#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j49 n GLU 150 N 0.00 0.53 -0.00 0.54 0.00 -1.26 -3.16 120.64 117.29 2j49 n GLU 150 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.23 2j49 n GLU 150 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 31.44 29.96 2j49 n GLU 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2j49 n ASN 151 N -0.88 0.92 -0.31 -1.84 0.23 -1.26 -4.58 115.26 107.55 2j49 n ASN 151 Ca 0.10 -0.60 0.17 0.00 -0.53 0.00 0.00 54.58 53.72 2j49 n ASN 151 Cb 0.04 1.22 0.43 0.00 -2.08 0.00 0.00 39.78 39.40 2j49 n ASN 151 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 2j49 h TYR 152 N 0.00 0.79 -0.48 -2.53 -1.99 -1.95 0.12 116.97 110.93 2j49 h TYR 152 Ca 0.00 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 2j49 h TYR 152 Cb 0.48 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2j49 h TYR 152 CO 0.00 0.16 0.11 0.82 -0.00 0.00 0.00 178.16 179.26 2j49 h ILE 153 N 0.56 1.21 0.03 -2.88 2.04 -1.85 -1.94 117.51 114.67 2j49 h ILE 153 Ca 0.55 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 2j49 h ILE 153 Cb 1.14 0.72 0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2j49 h ILE 153 CO -0.29 0.28 -0.30 -0.09 0.00 0.00 0.00 178.15 177.75 2j49 h ARG 154 N 0.71 0.16 -0.68 2.37 2.43 -1.12 -0.76 114.38 117.49 2j49 h ARG 154 Ca 0.16 -0.20 0.14 0.00 -0.81 0.00 0.00 59.98 59.27 2j49 h ARG 154 Cb 0.27 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.78 2j49 h ARG 154 CO -0.00 1.00 0.13 0.00 -1.51 0.00 0.00 179.97 179.59 2j49 h ALA 155 N 0.16 0.81 -0.00 2.80 0.00 -1.24 0.35 119.26 122.13 2j49 h ALA 155 Ca -0.04 0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 2j49 h ALA 155 Cb 1.13 0.24 0.02 0.00 0.00 0.00 0.00 17.79 19.17 2j49 h ALA 155 CO 0.06 -0.34 -1.01 -0.92 0.00 0.00 0.00 179.25 177.04 2j49 h TYR 156 N 0.24 0.93 -0.80 0.00 3.20 -1.43 -2.68 116.97 116.43 2j49 h TYR 156 Ca 0.37 -0.51 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 2j49 h TYR 156 Cb 0.60 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2j49 h TYR 156 CO -0.28 1.34 0.40 1.03 -1.64 0.00 0.00 178.16 179.01 2j49 h SER 157 N 0.36 1.04 -0.01 -2.11 0.87 -0.66 0.14 113.55 113.17 2j49 h SER 157 Ca -0.11 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2j49 h SER 157 Cb 1.66 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 2j49 h SER 157 CO 0.19 0.87 -0.01 -0.03 -0.53 0.00 0.00 176.83 177.31 2j49 h MET 158 N 1.13 -0.02 0.17 2.24 1.85 -0.34 0.45 114.93 120.41 2j49 h MET 158 Ca 0.28 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.38 2j49 h MET 158 Cb 0.09 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.09 2j49 h MET 158 CO -0.04 -0.01 -0.29 1.25 -0.40 0.00 0.00 176.91 177.42 2j49 h LEU 159 N -0.02 -0.80 -0.33 3.39 5.85 -1.30 -2.04 115.31 120.06 2j49 h LEU 159 Ca 0.01 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2j49 h LEU 159 Cb 0.04 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2j49 h LEU 159 CO -0.02 -0.38 -0.17 0.50 -0.34 0.00 0.00 178.44 178.02 2j49 h LYS 160 N -0.53 -0.12 -0.76 1.25 3.64 -0.59 -0.04 116.57 119.42 2j49 h LYS 160 Ca 0.02 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2j49 h LYS 160 Cb 0.54 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 2j49 h LYS 160 CO -0.13 -0.08 0.50 -0.91 -2.27 0.00 0.00 179.45 176.56 2j49 h ASN 161 N -0.12 0.86 -0.45 4.20 2.35 -0.84 0.42 115.58 121.99 2j49 h ASN 161 Ca 0.17 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 2j49 h ASN 161 Cb 0.38 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2j49 h ASN 161 CO -0.41 0.62 -0.02 -0.25 -1.65 0.00 0.00 177.43 175.72 2j49 h TRP 162 N 1.01 0.89 -0.21 1.19 7.01 -0.61 -2.65 115.95 122.57 2j49 h TRP 162 Ca 0.28 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 2j49 h TRP 162 Cb -0.09 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 2j49 h TRP 162 CO -0.00 0.87 0.06 0.28 -2.79 0.00 0.00 178.44 176.86 2j49 h VAL 163 N 0.66 1.20 -0.51 2.65 2.07 -0.63 -2.44 116.25 119.25 2j49 h VAL 163 Ca 0.13 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.03 2j49 h VAL 163 Cb 0.53 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2j49 h VAL 163 CO 0.03 0.20 0.34 0.44 0.02 0.00 0.00 177.57 178.60 2j49 h ASP 164 N 0.17 0.50 -0.61 0.57 3.32 -0.84 -1.56 116.42 117.97 2j49 h ASP 164 Ca 0.07 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2j49 h ASP 164 Cb 0.26 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2j49 h ASP 164 CO -0.00 0.35 0.00 -1.54 -1.72 0.00 0.00 179.24 176.33 2j49 n SER 165 N -4.47 4.54 -4.76 6.45 3.41 -1.01 -5.00 113.62 112.78 2j49 n SER 165 Ca 0.06 -2.42 -0.29 0.00 -0.26 0.00 0.00 58.87 55.95 2j49 n SER 165 Cb 0.14 -0.55 0.12 0.00 -0.26 0.00 0.00 64.21 63.67 2j49 n SER 165 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2j49 s SER 166 N -0.99 3.76 0.43 4.04 0.01 -0.59 -4.99 113.70 115.37 2j49 s SER 166 Ca 0.49 1.28 -0.26 0.00 1.31 0.00 0.00 55.95 58.77 2j49 s SER 166 Cb 0.31 -1.96 -0.09 0.00 0.21 0.00 0.00 66.02 64.48 2j49 s SER 166 CO 0.24 -2.43 1.43 0.18 0.41 0.00 0.00 173.24 173.07 2j49 n LEU 167 N -3.72 4.88 0.23 2.44 4.77 -1.26 -4.78 117.00 119.55 2j49 n LEU 167 Ca 0.07 1.15 0.16 0.00 -0.03 0.00 0.00 56.01 57.35 2j49 n LEU 167 Cb 0.57 -1.60 0.83 0.00 -2.33 0.00 0.00 43.42 40.89 2j49 n LEU 167 CO 0.56 -0.12 1.13 -0.33 -1.33 0.00 0.00 177.39 177.30 2j49 h GLU 168 N 2.46 0.00 0.00 3.23 4.39 -1.97 -0.04 114.58 122.65 2j49 h GLU 168 Ca -0.50 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.15 2j49 h GLU 168 Cb 1.