#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bvh n PRO 162 N 0.00 0.00 -0.02 0.38 -0.04 -1.26 -4.27 135.00 129.79 3bvh n PRO 162 Ca 0.00 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 3bvh n PRO 162 Cb 0.00 -0.64 0.24 0.00 -0.04 0.00 0.00 33.50 33.06 3bvh n PRO 162 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3bvh n THR 163 N -0.61 0.06 -0.70 0.52 -2.24 -1.26 -4.48 114.28 105.57 3bvh n THR 163 Ca 0.00 -0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 3bvh n THR 163 Cb 0.00 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 3bvh n THR 163 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3bvh n ASN 164 N -0.45 3.83 0.00 3.42 5.15 -1.26 -2.33 115.26 123.62 3bvh n ASN 164 Ca 0.07 -2.19 0.00 0.00 -0.60 0.00 0.00 54.58 51.87 3bvh n ASN 164 Cb 0.07 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 3bvh n ASN 164 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3bvh n LEU 165 N 2.86 0.00 0.11 1.20 4.77 -1.26 -4.61 117.00 120.07 3bvh n LEU 165 Ca 0.32 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.27 3bvh n LEU 165 Cb 0.55 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.78 3bvh n LEU 165 CO 0.25 0.00 0.48 0.03 -1.33 0.00 0.00 177.39 176.81 3bvh h ARG 166 N 0.00 0.14 0.07 3.23 3.08 -1.83 -2.62 114.38 116.45 3bvh h ARG 166 Ca 0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3bvh h ARG 166 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3bvh h ARG 166 CO 0.00 0.71 -0.04 0.28 -1.07 0.00 0.00 179.97 179.85 3bvh h VAL 167 N 0.10 0.33 0.00 2.04 2.07 -1.87 -2.41 116.25 116.51 3bvh h VAL 167 Ca -0.01 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.36 3bvh h VAL 167 Cb 1.11 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3bvh h VAL 167 CO 0.09 0.11 0.04 0.18 0.02 0.00 0.00 177.57 178.01 3bvh n LEU 168 N -4.82 0.00 -0.10 2.57 4.32 -1.24 -0.41 117.00 117.31 3bvh n LEU 168 Ca -0.03 0.44 -0.24 0.00 -0.02 0.00 0.00 56.01 56.16 3bvh n LEU 168 Cb 0.12 -0.44 -0.12 0.00 -1.62 0.00 0.00 43.42 41.37 3bvh n LEU 168 CO 0.10 -0.44 -1.02 -1.14 -1.22 0.00 0.00 177.39 173.67 3bvh n ARG 169 N -1.44 0.62 0.31 3.23 0.63 -0.99 -3.72 116.66 115.30 3bvh n ARG 169 Ca 0.00 0.35 -0.17 0.00 -0.92 0.00 0.00 57.85 57.11 3bvh n ARG 169 Cb 0.04 -1.62 -0.08 0.00 0.45 0.00 0.00 32.46 31.25 3bvh n ARG 169 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3bvh h SER 170 N -0.65 -0.89 -0.52 6.15 0.87 -0.43 -0.68 113.55 117.41 3bvh h SER 170 Ca -0.52 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.17 3bvh h SER 170 Cb 1.64 0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 63.81 3bvh h SER 170 CO -0.21 -0.54 0.19 0.40 -0.53 0.00 0.00 176.83 176.14 3bvh h ILE 171 N -0.85 0.83 -0.14 2.23 2.04 -0.96 0.18 117.51 120.84 3bvh h ILE 171 Ca -0.06 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 3bvh h ILE 171 Cb 0.70 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3bvh h ILE 171 CO 0.05 0.07 -0.26 -0.07 0.00 0.00 0.00 178.15 177.94 3bvh h LEU 172 N 0.37 0.24 -0.31 1.44 3.38 -1.62 -1.56 115.31 117.25 3bvh h LEU 172 Ca 0.25 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 3bvh h LEU 172 Cb 0.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3bvh h LEU 172 CO -0.25 0.51 -0.54 -0.33 0.09 0.00 0.00 178.44 177.92 3bvh h GLU 173 N 0.22 0.00 -0.06 1.13 5.08 -0.15 -2.49 114.58 118.31 3bvh h GLU 173 Ca 0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3bvh h GLU 173 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3bvh h GLU 173 CO 0.04 0.54 -0.09 -0.97 -1.00 0.00 0.00 179.01 177.53 3bvh h ASN 174 N 0.00 0.18 0.21 1.42 -0.73 -0.20 -2.99 115.58 113.48 3bvh h ASN 174 Ca -0.01 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 57.64 3bvh h ASN 174 Cb 1.28 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.81 3bvh h ASN 174 CO 0.07 0.67 -0.21 -0.07 -0.37 0.00 0.00 177.43 177.53 3bvh h LEU 175 N -0.30 -0.55 -0.89 0.34 3.38 -1.31 -1.86 115.31 114.13 3bvh h LEU 175 Ca 0.01 0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.27 3bvh h LEU 175 Cb 0.63 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 3bvh h LEU 175 CO 0.02 -0.31 0.23 -0.09 0.09 0.00 0.00 178.44 178.39 3bvh h ARG 176 N -0.45 0.19 -0.70 1.13 2.43 -1.50 0.94 114.38 116.42 3bvh h ARG 176 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3bvh h ARG 176 Cb 0.42 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3bvh h ARG 176 CO -0.04 0.12 0.37 0.77 -1.51 0.00 0.00 179.97 179.68 3bvh h SER 177 N 0.19 0.87 0.55 -3.80 0.02 -1.22 -1.85 113.55 108.31 3bvh h SER 177 Ca 0.56 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 61.26 3bvh h SER 177 Cb 1.14 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 3bvh h SER 177 CO -0.67 0.71 -0.76 0.11 -1.14 0.00 0.00 176.83 175.09 3bvh h LYS 178 N 0.98 0.16 -0.48 3.45 1.57 0.15 -2.34 116.57 120.06 3bvh h LYS 178 Ca 0.25 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 3bvh h LYS 178 Cb 0.05 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3bvh h LYS 178 CO -0.04 0.84 -0.23 0.82 -0.57 0.00 0.00 179.45 180.27 3bvh h ILE 179 N 0.10 1.27 -0.32 1.86 2.04 -0.22 -2.05 117.51 120.19 3bvh h ILE 179 Ca -0.02 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 3bvh h ILE 179 Cb 1.33 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3bvh h ILE 179 CO 0.11 0.48 0.07 -0.61 0.00 0.00 0.00 178.15 178.21 3bvh h GLN 180 N 0.86 0.52 -0.60 2.37 5.75 -1.33 -1.11 115.11 121.57 3bvh h GLN 180 Ca 0.11 -0.13 0.10 0.00 -0.15 0.00 0.00 58.65 58.57 3bvh h GLN 180 Cb 0.82 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.23 3bvh h GLN 180 CO 0.07 0.59 0.20 -0.22 -2.65 0.00 0.00 178.83 176.83 3bvh h LYS 181 N 0.36 0.36 0.01 1.69 3.64 -1.27 -1.83 116.57 119.53 3bvh h LYS 181 Ca 0.10 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3bvh h LYS 181 Cb 0.31 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3bvh h LYS 181 CO 0.00 0.24 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.35 3bvh h LEU 182 N 0.37 -0.01 -1.41 5.20 3.38 -1.09 -0.62 115.31 121.14 3bvh h LEU 182 Ca 0.30 -0.16 0.20 0.00 0.09 0.00 0.00 57.88 58.31 3bvh h LEU 182 Cb 0.39 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 3bvh h LEU 182 CO -0.32 0.15 0.60 -0.33 0.09 0.00 0.00 178.44 178.63 3bvh h GLU 183 N -0.17 0.47 0.59 1.13 5.08 -0.85 0.62 114.58 121.45 3bvh h GLU 183 Ca -0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3bvh h GLU 183 Cb 0.17 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.32 3bvh h GLU 183 CO 0.00 0.31 -0.28 0.77 -1.00 0.00 0.00 179.01 178.81 3bvh h SER 184 N 0.49 -0.67 -1.00 1.42 0.02 -0.74 -1.71 113.55 111.36 3bvh h SER 184 Ca 0.49 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.58 3bvh h SER 184 Cb 1.11 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.72 3bvh h SER 184 CO -0.21 -0.30 0.62 0.44 -1.14 0.00 0.00 176.83 176.24 3bvh h ASP 185 N -1.11 0.84 0.38 3.07 5.19 -0.29 -0.87 116.42 123.63 3bvh h ASP 185 Ca -0.08 0.07 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 3bvh h ASP 185 Cb 0.66 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 3bvh h ASP 185 CO 0.13 0.37 -0.65 0.58 -3.12 0.00 0.00 179.24 176.55 3bvh h VAL 186 N 0.86 1.40 -0.15 -1.35 2.07 -0.91 -1.97 116.25 116.20 3bvh h VAL 186 Ca 0.54 -2.09 -0.15 0.00 0.82 0.00 0.00 66.70 65.82 3bvh h VAL 186 Cb 0.73 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 3bvh h VAL 186 CO -0.33 0.62 -0.55 0.28 0.02 0.00 0.00 177.57 177.61 3bvh h SER 187 N 0.18 0.50 -0.24 0.57 0.02 -0.32 -1.63 113.55 112.63 3bvh h SER 187 Ca -0.01 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 3bvh h SER 187 Cb 1.18 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 3bvh h SER 187 CO 0.10 0.95 0.04 0.00 -1.14 0.00 0.00 176.83 176.78 3bvh h ALA 188 N 1.06 0.32 -0.75 3.77 0.00 -1.10 -2.55 119.26 120.01 3bvh h ALA 188 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3bvh h ALA 188 Cb 1.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3bvh h ALA 188 CO 0.10 0.00 0.34 0.37 0.00 0.00 0.00 179.25 180.06 3bvh h GLN 189 N 0.21 1.10 -0.88 0.00 5.75 -1.20 -2.07 115.11 118.01 3bvh h GLN 189 Ca 0.07 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.42 3bvh h GLN 189 Cb 0.33 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 3bvh h GLN 189 CO 0.01 0.87 0.57 0.52 -2.65 0.00 0.00 178.83 178.15 3bvh h MET 190 N 1.07 1.10 -0.62 1.69 2.86 -1.20 -1.90 114.93 117.92 3bvh h MET 190 Ca 0.26 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 3bvh h MET 190 Cb 0.15 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 3bvh h MET 190 CO -0.03 0.73 0.27 0.93 1.06 0.00 0.00 176.91 179.87 3bvh h GLU 191 N 1.14 0.92 0.00 1.72 5.08 -0.99 -2.23 114.58 120.22 3bvh h GLU 191 Ca 0.34 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3bvh h GLU 191 Cb -0.05 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 3bvh h GLU 191 CO -0.10 0.76 -0.08 1.88 -1.00 0.00 0.00 179.01 180.47 3bvh h TYR 192 N 0.86 0.00 -0.13 4.33 0.05 -0.77 -2.41 116.97 118.90 3bvh h TYR 192 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 3bvh h TYR 192 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 3bvh h TYR 192 CO 0.01 0.08 0.00 0.00 -1.05 0.00 0.00 178.16 177.20 3bvh n ARG 194 N -0.12 0.01 -4.12 0.00 1.74 -0.91 -4.73 116.66 108.53 3bvh n ARG 194 Ca 0.06 0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 57.00 3bvh n ARG 194 Cb 0.13 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 29.93 3bvh n ARG 194 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3bvh s THR 195 N -3.00 0.49 0.69 0.55 -4.23 -1.20 -5.16 115.64 103.77 3bvh s THR 195 Ca 0.13 -0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 59.92 3bvh s THR 195 Cb 0.19 -0.49 0.07 0.00 1.34 0.00 0.00 72.50 73.60 3bvh s THR 195 CO 0.56 -0.14 0.98 -2.16 -0.54 0.00 0.00 174.62 173.32 3bvh s PRO 196 N -0.88 2.17 0.38 3.99 0.04 -1.26 -4.99 135.00 134.46 3bvh s PRO 196 Ca -0.04 -0.42 -0.03 0.00 0.04 0.00 0.00 61.00 60.55 3bvh s PRO 196 Cb -0.06 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 3bvh s PRO 196 CO 0.00 -1.20 0.64 0.00 0.04 0.00 