0.52 -1.26 0.13 118.95 122.77 2nl8 s ARG 204 Ca -0.12 2.16 -0.03 0.00 -0.52 0.00 0.00 55.73 57.22 2nl8 s ARG 204 Cb -0.09 -3.10 0.47 0.00 0.52 0.00 0.00 34.95 32.74 2nl8 s ARG 204 CO -0.00 -0.17 1.77 0.28 0.02 0.00 0.00 175.30 177.20 2nl8 h VAL 205 N 3.14 0.79 -1.00 3.52 2.07 -1.94 -0.51 116.25 122.32 2nl8 h VAL 205 Ca -0.48 -0.22 0.18 0.00 0.82 0.00 0.00 66.70 66.99 2nl8 h VAL 205 Cb 1.22 0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.97 2nl8 h VAL 205 CO 0.68 0.12 0.62 0.77 0.02 0.00 0.00 177.57 179.77 2nl8 h SER 206 N 0.65 0.80 -0.46 0.57 4.64 -1.93 -0.22 113.55 117.60 2nl8 h SER 206 Ca 0.43 0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.75 2nl8 h SER 206 Cb 0.54 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2nl8 h SER 206 CO -0.32 0.32 -0.04 0.00 -0.87 0.00 0.00 176.83 175.92 2nl8 h ALA 207 N 1.62 0.62 -0.31 5.18 0.00 -1.48 0.37 119.26 125.27 2nl8 h ALA 207 Ca 0.56 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2nl8 h ALA 207 Cb 0.82 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2nl8 h ALA 207 CO -0.34 0.45 -0.34 0.97 0.00 0.00 0.00 179.25 179.99 2nl8 h ILE 208 N 0.67 1.29 -0.40 0.00 2.10 -1.24 -0.31 117.51 119.63 2nl8 h ILE 208 Ca 0.12 -1.51 0.06 0.00 1.08 0.00 0.00 64.86 64.61 2nl8 h ILE 208 Cb 0.56 1.55 -0.06 0.00 -1.09 0.00 0.00 36.82 37.78 2nl8 h ILE 208 CO 0.03 0.49 0.07 -1.13 -1.08 0.00 0.00 178.15 176.53 2nl8 h ASN 209 N 0.54 -0.02 -0.07 2.19 -1.24 -0.88 -0.56 115.58 115.54 2nl8 h ASN 209 Ca 0.05 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.09 2nl8 h ASN 209 Cb 0.92 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 2nl8 h ASN 209 CO 0.08 0.03 -0.04 0.78 -1.29 0.00 0.00 177.43 176.99 2nl8 h ASN 210 N 0.19 0.26 -0.04 1.15 2.35 -0.07 -1.32 115.58 118.10 2nl8 h ASN 210 Ca 0.19 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2nl8 h ASN 210 Cb 0.24 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2nl8 h ASN 210 CO -0.26 0.34 -0.01 0.22 -1.65 0.00 0.00 177.43 176.07 2nl8 h TYR 211 N 0.27 0.08 -0.86 1.19 3.20 -0.55 -3.22 116.97 117.08 2nl8 h TYR 211 Ca 0.06 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2nl8 h TYR 211 Cb 0.26 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2nl8 h TYR 211 CO 0.00 0.45 0.42 0.00 -1.64 0.00 0.00 178.16 177.39 2nl8 h ALA 212 N 0.63 1.12 0.00 1.82 0.00 -0.75 -1.97 119.26 120.10 2nl8 h ALA 212 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2nl8 h ALA 212 Cb 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2nl8 h ALA 212 CO 0.00 0.67 0.12 1.96 0.00 0.00 0.00 179.25 182.00 2nl8 h GLN 213 N 1.23 0.00 0.00 0.00 1.08 -1.29 -2.05 115.11 114.07 2nl8 h GLN 213 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2nl8 h GLN 213 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2nl8 h GLN 213 CO -0.04 0.00 -0.73 0.87 -0.95 0.00 0.00 178.83 177.98 2nl8 h LYS 214 N 0.00 0.00 0.00 1.46 6.56 -1.36 -3.38 116.57 119.85 2nl8 h LYS 214 Ca 0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.38 2nl8 h LYS 214 Cb 0.24 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.86 2nl8 h LYS 214 CO 0.00 0.00 -1.13 -0.07 -2.06 0.00 0.00 179.45 176.19 2nl8 h LEU 