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 2j49 h GLU 168 CO 0.62 0.00 -0.23 0.97 -1.16 0.00 0.00 179.01 179.20 2j49 h ILE 169 N 0.00 0.61 0.00 3.13 2.10 -2.04 -3.28 117.51 118.03 2j49 h ILE 169 Ca 0.06 -1.11 -0.12 0.00 1.08 0.00 0.00 64.86 64.77 2j49 h ILE 169 Cb 0.32 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 37.76 2j49 h ILE 169 CO -0.00 0.23 -1.95 -1.22 -1.08 0.00 0.00 178.15 174.13 2j49 n TYR 170 N -3.44 0.00 -0.05 2.19 4.01 -0.15 -4.68 117.16 115.04 2j49 n TYR 170 Ca -0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2j49 n TYR 170 Cb 0.42 -0.57 0.47 0.00 -0.31 0.00 0.00 39.34 39.35 2j49 n TYR 170 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2j49 h LYS 171 N 0.00 0.45 -0.10 -0.72 1.57 -1.27 -2.47 116.57 114.02 2j49 h LYS 171 Ca -0.18 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2j49 h LYS 171 Cb 1.29 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2j49 h LYS 171 CO 0.01 0.29 0.04 -1.35 -0.57 0.00 0.00 179.45 177.87 2j49 h PRO 172 N 0.46 0.16 -0.25 3.15 0.11 -1.83 -1.73 132.00 132.06 2j49 h PRO 172 Ca 0.23 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 2j49 h PRO 172 Cb 0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2j49 h PRO 172 CO -0.06 0.28 -0.27 0.93 -0.21 0.00 0.00 178.00 178.67 2j49 h GLU 173 N -0.00 0.50 -0.23 1.05 5.08 -1.83 -2.47 114.58 116.67 2j49 h GLU 173 Ca 0.03 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2j49 h GLU 173 Cb 0.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2j49 h GLU 173 CO -0.00 0.73 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.25 2j49 h LEU 174 N 0.44 0.57 -0.71 1.33 3.38 -1.44 -3.06 115.31 115.81 2j49 h LEU 174 Ca 0.06 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 2j49 h LEU 174 Cb 0.70 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2j49 h LEU 174 CO 0.05 0.91 -0.17 0.28 0.09 0.00 0.00 178.44 179.61 2j49 h SER 175 N 0.44 0.82 -0.83 -0.43 0.02 -1.11 -2.97 113.55 109.48 2j49 h SER 175 Ca 0.04 -0.27 0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2j49 h SER 175 Cb 0.90 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.15 2j49 h SER 175 CO 0.08 0.98 0.48 1.88 -1.14 0.00 0.00 176.83 179.11 2j49 h TYR 176 N 0.72 0.87 0.00 3.45 0.05 -1.36 -2.34 116.97 118.37 2j49 h TYR 176 Ca 0.11 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 2j49 h TYR 176 Cb 0.68 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 2j49 h TYR 176 CO 0.04 0.36 -0.14 0.97 -1.05 0.00 0.00 178.16 178.34 2j49 h ILE 177 N 0.81 0.32 -0.71 -2.88 2.10 -1.43 -3.26 117.51 112.46 2j49 h ILE 177 Ca 0.40 -1.00 0.01 0.00 1.08 0.00 0.00 64.86 65.35 2j49 h ILE 177 Cb 0.35 1.78 -0.04 0.00 -1.09 0.00 0.00 36.82 37.82 2j49 h ILE 177 CO -0.24 0.14 0.46 0.24 -1.08 0.00 0.00 178.15 177.67 2j49 h MET 178 N 0.00 0.91 0.80 2.19 2.86 -1.27 -2.73 114.93 117.68 2j49 h MET 178 Ca -0.00 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2j49 h MET 178 Cb 0.77 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.23 2j49 h MET 178 CO 0.02 0.60 -0.38 -0.92 1.06 0.00 0.00 176.91 177.29 2j49 h TYR 179 N 0.94 -0.99 -0.86 -0.22 3.20 -1.66 0.69 116.97 118.06 2j49 h TYR 179 Ca 0.27 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2j49 h TYR 179 Cb -0.07 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2j49 h TYR 179 CO -0.03 -0.61 0.56 -1.00 -1.64 0.00 0.00 178.16 175.45 2j49 h PRO 180 N -1.15 0.98 -0.16 1.82 0.13 -1.76 -1.72 132.00 130.14 2j49 h PRO 180 Ca -0.11 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2j49 h PRO 180 Cb 0.83 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2j49 h PRO 180 CO 0.18 0.65 0.10 0.82 -0.23 0.00 0.00 178.00 179.52 2j49 h ILE 181 N 1.00 1.04 -0.35 -3.56 2.04 -1.26 -1.02 117.51 115.40 2j49 h ILE 181 Ca 0.36 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 66.21 2j49 h ILE 181 Cb 0.15 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 2j49 h ILE 181 CO -0.12 0.04 -0.16 0.15 0.00 0.00 0.00 178.15 178.06 2j49 h PHE 182 N 0.21 -0.40 -0.27 1.37 3.57 -0.48 -1.34 116.94 119.60 2j49 h PHE 182 Ca 0.06 