#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro6 h ILE 153 N 0.00 0.00 -0.24 2.46 1.08 -2.03 -2.29 117.51 116.49 1ro6 h ILE 153 Ca 0.00 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.44 1ro6 h ILE 153 Cb 0.00 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 1ro6 h ILE 153 CO 0.00 0.00 0.17 0.77 -0.69 0.00 0.00 178.15 178.40 1ro6 h SER 154 N 0.00 0.14 -1.01 1.72 4.64 -2.01 -2.02 113.55 115.01 1ro6 h SER 154 Ca 0.00 -0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1ro6 h SER 154 Cb 0.07 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.06 1ro6 h SER 154 CO 0.00 0.10 0.65 0.03 -0.87 0.00 0.00 176.83 176.74 1ro6 h ARG 155 N 0.16 1.15 0.00 4.77 2.47 -1.89 -2.32 114.38 118.72 1ro6 h ARG 155 Ca 0.10 -0.07 -0.12 0.00 -1.26 0.00 0.00 59.98 58.63 1ro6 h ARG 155 Cb 0.22 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1ro6 h ARG 155 CO -0.02 0.76 -0.58 0.74 0.56 0.00 0.00 179.97 181.44 1ro6 h PHE 156 N 1.18 0.00 -6.32 3.04 0.04 -1.57 -3.48 116.94 109.83 1ro6 h PHE 156 Ca 0.43 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.80 1ro6 h PHE 156 Cb 0.16 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.36 1ro6 h PHE 156 CO -0.00 0.58 -0.85 0.41 -0.60 0.00 0.00 178.31 177.84 1ro6 n GLY 157 N 0.19 -1.08 3.44 -1.45 0.00 -0.88 -4.85 105.19 100.56 1ro6 n GLY 157 Ca -0.01 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1ro6 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ro6 s VAL 158 N -3.30 3.09 1.16 1.61 0.11 -1.26 -4.94 120.40 116.86 1ro6 s VAL 158 Ca 0.31 -0.69 -0.15 0.00 -2.93 0.00 0.00 61.98 58.52 1ro6 s VAL 158 Cb -0.12 -2.24 0.21 0.00 -1.53 0.00 0.00 36.38 32.70 1ro6 s VAL 158 CO 0.87 0.57 0.58 0.59 -3.33 0.00 0.00 175.10 174.37 1ro6 n ASN 159 N 2.77 -2.05 0.08 3.54 4.13 -1.26 -4.71 115.26 117.76 1ro6 n ASN 159 Ca -0.18 -0.15 -0.12 0.00 1.68 0.00 0.00 54.58 55.82 1ro6 n ASN 159 Cb 0.52 -1.13 -0.04 0.00 -1.54 0.00 0.00 39.78 37.60 1ro6 n ASN 159 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1ro6 h THR 160 N -2.44 1.45 -0.14 3.41 2.02 -1.99 0.44 112.91 115.65 1ro6 h THR 160 Ca -0.59 -2.58 -0.03 0.00 0.77 0.00 0.00 66.41 63.99 1ro6 h THR 160 Cb 1.35 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 70.24 1ro6 h THR 160 CO 0.44 0.76 -0.01 -0.08 0.37 0.00 0.00 175.52 177.00 1ro6 h GLU 161 N 0.17 0.26 -0.68 6.66 4.22 -2.01 -2.81 114.58 120.38 1ro6 h GLU 161 Ca -0.07 -0.09 -0.08 0.00 0.08 0.00 0.00 59.36 59.21 1ro6 h GLU 161 Cb 1.59 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 1ro6 h GLU 161 CO 0.15 0.51 0.12 -0.91 -2.18 0.00 0.00 179.01 176.70 1ro6 h ASN 162 N -0.02 1.06 -0.81 1.04 2.35 -1.92 -3.00 115.58 114.29 1ro6 h ASN 162 Ca 0.04 -0.25 0.16 0.00 -0.55 0.00 0.00 56.30 55.70 1ro6 h ASN 162 Cb 0.40 -0.28 -0.10 0.00 0.05 0.00 0.00 38.32 38.38 1ro6 h ASN 162 CO 0.01 1.05 