0.00 177.00 176.49 3bvh s THR 198 N -2.42 1.13 0.07 0.00 -4.23 -1.26 -5.15 115.64 103.78 3bvh s THR 198 Ca 0.44 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 3bvh s THR 198 Cb -0.10 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.65 3bvh s THR 198 CO 0.38 -0.55 0.15 0.68 -0.54 0.00 0.00 174.62 174.73 3bvh s VAL 199 N -3.36 0.15 -0.32 2.29 -7.23 -1.26 -4.98 120.40 105.69 3bvh s VAL 199 Ca 0.22 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 59.13 3bvh s VAL 199 Cb 0.04 -1.29 0.11 0.00 0.56 0.00 0.00 36.38 35.81 3bvh s VAL 199 CO 0.04 -0.69 0.16 -0.44 -0.31 0.00 0.00 175.10 173.86 3bvh s SER 200 N -2.73 3.44 -0.40 4.85 0.01 -1.26 -5.10 113.70 112.51 3bvh s SER 200 Ca 0.03 -1.71 -0.05 0.00 1.31 0.00 0.00 55.95 55.54 3bvh s SER 200 Cb 0.04 -0.48 0.09 0.00 0.21 0.00 0.00 66.02 65.88 3bvh s SER 200 CO -0.10 -0.38 0.21 0.00 0.41 0.00 0.00 173.24 173.38 3bvh s ASN 202 N 1.92 5.32 -0.21 0.00 0.01 -1.17 -4.93 114.94 115.88 3bvh s ASN 202 Ca 0.04 2.28 -0.11 0.00 -0.71 0.00 0.00 52.86 54.36 3bvh s ASN 202 Cb -0.23 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 38.80 3bvh s ASN 202 CO -0.01 -1.50 0.18 -0.63 -1.51 0.00 0.00 177.10 173.63 3bvh s ILE 203 N -1.74 5.36 0.66 0.60 1.01 -1.26 -4.66 121.20 121.17 3bvh s ILE 203 Ca 0.75 0.27 -0.17 0.00 0.00 0.00 0.00 60.65 61.49 3bvh s ILE 203 Cb -0.27 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 3bvh s ILE 203 CO 0.32 0.37 1.13 -2.65 0.00 0.00 0.00 174.94 174.11 3bvh n PRO 204 N 3.97 0.87 -0.05 2.79 -0.02 -1.26 -4.93 135.00 136.36 3bvh n PRO 204 Ca -0.14 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.55 3bvh n PRO 204 Cb 0.52 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 3bvh n PRO 204 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3bvh h VAL 205 N 0.26 1.35 -3.12 -1.45 2.07 -1.98 -3.45 116.25 109.93 3bvh h VAL 205 Ca -0.49 -1.32 -0.53 0.00 0.82 0.00 0.00 66.70 65.18 3bvh h VAL 205 Cb 1.34 1.92 0.03 0.00 -1.52 0.00 0.00 31.29 33.06 3bvh h VAL 205 CO 0.51 0.38 0.70 0.54 0.02 0.00 0.00 177.57 179.72 3bvh s VAL 206 N -4.26 3.26 0.24 2.57 0.11 -1.26 -5.02 120.40 116.04 3bvh s VAL 206 Ca -0.14 0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 59.84 3bvh s VAL 206 Cb 0.05 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.26 3bvh s VAL 206 CO 0.75 0.09 0.22 -0.55 -3.33 0.00 0.00 175.10 172.29 3bvh s SER 207 N 0.86 0.48 -0.01 3.54 0.15 -1.26 -4.67 113.70 112.79 3bvh s SER 207 Ca 0.62 -1.42 -0.07 0.00 0.70 0.00 0.00 55.95 55.79 3bvh s SER 207 Cb -0.37 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.42 3bvh s SER 207 CO 0.33 -0.95 0.32 0.61 1.20 0.00 0.00 173.24 174.75 3bvh n GLY 208 N -0.37 0.54 0.27 9.45 0.00 -1.25 -4.80 105.19 109.03 3bvh n GLY 208 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3bvh n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh h LYS 209 N 0.00 0.53 -2.72 1.61 1.57 -1.89 0.65 116.57 116.32 3bvh h LYS 209 Ca -0.05 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3bvh h LYS 209 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3bvh h LYS 209 CO 0.08 0.54 0.46 -1.83 -0.57 0.00 0.00 179.45 178.13 3bvh s GLU 210 N -5.00 1.68 0.48 3.15 4.04 -1.26 -2.60 118.70 119.19 3bvh s GLU 210 Ca -0.08 -1.08 0.13 0.00 0.04 0.00 0.00 54.97 53.98 3bvh s GLU 210 Cb 0.16 0.47 1.11 0.00 0.02 0.00 0.00 34.13 35.89 3bvh s GLU 210 CO 0.76 -0.79 2.10 0.00 -1.84 0.00 0.00 175.26 175.50 3bvh h GLU 212 N 0.22 0.38 0.00 0.00 4.57 -1.85 -1.95 114.58 115.95 3bvh h GLU 212 Ca 0.08 -0.17 -0.18 0.00 -1.18 0.00 0.00 59.36 57.90 3bvh h GLU 212 Cb 0.04 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 3bvh h GLU 212 CO -0.02 0.69 -0.84 1.49 -1.18 0.00 0.00 179.01 179.16 3bvh h GLU 213 N 0.32 0.12 -0.25 1.92 4.81 -1.71 -2.92 114.58 116.87 3bvh h GLU 213 Ca 0.04 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 3bvh h GLU 213 Cb 0.79 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 3bvh h GLU 213 CO 0.06 0.89 -0.52 0.82 -0.73 0.00 0.00 179.01 179.53 3bvh h ILE 214 N 0.07 1.29 -0.40 2.32 2.04 -1.15 -2.09 117.51 119.59 3bvh h ILE 214 Ca -0.03 -1.73 -0.14 0.00 1.00 0.00 0.00 64.86 63.96 3bvh h ILE 214 Cb 1.46 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 3bvh h ILE 214 CO 0.12 0.55 -0.31 -0.29 0.00 0.00 0.00 178.15 178.22 3bvh h ILE 215 N 0.57 1.27 0.00 -0.67 -0.00 -1.40 -0.44 117.51 116.85 3bvh h ILE 215 Ca 0.02 -1.47 0.00 0.00 -0.00 0.00 0.00 64.86 63.41 3bvh h ILE 215 Cb 1.09 1.30 0.00 0.00 -0.00 0.00 0.00 36.82 39.21 3bvh h ILE 215 CO 0.11 0.49 0.00 0.03 -0.00 0.00 0.00 178.15 178.78 3bvh h ARG 216 N 0.74 0.00 -0.26 2.19 3.08 -1.43 -0.15 114.38 118.54 3bvh h ARG 216 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3bvh h ARG 216 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3bvh h ARG 216 CO 0.08 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.61 3bvh n LYS 217 N -3.00 1.93 0.00 0.04 5.02 -0.67 -4.93 118.16 116.56 3bvh n LYS 217 Ca -0.00 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.88 3bvh n LYS 217 Cb 0.23 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3bvh n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bvh n GLY 218 N 1.21 0.79 3.52 0.72 0.00 -0.07 -5.03 105.19 106.34 3bvh n GLY 218 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3bvh n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bvh s GLY 219 N -1.49 1.26 0.00 -0.02 0.00 -0.26 -4.82 107.32 101.99 3bvh s GLY 219 Ca 0.00 -2.00 0.24 0.00 0.00 0.00 0.00 44.72 42.96 3bvh s GLY 219 CO 0.00 2.47 1.28 -1.84 0.00 0.00 0.00 173.10 175.01 3bvh n GLU 220 N 8.49 0.05 -4.34 2.90 0.28 -1.26 -4.16 120.64 122.61 3bvh n GLU 220 Ca 0.16 -0.04 -0.34 0.00 -0.16 0.00 0.00 57.16 56.79 3bvh n GLU 220 Cb 0.49 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.77 3bvh n GLU 220 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3bvh s THR 221 N -2.97 4.21 -0.30 3.84 -4.23 -1.26 -4.75 115.64 110.17 3bvh s THR 221 Ca 0.11 -0.44 -0.29 0.00 -1.18 0.00 0.00 61.69 59.88 3bvh s THR 221 Cb 0.17 -2.82 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 3bvh s THR 221 CO 0.74 0.48 1.35 -0.44 -0.54 0.00 0.00 174.62 176.21 3bvh s SER 222 N -1.24 6.60 0.00 3.99 0.01 -1.26 -4.70 113.70 117.10 3bvh s SER 222 Ca 0.17 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.65 3bvh s SER 222 Cb -0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.58 3bvh s SER 222 CO 0.07 -1.14 0.00 -1.84 0.41 0.00 0.00 173.24 170.74 3bvh n GLU 223 N 7.44 0.00 -3.02 12.44 0.28 -1.18 -4.68 120.64 131.91 3bvh n GLU 223 Ca 0.15 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.76 3bvh n GLU 223 Cb 0.47 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.29 3bvh n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3bvh s MET 224 N -1.82 4.45 0.25 3.44 -2.45 -1.04 -1.74 119.30 120.39 3bvh s MET 224 Ca 0.00 0.94 0.06 0.00 -1.25 0.00 0.00 55.69 55.44 3bvh s MET 224 Cb 0.00 -3.44 -0.05 0.00 1.25 0.00 0.00 34.83 32.59 3bvh s MET 224 CO 0.00 0.09 -0.07 0.71 1.05 0.00 0.00 175.02 176.80 3bvh s TYR 225 N 0.69 1.79 -0.21 4.11 1.51 -0.24 -4.49 117.35 120.50 3bvh s TYR 225 Ca 0.39 -0.72 -0.10 0.00 -1.01 0.00 0.00 57.07 55.63 3bvh s TYR 225 Cb -0.18 -0.98 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 3bvh s TYR 225 CO 0.19 0.23 0.14 -1.17 -1.11 0.00 0.00 175.55 173.83 3bvh s LEU 226 N -3.37 4.17 0.14 -1.29 2.96 -1.26 -1.11 118.68 118.90 3bvh s LEU 226 Ca 0.27 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 3bvh s LEU 226 Cb 0.03 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 3bvh s LEU 226 CO 0.10 0.14 -0.15 0.27 -1.32 0.00 0.00 176.35 175.38 3bvh s ILE 227 N 0.61 1.50 -0.39 6.68 -4.36 -0.69 -3.80 121.20 120.75 3bvh s ILE 227 Ca 0.08 -1.82 0.02 0.00 -0.26 0.00 0.00 60.65 58.67 3bvh s ILE 227 Cb -0.12 -1.67 0.15 0.00 1.25 0.00 0.00 42.46 42.08 3bvh s ILE 227 CO 0.00 -0.40 0.27 -1.58 0.24 0.00 0.00 174.94 173.48 3bvh s GLN 228 N -2.79 0.79 0.17 0.37 0.74 0.23 -1.63 119.66 117.53 3bvh s GLN 228 Ca 0.12 -1.75 -0.20 0.00 0.05 0.00 0.00 55.36 53.58 3bvh s GLN 228 Cb -0.05 -1.46 0.09 0.00 1.10 0.00 0.00 33.01 32.70 3bvh s GLN 228 CO 0.04 -1.29 1.61 -1.35 -0.55 0.00 0.00 175.29 173.76 3bvh h PRO 229 N 6.37 -0.18 -5.03 1.67 0.11 -1.71 -3.35 132.00 129.89 3bvh h PRO 229 Ca 0.15 0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.83 3bvh h PRO 229 Cb 0.94 0.04 -0.28 0.00 0.11 0.00 0.00 31.00 31.80 3bvh h PRO 229 CO 0.33 -0.12 -0.79 0.34 -0.21 0.00 0.00 178.00 177.55 3bvh s ASP 230 N -5.11 1.37 0.00 -2.05 2.15 -1.26 -4.83 116.67 106.94 3bvh s ASP 230 Ca -0.15 -0.24 0.06 0.00 0.43 0.00 0.00 52.55 52.65 3bvh s ASP 230 Cb 0.15 -0.14 0.26 0.00 -0.30 0.00 0.00 42.92 42.88 3bvh s ASP 230 CO 0.69 0.12 1.17 -1.54 -0.17 0.00 0.00 175.17 175.44 3bvh n SER 231 N 2.66 0.00 -0.21 -0.34 3.41 -1.26 -1.11 113.62 116.77 3bvh n SER 231 Ca -0.14 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 3bvh n SER 231 Cb 0.56 -0.47 0.47 0.00 -0.26 0.00 0.00 64.21 64.51 3bvh n SER 231 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3bvh n SER 232 N -1.47 0.85 -4.51 4.04 3.41 -1.26 -4.81 113.62 109.86 3bvh n SER 232 Ca 0.02 -0.81 -0.31 0.00 -0.26 0.00 0.00 58.87 57.51 3bvh n SER 232 Cb 0.07 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 3bvh n SER 232 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3bvh s VAL 233 N -2.46 3.08 0.29 -3.33 1.01 -0.27 -5.11 120.40 113.61 3bvh s VAL 233 Ca 0.27 -1.11 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 3bvh s VAL 233 Cb 0.20 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.15 3bvh s VAL 233 CO 0.49 0.31 0.94 -1.59 0.00 0.00 0.00 175.10 175.26 3bvh s LYS 234 N -1.56 4.70 0.54 2.72 -2.85 -1.26 -4.79 119.74 117.23 3bvh s LYS 234 Ca 0.16 1.40 -0.20 0.00 -1.00 0.00 0.00 55.97 56.33 3bvh s LYS 234 Cb -0.11 -3.00 -0.07 0.00 -2.06 0.00 0.00 37.83 32.60 3bvh s LYS 234 CO 0.07 0.38 0.95 -2.30 0.10 0.00 0.00 175.35 174.55 3bvh n PRO 235 N 0.94 1.05 -4.11 1.78 -0.02 -1.26 -4.95 135.00 128.43 3bvh n PRO 235 Ca 0.00 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 3bvh n PRO 235 Cb 0.49 