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2j49 h PHE 182 Cb -0.02 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2j49 h PHE 182 CO -0.07 -0.24 0.15 0.82 -2.23 0.00 0.00 178.31 176.74 2j49 h ILE 183 N -0.10 1.12 -0.36 1.41 1.08 -0.96 -1.15 117.51 118.54 2j49 h ILE 183 Ca 0.18 -0.32 -0.12 0.00 -0.39 0.00 0.00 64.86 64.20 2j49 h ILE 183 Cb 0.37 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2j49 h ILE 183 CO -0.42 0.12 -0.27 1.88 -0.69 0.00 0.00 178.15 178.78 2j49 h TYR 184 N 0.32 0.85 -0.34 1.37 0.05 -1.11 -0.47 116.97 117.64 2j49 h TYR 184 Ca 0.09 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.68 2j49 h TYR 184 Cb 0.06 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 2j49 h TYR 184 CO -0.03 0.93 0.19 -0.07 -1.05 0.00 0.00 178.16 178.13 2j49 h LEU 185 N 0.64 0.30 -0.32 3.88 3.38 -1.11 -2.28 115.31 119.81 2j49 h LEU 185 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2j49 h LEU 185 Cb 0.78 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2j49 h LEU 185 CO 0.06 0.22 0.21 0.15 0.09 0.00 0.00 178.44 179.17 2j49 h PHE 186 N 0.39 0.41 -0.18 1.13 3.57 -0.95 -1.32 116.94 119.99 2j49 h PHE 186 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2j49 h PHE 186 Cb 0.02 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2j49 h PHE 186 CO -0.08 0.27 0.12 -0.07 -2.23 0.00 0.00 178.31 176.32 2j49 h LEU 187 N 0.43 0.21 -0.74 0.59 3.38 -1.05 -0.31 115.31 117.82 2j49 h LEU 187 Ca 0.12 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.22 2j49 h LEU 187 Cb -0.03 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.57 2j49 h LEU 187 CO -0.02 0.16 0.25 0.78 0.09 0.00 0.00 178.44 179.70 2j49 h ASN 188 N 0.24 0.18 -0.03 -0.43 -0.26 -1.35 -2.89 115.58 111.05 2j49 h ASN 188 Ca 0.07 0.12 -0.12 0.00 -0.56 0.00 0.00 56.30 55.81 2j49 h ASN 188 Cb -0.02 0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 2j49 h ASN 188 CO -0.01 0.05 -0.37 -0.07 -1.06 0.00 0.00 177.43 175.96 2j49 h LEU 189 N 0.37 0.55 -0.77 1.61 3.38 -0.77 -2.77 115.31 116.91 2j49 h LEU 189 Ca 0.41 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2j49 h LEU 189 Cb 0.67 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2j49 h LEU 189 CO -0.44 0.87 0.43 0.58 0.09 0.00 0.00 178.44 179.97 2j49 h VAL 190 N 0.44 0.94 -0.25 1.22 2.07 -0.85 0.34 116.25 120.16 2j49 h VAL 190 Ca 0.04 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2j49 h VAL 190 Cb 0.85 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2j49 h VAL 190 CO 0.07 0.14 -0.32 0.00 0.02 0.00 0.00 177.57 177.47 2j49 h ALA 191 N 1.41 0.98 0.00 1.67 0.00 -1.44 -3.34 119.26 118.54 2j49 h ALA 191 Ca 0.36 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2j49 h ALA 191 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2j49 h ALA 191 CO -0.22 0.60 -0.43 0.87 0.00 0.00 0.00 179.25 180.07 2j49 h LYS 192 N 0.44 0.00 -1.81 0.00 1.57 -1.12 -3.47 116.57 112.18 2j49 h LYS 192 Ca 0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.59 2j49 h LYS 192 Cb 0.78 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.80 2j49 h LYS 192 CO 0.06 0.47 -0.58 1.21 -0.57 0.00 0.00 179.45 180.04 2j49 s ASN 193 N -6.07 0.73 0.47 0.86 3.84 0.11 -5.04 114.94 109.85 2j49 s ASN 193 Ca -0.15 -0.71 0.13 0.00 0.21 0.00 0.00 52.86 52.35 2j49 s ASN 193 Cb 0.01 0.91 1.11 0.00 -0.55 0.00 0.00 41.25 42.74 2j49 s ASN 193 CO 0.36 -0.34 2.09 -0.65 -2.79 0.00 0.00 177.10 175.77 2j49 h PRO 194 N 7.93 0.23 -0.31 0.43 0.11 -1.68 -0.42 132.00 138.29 2j49 h PRO 194 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2j49 h PRO 194 Cb 1.10 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2j49 h PRO 194 CO 0.26 0.15 0.12 0.28 -0.21 0.00 0.00 178.00 178.60 2j49 h VAL 195 N 0.23 1.19 -0.43 3.15 2.07 -1.93 -1.44 116.25 119.09 2j49 h VAL 195 Ca 0.10 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 2j49 h VAL 195 Cb 0.11 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2j49 h VAL 195 CO -0.02 0.20 -0.19 1.88 0.02 0.00 0.00 177.57 179.46 2j49 h TYR 196 N 0.35 1.01 -0.52 1.57 0.05 -1.80 -2.91 116.97 114.73 2j49 h TYR 196 Ca 0.10 -0.25 0.07 0.00 0.05 0.00 0.00 58.73 58.70 2j49 h TYR 196 Cb 0.20 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.65 2j49 h TYR 196 CO -0.00 1.02 0.20 0.00 -1.05 0.00 0.00 178.16 178.33 2j49 h ALA 197 N 0.83 0.64 -0.07 3.88 0.00 -1.02 0.08 119.26 123.60 2j49 h ALA 197 Ca 0.10 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2j49 h ALA 197 Cb 0.75 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2j49 h ALA 197 CO 0.06 -0.19 -0.19 0.00 0.00 0.00 0.00 179.25 178.93 2j49 h ARG 198 N 0.39 -0.27 -0.59 0.00 3.08 -1.21 0.20 114.38 115.99 2j49 h ARG 198 Ca 0.25 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 2j49 h ARG 198 Cb 0.25 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2j49 