0.36 -0.08 -1.65 0.00 0.00 177.43 177.12 1ro6 h GLU 163 N 1.04 0.49 0.02 0.81 4.81 -0.75 0.23 114.58 121.24 1ro6 h GLU 163 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1ro6 h GLU 163 Cb 0.43 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1ro6 h GLU 163 CO 0.01 0.32 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.15 1ro6 h ASP 164 N 0.50 -0.06 -0.75 1.04 3.32 -1.35 -1.21 116.42 117.92 1ro6 h ASP 164 Ca 0.46 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.52 1ro6 h ASP 164 Cb 0.71 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 1ro6 h ASP 164 CO -0.41 -0.04 0.49 0.45 -1.72 0.00 0.00 179.24 178.01 1ro6 h HIS 165 N -0.05 0.94 0.11 4.55 3.86 -1.21 -1.10 115.15 122.25 1ro6 h HIS 165 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1ro6 h HIS 165 Cb 0.05 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1ro6 h HIS 165 CO -0.09 0.60 -0.11 1.25 0.86 0.00 0.00 177.93 180.44 1ro6 h LEU 166 N 1.01 -0.30 -1.16 2.43 6.46 -0.30 0.77 115.31 124.22 1ro6 h LEU 166 Ca 0.27 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 1ro6 h LEU 166 Cb -0.11 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 1ro6 h LEU 166 CO -0.06 -0.17 0.57 0.00 -0.62 0.00 0.00 178.44 178.16 1ro6 h ALA 167 N 0.62 1.42 0.36 1.25 0.00 -1.06 0.15 119.26 122.00 1ro6 h ALA 167 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ro6 h ALA 167 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ro6 h ALA 167 CO -0.03 0.52 -0.38 -0.22 0.00 0.00 0.00 179.25 179.14 1ro6 h LYS 168 N 1.13 -0.74 -0.38 0.00 3.64 -0.50 -2.59 116.57 117.13 1ro6 h LYS 168 Ca 0.33 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.82 1ro6 h LYS 168 Cb -0.06 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1ro6 h LYS 168 CO -0.08 -0.49 0.04 0.93 -2.27 0.00 0.00 179.45 177.58 1ro6 h GLU 169 N -0.77 0.15 0.00 1.90 4.39 -0.09 -2.07 114.58 118.09 1ro6 h GLU 169 Ca -0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1ro6 h GLU 169 Cb 0.69 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1ro6 h GLU 169 CO -0.07 0.10 0.00 1.28 -1.16 0.00 0.00 179.01 179.16 1ro6 n LEU 170 N -5.14 0.00 0.23 1.33 4.77 0.45 -1.85 117.00 116.79 1ro6 n LEU 170 Ca 0.02 0.33 0.09 0.00 -0.03 0.00 0.00 56.01 56.42 1ro6 n LEU 170 Cb 0.18 -0.33 0.54 0.00 -2.33 0.00 0.00 43.42 41.49 1ro6 n LEU 170 CO 0.22 -0.28 0.85 -0.33 -1.33 0.00 0.00 177.39 176.52 1ro6 h GLU 171 N 0.00 0.00 -0.61 3.23 5.08 -0.99 -2.14 114.58 119.14 1ro6 h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ro6 h GLU 171 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ro6 h GLU 171 CO 0.00 0.23 0.00 -0.25 -1.00 0.00 0.00 179.01 177.99 1ro6 n ASP 172 N -3.72 3.22 -0.34 1.42 8.00 -0.77 -4.53 116.55 119.82 1ro6 n ASP 172 Ca -0.01 -2.30 0.15 0.00 0.71 0.00 0.00 54.79 53.34 1ro6 n ASP 172 Cb 0.34 -0.47 0.35 