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 3bvh n PRO 235 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3bvh s TYR 236 N -1.45 0.66 0.19 6.00 -0.85 -0.65 -4.93 117.35 116.32 3bvh s TYR 236 Ca 0.71 -0.86 -0.30 0.00 -0.52 0.00 0.00 57.07 56.09 3bvh s TYR 236 Cb -0.46 -0.42 -0.08 0.00 0.38 0.00 0.00 41.96 41.38 3bvh s TYR 236 CO 0.51 -0.22 0.99 1.03 -1.52 0.00 0.00 175.55 176.34 3bvh s ARG 237 N -3.26 4.74 0.17 -3.49 0.52 -1.26 -1.70 118.95 114.67 3bvh s ARG 237 Ca 0.04 1.54 -0.05 0.00 -0.52 0.00 0.00 55.73 56.74 3bvh s ARG 237 Cb 0.02 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 3bvh s ARG 237 CO -0.05 0.32 0.19 0.54 0.02 0.00 0.00 175.30 176.32 3bvh s VAL 238 N -0.63 0.06 -0.21 3.52 0.11 -0.27 -4.96 120.40 118.02 3bvh s VAL 238 Ca 0.45 -1.68 -0.04 0.00 -2.93 0.00 0.00 61.98 57.77 3bvh s VAL 238 Cb -0.26 -2.06 -0.02 0.00 -1.53 0.00 0.00 36.38 32.51 3bvh s VAL 238 CO 0.32 -0.28 -0.02 -0.47 -3.33 0.00 0.00 175.10 171.33 3bvh s TYR 239 N -4.03 2.99 -0.25 1.54 5.04 -1.26 -1.08 117.35 120.30 3bvh s TYR 239 Ca 0.24 -0.67 -0.10 0.00 -2.44 0.00 0.00 57.07 54.10 3bvh s TYR 239 Cb 0.05 -2.10 -0.05 0.00 0.35 0.00 0.00 41.96 40.22 3bvh s TYR 239 CO 0.03 -0.38 0.15 0.00 -1.34 0.00 0.00 175.55 174.01 3bvh s ASP 241 N 1.35 6.50 -0.04 0.00 -1.08 -0.23 -3.13 116.67 120.04 3bvh s ASP 241 Ca 0.07 -1.94 0.07 0.00 -0.52 0.00 0.00 52.55 50.23 3bvh s ASP 241 Cb -0.15 -2.33 0.28 0.00 -1.46 0.00 0.00 42.92 39.27 3bvh s ASP 241 CO 0.06 -0.99 1.12 0.23 0.52 0.00 0.00 175.17 176.11 3bvh n MET 242 N 5.96 2.01 0.00 4.34 2.81 -1.26 -2.63 117.12 128.36 3bvh n MET 242 Ca 0.10 -1.11 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 3bvh n MET 242 Cb 0.46 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 3bvh n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3bvh n ASN 243 N 0.30 3.52 -4.76 7.83 4.13 -1.26 -4.13 115.26 120.89 3bvh n ASN 243 Ca 0.10 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.96 3bvh n ASN 243 Cb 0.40 0.13 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 3bvh n ASN 243 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3bvh s THR 244 N -1.82 3.23 -1.39 3.41 2.01 -1.26 -3.74 115.64 116.09 3bvh s THR 244 Ca 0.00 1.19 -0.11 0.00 0.31 0.00 0.00 61.69 63.08 3bvh s THR 244 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.78 3bvh s THR 244 CO 0.00 0.25 0.36 -0.62 -0.69 0.00 0.00 174.62 173.91 3bvh n GLU 245 N 0.84 -1.38 -0.91 4.92 -0.58 -1.26 0.55 120.64 122.82 3bvh n GLU 245 Ca 0.00 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 3bvh n GLU 245 Cb 0.44 -3.61 0.00 0.00 -0.57 0.00 0.00 31.44 27.71 3bvh n GLU 245 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3bvh n ASN 246 N -2.71 -2.76 -0.81 1.62 3.02 -1.25 -4.86 115.26 107.53 3bvh n ASN 246 Ca -0.25 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.35 3bvh n ASN 246 Cb 0.65 -1.68 -0.01 0.00 -0.61 0.00 0.00 39.78 38.13 3bvh n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bvh n GLY 247 N -1.41 -1.52 1.76 7.41 0.00 0.19 -4.83 105.19 106.78 3bvh n GLY 247 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3bvh n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvh n GLY 248 N -1.10 0.46 3.75 -0.02 0.00 -1.10 -4.91 105.19 102.27 3bvh n GLY 248 Ca 0.00 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 3bvh n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3bvh s TRP 249 N -2.00 3.54 -0.39 1.61 0.52 -1.08 -2.60 118.94 118.54 3bvh s TRP 249 Ca 0.00 0.81 -0.14 0.00 0.02 0.00 0.00 56.10 56.79 3bvh s TRP 249 Cb 0.00 -2.43 0.01 0.00 -1.15 0.00 0.00 33.47 29.90 3bvh s TRP 249 CO 0.00 0.29 0.28 0.99 0.02 0.00 0.00 176.95 178.52 3bvh s THR 250 N 0.23 5.21 -0.05 2.01 2.01 0.20 -1.06 115.64 124.18 3bvh s THR 250 Ca 0.22 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 3bvh s THR 250 Cb -0.15 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 3bvh s THR 250 CO 0.09 -0.22 1.36 -0.69 -0.69 0.00 0.00 174.62 174.47 3bvh s VAL 251 N 1.68 3.92 -0.30 3.82 1.01 -0.83 -0.92 120.40 128.78 3bvh s VAL 251 Ca 0.05 1.24 0.11 0.00 0.00 0.00 0.00 61.98 63.37 3bvh s VAL 251 Cb -0.19 -3.80 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 3bvh s VAL 251 CO 0.10 -0.04 0.36 2.30 0.00 0.00 0.00 175.10 177.82 3bvh n ILE 252 N 4.89 0.00 -3.74 2.22 -0.00 0.37 -4.51 119.36 118.58 3bvh n ILE 252 Ca 0.13 -0.25 -0.13 0.00 -0.00 0.00 0.00 62.75 62.50 3bvh n ILE 252 Cb 0.44 0.70 -0.10 0.00 -0.00 0.00 0.00 39.64 40.68 3bvh n ILE 252 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 3bvh s GLN 253 N -2.30 0.46 -0.19 6.28 -0.44 -0.92 -0.68 119.66 121.87 3bvh s GLN 253 Ca 0.01 0.51 -0.13 0.00 -2.50 0.00 0.00 55.36 53.25 3bvh s GLN 253 Cb 0.08 0.22 0.06 0.00 -1.64 0.00 0.00 33.01 31.72 3bvh s GLN 253 CO 0.44 -0.06 0.47 1.21 0.50 0.00 0.00 175.29 177.85 3bvh s ASN 254 N 0.15 -0.56 -0.01 6.67 2.47 -0.96 -0.03 114.94 122.67 3bvh s ASN 254 Ca -0.00 1.00 0.03 0.00 0.42 0.00 0.00 52.86 54.30 3bvh s ASN 254 Cb -0.03 0.93 -0.01 0.00 -1.45 0.00 0.00 41.25 40.70 3bvh s ASN 254 CO 0.01 -0.19 -0.09 -0.13 -3.72 0.00 0.00 177.10 172.98 3bvh s ARG 255 N 0.94 0.71 0.00 0.43 1.81 0.46 -2.83 118.95 120.48 3bvh s ARG 255 Ca -0.06 -0.30 0.00 0.00 -1.72 0.00 0.00 55.73 53.65 3bvh s ARG 255 Cb -0.06 -0.69 0.00 0.00 -0.45 0.00 0.00 34.95 33.75 3bvh s ARG 255 CO -0.08 0.18 0.00 0.00 -0.68 0.00 0.00 175.30 174.72 3bvh n GLN 256 N 2.91 0.00 0.00 3.54 10.64 -1.25 -1.48 117.38 131.74 3bvh n GLN 256 Ca -0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.03 3bvh n GLN 256 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.95 3bvh n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3bvh n ASP 257 N 0.00 0.00 -0.73 2.61 5.68 -1.26 -4.84 116.55 118.00 3bvh n ASP 257 Ca 0.00 -0.51 -0.10 0.00 -0.50 0.00 0.00 54.79 53.68 3bvh n ASP 257 Cb 0.09 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.03 3bvh n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bvh n GLY 258 N 0.00 1.12 0.00 6.12 0.00 -1.26 -4.91 105.19 106.26 3bvh n GLY 258 Ca 0.00 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.57 3bvh n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bvh n SER 259 N 0.44 0.00 -4.14 1.61 3.41 -1.26 -4.80 113.62 108.88 3bvh n SER 259 Ca -0.10 0.23 -0.23 0.00 -0.26 0.00 0.00 58.87 58.51 3bvh n SER 259 Cb 0.32 -0.41 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 3bvh n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3bvh s VAL 260 N -2.81 1.21 -0.05 -3.33 1.01 -1.26 -5.06 120.40 110.10 3bvh s VAL 260 Ca 0.20 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 3bvh s VAL 260 Cb 0.19 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 3bvh s VAL 260 CO 0.48 0.28 0.91 -0.62 0.00 0.00 0.00 175.10 176.15 3bvh s ASP 261 N -0.53 7.23 0.00 3.32 -1.08 -1.26 -4.94 116.67 119.41 3bvh s ASP 261 Ca 0.05 1.50 0.13 0.00 -0.52 0.00 0.00 52.55 53.71 3bvh s ASP 261 Cb -0.06 -2.52 0.05 0.00 -1.46 0.00 0.00 42.92 38.92 3bvh s ASP 261 CO -0.00 -0.27 0.81 0.49 0.52 0.00 0.00 175.17 176.72 3bvh n PHE 262 N 4.16 0.00 -2.00 -5.34 3.01 -1.26 -4.73 117.46 111.30 3bvh n PHE 262 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 3bvh n PHE 262 Cb 0.51 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 3bvh n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3bvh n GLY 263 N 0.87 4.66 3.81 1.37 0.00 -1.26 -3.88 105.19 110.75 3bvh n GLY 263 Ca 0.06 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 3bvh n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh s ARG 264 N 1.34 2.46 1.09 1.61 0.52 -1.26 -4.95 118.95 119.76 3bvh s ARG 264 Ca 0.46 -1.57 -0.18 0.00 -0.52 0.00 0.00 55.73 53.92 3bvh s ARG 264 Cb 0.13 -2.26 0.25 0.00 0.52 0.00 0.00 34.95 33.59 3bvh s ARG 264 CO -0.04 -0.07 1.24 0.15 0.02 0.00 0.00 175.30 176.60 3bvh s LYS 265 N -4.00 -0.36 0.19 3.54 -0.14 -1.26 -4.31 119.74 113.40 3bvh s LYS 265 Ca 0.43 -0.32 -0.11 0.00 -1.36 0.00 0.00 55.97 54.61 3bvh s LYS 265 Cb -0.02 -1.72 0.11 0.00 -1.68 0.00 0.00 37.83 34.52 3bvh s LYS 265 CO 0.25 -3.10 1.81 2.35 -0.76 0.00 0.00 175.35 175.91 3bvh h TRP 266 N -2.14 0.89 -0.44 3.18 2.91 -1.93 -2.95 115.95 115.48 3bvh h TRP 266 Ca -0.44 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.51 3bvh h TRP 266 Cb 1.25 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 3bvh h TRP 266 CO -1.82 0.63 0.05 0.22 -1.03 0.00 0.00 178.44 176.49 3bvh h ASP 267 N 0.90 0.72 -0.92 2.65 3.58 -1.98 -0.80 116.42 120.57 3bvh h ASP 267 Ca 0.23 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 3bvh h ASP 267 Cb 0.02 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 3bvh h ASP 267 CO -0.04 0.82 0.52 -0.65 -2.88 0.00 0.00 179.24 177.01 3bvh h PRO 268 N 0.60 1.27 0.00 0.28 0.11 -1.90 0.17 132.00 132.52 3bvh h PRO 268 Ca 0.13 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 3bvh h PRO 268 Cb 0.42 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3bvh h PRO 268 CO 0.01 0.91 -0.24 1.88 -0.21 0.00 0.00 178.00 180.35 3bvh h TYR 269 N 1.28 0.00 0.10 0.65 0.05 -1.34 0.94 116.97 118.64 3bvh h TYR 269 Ca 0.33 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.90 3bvh h TYR 269 Cb -0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 3bvh h TYR 269 CO 0.01 0.24 -0.85 -0.22 -1.05 0.00 0.00 178.16 176.28 3bvh h LYS 270 N 0.00 0.40 0.00 4.88 3.64 -0.15 0.52 116.57 125.86 3bvh h LYS 270 Ca -0.00 -0.57 -0.17 0.00 -1.27 0.00 0.00 60.65 58.64 3bvh h LYS 270 Cb 0.65 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 3bvh h LYS 270 CO 0.03 1.23 -0.94 1.96 -2.27 0.00 0.00 179.45 179.46 3bvh h GLN 271 N -0.15 0.00 0.00 1.90 1.08 -0.50 -2.89 115.11 114.55 3bvh h GLN 271 Ca -0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 3bvh h GLN 271 Cb 1.