h ARG 198 CO -0.23 -0.18 0.16 0.00 -1.07 0.00 0.00 179.97 178.65 2j49 h ARG 199 N -0.28 0.94 0.04 0.04 3.08 -1.27 -0.30 114.38 116.64 2j49 h ARG 199 Ca 0.08 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2j49 h ARG 199 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2j49 h ARG 199 CO -0.23 0.86 -0.05 0.35 -1.07 0.00 0.00 179.97 179.83 2j49 h PHE 200 N 0.85 -0.12 -0.32 3.04 3.57 -0.86 -1.46 116.94 121.64 2j49 h PHE 200 Ca 0.19 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.73 2j49 h PHE 200 Cb 0.33 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2j49 h PHE 200 CO 0.02 -0.07 0.10 0.35 -2.23 0.00 0.00 178.31 176.47 2j49 h PHE 201 N -0.10 0.17 0.00 0.41 3.57 -0.29 -2.62 116.94 118.08 2j49 h PHE 201 Ca 0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2j49 h PHE 201 Cb 0.10 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2j49 h PHE 201 CO -0.10 0.06 -0.35 -0.44 -2.23 0.00 0.00 178.31 175.26 2j49 h ASP 202 N 0.23 0.00 0.00 0.41 3.32 -0.98 -0.85 116.42 118.55 2j49 h ASP 202 Ca 0.15 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2j49 h ASP 202 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2j49 h ASP 202 CO -0.17 0.35 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.47 2j49 h ARG 203 N 0.00 0.10 0.00 3.56 2.43 -1.09 -3.41 114.38 115.96 2j49 h ARG 203 Ca -0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2j49 h ARG 203 Cb 0.90 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2j49 h ARG 203 CO 0.04 0.87 -1.68 1.19 -1.51 0.00 0.00 179.97 178.88 2j49 n PHE 204 N -4.59 0.00 0.22 2.20 3.72 -1.00 -4.43 117.46 113.57 2j49 n PHE 204 Ca -0.10 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.38 2j49 n PHE 204 Cb 0.46 -0.34 0.52 0.00 -0.94 0.00 0.00 39.48 39.18 2j49 n PHE 204 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2j49 h SER 205 N 0.00 0.00 0.04 4.37 4.64 -1.36 -2.40 113.55 118.84 2j49 h SER 205 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j49 h SER 205 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2j49 h SER 205 CO 0.00 0.24 0.00 -0.65 -0.87 0.00 0.00 176.83 175.55 2j49 h PRO 206 N 0.00 0.00 0.00 4.77 0.11 -1.80 -2.42 132.00 132.66 2j49 h PRO 206 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2j49 h PRO 206 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2j49 h PRO 206 CO 0.03 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.57 2j49 n ASP 207 N -2.62 0.40 -0.17 -2.05 8.00 -0.90 -3.44 116.55 115.77 2j49 n ASP 207 Ca -0.02 0.59 0.08 0.00 0.71 0.00 0.00 54.79 56.16 2j49 n ASP 207 Cb 0.06 -0.68 0.13 0.00 -0.02 0.00 0.00 41.12 40.61 2j49 n ASP 207 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2j49 n PHE 208 N -1.94 0.00 0.12 1.24 3.72 -0.91 -4.75 117.46 114.94 2j49 n PHE 208 Ca 0.03 -0.90 -0.01 0.00 -0.05 0.00 0.00 57.45 56.52 2j49 n PHE 208 Cb 0.22 -0.14 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 2j49 n PHE 208 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2j49 h LYS 209 N 0.07 0.00 -0.16 -1.08 1.57 -1.67 0.11 116.57 115.42 2j49 h LYS 209 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2j49 h LYS 209 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2j49 h LYS 209 CO 0.00 0.69 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.10 2j49 h ASP 210 N 0.00 0.30 0.00 0.86 3.32 -1.86 -2.96 116.42 116.08 2j49 h ASP 210 Ca -0.01 -0.35 -0.14 0.00 0.02 0.00 0.00 57.03 56.55 2j49 h ASP 210 Cb 1.44 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 2j49 h ASP 210 CO 0.09 0.58 -2.03 0.49 -1.72 0.00 0.00 179.24 176.65 2j49 n PHE 211 N -4.70 0.00 -1.73 4.55 3.72 -1.24 -4.64 117.46 113.41 2j49 n PHE 211 Ca -0.05 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.40 2j49 n PHE 211 Cb 0.25 -0.63 0.10 0.00 -0.94 0.00 0.00 39.48 38.26 2j49 n PHE 211 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2j49 n HIS 212 N -2.38 0.00 -0.27 1.38 8.25 0.37 -4.88 115.22 117.69 2j49 n HIS 212 Ca -0.14 -0.76 0.03 0.00 -0.26 0.00 0.00 57.72 56.58 2j49 n HIS 212 Cb 0.75 -0.15 0.17 0.00 1.12 0.00 0.00 29.99 31.88 2j49 n HIS 212 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2j49 h GLY 213 N 0.45 1.20 0.31 -1.41 0.00 -1.39 -1.19 103.07 101.05 2j49 h GLY 213 Ca -0.05 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.08 2j49 h GLY 213 CO 0.02 0.04 -0.25 0.23 0.00 0.00 0.00 176.54 176.59 2j49 h SER 214 N 0.64 -0.76 -0.29 0.19 0.87 -1.90 -1.67 113.55 110.63 2j49 h SER 214 Ca 0.39 0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.95 2j49 h SER 214 Cb 0.46 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2j49 h SER 214 CO -0.30 -0.30 -0.25 -0.33 -0.53 0.00 0.00 176.83 175.12 2j49 h GLU 215 N -0.33 0.79 -0.18 2.24 5.08 -1.70 -2.87 114.58 117.60 2j49 h GLU 215 Ca 0.09 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2j49 