215 N 0.00 0.00 0.00 2.94 3.38 -1.42 -3.49 115.31 116.72 2nl8 h LEU 215 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2nl8 h LEU 215 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2nl8 h LEU 215 CO 0.00 0.88 0.07 -0.24 0.09 0.00 0.00 178.44 179.25 2nl8 n SER 216 N -3.22 -0.22 -4.70 -0.43 2.88 -1.26 -5.16 113.62 101.51 2nl8 n SER 216 Ca -0.05 -1.12 -0.25 0.00 -1.33 0.00 0.00 58.87 56.12 2nl8 n SER 216 Cb 0.93 0.36 -0.07 0.00 -0.75 0.00 0.00 64.21 64.68 2nl8 n SER 216 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2nl8 s THR 217 N -2.52 3.89 -0.00 2.46 -4.23 -1.26 -4.84 115.64 109.14 2nl8 s THR 217 Ca 0.03 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.12 2nl8 s THR 217 Cb -0.00 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 2nl8 s THR 217 CO 0.01 -0.18 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.47 2nl8 s PHE 218 N -1.87 0.72 0.04 3.99 0.40 -1.26 -5.05 117.98 114.95 2nl8 s PHE 218 Ca 0.29 -0.16 -0.22 0.00 -0.60 0.00 0.00 56.93 56.24 2nl8 s PHE 218 Cb -0.09 -0.46 -0.15 0.00 0.51 0.00 0.00 43.02 42.83 2nl8 s PHE 218 CO 0.20 -0.01 1.43 0.66 0.70 0.00 0.00 175.22 178.20 2nl8 h SER 219 N 5.86 0.18 -4.94 1.36 4.64 -2.01 -3.44 113.55 115.20 2nl8 h SER 219 Ca -0.30 -0.35 -0.19 0.00 -0.47 0.00 0.00 61.79 60.48 2nl8 h SER 219 Cb 1.18 -0.05 -0.18 0.00 -0.31 0.00 0.00 62.40 63.05 2nl8 h SER 219 CO 0.49 0.49 -0.70 0.72 -0.87 0.00 0.00 176.83 176.96 2nl8 s PHE 220 N -4.81 0.56 -0.26 4.77 -0.12 -1.26 -5.06 117.98 111.80 2nl8 s PHE 220 Ca -0.15 -0.78 -0.06 0.00 -0.05 0.00 0.00 56.93 55.89 2nl8 s PHE 220 Cb 0.05 -0.37 0.13 0.00 -0.63 0.00 0.00 43.02 42.20 2nl8 s PHE 220 CO 0.70 -0.22 0.52 -1.17 -0.05 0.00 0.00 175.22 175.00 2nl8 s LEU 221 N -2.30 -0.95 -0.23 -1.99 2.96 -1.26 -4.45 118.68 110.47 2nl8 s LEU 221 Ca -0.01 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.93 2nl8 s LEU 221 Cb -0.01 1.78 0.03 0.00 0.50 0.00 0.00 46.19 48.49 2nl8 s LEU 221 CO -0.04 -0.25 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.99 2nl8 s ILE 222 N 2.74 2.38 -0.19 6.68 1.01 -0.04 -4.96 121.20 128.81 2nl8 s ILE 222 Ca 0.04 -1.19 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 2nl8 s ILE 222 Cb -0.13 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2nl8 s ILE 222 CO -0.17 0.24 -0.11 0.00 0.00 0.00 0.00 174.94 174.90 2nl8 s LYS 224 N 1.26 0.71 0.52 0.00 1.02 0.08 -4.98 119.74 118.35 2nl8 s LYS 224 Ca 0.03 -0.57 -0.19 0.00 0.02 0.00 0.00 55.97 55.26 2nl8 s LYS 224 Cb -0.14 -0.66 -0.07 0.00 -0.52 0.00 0.00 37.83 36.44 2nl8 s LYS 224 CO -0.05 0.16 1.05 0.20 -0.92 0.00 0.00 175.35 175.79 2nl8 s GLY 225 N -0.87 2.42 -0.26 -3.33 0.00 -1.26 -1.21 107.32 102.81 2nl8 s GLY 225 Ca -0.01 0.56 -0.04 0.00 0.00 0.00 0.00 44.72 45.24 2nl8 s GLY 225 CO 0.00 0.88 -0.01 0.14 0.00 0.00 0.00 173.10 174.12 2nl8 s VAL 226 N -2.09 3.31 -0.07 1.40 1.01 0.97 -0.24 120.40 124.69 2nl8 s VAL 226 Ca 0.67 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2nl8 s VAL 226 Cb -0.17 -2.68 -0.23 0.00 0.00 0.00 0.00 36.38 33.31 2nl8 s VAL 226 CO 0.25 0.18 1.04 0.78 0.00 0.00 0.00 175.10 177.35 2nl8 h ASN 227 N 8.10 0.09 -3.73 3.32 2.35 -1.06 -3.42 115.58 