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.04 3bvh h GLN 271 CO 0.16 0.62 0.00 0.41 -0.95 0.00 0.00 178.83 179.07 3bvh n GLY 272 N 1.33 2.26 3.60 3.46 0.00 0.32 -4.58 105.19 111.58 3bvh n GLY 272 Ca -0.03 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 3bvh n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bvh s PHE 273 N -1.88 0.46 0.00 1.61 -0.12 -0.18 -4.81 117.98 113.05 3bvh s PHE 273 Ca 0.00 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.05 3bvh s PHE 273 Cb 0.00 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 3bvh s PHE 273 CO 0.00 -1.08 0.00 0.41 -0.05 0.00 0.00 175.22 174.50 3bvh n GLY 274 N -0.43 -1.81 3.28 1.99 0.00 -1.26 -1.11 105.19 105.84 3bvh n GLY 274 Ca -0.02 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 3bvh n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bvh s ASN 275 N -4.00 4.02 0.24 1.61 0.01 0.57 -4.92 114.94 112.46 3bvh s ASN 275 Ca 0.00 -0.44 -0.02 0.00 -0.71 0.00 0.00 52.86 51.69 3bvh s ASN 275 Cb 0.00 -1.67 0.26 0.00 0.41 0.00 0.00 41.25 40.25 3bvh s ASN 275 CO 0.00 0.00 1.67 0.58 -1.51 0.00 0.00 177.10 177.84 3bvh h VAL 276 N 5.73 1.27 -2.59 1.60 2.07 -1.88 -2.78 116.25 119.66 3bvh h VAL 276 Ca -0.41 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 65.89 3bvh h VAL 276 Cb 1.16 1.20 -0.14 0.00 -1.52 0.00 0.00 31.29 31.99 3bvh h VAL 276 CO 0.61 0.42 0.37 0.00 0.02 0.00 0.00 177.57 178.99 3bvh s ALA 277 N -4.63 -1.73 0.12 1.67 0.00 -1.26 -2.45 121.76 113.48 3bvh s ALA 277 Ca -0.09 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.67 3bvh s ALA 277 Cb 0.13 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 3bvh s ALA 277 CO 0.82 -0.73 -0.02 0.95 0.00 0.00 0.00 175.76 176.79 3bvh s THR 278 N -3.39 0.54 0.37 0.00 -4.23 0.24 -4.70 115.64 104.45 3bvh s THR 278 Ca 0.03 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.33 3bvh s THR 278 Cb -0.01 -1.86 -0.10 0.00 1.34 0.00 0.00 72.50 71.86 3bvh s THR 278 CO -0.11 -0.69 1.41 0.20 -0.54 0.00 0.00 174.62 174.89 3bvh s ASN 279 N -3.07 6.48 0.00 3.99 -0.87 -1.26 -2.94 114.94 117.27 3bvh s ASN 279 Ca 0.17 2.89 0.18 0.00 -1.57 0.00 0.00 52.86 54.53 3bvh s ASN 279 Cb 0.06 -2.66 0.90 0.00 -0.02 0.00 0.00 41.25 39.53 3bvh s ASN 279 CO -0.02 -0.76 1.55 0.41 -2.57 0.00 0.00 177.10 175.71 3bvh n THR 280 N 0.53 0.49 -1.78 1.60 -1.04 -1.21 -4.84 114.28 108.03 3bvh n THR 280 Ca 0.01 0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 62.13 3bvh n THR 280 Cb 0.41 -0.82 -0.01 0.00 -1.82 0.00 0.00 70.33 68.09 3bvh n THR 280 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3bvh n ASP 281 N -1.30 -4.13 0.00 8.00 8.00 -1.26 -4.67 116.55 121.18 3bvh n ASP 281 Ca 0.08 0.82 0.00 0.00 0.71 0.00 0.00 54.79 56.40 3bvh n ASP 281 Cb 0.15 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 3bvh n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bvh n GLY 282 N 0.87 0.62 3.48 0.44 0.00 -1.26 -5.05 105.19 104.29 3bvh n GLY 282 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 3bvh n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bvh s LYS 283 N -0.97 1.83 0.47 1.61 -0.14 -1.26 -5.03 119.74 116.24 3bvh s LYS 283 Ca 0.00 -1.15 0.26 0.00 -1.36 0.00 0.00 55.97 53.72 3bvh s LYS 283 Cb 0.00 -2.12 0.66 0.00 -1.68 0.00 0.00 37.83 34.69 3bvh s LYS 283 CO 0.00 0.49 1.72 -2.95 -0.76 0.00 0.00 175.35 173.85 3bvh h ASN 284 N 3.89 0.00 -2.09 2.83 -1.07 -1.97 -3.41 115.58 113.76 3bvh h ASN 284 Ca -0.49 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.41 3bvh h ASN 284 Cb 1.17 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.40 3bvh h ASN 284 CO 0.46 0.04 -0.44 -0.72 0.07 0.00 0.00 177.43 176.84 3bvh s TYR 285 N -3.35 3.26 -0.63 4.14 -0.85 -1.26 -3.02 117.35 115.64 3bvh s TYR 285 Ca 0.05 -0.10 -0.11 0.00 -0.52 0.00 0.00 57.07 56.38 3bvh s TYR 285 Cb 0.07 -1.63 0.16 0.00 0.38 0.00 0.00 41.96 40.94 3bvh s TYR 285 CO 0.63 0.35 0.54 0.00 -1.52 0.00 0.00 175.55 175.55 3bvh n GLY 287 N 4.42 1.34 3.38 0.00 0.00 -1.23 -2.50 105.19 110.60 3bvh n GLY 287 Ca 0.01 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 3bvh n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bvh s LEU 288 N -1.05 2.48 0.26 0.99 1.43 -1.15 -4.59 118.68 117.06 3bvh s LEU 288 Ca 0.34 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 3bvh s LEU 288 Cb 0.18 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.82 3bvh s LEU 288 CO 0.24 0.28 0.68 -2.16 0.23 0.00 0.00 176.35 175.61 3bvh s PRO 289 N -0.33 4.03 0.00 1.29 0.04 -1.26 -0.59 135.00 138.17 3bvh s PRO 289 Ca 0.02 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.70 3bvh s PRO 289 Cb -0.13 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.78 3bvh s PRO 289 CO 0.02 0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.75 3bvh n GLY 290 N 0.09 1.34 3.75 0.56 0.00 -1.03 -4.72 105.19 105.19 3bvh n GLY 290 Ca 0.00 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 3bvh n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bvh s GLU 291 N 0.84 3.71 0.12 1.61 2.02 -1.07 -4.79 118.70 121.14 3bvh s GLU 291 Ca 0.00 -0.25 -0.25 0.00 0.02 0.00 0.00 54.97 54.49 3bvh s GLU 291 Cb 0.00 -3.20 0.08 0.00 0.10 0.00 0.00 34.13 31.11 3bvh s GLU 291 CO 0.00 0.51 1.07 1.52 0.02 0.00 0.00 175.26 178.38 3bvh s TYR 292 N -0.28 -0.03 -0.14 1.61 1.13 -1.13 -0.31 117.35 118.20 3bvh s TYR 292 Ca 0.10 -0.26 -0.01 0.00 -1.41 0.00 0.00 57.07 55.49 3bvh s TYR 292 Cb -0.12 0.64 0.04 0.00 -1.10 0.00 0.00 41.96 41.42 3bvh s TYR 292 CO 0.01 -0.73 -0.05 -0.46 -2.51 0.00 0.00 175.55 171.81 3bvh s TRP 293 N -2.65 1.44 0.26 -3.49 -0.11 -0.26 -2.27 118.94 111.85 3bvh s TRP 293 Ca 0.17 -0.82 -0.02 0.00 1.22 0.00 0.00 56.10 56.65 3bvh s TRP 293 Cb -0.01 -1.20 0.49 0.00 -1.50 0.00 0.00 33.47 31.26 3bvh s TRP 293 CO 0.02 -0.54 1.78 1.25 -4.62 0.00 0.00 176.95 174.84 3bvh h LEU 294 N 8.18 0.59 0.00 5.86 5.85 -1.17 -0.45 115.31 134.17 3bvh h LEU 294 Ca -0.25 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3bvh h LEU 294 Cb 1.12 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3bvh h LEU 294 CO 0.38 0.28 0.00 0.61 -0.34 0.00 0.00 178.44 179.37 3bvh n GLY 295 N -1.32 4.02 0.29 3.75 0.00 -1.26 -4.05 105.19 106.62 3bvh n GLY 295 Ca 0.16 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 3bvh n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3bvh h ASN 296 N 0.00 0.89 -0.20 1.61 -0.26 -0.70 0.07 115.58 116.99 3bvh h ASN 296 Ca 0.00 -0.10 0.01 0.00 -0.56 0.00 0.00 56.30 55.65 3bvh h ASN 296 Cb 0.00 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.02 3bvh h ASN 296 CO 0.00 0.74 0.10 0.44 -1.06 0.00 0.00 177.43 177.65 3bvh h ASP 297 N 0.98 0.15 -0.50 5.81 3.32 -1.78 0.49 116.42 124.88 3bvh h ASP 297 Ca 0.25 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 3bvh h ASP 297 Cb 0.05 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3bvh h ASP 297 CO -0.04 0.11 0.06 0.11 -1.72 0.00 0.00 179.24 177.76 3bvh h LYS 298 N 0.21 0.84 -0.54 3.56 1.57 -1.77 -0.45 116.57 120.00 3bvh h LYS 298 Ca 0.08 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 3bvh h LYS 298 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3bvh h LYS 298 CO -0.06 0.85 0.03 0.82 -0.57 0.00 0.00 179.45 180.51 3bvh h ILE 299 N 0.71 1.26 0.02 1.86 2.04 -0.83 -0.73 117.51 121.84 3bvh h ILE 299 Ca 0.15 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 3bvh h ILE 299 Cb 0.43 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3bvh h ILE 299 CO 0.01 0.38 -0.01 -1.28 0.00 0.00 0.00 178.15 177.26 3bvh h SER 300 N 0.81 -0.02 -0.47 1.72 0.87 -0.72 -1.28 113.55 114.47 3bvh h SER 300 Ca 0.16 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3bvh h SER 300 Cb 0.50 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 3bvh h SER 300 CO 0.02 0.06 0.28 -0.61 -0.53 0.00 0.00 176.83 176.05 3bvh h GLN 301 N -0.10 0.66 -0.33 2.24 -0.00 -0.96 -1.93 115.11 114.68 3bvh h GLN 301 Ca -0.00 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.65 58.50 3bvh h GLN 301 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.43 3bvh h GLN 301 CO 0.00 0.47 -0.13 -0.07 0.00 0.00 0.00 178.83 179.10 3bvh h LEU 302 N 0.67 0.70 -1.18 -2.39 3.38 -0.75 -3.11 115.31 112.63 3bvh h LEU 302 Ca 0.17 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 3bvh h LEU 302 Cb -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3bvh h LEU 302 CO -0.03 0.93 -0.35 0.71 0.09 0.00 0.00 178.44 179.80 3bvh h THR 303 N 0.46 0.97 -0.19 0.22 1.35 -0.76 -2.97 112.91 111.98 3bvh h THR 303 Ca 0.08 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3bvh h THR 303 Cb 0.66 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3bvh h THR 303 CO 0.04 0.34 0.00 0.54 -0.25 0.00 0.00 175.52 176.19 3bvh n ARG 304 N -3.72 1.58 0.08 4.72 1.74 -0.77 -3.66 116.66 116.63 3bvh n ARG 304 Ca -0.01 -0.88 -0.08 0.00 -0.77 0.00 0.00 57.85 56.11 3bvh n ARG 304 Cb 0.44 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 3bvh n ARG 304 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3bvh h MET 305 N 1.60 0.10 0.00 5.56 2.86 -1.48 -3.49 114.93 120.07 3bvh h MET 305 Ca 0.00 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3bvh h MET 305 Cb 0.36 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3bvh h MET 305 CO 0.00 0.96 0.00 0.41 1.06 0.00 0.00 176.91 179.34 3bvh n GLY 306 N 1.06 -0.82 3.63 8.32 0.00 -1.24 -5.12 105.19 111.03 3bvh n GLY 306 Ca -0.02 -1.03 -0.48 0.00 0.00 0.00 0.00 46.02 44.49 3bvh n GLY 306 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3bvh n PRO 307 N -0.15 1.69 -4.33 1.61 -0.04 -1.26 -4.86 135.00 127.66 3bvh n PRO 307 Ca 0.00 0.61 -0.20 0.00 -0.04 0.00 0.00 63.50 63.87 3bvh n PRO 307 Cb 0.00 -2.27 -0.15 0.00 -0.04 0.00 0.00 33.50 31.04 3bvh n PRO 307 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3bvh s THR 308 N 0.36 0.69 0.11 0.52 2.01 -1.26 -0.76 115.64 117.31 3bvh s THR 308 Ca 0.76 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.48 3bvh s THR 308 Cb -0.77 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 3bvh s THR 308 CO 0.46 0.22 0.22 -1.83 -0.69 0.00 0.00 174.62 173.00 3bvh s GLU 309 N 0.24 3.32 -0.10 4.92 -1.05 -0.52 -0.82 118.70 124.70 3bvh s GLU 309 Ca -0.04 -0.59 0.03 0.00 -0.15 0.00 0.00 54.97 54.23 3bvh s GLU 309 Cb -0.08 -2.93 0.01 0.00 -0.44 0.00 0.00 34.13 30.68 3bvh s GLU 309 CO 0.00 0.55 -0.20 -1.17 0.95 0.00 0.00 175.26 175.39 3bvh s LEU 310 N -2.89 1.96 -0.25 1.83 2.96 0.49 -2.38 118.68 120.39 3bvh s LEU 310 Ca 0.34 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3bvh s