h GLU 215 Cb 0.46 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 2j49 h GLU 215 CO -0.29 0.96 -0.18 0.82 -1.00 0.00 0.00 179.01 179.31 2j49 h ILE 216 N 0.68 0.52 0.00 3.13 1.08 -1.05 -2.89 117.51 118.98 2j49 h ILE 216 Ca 0.09 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.53 2j49 h ILE 216 Cb 0.78 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2j49 h ILE 216 CO 0.06 0.00 -0.15 0.78 -0.69 0.00 0.00 178.15 178.15 2j49 h ASN 217 N -0.20 0.00 0.40 1.72 2.35 -1.14 -1.04 115.58 117.66 2j49 h ASN 217 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2j49 h ASN 217 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2j49 h ASN 217 CO -0.30 0.15 -0.05 0.54 -1.65 0.00 0.00 177.43 176.12 2j49 n ARG 218 N -3.61 0.63 0.00 0.81 1.74 -1.10 -3.75 116.66 111.39 2j49 n ARG 218 Ca -0.01 -0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.01 2j49 n ARG 218 Cb 0.28 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 2j49 n ARG 218 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2j49 n LEU 219 N -1.08 0.64 -0.30 0.55 4.77 -0.40 -4.43 117.00 116.74 2j49 n LEU 219 Ca 0.16 -0.51 0.06 0.00 -0.03 0.00 0.00 56.01 55.69 2j49 n LEU 219 Cb 0.24 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.55 2j49 n LEU 219 CO 0.23 0.16 1.12 -0.26 -1.33 0.00 0.00 177.39 177.31 2j49 h PHE 220 N 0.05 0.83 0.00 -1.77 0.04 -1.63 -2.44 116.94 112.02 2j49 h PHE 220 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2j49 h PHE 220 Cb 0.31 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2j49 h PHE 220 CO 0.00 0.24 0.00 -1.13 -0.60 0.00 0.00 178.31 176.82 2j49 n SER 221 N -4.82 0.00 -4.53 2.17 3.41 -1.26 -4.58 113.62 104.02 2j49 n SER 221 Ca 0.17 0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 58.77 2j49 n SER 221 Cb 0.40 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 2j49 n SER 221 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2j49 s VAL 222 N -2.92 4.32 -1.12 -3.33 1.01 -0.92 -4.76 120.40 112.69 2j49 s VAL 222 Ca 0.08 -1.58 0.13 0.00 0.00 0.00 0.00 61.98 60.62 2j49 s VAL 222 Cb 0.10 -5.02 -0.03 0.00 0.00 0.00 0.00 36.38 31.42 2j49 s VAL 222 CO 0.26 -1.83 0.72 -0.46 0.00 0.00 0.00 175.10 173.79 2j49 n ASN 223 N 7.75 1.29 -3.84 3.32 0.23 -1.26 -4.97 115.26 117.78 2j49 n ASN 223 Ca 0.37 -1.14 -0.09 0.00 -0.53 0.00 0.00 54.58 53.18 2j49 n ASN 223 Cb 0.48 0.57 -0.04 0.00 -2.08 0.00 0.00 39.78 38.71 2j49 n ASN 223 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2j49 s SER 224 N -1.77 -0.22 0.36 0.53 1.04 -1.26 -4.73 113.70 107.66 2j49 s SER 224 Ca 0.10 -0.63 0.07 0.00 0.48 0.00 0.00 55.95 55.97 2j49 s SER 224 Cb 0.11 0.62 0.77 0.00 0.10 0.00 0.00 66.02 67.62 2j49 s SER 224 CO 0.37 -1.15 1.94 0.40 0.98 0.00 0.00 173.24 175.79 2j49 h ILE 225 N 2.16 0.98 0.14 -1.02 2.04 -1.91 -1.53 117.51 118.37 2j49 h ILE 225 Ca -0.26 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2j49 h ILE 225 Cb 1.26 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2j49 h ILE 225 CO 0.33 0.13 -0.07 0.44 0.00 0.00 0.00 178.15 178.99 2j49 h ASP 226 N 0.72 -0.16 0.00 1.72 5.19 -1.98 -3.08 116.42 118.84 2j49 h ASP 226 Ca 0.34 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2j49 h ASP 226 Cb 0.37 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2j49 h ASP 226 CO -0.12 0.03 0.00 0.45 -3.12 0.00 0.00 179.24 176.48 2j49 h HIS 227 N -0.35 0.00 0.64 4.55 3.86 -1.67 -2.96 115.15 119.23 2j49 h HIS 227 Ca -0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2j49 h HIS 227 Cb 0.28 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.75 2j49 h HIS 227 CO -0.02 0.00 -0.31 0.82 0.86 0.00 0.00 177.93 179.28 2j49 h ILE 228 N 0.00 0.21 0.00 2.45 1.08 -1.32 -2.19 117.51 117.74 2j49 h ILE 228 Ca 0.00 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2j49 h ILE 228 Cb 0.00 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 2j49 h ILE 228 CO 0.00 0.03 -0.30 0.11 -0.69 0.00 0.00 178.15 177.29 2j49 h LYS 229 N -1.10 0.00 -0.64 2.37 1.57 -1.65 -2.67 116.57 114.46 2j49 h LYS 229 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2j49 h LYS 229 Cb 0.70 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2j49 h LYS 229 CO 0.14 0.30 0.14 1.49 -0.57 0.00 0.00 179.45 180.96 2j49 h GLU 230 N 0.00 1.03 -6.53 3.15 4.81 -1.55 -3.44 114.58 112.04 2j49 h GLU 230 Ca -0.00 -0.25 -0.53 0.00 -0.13 0.00 0.00 59.36 58.45 2j49 h GLU 230 Cb 0.63 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2j49 h GLU 230 CO 0.04 0.93 0.47 1.21 -0.73 0.00 0.00 179.01 180.93 2j49 s ASN 231 N -6.36 7.25 0.13 1.04 3.84 -0.83 -4.97 114.94 115.05 2j49 s ASN 231 Ca -0.12 1.93 -0.03 0.00 0.21 0.00 0.00 52.86 54.85 2j49 s ASN 231 Cb 0.14 -2.59 -0.10 0.00 -0.55 0.00 0.00 41.25 38.15 2j49 s ASN 231 CO 0.83 -0.30 1.30 -0.33 -2.79 0.00 0.00 177.10 175.81 