121.23 2nl8 h ASN 227 Ca -0.33 -0.74 -0.76 0.00 -0.55 0.00 0.00 56.30 53.92 2nl8 h ASN 227 Cb 1.12 -0.03 -0.28 0.00 0.05 0.00 0.00 38.32 39.18 2nl8 h ASN 227 CO 0.59 0.81 -0.09 -0.54 -1.65 0.00 0.00 177.43 176.55 2nl8 s LYS 228 N -3.27 3.19 -0.00 0.81 -0.14 -0.82 -4.98 119.74 114.54 2nl8 s LYS 228 Ca -0.17 -2.30 -0.05 0.00 -1.36 0.00 0.00 55.97 52.09 2nl8 s LYS 228 Cb 0.00 -4.22 -0.03 0.00 -1.68 0.00 0.00 37.83 31.91 2nl8 s LYS 228 CO 0.70 -1.26 0.70 0.93 -0.76 0.00 0.00 175.35 175.66 2nl8 h GLU 229 N 7.85 -0.16 -0.91 1.68 3.07 -1.87 -2.15 114.58 122.10 2nl8 h GLU 229 Ca -0.01 0.01 0.25 0.00 -0.50 0.00 0.00 59.36 59.11 2nl8 h GLU 229 Cb 1.03 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 28.83 2nl8 h GLU 229 CO 0.80 -0.11 0.17 -0.92 -1.40 0.00 0.00 179.01 177.54 2nl8 h TYR 230 N -0.24 0.22 0.00 4.33 3.20 -1.99 -0.46 116.97 122.02 2nl8 h TYR 230 Ca -0.02 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2nl8 h TYR 230 Cb 0.13 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2nl8 h TYR 230 CO 0.12 -0.30 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.03 2nl8 h LEU 231 N 0.12 0.00 0.10 2.82 3.38 -1.99 -0.99 115.31 118.76 2nl8 h LEU 231 Ca 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 2nl8 h LEU 231 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2nl8 h LEU 231 CO -0.75 0.24 -0.05 -0.03 0.09 0.00 0.00 178.44 177.94 2nl8 h MET 232 N 0.00 -0.13 -0.07 1.13 4.05 -0.41 -2.94 114.93 116.56 2nl8 h MET 232 Ca -0.00 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 2nl8 h MET 232 Cb 0.83 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.62 2nl8 h MET 232 CO 0.03 0.37 -0.19 -0.92 0.23 0.00 0.00 176.91 176.43 2nl8 h TYR 233 N -0.78 -0.49 -0.72 1.39 3.20 -1.30 -1.63 116.97 116.65 2nl8 h TYR 233 Ca -0.01 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.01 2nl8 h TYR 233 Cb 0.57 0.23 -0.09 0.00 1.54 0.00 0.00 36.73 38.97 2nl8 h TYR 233 CO 0.11 -0.26 0.26 0.77 -1.64 0.00 0.00 178.16 177.39 2nl8 h SER 234 N -0.27 0.21 0.84 -2.11 0.02 -1.29 -0.75 113.55 110.22 2nl8 h SER 234 Ca 0.08 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2nl8 h SER 234 Cb 0.38 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2nl8 h SER 234 CO -0.23 0.08 -0.45 0.00 -1.14 0.00 0.00 176.83 175.09 2nl8 h ALA 235 N 1.53 0.95 0.00 3.77 0.00 -1.23 -1.85 119.26 122.43 2nl8 h ALA 235 Ca 0.39 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2nl8 h ALA 235 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2nl8 h ALA 235 CO -0.40 0.57 -0.84 -0.07 0.00 0.00 0.00 179.25 178.50 2nl8 h LEU 236 N 0.00 0.00 -0.57 0.00 3.38 -0.24 -2.57 115.31 115.32 2nl8 h LEU 236 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2nl8 h LEU 236 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2nl8 h LEU 236 CO 0.06 0.78 -0.35 0.71 0.09 0.00 0.00 178.44 179.73 2nl8 h THR 237 N 0.00 0.70 0.00 0.22 1.35 -1.17 -3.17 112.91 110.84 2nl8 h THR 237 Ca -0.02 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2nl8 h THR 237 Cb 1.62 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2nl8 h THR 237 CO 0.10 0.34 0.00 0.54 -0.25 0.00 0.00 175.52 176.25 2nl8 n ARG 238 N -3.33 