LEU 310 Cb -0.12 -1.26 0.01 0.00 0.50 0.00 0.00 46.19 45.32 3bvh s LEU 310 CO 0.27 0.10 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.17 3bvh s LEU 311 N 0.57 3.26 -0.21 -0.68 2.96 0.99 -1.43 118.68 124.15 3bvh s LEU 311 Ca -0.15 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.11 3bvh s LEU 311 Cb -0.17 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 3bvh s LEU 311 CO 0.05 -0.10 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.31 3bvh s ILE 312 N 1.44 3.51 0.13 6.68 1.01 0.21 -1.40 121.20 132.79 3bvh s ILE 312 Ca 0.03 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.33 3bvh s ILE 312 Cb -0.16 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 3bvh s ILE 312 CO -0.02 0.43 -0.25 -1.61 0.00 0.00 0.00 174.94 173.50 3bvh s GLU 313 N 1.22 1.34 0.34 2.79 2.02 -0.93 -0.00 118.70 125.48 3bvh s GLU 313 Ca 0.03 -1.33 -0.07 0.00 0.02 0.00 0.00 54.97 53.62 3bvh s GLU 313 Cb -0.14 -1.74 0.02 0.00 0.10 0.00 0.00 34.13 32.36 3bvh s GLU 313 CO -0.01 0.40 0.56 0.00 0.02 0.00 0.00 175.26 176.23 3bvh s MET 314 N -2.13 1.95 -0.27 1.61 0.23 -0.76 -1.42 119.30 118.51 3bvh s MET 314 Ca 0.13 -1.61 -0.26 0.00 -1.03 0.00 0.00 55.69 52.93 3bvh s MET 314 Cb -0.10 0.50 0.13 0.00 -1.53 0.00 0.00 34.83 33.83 3bvh s MET 314 CO 0.06 -0.84 1.08 -2.00 -2.03 0.00 0.00 175.02 171.29 3bvh s GLU 315 N -2.99 0.46 0.72 3.16 2.12 -0.73 -2.88 118.70 118.57 3bvh s GLU 315 Ca 0.25 0.49 -0.05 0.00 0.36 0.00 0.00 54.97 56.02 3bvh s GLU 315 Cb -0.02 0.22 0.09 0.00 0.26 0.00 0.00 34.13 34.69 3bvh s GLU 315 CO 0.17 -0.07 1.02 0.16 -0.54 0.00 0.00 175.26 176.00 3bvh s ASP 316 N 0.05 4.51 0.00 -1.70 1.47 -0.51 -1.57 116.67 118.92 3bvh s ASP 316 Ca 0.03 0.16 0.10 0.00 1.18 0.00 0.00 52.55 54.02 3bvh s ASP 316 Cb -0.04 -0.68 0.57 0.00 -0.34 0.00 0.00 42.92 42.42 3bvh s ASP 316 CO -0.06 -1.77 1.07 0.79 0.68 0.00 0.00 175.17 175.88 3bvh n TRP 317 N -2.94 0.00 0.49 2.11 7.02 -1.26 -1.64 117.44 121.22 3bvh n TRP 317 Ca 0.11 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.66 3bvh n TRP 317 Cb 0.60 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.56 3bvh n TRP 317 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3bvh n LYS 318 N -0.75 1.06 -0.56 -0.99 5.02 -1.26 -4.98 118.16 115.70 3bvh n LYS 318 Ca 0.07 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 3bvh n LYS 318 Cb 0.03 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 3bvh n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bvh n GLY 319 N 0.76 0.74 3.78 0.72 0.00 -0.65 -5.05 105.19 105.48 3bvh n GLY 319 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3bvh n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bvh s ASP 320 N -2.26 7.33 0.12 1.61 1.01 -1.26 -4.87 116.67 118.34 3bvh s ASP 320 Ca 0.00 1.57 0.11 0.00 0.71 0.00 0.00 52.55 54.94 3bvh s ASP 320 Cb 0.00 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 3bvh s ASP 320 CO 0.00 0.20 -0.26 -0.54 0.21 0.00 0.00 175.17 174.77 3bvh s LYS 321 N -1.01 1.43 0.01 8.23 1.02 -1.26 -1.43 119.74 126.72 3bvh s LYS 321 Ca 0.35 -1.30 -0.14 0.00 0.02 0.00 0.00 55.97 54.90 3bvh s LYS 321 Cb -0.22 -1.87 0.02 0.00 -0.52 0.00 0.00 37.83 35.24 3bvh s LYS 321 CO 0.25 0.45 0.30 0.14 -0.92 0.00 0.00 175.35 175.57 3bvh s VAL 322 N -1.03 0.07 0.45 3.17 -7.23 -1.14 -5.01 120.40 109.68 3bvh s VAL 322 Ca 0.13 -0.57 0.02 0.00 -1.81 0.00 0.00 61.98 59.76 3bvh s VAL 322 Cb -0.10 -0.74 -0.01 0.00 0.56 0.00 0.00 36.38 36.09 3bvh s VAL 322 CO 0.05 -0.31 0.09 2.29 -0.31 0.00 0.00 175.10 176.91 3bvh n LYS 323 N 1.00 0.65 -3.32 4.82 2.85 -1.26 -1.83 118.16 121.07 3bvh n LYS 323 Ca -0.20 -3.60 -0.03 0.00 -1.05 0.00 0.00 58.31 53.42 3bvh n LYS 323 Cb 0.57 1.55 -0.05 0.00 -0.65 0.00 0.00 35.03 36.45 3bvh n LYS 323 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3bvh s ALA 324 N -3.03 -1.62 0.30 0.58 0.00 1.00 -1.69 121.76 117.30 3bvh s ALA 324 Ca 0.13 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.53 3bvh s ALA 324 Cb 0.01 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 3bvh s ALA 324 CO 0.09 -1.22 0.48 -1.01 0.00 0.00 0.00 175.76 174.09 3bvh s HIS 325 N 2.70 3.48 -0.38 0.00 3.76 -1.22 -0.62 115.29 123.02 3bvh s HIS 325 Ca 0.14 0.23 0.06 0.00 -0.15 0.00 0.00 55.06 55.34 3bvh s HIS 325 Cb -0.15 -1.79 0.18 0.00 1.11 0.00 0.00 32.58 31.93 3bvh s HIS 325 CO -0.18 0.24 0.56 0.71 -0.85 0.00 0.00 174.74 175.23 3bvh s TYR 326 N -2.17 -1.44 -0.23 1.40 2.02 -0.51 -3.08 117.35 113.33 3bvh s TYR 326 Ca 0.38 0.18 0.13 0.00 -0.37 0.00 0.00 57.07 57.38 3bvh s TYR 326 Cb -0.10 0.15 0.70 0.00 -0.40 0.00 0.00 41.96 42.32 3bvh s TYR 326 CO 0.33 -1.12 1.32 0.41 -1.57 0.00 0.00 175.55 174.93 3bvh n GLY 327 N 4.59 -0.64 2.94 0.71 0.00 -1.01 -0.38 105.19 111.39 3bvh n GLY 327 Ca 0.09 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 3bvh n GLY 327 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bvh s GLY 328 N -3.18 0.87 -0.17 -0.02 0.00 -0.66 -3.97 107.32 100.18 3bvh s GLY 328 Ca -0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 44.72 44.05 3bvh s GLY 328 CO 0.12 0.66 0.39 -0.12 0.00 0.00 0.00 173.10 174.15 3bvh s PHE 329 N 1.52 -0.66 -0.00 1.90 5.36 0.00 -1.24 117.98 124.86 3bvh s PHE 329 Ca 0.02 1.33 -0.03 0.00 -0.96 0.00 0.00 56.93 57.30 3bvh s PHE 329 Cb -0.13 0.23 -0.00 0.00 -0.34 0.00 0.00 43.02 42.78 3bvh s PHE 329 CO -0.07 -0.41 0.05 0.95 -1.46 0.00 0.00 175.22 174.29 3bvh s THR 330 N 2.12 0.06 -0.17 0.12 -4.23 -0.43 -4.34 115.64 108.77 3bvh s THR 330 Ca -0.04 -0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 59.96 3bvh s THR 330 Cb -0.11 -0.25 0.05 0.00 1.34 0.00 0.00 72.50 73.53 3bvh s THR 330 CO -0.12 -0.27 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.97 3bvh s VAL 331 N -0.85 0.92 0.86 2.29 1.01 -1.26 -1.98 120.40 121.39 3bvh s VAL 331 Ca -0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 3bvh s VAL 331 Cb -0.06 -1.18 0.11 0.00 0.00 0.00 0.00 36.38 35.25 3bvh s VAL 331 CO 0.00 0.05 1.09 -1.10 0.00 0.00 0.00 175.10 175.14 3bvh s GLN 332 N 1.71 1.52 0.99 2.72 -1.52 -0.63 -4.38 119.66 120.06 3bvh s GLN 332 Ca 0.00 0.86 -0.17 0.00 -1.95 0.00 0.00 55.36 54.10 3bvh s GLN 332 Cb -0.16 -1.84 0.25 0.00 -0.22 0.00 0.00 33.01 31.05 3bvh s GLN 332 CO -0.07 -2.07 0.71 0.27 -0.25 0.00 0.00 175.29 173.88 3bvh n ASN 333 N -3.77 -2.73 0.04 5.90 0.23 -1.26 -3.63 115.26 110.03 3bvh n ASN 333 Ca 0.07 -0.81 -0.00 0.00 -0.53 0.00 0.00 54.58 53.31 3bvh n ASN 333 Cb 0.55 -0.73 0.29 0.00 -2.08 0.00 0.00 39.78 37.81 3bvh n ASN 333 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3bvh h GLU 334 N 0.00 0.43 0.00 -3.83 4.81 -1.94 0.16 114.58 114.21 3bvh h GLU 334 Ca -0.29 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 3bvh h GLU 334 Cb 0.94 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 3bvh h GLU 334 CO 0.18 0.55 -0.02 0.00 -0.73 0.00 0.00 179.01 178.99 3bvh h ALA 335 N 1.49 1.44 -0.68 2.92 0.00 -2.03 -0.07 119.26 122.33 3bvh h ALA 335 Ca 0.08 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.55 3bvh h ALA 335 Cb 0.44 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.99 3bvh h ALA 335 CO 0.02 0.03 0.10 0.09 0.00 0.00 0.00 179.25 179.50 3bvh n ASN 336 N -3.74 4.28 -4.33 0.00 3.02 -0.89 -4.94 115.26 108.66 3bvh n ASN 336 Ca -0.03 -3.76 -0.38 0.00 -0.03 0.00 0.00 54.58 50.38 3bvh n ASN 336 Cb 0.11 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 3bvh n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bvh n LYS 337 N -1.01 -2.22 -3.75 3.52 4.01 -0.04 -1.20 118.16 117.47 3bvh n LYS 337 Ca 0.46 0.28 -0.28 0.00 -0.51 0.00 0.00 58.31 58.26 3bvh n LYS 337 Cb 1.05 -4.88 -0.03 0.00 -0.51 0.00 0.00 35.03 30.66 3bvh n LYS 337 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 3bvh n TYR 338 N -4.28 -1.66 -1.61 2.13 4.01 -0.01 -2.18 117.16 113.57 3bvh n TYR 338 Ca 0.06 0.55 -0.44 0.00 -0.16 0.00 0.00 57.90 57.91 3bvh n TYR 338 Cb 0.49 -2.44 -0.01 0.00 -0.31 0.00 0.00 39.34 37.08 3bvh n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3bvh n GLN 339 N -3.81 1.47 -4.10 -0.72 7.27 -0.34 -4.39 117.38 112.76 3bvh n GLN 339 Ca 0.04 0.52 -0.28 0.00 0.07 0.00 0.00 57.00 57.35 3bvh n GLN 339 Cb 0.50 -1.95 -0.06 0.00 2.41 0.00 0.00 30.24 31.13 3bvh n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 3bvh s ILE 340 N -1.11 4.32 -0.15 1.69 2.07 -0.43 -1.61 121.20 125.98 3bvh s ILE 340 Ca 0.59 -1.04 -0.08 0.00 -1.41 0.00 0.00 60.65 58.70 3bvh s ILE 340 Cb -0.65 -3.15 0.05 0.00 0.13 0.00 0.00 42.46 38.84 3bvh s ILE 340 CO 0.60 -0.02 0.36 -0.55 -1.91 0.00 0.00 174.94 173.42 3bvh s SER 341 N -2.79 -0.43 0.01 4.50 0.15 -0.84 -0.63 113.70 113.68 3bvh s SER 341 Ca 0.29 0.76 -0.04 0.00 0.70 0.00 0.00 55.95 57.66 3bvh s SER 341 Cb -0.11 0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 3bvh s SER 341 CO 0.22 -0.18 0.07 0.68 1.20 0.00 0.00 173.24 175.23 3bvh s VAL 342 N 1.23 0.09 0.35 4.45 -7.23 -1.26 -1.32 120.40 116.72 3bvh s VAL 342 Ca -0.08 -0.74 -0.17 0.00 -1.81 0.00 0.00 61.98 59.17 3bvh s VAL 342 Cb -0.08 -0.36 0.04 0.00 0.56 0.00 0.00 36.38 36.54 3bvh s VAL 342 CO -0.10 -0.41 0.75 0.54 -0.31 0.00 0.00 175.10 175.57 3bvh s ASN 343 N -1.36 -0.04 -1.05 4.85 2.20 -0.37 -4.95 114.94 114.22 3bvh s ASN 343 Ca -0.15 -1.00 -0.01 0.00 -0.94 0.00 0.00 52.86 50.76 3bvh s ASN 343 Cb -0.08 0.80 0.00 0.00 -2.00 0.00 0.00 41.25 39.97 3bvh s ASN 343 CO 0.01 -1.56 0.89 0.29 -2.94 0.00 0.00 177.10 173.78 3bvh n LYS 344 N -0.51 -5.90 -2.08 3.55 5.02 -1.26 -1.66 118.16 115.33 3bvh n LYS 344 Ca -0.07 0.73 -0.34 0.00 -2.02 0.00 0.00 58.31 56.61 3bvh n LYS 344 Cb 0.60 -5.40 0.02 0.00 -0.02 0.00 0.00 35.03 30.23 3bvh n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3bvh s TYR 345 N -3.30 2.64 -0.32 2.13 5.04 -1.26 -2.41 117.35 119.86 3bvh s TYR 345 Ca 0.09 1.55 -0.09 0.00 -2.44 0.00 0.00 57.07 56.17 3bvh s TYR 345 Cb -0.04 -3.26 0.19 0.00 0.35 0.00 0.00 41.96 39.20 3bvh s TYR 345 CO 0.63 -1.64 1.03 -0.98 -1.34 0.00 0.00 175.55 173.25 3bvh s ARG 346 N -3.56 0.20 0.00 4.97 1.70 -1.18 -4.96 118.95 116.11 3bvh s ARG 346 Ca 0.71 -0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.94 3bvh s ARG 346 