2j49 h GLU 232 N 6.13 0.34 -0.20 0.43 5.08 -1.85 -1.83 114.58 122.68 2j49 h GLU 232 Ca -0.42 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 57.47 2j49 h GLU 232 Cb 1.21 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2j49 h GLU 232 CO 0.76 1.09 -0.15 0.28 -1.00 0.00 0.00 179.01 179.99 2j49 h VAL 233 N 0.18 1.32 -0.58 3.13 2.07 -1.93 -2.45 116.25 117.99 2j49 h VAL 233 Ca -0.08 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 2j49 h VAL 233 Cb 1.62 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2j49 h VAL 233 CO 0.16 0.38 0.14 0.00 0.02 0.00 0.00 177.57 178.28 2j49 h ALA 234 N 0.67 1.16 -0.40 1.67 0.00 -1.84 -2.35 119.26 118.18 2j49 h ALA 234 Ca 0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2j49 h ALA 234 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2j49 h ALA 234 CO 0.04 0.57 -0.09 0.77 0.00 0.00 0.00 179.25 180.54 2j49 h SER 235 N 0.86 0.67 0.42 0.00 0.02 -1.35 -2.07 113.55 112.09 2j49 h SER 235 Ca 0.19 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2j49 h SER 235 Cb 0.31 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2j49 h SER 235 CO -0.00 0.80 -0.43 0.00 -1.14 0.00 0.00 176.83 176.05 2j49 h ALA 236 N 1.27 1.27 -0.09 3.77 0.00 -1.15 -2.28 119.26 122.05 2j49 h ALA 236 Ca 0.11 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2j49 h ALA 236 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2j49 h ALA 236 CO 0.03 0.54 -0.54 0.74 0.00 0.00 0.00 179.25 180.03 2j49 h PHE 237 N 0.01 0.71 0.00 0.00 0.04 -1.05 -3.37 116.94 113.29 2j49 h PHE 237 Ca -0.00 -0.32 -0.17 0.00 2.80 0.00 0.00 57.97 60.27 2j49 h PHE 237 Cb 0.77 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 2j49 h PHE 237 CO 0.00 1.11 -0.82 1.96 -0.60 0.00 0.00 178.31 179.96 2j49 h GLN 238 N 0.11 0.00 0.00 1.51 4.20 -1.35 -3.33 115.11 116.25 2j49 h GLN 238 Ca -0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2j49 h GLN 238 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2j49 h GLN 238 CO 0.11 0.82 -0.24 0.66 -0.67 0.00 0.00 178.83 179.51 2j49 h SER 239 N 0.00 0.00 -5.01 1.46 4.64 -1.56 -3.45 113.55 109.63 2j49 h SER 239 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2j49 h SER 239 Cb 1.57 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.47 2j49 h SER 239 CO 0.11 0.24 -0.20 -1.38 -0.87 0.00 0.00 176.83 174.73 2j49 s HIS 240 N -3.80 -0.24 0.44 4.77 -3.43 -1.25 -5.13 115.29 106.65 2j49 s HIS 240 Ca -0.01 0.32 -0.25 0.00 -0.80 0.00 0.00 55.06 54.32 2j49 s HIS 240 Cb 0.11 0.15 -0.08 0.00 -1.43 0.00 0.00 32.58 31.33 2j49 s HIS 240 CO 0.64 -0.45 1.41 0.15 -2.00 0.00 0.00 174.74 174.48 2j49 s LYS 241 N -1.62 3.74 -0.19 -0.38 1.02 -1.26 -4.81 119.74 116.24 2j49 s LYS 241 Ca -0.11 2.37 -0.26 0.00 0.02 0.00 0.00 55.97 57.99 2j49 s LYS 241 Cb -0.03 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2j49 s LYS 241 CO 0.03 -0.76 0.89 -0.47 -0.92 0.00 0.00 175.35 174.12 2j49 s TYR 242 N -1.21 3.39 -0.03 3.18 6.14 0.29 -4.71 117.35 124.40 2j49 s TYR 242 Ca 0.60 1.31 -0.30 0.00 0.64 0.00 0.00 57.07 59.32 2j49 s TYR 242 Cb -0.43 -3.09 -0.03 0.00 0.42 0.00 0.00 41.96 38.84 2j49 s TYR 242 CO 0.55 -0.31 1.01 1.03 0.64 0.00 0.00 175.55 178.47 2j49 s ARG 243 N 2.46 4.50 0.02 4.97 0.52 -1.26 -0.27 118.95 129.88 2j49 s ARG 243 Ca 0.40 1.44 0.01 0.00 -0.52 0.00 0.00 55.73 57.06 2j49 s ARG 243 Cb -0.16 -3.48 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 2j49 s ARG 243 CO 0.11 -0.17 -0.05 0.96 0.02 0.00 0.00 175.30 176.17 2j49 s ILE 244 N 1.40 0.36 -0.13 1.52 -4.36 -0.91 -4.94 121.20 114.14 2j49 s ILE 244 Ca 0.51 -0.59 -0.02 0.00 -0.26 0.00 0.00 60.65 60.29 2j49 s ILE 244 Cb -0.21 -0.38 -0.03 0.00 1.25 0.00 0.00 42.46 43.09 2j49 s ILE 244 CO 0.24 -0.16 -0.04 0.42 0.24 0.00 0.00 174.94 175.64 2j49 s THR 245 N -0.73 3.86 0.06 8.37 -4.23 -1.26 0.05 115.64 121.75 2j49 s THR 245 Ca -0.05 -0.39 -0.17 0.00 -1.18 0.00 0.00 61.69 59.91 2j49 s THR 245 Cb -0.06 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.16 2j49 s THR 245 CO -0.00 0.53 0.38 0.00 -0.54 0.00 0.00 174.62 174.99 2j49 s MET 246 N -0.06 0.91 0.56 3.99 0.23 -0.77 -4.94 119.30 119.22 2j49 s MET 246 Ca 0.01 -0.45 -0.20 0.00 -1.03 0.00 0.00 55.69 54.02 2j49 s MET 246 Cb -0.13 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 2j49 s MET 246 CO 0.03 -0.31 1.22 0.45 -2.03 0.00 0.00 175.02 174.38 2j49 s SER 247 N -2.14 5.37 0.18 -1.18 0.15 -1.26 -1.20 113.70 113.62 2j49 s SER 247 Ca -0.04 2.43 -0.14 0.00 0.70 0.00 0.00 55.95 58.90 2j49 s SER 247 Cb -0.00 -2.61 0.14 0.00 -1.71 0.00 0.00 66.02 61.85 2j49 s SER 247 CO -0.04 -1.47 1.71 0.50 1.20 0.00 0.00 173.24 175.14 2j49 h LYS 248 N 1.18 0.16 -0.71 5.44 1.63 -1.92 -1.29 116.57 121.06 2j49 h LYS 248 Ca -0.50 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.30 2j49 h LYS 248 Cb 1.29 