0.00 0.00 4.72 1.74 -0.70 -4.54 116.66 114.55 2nl8 n ARG 238 Ca 0.01 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2nl8 n ARG 238 Cb 0.57 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 2nl8 n ARG 238 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2nl8 n ASP 239 N -0.58 0.00 -1.92 0.55 -0.08 -1.19 -4.28 116.55 109.06 2nl8 n ASP 239 Ca 0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 2nl8 n ASP 239 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 2nl8 n ASP 239 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2nl8 n PRO 240 N -0.02 0.57 -4.39 -0.67 -0.04 -1.26 -5.06 135.00 124.13 2nl8 n PRO 240 Ca 0.00 -0.13 -0.22 0.00 -0.04 0.00 0.00 63.50 63.12 2nl8 n PRO 240 Cb 0.00 -1.40 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 2nl8 n PRO 240 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2nl8 s PHE 241 N 1.40 1.44 0.06 0.54 0.40 -1.26 -4.28 117.98 116.29 2nl8 s PHE 241 Ca 0.08 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 2nl8 s PHE 241 Cb 0.04 -0.84 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 2nl8 s PHE 241 CO 0.00 0.07 -0.12 -1.54 0.70 0.00 0.00 175.22 174.33 2nl8 s SER 242 N -1.33 1.41 0.28 1.36 1.04 -1.20 -4.12 113.70 111.15 2nl8 s SER 242 Ca 0.03 -0.60 -0.29 0.00 0.48 0.00 0.00 55.95 55.57 2nl8 s SER 242 Cb -0.09 -0.02 -0.10 0.00 0.10 0.00 0.00 66.02 65.92 2nl8 s SER 242 CO 0.02 -0.12 1.17 -0.69 0.98 0.00 0.00 173.24 174.59 2nl8 s VAL 243 N -1.33 3.29 -0.14 5.02 1.01 -1.26 -0.93 120.40 126.05 2nl8 s VAL 243 Ca -0.04 1.27 -0.06 0.00 0.00 0.00 0.00 61.98 63.14 2nl8 s VAL 243 Cb -0.10 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2nl8 s VAL 243 CO 0.02 0.29 -0.18 -0.38 0.00 0.00 0.00 175.10 174.85 2nl8 n ILE 244 N 1.23 0.79 -3.64 2.22 5.41 -0.69 -4.87 119.36 119.82 2nl8 n ILE 244 Ca -0.00 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.40 2nl8 n ILE 244 Cb 0.44 -1.62 -0.06 0.00 -0.71 0.00 0.00 39.64 37.69 2nl8 n ILE 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2nl8 s GLU 245 N -2.27 0.94 -0.29 0.38 -1.05 -1.18 -5.01 118.70 110.22 2nl8 s GLU 245 Ca -0.20 -0.26 -0.20 0.00 -0.15 0.00 0.00 54.97 54.15 2nl8 s GLU 245 Cb 0.07 0.42 0.14 0.00 -0.44 0.00 0.00 34.13 34.33 2nl8 s GLU 245 CO 0.26 -0.32 1.02 -1.83 0.95 0.00 0.00 175.26 175.34 2nl8 s GLU 246 N -2.25 0.41 0.00 -4.83 -1.05 -1.26 -0.44 118.70 109.28 2nl8 s GLU 246 Ca -0.07 0.60 0.09 0.00 -0.15 0.00 0.00 54.97 55.45 2nl8 s GLU 246 Cb -0.01 0.14 0.54 0.00 -0.44 0.00 0.00 34.13 34.36 2nl8 s GLU 246 CO -0.01 -0.07 0.98 -1.13 0.95 0.00 0.00 175.26 175.99 2nl8 n SER 247 N 2.98 0.00 -0.61 0.83 3.41 -1.01 -4.73 113.62 114.49 2nl8 n SER 247 Ca -0.16 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 2nl8 n SER 247 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2nl8 n SER 247 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2nl8 n LEU 248 N -0.99 0.00 -0.61 1.04 4.77 -1.26 -5.03 117.00 114.93 2nl8 n LEU 248 Ca 0.07 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 2nl8 n LEU 248 Cb 0.03 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.53 2nl8 n LEU 248 CO 0.05 0.00 0.80 -0.81 -1.33 0.00 0.00 177.39 176.11