Cb -0.23 0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.18 3bvh s ARG 346 CO 0.32 -0.30 0.00 0.41 -1.08 0.00 0.00 175.30 174.65 3bvh n GLY 347 N 3.96 4.51 0.00 3.88 0.00 -1.26 -3.37 105.19 112.90 3bvh n GLY 347 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3bvh n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bvh n THR 348 N 0.00 0.00 0.13 2.61 -2.24 -0.79 -4.74 114.28 109.25 3bvh n THR 348 Ca 0.00 -0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 3bvh n THR 348 Cb 0.00 1.20 0.04 0.00 -2.10 0.00 0.00 70.33 69.47 3bvh n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bvh h ALA 349 N 0.00 0.64 0.00 6.98 0.00 -1.66 -3.46 119.26 121.76 3bvh h ALA 349 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3bvh h ALA 349 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3bvh h ALA 349 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3bvh n GLY 350 N 1.17 1.60 3.43 0.00 0.00 -1.26 -3.64 105.19 106.48 3bvh n GLY 350 Ca 0.01 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 3bvh n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3bvh n ASN 351 N 0.00 1.95 0.21 1.61 4.05 -1.26 -4.65 115.26 117.17 3bvh n ASN 351 Ca 0.00 -2.59 0.10 0.00 0.45 0.00 0.00 54.58 52.54 3bvh n ASN 351 Cb 0.00 -1.22 0.32 0.00 1.23 0.00 0.00 39.78 40.11 3bvh n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3bvh h ALA 352 N 9.74 0.93 -0.14 5.20 0.00 -1.89 -1.45 119.26 131.66 3bvh h ALA 352 Ca 0.24 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 3bvh h ALA 352 Cb 0.81 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.58 3bvh h ALA 352 CO 1.61 0.24 -0.69 -0.07 0.00 0.00 0.00 179.25 180.33 3bvh h LEU 353 N 0.00 0.85 0.04 0.00 3.38 -1.88 -2.01 115.31 115.69 3bvh h LEU 353 Ca -0.00 -0.63 -0.28 0.00 0.09 0.00 0.00 57.88 57.05 3bvh h LEU 353 Cb 0.92 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3bvh h LEU 353 CO 0.02 1.34 -1.53 0.23 0.09 0.00 0.00 178.44 178.60 3bvh n MET 354 N -4.03 0.63 0.04 1.13 2.81 -1.24 -0.44 117.12 116.02 3bvh n MET 354 Ca -0.08 0.47 0.11 0.00 -1.81 0.00 0.00 57.70 56.39 3bvh n MET 354 Cb 0.70 -1.73 -0.00 0.00 -0.71 0.00 0.00 33.22 31.48 3bvh n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3bvh n ASP 355 N -4.12 0.59 0.00 7.83 8.00 -0.55 -4.78 116.55 123.53 3bvh n ASP 355 Ca -0.33 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.15 3bvh n ASP 355 Cb 0.81 0.84 0.00 0.00 -0.02 0.00 0.00 41.12 42.75 3bvh n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bvh n GLY 356 N 1.30 -2.34 3.65 0.44 0.00 -0.76 -4.76 105.19 102.72 3bvh n GLY 356 Ca 0.01 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 3bvh n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bvh s ALA 357 N -1.07 3.51 0.16 4.61 0.00 -1.26 -4.42 121.76 123.29 3bvh s ALA 357 Ca 0.00 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 3bvh s ALA 357 Cb 0.00 -3.83 0.03 0.00 0.00 0.00 0.00 23.12 19.33 3bvh s ALA 357 CO 0.00 -1.63 1.81 0.66 0.00 0.00 0.00 175.76 176.60 3bvh h SER 358 N 10.54 0.53 0.00 0.00 4.64 -1.90 -2.16 113.55 125.21 3bvh h SER 358 Ca -0.44 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3bvh h SER 358 Cb 1.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3bvh h SER 358 CO 0.95 0.41 0.00 0.00 -0.87 0.00 0.00 176.83 177.32 3bvh n GLN 359 N -4.75 0.39 -4.11 4.77 0.00 -1.26 -4.65 117.38 107.77 3bvh n GLN 359 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 57.00 56.70 3bvh n GLN 359 Cb 0.04 -1.02 -0.07 0.00 0.00 0.00 0.00 30.24 29.19 3bvh n GLN 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3bvh s LEU 360 N -0.90 3.73 0.06 2.61 1.43 -0.81 -5.07 118.68 119.73 3bvh s LEU 360 Ca 0.00 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 3bvh s LEU 360 Cb 0.00 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 3bvh s LEU 360 CO 0.00 0.22 0.01 -0.04 0.23 0.00 0.00 176.35 176.76 3bvh s MET 361 N -2.07 2.66 0.00 1.70 -1.94 -1.26 -4.56 119.30 113.82 3bvh s MET 361 Ca 0.26 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 3bvh s MET 361 Cb -0.12 -2.60 0.00 0.00 2.01 0.00 0.00 34.83 34.12 3bvh s MET 361 CO 0.18 0.57 0.00 0.41 -0.01 0.00 0.00 175.02 176.17 3bvh n GLY 362 N 0.85 2.01 0.18 -0.03 0.00 -1.26 -2.23 105.19 104.72 3bvh n GLY 362 Ca -0.12 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 3bvh n GLY 362 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3bvh h GLU 363 N 0.00 -0.34 -0.97 1.61 4.81 -1.99 -2.74 114.58 114.96 3bvh h GLU 363 Ca 0.00 0.02 0.29 0.00 -0.13 0.00 0.00 59.36 59.54 3bvh h GLU 363 Cb 0.00 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 29.31 3bvh h GLU 363 CO 0.00 -0.22 0.50 -0.91 -0.73 0.00 0.00 179.01 177.64 3bvh h ASN 364 N -0.35 0.43 -0.47 1.04 2.35 -1.84 0.41 115.58 117.15 3bvh h ASN 364 Ca -0.02 0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 3bvh h ASN 364 Cb 0.30 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3bvh h ASN 364 CO 0.01 -0.10 -0.17 -0.09 -1.65 0.00 0.00 177.43 175.43 3bvh h ARG 365 N 0.34 0.94 -0.88 0.81 2.43 -1.42 -3.15 114.38 113.45 3bvh h ARG 365 Ca 0.68 -0.39 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 3bvh h ARG 365 Cb 1.47 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.93 3bvh h ARG 365 CO -0.59 1.05 0.58 1.15 -1.51 0.00 0.00 179.97 180.65 3bvh h THR 366 N 0.79 1.15 0.00 0.20 2.02 0.08 -1.96 112.91 115.19 3bvh h THR 366 Ca 0.11 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3bvh h THR 366 Cb 0.74 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3bvh h THR 366 CO 0.06 0.20 0.00 1.15 0.37 0.00 0.00 175.52 177.30 3bvh n MET 367 N -4.44 0.69 -0.12 6.66 0.00 -0.76 -2.51 117.12 116.64 3bvh n MET 367 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.88 3bvh n MET 367 Cb 0.10 -1.28 0.12 0.00 0.00 0.00 0.00 33.22 32.15 3bvh n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3bvh n THR 368 N -0.78 1.57 -2.99 3.17 -2.24 -0.74 -0.43 114.28 111.84 3bvh n THR 368 Ca 0.09 -1.66 -0.40 0.00 -2.27 0.00 0.00 64.05 59.81 3bvh n THR 368 Cb 0.04 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 3bvh n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3bvh s ILE 369 N -2.07 4.88 -0.14 2.28 1.01 -1.04 -3.39 121.20 122.73 3bvh s ILE 369 Ca 0.23 1.59 -0.07 0.00 0.00 0.00 0.00 60.65 62.39 3bvh s ILE 369 Cb 0.18 -4.10 -0.25 0.00 0.01 0.00 0.00 42.46 38.30 3bvh s ILE 369 CO 0.04 0.30 0.30 1.41 0.00 0.00 0.00 174.94 176.99 3bvh n HIS 370 N 3.30 1.13 -1.56 3.97 8.25 0.03 -4.65 115.22 125.68 3bvh n HIS 370 Ca -0.01 0.25 -0.51 0.00 -0.26 0.00 0.00 57.72 57.19 3bvh n HIS 370 Cb 0.51 -1.15 -0.05 0.00 1.12 0.00 0.00 29.99 30.42 3bvh n HIS 370 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3bvh n ASN 371 N -3.53 1.17 0.00 0.41 5.15 0.41 -0.67 115.26 118.20 3bvh n ASN 371 Ca -0.33 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.78 3bvh n ASN 371 Cb 1.02 -1.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 3bvh n ASN 371 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3bvh n GLY 372 N 2.13 2.08 3.85 8.20 0.00 0.20 -5.00 105.19 116.65 3bvh n GLY 372 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3bvh n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3bvh s MET 373 N -0.42 3.52 0.60 1.61 -1.94 0.16 -4.68 119.30 118.15 3bvh s MET 373 Ca 0.00 0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 54.85 3bvh s MET 373 Cb 0.00 -2.07 0.05 0.00 2.01 0.00 0.00 34.83 34.82 3bvh s MET 373 CO 0.00 -0.63 0.84 -0.06 -0.01 0.00 0.00 175.02 175.16 3bvh s PHE 374 N -2.97 2.77 0.02 -0.03 0.08 -1.26 -1.31 117.98 115.27 3bvh s PHE 374 Ca 0.57 0.06 -0.10 0.00 0.12 0.00 0.00 56.93 57.59 3bvh s PHE 374 Cb -0.12 -2.87 -0.05 0.00 -0.57 0.00 0.00 43.02 39.41 3bvh s PHE 374 CO 0.48 -1.05 0.34 0.12 -0.10 0.00 0.00 175.22 175.00 3bvh s PHE 375 N -2.89 3.62 0.06 0.36 2.19 -0.92 -3.77 117.98 116.62 3bvh s PHE 375 Ca 0.59 0.75 0.03 0.00 0.33 0.00 0.00 56.93 58.63 3bvh s PHE 375 Cb -0.10 -2.12 -0.03 0.00 -1.31 0.00 0.00 43.02 39.47 3bvh s PHE 375 CO 0.40 0.60 -0.10 -1.12 1.83 0.00 0.00 175.22 176.83 3bvh s SER 376 N -1.49 1.19 0.20 6.13 0.01 0.59 -4.50 113.70 115.83 3bvh s SER 376 Ca 0.27 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 56.96 3bvh s SER 376 Cb -0.14 0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.05 3bvh s SER 376 CO 0.15 -0.17 -0.03 0.42 0.41 0.00 0.00 173.24 174.02 3bvh s THR 377 N -1.48 1.02 -1.14 1.44 -4.23 -0.75 -1.52 115.64 108.98 3bvh s THR 377 Ca -0.05 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 58.44 3bvh s THR 377 Cb -0.09 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.59 3bvh s THR 377 CO 0.01 -0.45 1.01 0.00 -0.54 0.00 0.00 174.62 174.64 3bvh n TYR 378 N -0.34 0.00 -0.29 3.99 0.18 -1.26 -0.87 117.16 118.57 3bvh n TYR 378 Ca -0.07 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.75 3bvh n TYR 378 Cb 0.63 -0.43 0.06 0.00 -0.38 0.00 0.00 39.34 39.22 3bvh n TYR 378 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3bvh n ASP 379 N -1.43 2.29 -3.33 9.48 5.75 -1.26 -4.80 116.55 123.24 3bvh n ASP 379 Ca 0.01 -2.27 -0.11 0.00 -0.01 0.00 0.00 54.79 52.40 3bvh n ASP 379 Cb 0.02 -0.14 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 3bvh n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3bvh s ARG 380 N -1.47 0.43 -0.30 0.11 6.06 -0.05 -4.92 118.95 118.82 3bvh s ARG 380 Ca 0.12 -0.06 -0.25 0.00 -2.50 0.00 0.00 55.73 53.04 3bvh s ARG 380 Cb 0.09 -0.42 0.00 0.00 0.06 0.00 0.00 34.95 34.69 3bvh s ARG 380 CO 0.03 -1.06 0.86 0.34 -2.50 0.00 0.00 175.30 172.97 3bvh s ASP 381 N 2.36 6.75 0.00 -2.12 2.15 -1.26 -1.80 116.67 122.74 3bvh s ASP 381 Ca 0.11 0.80 0.10 0.00 0.43 0.00 0.00 52.55 53.99 3bvh s ASP 381 Cb -0.13 -2.44 0.16 0.00 -0.30 0.00 0.00 42.92 40.22 3bvh s ASP 381 CO -0.27 -0.66 1.02 0.59 -0.17 0.00 0.00 175.17 175.69 3bvh n ASN 382 N 6.31 0.31 -4.85 -0.34 3.02 -1.26 -5.06 115.26 113.39 3bvh n ASN 382 Ca 0.06 -1.92 -0.30 0.00 -0.03 0.00 0.00 54.58 52.39 3bvh n ASN 382 Cb 0.48 -0.19 0.06 0.00 -0.61 0.00 0.00 39.78 39.52 3bvh n ASN 382 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3bvh s ASP 383 N -1.30 5.08 -0.24 6.41 1.47 -1.26 -4.34 116.67 122.49 3bvh s ASP 383 Ca 0.13 1.21 0.01 0.00 1.18 0.00 0.00 52.55 55.08 3bvh s ASP 383 Cb 0.15 -1.99 0.24 0.00 -0.34 0.00 0.00 42.92 40.98 3bvh s ASP 383 CO -0.07 -1.58 1.68 0.61 0.68 0.00 0.00 175.17 176.49 3bvh n GLY 384 N -2.63 3.47 3.12 2.12 0.00 0.14 -4.78 105.19 106.63 3bvh n GLY 384 Ca 0.07 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 3bvh n GLY 384 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3bvh s TRP 385 N -1.51 3.19 -0.39 1.61 -0.00 -1.18 -4.51 118.94 116.15 3bvh s TRP 385 Ca 0.26 -2.05 -0.23 0.00 -0.00 0.00 0.00 56.10 54.08 3bvh s TRP 385 Cb 0.21 -1.99 0.01 0.00 -0.00 0.00 0.00 33.47 31.71 3bvh s TRP 385 CO 0.02 -0.83 0.79 -0.51 -0.00 0.00 0.00 176.95 176.42 3bvh s LEU 386 N 1.19 4.16 0.27 5.86 1.43 -1.26 -5.01 118.68 125.31 3bvh s LEU 386 Ca -0.06 0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 3bvh s LEU 386 Cb -0.19 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 3bvh s LEU 386 CO -0.05 -0.80 0.38 0.28 0.23 0.00 0.00 176.35 176.39 3bvh s THR 387 N 3.19 0.00 -0.04 5.49 -1.32 -1.26 -5.06 115.64 116.65 3bvh s THR 387 Ca 0.31 -1.63 0.04 0.00 -1.21 0.00 0.00 61.69 59.20 3bvh s THR 387 Cb -0.13 -2.42 -0.05 0.00 -1.51 0.00 0.00 72.50 68.40 3bvh s THR 387 CO 0.19 0.00 0.02 -1.20 -2.21 0.00 0.00 174.62 171.43 3bvh n SER 388 N -0.68 3.99 -4.58 8.08 7.64 -1.26 -4.95 113.62 121.86 3bvh n SER 388 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 3bvh n SER 388 Cb 0.63 0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 64.48 3bvh n SER 388 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3bvh s ASP 389 N -3.37 5.72 0.06 6.43 -1.08 -1.26 -4.84 116.67 118.32 3bvh s ASP 389 Ca -0.02 0.71 0.02 0.00 -0.52 0.00 0.00 52.55 52.74 3bvh s ASP 389 Cb 0.01 -2.53 0.13 0.00 -1.46 0.00 0.00 42.92 39.07 3bvh s ASP 389 CO 0.17 -1.95 0.90 -0.81 0.52 0.00 0.00 175.17 174.00 3bvh n PRO 390 N 8.73 0.02 0.05 4.34 -0.04 -1.26 0.12 135.00 146.96 3bvh n PRO 390 Ca 0.20 0.36 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 3bvh n PRO 390 Cb 0.49 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 3bvh n PRO 390 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3bvh n ARG 391 N -1.44 0.63 -1.91 0.54 1.74 -1.26 -4.54 116.66 110.41 3bvh n ARG 391 Ca -0.00 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 3bvh n ARG 391 Cb 0.21 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 3bvh n ARG 391 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3bvh n LYS 392 N -2.57 3.88 -5.17 5.56 5.02 0.32 -4.70 118.16 120.51 3bvh n LYS 392 Ca -0.03 -3.10 -0.30 0.00 -2.02 0.00 0.00 58.31 52.86 3bvh n LYS 392 Cb 0.61 -2.85 -0.16 0.00 -0.02 0.00 0.00 35.03 32.61 3bvh n LYS 392 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3bvh s GLN 393 N 0.60 2.15 0.27 1.97 -0.21 -1.26 -4.82 119.66 118.36 3bvh s GLN 393 Ca 0.52 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 55.05 3bvh s GLN 393 Cb 0.15 -1.94 0.48 0.00 1.00 0.00 0.00 33.01 32.71 3bvh s GLN 393 CO -0.06 0.42 1.83 0.00 -2.12 0.00 0.00 175.29 175.36 3bvh h SER 395 N 0.93 0.15 0.29 0.00 0.87 -1.87 -1.49 113.55 112.43 3bvh h SER 395 Ca 0.46 -0.08 -0.21 0.00 -1.23 0.00 0.00 61.79 60.73 3bvh h SER 395 Cb 0.42 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 3bvh h SER 395 CO -0.25 0.69 -0.85 0.11 -0.53 0.00 0.00 176.83 176.00 3bvh h LYS 396 N 0.10 0.42 0.04 2.24 1.57 -1.73 -2.70 116.57 116.51 3bvh h LYS 396 Ca -0.00 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.27 3bvh h LYS 396 Cb 1.04 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 3bvh h LYS 396 CO 0.08 1.06 -0.52 0.93 -0.57 0.00 0.00 179.45 180.43 3bvh h GLU 397 N 0.26 0.08 -0.57 3.15 5.08 -1.36 -3.34 114.58 117.88 3bvh h GLU 397 Ca -0.06 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3bvh h GLU 397 Cb 1.46 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.76 3bvh h GLU 397 CO 0.15 1.06 0.00 -0.25 -1.00 0.00 0.00 179.01 178.97 3bvh n ASP 398 N -4.42 2.74 -2.31 1.42 8.00 -0.57 -4.58 116.55 116.84 3bvh n ASP 398 Ca -0.16 -2.22 -0.16 0.00 0.71 0.00 0.00 54.79 52.95 3bvh n ASP 398 Cb 0.62 -0.41 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 3bvh n ASP 398 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bvh n GLY 399 N 0.78 0.08 0.00 0.44 0.00 -1.02 -4.47 105.19 101.00 3bvh n GLY 399 Ca 0.14 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.64 3bvh n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvh n GLY 400 N 0.19 1.65 3.62 -0.02 0.00 -1.19 -4.38 105.19 105.06 3bvh n GLY 400 Ca -0.04 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 3bvh n GLY 400 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bvh s GLY 401 N 0.00 1.87 0.26 -0.02 0.00 -1.25 -4.65 107.32 103.54 3bvh s GLY 401 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 44.72 43.90 3bvh s GLY 401 CO 0.00 1.18 0.71 0.86 0.00 0.00 0.00 173.10 175.85 3bvh s TRP 402 N 2.19 -0.23 -1.35 1.90 -0.11 -0.57 -4.80 118.94 115.97 3bvh s TRP 402 Ca 0.21 -0.20 -0.11 0.00 1.22 0.00 0.00 56.10 57.21 3bvh s TRP 402 Cb -0.16 0.69 0.12 0.00 -1.50 0.00 0.00 33.47 32.63 3bvh s TRP 402 CO 0.09 -1.19 2.00 0.91 -4.62 0.00 0.00 176.95 174.15 3bvh n TRP 403 N -0.45 3.19 -2.39 5.86 8.01 -1.26 -0.30 117.44 130.10 3bvh n TRP 403 Ca -0.06 -2.86 -0.39 0.00 -1.31 0.00 0.00 57.50 52.88 3bvh n TRP 403 Cb 0.60 -2.18 -0.03 0.00 -2.01 0.00 0.00 31.31 27.68 3bvh n TRP 403 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 3bvh s TYR 404 N 1.46 3.36 0.00 -5.99 2.02 -1.25 -4.75 117.35 112.20 3bvh s TYR 404 Ca 0.42 1.62 0.00 0.00 -0.37 0.00 0.00 57.07 58.75 3bvh s TYR 404 Cb 0.11 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 38.33 3bvh s TYR 404 CO -0.03 -0.91 0.00 -1.71 -1.57 0.00 0.00 175.55 171.33 3bvh n ASN 405 N 0.75 0.00 -2.75 2.29 2.85 -1.26 -3.60 115.26 113.53 3bvh n ASN 405 Ca 0.01 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.39 3bvh n ASN 405 Cb 0.45 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.54 3bvh n ASN 405 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 3bvh n ARG 406 N 0.00 0.91 -0.03 1.20 0.63 0.43 0.29 116.66 120.08 3bvh n ARG 406 Ca 0.00 -1.88 -0.05 0.00 -0.92 0.00 0.00 57.85 55.00 3bvh n ARG 406 Cb 0.00 -1.23 -0.03 0.00 0.45 0.00 0.00 32.46 31.65 3bvh n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3bvh s HIS 408 N -2.14 -0.13 0.00 0.00 -3.43 -1.26 -4.53 115.29 103.80 3bvh s HIS 408 Ca -0.09 -0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 3bvh s HIS 408 Cb 0.03 0.62 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 3bvh s HIS 408 CO 0.16 -0.72 0.00 0.00 -2.00 0.00 0.00 174.74 172.17 3bvh n ALA 409 N -0.46 1.78 -2.81 -1.38 0.00 -1.22 -4.82 120.51 111.60 3bvh n ALA 409 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 3bvh n ALA 409 Cb 0.61 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.97 3bvh n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bvh s ALA 410 N -1.78 0.43 -0.40 0.00 0.00 -1.26 -1.09 121.76 117.66 3bvh s ALA 410 Ca 0.00 -0.41 0.10 0.00 0.00 0.00 0.00 51.96 51.65 3bvh s ALA 410 Cb 0.00 -0.04 0.32 0.00 0.00 0.00 0.00 23.12 23.41 3bvh s ALA 410 CO 0.00 0.04 0.80 -1.71 0.00 0.00 0.00 175.76 174.89 3bvh n ASN 411 N 2.40 -0.17 0.28 0.00 5.15 0.41 -4.97 115.26 118.36 3bvh n ASN 411 Ca -0.17 -3.14 0.16 0.00 -0.60 0.00 0.00 54.58 50.83 3bvh n ASN 411 Cb 0.57 0.08 0.87 0.00 -0.53 0.00 0.00 39.78 40.77 3bvh n ASN 411 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3bvh h PRO 412 N 3.18 0.00 -0.45 1.20 0.11 -1.85 -0.93 132.00 133.26 3bvh h PRO 412 Ca 0.04 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 3bvh h PRO 412 Cb 0.99 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.02 3bvh h PRO 412 CO 0.40 0.00 0.08 0.09 -0.21 0.00 0.00 178.00 178.36 3bvh n ASN 413 N -2.71 3.76 -2.66 -2.05 3.02 -1.26 -4.88 115.26 108.48 3bvh n ASN 413 Ca -0.02 -3.32 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 3bvh n ASN 413 Cb 0.17 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 3bvh n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bvh n GLY 414 N -0.61 -1.58 3.73 7.41 0.00 -0.36 -4.43 105.19 109.36 3bvh n GLY 414 Ca 0.32 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 3bvh n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh s ARG 415 N -1.72 4.54 -0.95 1.61 1.81 -1.26 -4.53 118.95 118.45 3bvh s ARG 415 Ca 0.00 1.18 -0.23 0.00 -1.72 0.00 0.00 55.73 54.97 3bvh s ARG 415 Cb 0.00 -3.40 0.06 0.00 -0.45 0.00 0.00 34.95 31.17 3bvh s ARG 415 CO 0.00 0.18 1.35 -0.47 -0.68 0.00 0.00 175.30 175.68 3bvh s TYR 416 N 0.27 2.59 -0.13 -0.53 5.04 -1.26 -2.62 117.35 120.71 3bvh s TYR 416 Ca 0.43 -0.79 -0.29 0.00 -2.44 0.00 0.00 57.07 53.97 3bvh s TYR 416 Cb -0.21 -4.60 -0.01 0.00 0.35 0.00 0.00 41.96 37.49 3bvh s TYR 416 CO 0.25 -1.88 1.09 0.71 -1.34 0.00 0.00 175.55 174.38 3bvh s TYR 417 N 4.69 3.31 0.06 4.97 1.51 -1.26 -4.89 117.35 125.74 3bvh s TYR 417 Ca 0.41 1.40 -0.30 0.00 -1.01 0.00 0.00 57.07 57.57 3bvh s TYR 417 Cb -0.03 -3.30 -0.05 0.00 -0.11 0.00 0.00 41.96 38.47 3bvh s TYR 417 CO -0.05 -0.73 1.10 -0.46 -1.11 0.00 0.00 175.55 174.29 3bvh s TRP 418 N 2.53 3.56 0.00 2.71 -0.11 -1.26 -3.41 118.94 122.96 3bvh s TRP 418 Ca 0.50 1.51 0.00 0.00 1.22 0.00 0.00 56.10 59.33 3bvh s TRP 418 Cb -0.19 -3.28 0.00 0.00 -1.50 0.00 0.00 33.47 28.50 3bvh s TRP 418 CO 0.16 -0.66 0.00 0.41 -4.62 0.00 0.00 176.95 172.23 3bvh n GLY 419 N 2.91 2.70 0.00 5.86 0.00 -1.26 -4.82 105.19 110.57 3bvh n GLY 419 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3bvh n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvh n GLY 420 N -0.20 2.13 3.76 -0.02 0.00 -1.22 -4.82 105.19 104.82 3bvh n GLY 420 Ca 0.00 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 3bvh n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bvh s GLN 421 N 0.00 3.41 0.26 1.61 -1.52 -1.26 -1.05 119.66 121.10 3bvh s GLN 421 Ca 0.00 2.26 -0.20 0.00 -1.95 0.00 0.00 55.36 55.47 3bvh s GLN 421 Cb 0.00 -2.43 0.02 0.00 -0.22 0.00 0.00 33.01 30.39 3bvh s GLN 421 CO 0.00 -0.98 0.66 1.52 -0.25 0.00 0.00 175.29 