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.84 2j49 h LYS 248 CO 0.56 0.11 0.47 1.15 -3.45 0.00 0.00 179.45 178.29 2j49 h THR 249 N 0.17 1.15 -0.09 1.00 2.02 -1.95 -0.16 112.91 115.04 2j49 h THR 249 Ca 0.22 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2j49 h THR 249 Cb 0.30 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2j49 h THR 249 CO -0.32 0.17 -0.18 0.74 0.37 0.00 0.00 175.52 176.30 2j49 h THR 250 N 0.92 1.40 -0.74 3.16 2.02 -1.83 0.20 112.91 118.04 2j49 h THR 250 Ca 0.27 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.98 2j49 h THR 250 Cb -0.04 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 2j49 h THR 250 CO -0.07 0.42 0.49 0.25 0.37 0.00 0.00 175.52 176.98 2j49 h LEU 251 N -0.19 0.84 -0.48 2.58 5.85 -0.84 0.26 115.31 123.34 2j49 h LEU 251 Ca 0.00 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2j49 h LEU 251 Cb 0.77 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2j49 h LEU 251 CO 0.04 0.61 -0.22 0.78 -0.34 0.00 0.00 178.44 179.31 2j49 h ASN 252 N 1.00 1.03 -0.36 1.25 -0.26 -1.03 0.18 115.58 117.39 2j49 h ASN 252 Ca 0.28 -0.40 0.06 0.00 -0.56 0.00 0.00 56.30 55.68 2j49 h ASN 252 Cb -0.10 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 36.82 2j49 h ASN 252 CO -0.06 1.20 0.04 0.25 -1.06 0.00 0.00 177.43 177.79 2j49 h LEU 253 N 0.86 -0.06 0.25 1.61 5.85 -0.30 -0.61 115.31 122.91 2j49 h LEU 253 Ca 0.11 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2j49 h LEU 253 Cb 0.81 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2j49 h LEU 253 CO 0.07 0.01 -0.12 0.25 -0.34 0.00 0.00 178.44 178.30 2j49 h LEU 254 N 0.15 -0.29 -0.85 2.25 5.85 -0.69 -2.44 115.31 119.29 2j49 h LEU 254 Ca 0.17 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 2j49 h LEU 254 Cb 0.22 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2j49 h LEU 254 CO -0.25 -0.12 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.29 2j49 h LEU 255 N -0.43 0.44 -0.57 2.25 3.38 -0.59 -1.87 115.31 117.92 2j49 h LEU 255 Ca -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2j49 h LEU 255 Cb 0.33 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2j49 h LEU 255 CO 0.06 0.77 0.30 0.22 0.09 0.00 0.00 178.44 179.88 2j49 h TYR 256 N 0.36 0.79 -0.39 1.13 3.20 -1.13 -1.18 116.97 119.76 2j49 h TYR 256 Ca 0.04 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2j49 h TYR 256 Cb 0.80 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2j49 h TYR 256 CO 0.02 0.58 -0.24 0.35 -1.64 0.00 0.00 178.16 177.24 2j49 h PHE 257 N 0.77 0.98 -0.15 -3.82 3.57 -1.08 -1.69 116.94 115.52 2j49 h PHE 257 Ca 0.20 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 2j49 h PHE 257 Cb 0.06 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2j49 h PHE 257 CO -0.01 1.04 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.72 2j49 h LEU 258 N 0.65 0.31 -0.18 0.59 3.38 -1.35 -2.70 115.31 116.02 2j49 h LEU 258 Ca 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2j49 h LEU 258 Cb 0.80 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2j49 h LEU 258 CO 0.07 0.62 0.06 0.78 0.09 0.00 0.00 178.44 180.06 2j49 h ASN 259 N 0.27 0.25 0.49 -0.43 2.35 -0.98 -1.77 115.58 115.75 2j49 h ASN 259 Ca 0.04 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2j49 h ASN 259 Cb 0.70 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2j49 h ASN 259 CO 0.05 0.37 0.00 -0.62 -1.65 0.00 0.00 177.43 175.58 2j49 n GLU 260 N -4.84 0.10 -0.58 0.81 -0.58 -0.65 -2.49 120.64 112.40 2j49 n GLU 260 Ca -0.04 0.39 0.06 0.00 -0.42 0.00 0.00 57.16 57.15 2j49 n GLU 260 Cb 0.13 -1.71 0.18 0.00 -0.57 0.00 0.00 31.44 29.48 2j49 n GLU 260 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2j49 n ASN 261 N -1.89 1.73 -0.34 1.62 3.02 -0.95 -4.86 115.26 113.58 2j49 n ASN 261 Ca 0.02 -3.59 0.10 0.00 -0.03 0.00 0.00 54.58 51.08 2j49 n ASN 261 Cb 0.16 -0.49 0.27 0.00 -0.61 0.00 0.00 39.78 39.12 2j49 n ASN 261 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2j49 h GLU 262 N 0.82 0.74 0.00 3.52 4.11 -1.02 0.11 114.58 122.86 2j49 h GLU 262 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2j49 h GLU 262 Cb 1.08 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2j49 h GLU 262 CO 0.01 0.49 0.00 -1.13 0.07 0.00 0.00 179.01 178.45 2j49 n SER 263 N -4.77 0.52 -0.52 3.06 3.41 -1.26 -2.50 113.62 111.55 2j49 n SER 263 Ca 0.20 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 2j49 n SER 263 Cb 0.48 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.74 2j49 n SER 263 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2j49 n ILE 264 N -2.00 0.00 0.00 -1.33 5.41 -0.48 -4.92 119.36 116.04 2j49 n ILE 264 Ca 0.05 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.50 2j49 n ILE 264 Cb 0.36 1.27 0.00 0.00 -0.71 0.00 0.00 39.64 40.56 2j49 n ILE 