176.23 3bvh s TYR 422 N -1.28 -0.14 0.12 0.91 1.13 -1.12 -4.90 117.35 112.07 3bvh s TYR 422 Ca 0.67 -0.28 -0.01 0.00 -1.41 0.00 0.00 57.07 56.04 3bvh s TYR 422 Cb -0.40 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 3bvh s TYR 422 CO 0.50 -1.14 0.03 0.95 -2.51 0.00 0.00 175.55 173.38 3bvh s THR 423 N -3.91 0.16 0.48 -3.49 -4.23 -1.26 -4.79 115.64 98.59 3bvh s THR 423 Ca 0.12 -1.89 0.26 0.00 -1.18 0.00 0.00 61.69 58.99 3bvh s THR 423 Cb -0.04 -1.94 0.45 0.00 1.34 0.00 0.00 72.50 72.30 3bvh s THR 423 CO 0.05 -0.58 1.85 4.11 -0.54 0.00 0.00 174.62 179.51 3bvh h TRP 424 N 2.92 0.27 -0.04 3.99 5.08 -1.88 0.22 115.95 126.50 3bvh h TRP 424 Ca -0.35 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.63 3bvh h TRP 424 Cb 1.19 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 3bvh h TRP 424 CO 0.46 0.05 0.00 -0.40 -1.28 0.00 0.00 178.44 177.27 3bvh n ASP 425 N -4.39 0.50 -0.08 0.11 5.75 -1.26 -3.06 116.55 114.12 3bvh n ASP 425 Ca 0.21 -1.46 -0.11 0.00 -0.01 0.00 0.00 54.79 53.42 3bvh n ASP 425 Cb 0.90 -0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.88 3bvh n ASP 425 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3bvh n MET 426 N -0.47 0.75 -1.78 0.11 2.81 0.70 -4.98 117.12 114.26 3bvh n MET 426 Ca 0.16 0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.70 3bvh n MET 426 Cb 0.15 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.30 3bvh n MET 426 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3bvh s ALA 427 N -2.34 3.78 0.34 3.04 0.00 -0.79 -4.90 121.76 120.88 3bvh s ALA 427 Ca -0.19 1.56 0.06 0.00 0.00 0.00 0.00 51.96 53.39 3bvh s ALA 427 Cb 0.05 -3.65 0.72 0.00 0.00 0.00 0.00 23.12 20.24 3bvh s ALA 427 CO 0.43 -0.96 1.89 -0.22 0.00 0.00 0.00 175.76 176.90 3bvh h LYS 428 N 5.21 0.78 -0.09 0.00 3.64 -1.89 -2.66 116.57 121.56 3bvh h LYS 428 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3bvh h LYS 428 Cb 1.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3bvh h LYS 428 CO 0.82 0.51 0.00 0.72 -2.27 0.00 0.00 179.45 179.24 3bvh n HIS 429 N -4.53 0.30 -0.12 1.91 8.25 -1.26 -4.95 115.22 114.81 3bvh n HIS 429 Ca 0.15 -0.89 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 3bvh n HIS 429 Cb 0.35 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3bvh n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bvh n GLY 430 N -0.97 1.34 3.41 -1.41 0.00 -1.00 -4.95 105.19 101.60 3bvh n GLY 430 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 3bvh n GLY 430 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bvh n THR 431 N -2.00 0.00 -2.28 2.61 -2.24 -1.26 -4.66 114.28 104.45 3bvh n THR 431 Ca 0.00 -1.00 -0.40 0.00 -2.27 0.00 0.00 64.05 60.39 3bvh n THR 431 Cb 0.00 -1.41 0.02 0.00 -2.10 0.00 0.00 70.33 66.83 3bvh n THR 431 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3bvh n ASP 432 N -3.55 7.45 -4.78 3.42 5.75 -1.26 -4.77 116.55 118.80 3bvh n ASP 432 Ca 0.15 -3.61 -0.34 0.00 -0.01 0.00 0.00 54.79 50.97 3bvh n ASP 432 Cb 0.51 -1.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.43 3bvh n ASP 432 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3bvh s ASP 433 N -0.90 5.79 0.00 -1.12 1.47 -1.26 -4.86 116.67 115.78 3bvh s ASP 433 Ca 0.46 2.05 0.00 0.00 1.18 0.00 0.00 52.55 56.24 3bvh s ASP 433 Cb 0.27 -2.57 0.00 0.00 -0.34 0.00 0.00 42.92 40.28 3bvh s ASP 433 CO -0.20 -1.17 0.00 0.61 0.68 0.00 0.00 175.17 175.09 3bvh n GLY 434 N -0.16 4.28 3.47 2.12 0.00 -1.26 -4.69 105.19 108.95 3bvh n GLY 434 Ca 0.11 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 3bvh n GLY 434 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3bvh n VAL 435 N -1.72 0.22 -3.47 1.61 0.31 -1.08 -4.38 118.33 109.83 3bvh n VAL 435 Ca 0.00 -0.19 -0.30 0.00 -0.01 0.00 0.00 64.34 63.83 3bvh n VAL 435 Cb 0.00 -2.04 -0.04 0.00 -0.91 0.00 0.00 33.84 30.85 3bvh n VAL 435 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3bvh s VAL 436 N 7.82 5.05 -0.44 2.52 1.01 -1.19 -0.59 120.40 134.58 3bvh s VAL 436 Ca 0.69 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.89 3bvh s VAL 436 Cb 0.13 -3.67 0.31 0.00 0.00 0.00 0.00 36.38 33.14 3bvh s VAL 436 CO 0.31 -0.15 0.93 1.87 0.00 0.00 0.00 175.10 178.06 3bvh n TRP 437 N -0.43 -1.97 -0.06 5.22 -0.00 -1.26 -0.44 117.44 118.51 3bvh n TRP 437 Ca -0.01 -2.62 0.01 0.00 -0.00 0.00 0.00 57.50 54.88 3bvh n TRP 437 Cb 0.53 0.93 0.03 0.00 -0.00 0.00 0.00 31.31 32.80 3bvh n TRP 437 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 3bvh n MET 438 N 0.66 -0.01 0.00 5.87 2.81 -0.25 -0.32 117.12 125.88 3bvh n MET 438 Ca 0.13 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 3bvh n MET 438 Cb 0.66 -0.36 0.00 0.00 -0.71 0.00 0.00 33.22 32.81 3bvh n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3bvh n ASN 439 N -4.20 0.00 0.06 7.83 3.02 -1.26 -1.38 115.26 119.33 3bvh n ASN 439 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3bvh n ASN 439 Cb 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 3bvh n ASN 439 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3bvh n TRP 440 N -0.75 -0.89 0.14 3.10 -0.00 0.56 -4.45 117.44 115.14 3bvh n TRP 440 Ca 0.00 0.16 0.09 0.00 -0.00 0.00 0.00 57.50 57.75 3bvh n TRP 440 Cb 0.00 0.36 0.18 0.00 -0.00 0.00 0.00 31.31 31.85 3bvh n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3bvh n LYS 441 N -3.01 2.27 0.00 5.87 4.76 -1.24 -5.08 118.16 121.72 3bvh n LYS 441 Ca 0.00 -2.06 0.00 0.00 -2.87 0.00 0.00 58.31 53.38 3bvh n LYS 441 Cb 0.00 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 3bvh n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bvh n GLY 442 N 1.09 -1.69 0.05 0.72 0.00 -0.48 -4.33 105.19 100.55 3bvh n GLY 442 Ca 0.15 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.78 3bvh n GLY 442 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3bvh n SER 443 N 0.16 0.65 -2.13 1.61 2.88 -1.26 -2.69 113.62 112.83 3bvh n SER 443 Ca 0.00 -0.02 -0.26 0.00 -1.33 0.00 0.00 58.87 57.26 3bvh n SER 443 Cb 0.00 0.37 0.03 0.00 -0.75 0.00 0.00 64.21 63.85 3bvh n SER 443 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 3bvh n TRP 444 N -2.01 2.90 -3.69 0.66 7.02 -1.26 -4.80 117.44 116.26 3bvh n TRP 444 Ca 0.03 -2.44 -0.24 0.00 -1.02 0.00 0.00 57.50 53.84 3bvh n TRP 444 Cb 0.43 -0.51 -0.17 0.00 -2.42 0.00 0.00 31.31 28.64 3bvh n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3bvh s TYR 445 N -3.64 0.38 -0.26 -5.99 6.14 -1.26 -2.79 117.35 109.93 3bvh s TYR 445 Ca 0.53 -0.17 -0.15 0.00 0.64 0.00 0.00 57.07 57.92 3bvh s TYR 445 Cb 0.43 -0.70 -0.04 0.00 0.42 0.00 0.00 41.96 42.07 3bvh s TYR 445 CO -0.00 -0.38 0.38 0.45 0.64 0.00 0.00 175.55 176.64 3bvh s SER 446 N 2.07 6.29 0.98 4.32 0.15 -0.22 -4.25 113.70 123.04 3bvh s SER 446 Ca 0.03 0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 3bvh s SER 446 Cb -0.14 -2.21 0.17 0.00 -1.71 0.00 0.00 66.02 62.13 3bvh s SER 446 CO -0.06 -0.17 1.08 0.23 1.20 0.00 0.00 173.24 175.52 3bvh n MET 447 N 5.20 -0.90 -0.08 5.44 0.00 0.24 -4.05 117.12 122.98 3bvh n MET 447 Ca -0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 57.70 57.28 3bvh n MET 447 Cb 0.51 -2.31 -0.14 0.00 0.00 0.00 0.00 33.22 31.28 3bvh n MET 447 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 3bvh n ARG 448 N -4.28 0.68 -4.38 0.03 0.63 -0.61 -4.77 116.66 103.96 3bvh n ARG 448 Ca 0.10 0.13 -0.20 0.00 -0.92 0.00 0.00 57.85 56.96 3bvh n ARG 448 Cb 0.53 -1.60 -0.15 0.00 0.45 0.00 0.00 32.46 31.68 3bvh n ARG 448 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3bvh s LYS 449 N -2.53 0.90 -0.19 -0.14 1.02 -1.12 -3.86 119.74 113.82 3bvh s LYS 449 Ca -0.17 -0.30 -0.14 0.00 0.02 0.00 0.00 55.97 55.37 3bvh s LYS 449 Cb 0.07 -0.85 0.06 0.00 -0.52 0.00 0.00 37.83 36.59 3bvh s LYS 449 CO 0.76 0.13 0.48 1.41 -0.92 0.00 0.00 175.35 177.21 3bvh s MET 450 N 0.10 0.52 0.12 1.68 1.75 -0.55 -1.77 119.30 121.16 3bvh s MET 450 Ca -0.02 0.79 -0.22 0.00 -1.25 0.00 0.00 55.69 54.99 3bvh s MET 450 Cb -0.07 0.15 0.06 0.00 2.84 0.00 0.00 34.83 37.80 3bvh s MET 450 CO 0.00 -0.11 0.56 -1.54 -0.65 0.00 0.00 175.02 173.28 3bvh s SER 451 N 0.86 -0.50 -0.07 1.11 1.04 -0.51 0.17 113.70 115.81 3bvh s SER 451 Ca -0.05 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.42 3bvh s SER 451 Cb -0.05 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.64 3bvh s SER 451 CO -0.07 -0.88 -0.05 -0.04 0.98 0.00 0.00 173.24 173.19 3bvh s MET 452 N -3.31 1.02 -0.02 4.02 -1.94 0.96 -2.19 119.30 117.84 3bvh s MET 452 Ca -0.01 -0.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 3bvh s MET 452 Cb -0.00 -1.09 0.01 0.00 2.01 0.00 0.00 34.83 35.76 3bvh s MET 452 CO -0.09 -0.15 -0.04 -1.59 -0.01 0.00 0.00 175.02 173.14 3bvh s LYS 453 N 1.29 0.46 0.32 2.03 -2.85 -0.49 -0.48 119.74 120.01 3bvh s LYS 453 Ca -0.05 -0.11 0.08 0.00 -1.00 0.00 0.00 55.97 54.90 3bvh s LYS 453 Cb -0.14 -0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 35.10 3bvh s LYS 453 CO -0.02 0.02 0.12 0.96 0.10 0.00 0.00 175.35 176.53 3bvh s ILE 454 N 0.32 3.23 -0.26 3.79 -4.36 -0.10 -0.00 121.20 123.82 3bvh s ILE 454 Ca -0.03 -1.71 -0.26 0.00 -0.26 0.00 0.00 60.65 58.39 3bvh s ILE 454 Cb -0.07 -2.99 0.12 0.00 1.25 0.00 0.00 42.46 40.78 3bvh s ILE 454 CO -0.00 -0.24 1.00 -0.60 0.24 0.00 0.00 174.94 175.35 3bvh s ARG 455 N -3.81 0.55 0.11 0.37 3.52 -1.00 -0.63 118.95 118.05 3bvh s ARG 455 Ca 0.36 0.53 -0.36 0.00 -0.13 0.00 0.00 55.73 56.14 3bvh s ARG 455 Cb -0.04 0.26 -0.16 0.00 -1.56 0.00 0.00 34.95 33.45 3bvh s ARG 455 CO 0.22 -0.09 1.32 -2.30 -0.81 0.00 0.00 175.30 173.64 3bvh n PRO 456 N 1.96 1.22 0.00 5.12 -0.02 -1.26 -1.43 135.00 140.58 3bvh n PRO 456 Ca -0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3bvh n PRO 456 Cb 0.56 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3bvh n PRO 456 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3bvh n PHE 457 N 2.36 0.00 -0.81 6.00 7.35 0.06 -4.73 117.46 127.68 3bvh n PHE 457 Ca 0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 3bvh n PHE 457 Cb 0.21 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.04 3bvh n PHE 457 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19