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2j49 n GLY 265 N 1.35 0.38 0.24 7.39 0.00 -1.02 -3.79 105.19 109.74 2j49 n GLY 265 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2j49 n GLY 265 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2j49 h GLY 266 N 0.00 0.62 0.59 -0.02 0.00 -0.78 -2.69 103.07 100.79 2j49 h GLY 266 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.52 2j49 h GLY 266 CO 0.00 -0.22 0.34 1.76 0.00 0.00 0.00 176.54 178.42 2j49 h SER 267 N 0.08 0.47 -0.69 0.19 0.02 -1.72 -1.42 113.55 110.49 2j49 h SER 267 Ca 0.32 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.34 2j49 h SER 267 Cb 0.52 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 2j49 h SER 267 CO -0.56 0.29 0.44 0.25 -1.14 0.00 0.00 176.83 176.11 2j49 h LEU 268 N 0.61 0.74 -0.17 5.07 5.85 -1.77 -1.12 115.31 124.51 2j49 h LEU 268 Ca 0.31 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 2j49 h LEU 268 Cb 0.26 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2j49 h LEU 268 CO -0.22 0.52 -0.11 0.40 -0.34 0.00 0.00 178.44 178.69 2j49 h ILE 269 N 0.87 1.32 -0.94 4.05 1.08 -1.23 -2.49 117.51 120.17 2j49 h ILE 269 Ca 0.27 -1.21 0.09 0.00 -0.39 0.00 0.00 64.86 63.61 2j49 h ILE 269 Cb -0.03 1.76 -0.07 0.00 -3.07 0.00 0.00 36.82 35.41 2j49 h ILE 269 CO -0.09 0.36 0.61 0.40 -0.69 0.00 0.00 178.15 178.74 2j49 h ILE 270 N 0.04 1.01 -0.52 -0.67 2.04 -1.12 -1.13 117.51 117.14 2j49 h ILE 270 Ca 0.03 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2j49 h ILE 270 Cb 0.62 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2j49 h ILE 270 CO 0.03 0.18 0.03 -1.28 0.00 0.00 0.00 178.15 177.12 2j49 h SER 271 N 1.00 0.82 -0.39 1.72 0.87 -1.10 0.13 113.55 116.62 2j49 h SER 271 Ca 0.43 -0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2j49 h SER 271 Cb 0.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2j49 h SER 271 CO -0.18 0.87 -0.30 0.58 -0.53 0.00 0.00 176.83 177.26 2j49 h VAL 272 N 0.80 1.28 -0.40 2.23 2.07 -0.88 -2.43 116.25 118.92 2j49 h VAL 272 Ca 0.16 -1.46 -0.10 0.00 0.82 0.00 0.00 66.70 66.12 2j49 h VAL 272 Cb 0.43 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2j49 h VAL 272 CO 0.02 0.49 -0.12 0.40 0.02 0.00 0.00 177.57 178.37 2j49 h ILE 273 N 0.69 1.28 -0.20 4.57 2.04 -1.07 0.18 117.51 125.00 2j49 h ILE 273 Ca 0.07 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2j49 h ILE 273 Cb 0.88 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2j49 h ILE 273 CO 0.08 0.41 -0.10 -1.13 0.00 0.00 0.00 178.15 177.41 2j49 h ASN 274 N 0.61 0.30 0.00 1.72 -1.24 -0.75 -3.04 115.58 113.17 2j49 h ASN 274 Ca 0.10 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2j49 h ASN 274 Cb 0.66 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.63 2j49 h ASN 274 CO 0.04 0.44 -1.09 0.00 -1.29 0.00 0.00 177.43 175.53 2j49 n GLN 275 N -4.27 1.47 -0.00 6.67 10.64 -0.92 -4.73 117.38 126.23 2j49 n GLN 275 Ca -0.00 -0.05 0.03 0.00 -1.83 0.00 0.00 57.00 55.15 2j49 n GLN 275 Cb 0.27 -1.11 -0.05 0.00 -0.86 0.00 0.00 30.24 28.49 2j49 n GLN 275 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2j49 n HIS 276 N -1.61 0.00 -4.50 2.61 8.25 0.05 -4.87 115.22 115.14 2j49 n HIS 276 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 2j49 n HIS 276 Cb 0.19 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 2j49 n HIS 276 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2j49 s LEU 277 N -3.01 3.28 -0.62 2.41 1.02 -1.15 -0.55 118.68 120.06 2j49 s LEU 277 Ca -0.01 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.13 2j49 s LEU 277 Cb 0.05 -1.78 0.16 0.00 0.02 0.00 0.00 46.19 44.63 2j49 s LEU 277 CO 0.28 0.34 0.41 -0.62 0.02 0.00 0.00 176.35 176.77 2j49 s ASP 278 N -1.06 4.92 -0.12 2.29 -1.08 0.62 -4.77 116.67 117.48 2j49 s ASP 278 Ca 0.15 -3.06 -0.30 0.00 -0.52 0.00 0.00 52.55 48.82 2j49 s ASP 278 Cb -0.11 -1.77 -0.02 0.00 -1.46 0.00 0.00 42.92 39.57 2j49 s ASP 278 CO 0.04 -0.28 1.14 -2.84 0.52 0.00 0.00 175.17 173.75 2j49 s PRO 279 N -0.36 4.33 -0.59 4.34 0.02 -1.26 -2.14 135.00 139.34 2j49 s PRO 279 Ca 0.18 1.55 -0.20 0.00 0.02 0.00 0.00 61.00 62.55 2j49 s PRO 279 Cb -0.20 -3.61 0.08 0.00 0.02 0.00 0.00 34.50 30.79 2j49 s PRO 279 CO -0.04 -0.49 0.79 1.21 -0.33 0.00 0.00 177.00 178.14 2j49 s ASN 280 N 1.44 6.20 -0.16 2.53 3.04 0.11 -4.97 114.94 123.12 2j49 s ASN 280 Ca 0.52 -1.12 -0.25 0.00 0.04 0.00 0.00 52.86 52.05 2j49 s ASN 280 Cb -0.21 -2.35 -0.02 0.00 -1.54 0.00 0.00 41.25 37.14 2j49 s ASN 280 CO 0.17 -1.18 0.82 -0.63 -3.04 0.00 0.00 177.10 173.24 2j49 s ILE 281 N 3.20 4.89 0.00 -5.21 1.01 -1.26 -1.85 121.20 121.98 2j49 s ILE 281 Ca 0.17 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.44 2j49 s ILE 281 Cb -0.20 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2j49 s ILE 281 CO 0.09 0.05 0.32 0.52 0.00 0.00 0.00 174.94 175.92