0.00 -0.02 0.00 0.00 41.12 41.32 1ro6 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ro6 h LEU 173 N 2.56 0.68 -2.06 0.64 5.85 -1.57 0.27 115.31 121.68 1ro6 h LEU 173 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ro6 h LEU 173 Cb 1.03 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1ro6 h LEU 173 CO 0.16 0.16 0.00 0.59 -0.34 0.00 0.00 178.44 179.01 1ro6 n ASN 174 N -4.86 3.02 -4.65 1.25 3.02 -1.26 -4.80 115.26 106.98 1ro6 n ASN 174 Ca 0.25 -2.06 -0.34 0.00 -0.03 0.00 0.00 54.58 52.40 1ro6 n ASN 174 Cb 0.66 -0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 1ro6 n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ro6 s LYS 175 N -1.36 2.82 0.49 3.52 1.02 0.95 -4.86 119.74 122.31 1ro6 s LYS 175 Ca 0.36 -0.53 0.23 0.00 0.02 0.00 0.00 55.97 56.05 1ro6 s LYS 175 Cb 0.20 -2.68 1.26 0.00 -0.52 0.00 0.00 37.83 36.09 1ro6 s LYS 175 CO 0.23 0.66 2.02 2.35 -0.92 0.00 0.00 175.35 179.69 1ro6 h TRP 176 N 4.88 0.00 -0.16 3.18 2.91 -1.91 -2.65 115.95 122.20 1ro6 h TRP 176 Ca -0.49 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.53 1ro6 h TRP 176 Cb 1.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 1ro6 h TRP 176 CO 0.60 0.16 0.00 0.41 -1.03 0.00 0.00 178.44 178.59 1ro6 n GLY 177 N -0.69 -0.22 3.76 2.65 0.00 -1.26 -4.91 105.19 104.52 1ro6 n GLY 177 Ca -0.02 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1ro6 n GLY 177 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ro6 s LEU 178 N -1.07 4.02 -0.45 0.99 0.20 -1.00 -4.96 118.68 116.41 1ro6 s LEU 178 Ca 0.14 2.87 -0.10 0.00 0.69 0.00 0.00 54.13 57.73 1ro6 s LEU 178 Cb 0.07 -4.05 0.10 0.00 -0.43 0.00 0.00 46.19 41.87 1ro6 s LEU 178 CO 0.10 -1.32 0.31 0.21 -0.29 0.00 0.00 176.35 175.36 1ro6 s ASN 179 N -0.66 5.70 0.49 3.68 3.84 -1.26 -4.94 114.94 121.79 1ro6 s ASN 179 Ca 0.65 -1.68 0.28 0.00 0.21 0.00 0.00 52.86 52.31 1ro6 s ASN 179 Cb -0.43 -2.01 1.12 0.00 -0.55 0.00 0.00 41.25 39.38 1ro6 s ASN 179 CO 0.53 -0.62 1.90 -0.29 -2.79 0.00 0.00 177.10 175.84 1ro6 h ILE 180 N 6.08 0.35 -0.51 -5.21 6.09 -1.98 -2.91 117.51 119.42 1ro6 h ILE 180 Ca -0.23 -0.86 -0.06 0.00 -1.37 0.00 0.00 64.86 62.34 1ro6 h ILE 180 Cb 1.08 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 40.00 1ro6 h ILE 180 CO 0.81 0.13 0.08 -0.26 -3.07 0.00 0.00 178.15 175.85 1ro6 h PHE 181 N 0.00 0.91 -0.16 2.19 0.04 -1.96 -1.85 116.94 116.11 1ro6 h PHE 181 Ca -0.00 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 1ro6 h PHE 181 Cb 0.63 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1ro6 h PHE 181 CO 0.00 0.83 -0.02 -0.91 -0.60 0.00 0.00 178.31 177.60 1ro6 h ASN 182 N 0.73 0.30 -0.94 2.17 2.35 -1.96 -2.44 115.58 115.81 1ro6 h ASN 182 Ca 0.16 -0.35 0.17 0.00 -0.55 0.00 0.00 56.30 55.73 1ro6 h ASN 182 Cb 0.41 -0.08 -0.10 0.00 0.05 0.00 0.00 38.32 38.60 1ro6 h ASN 182 CO 0.01 0.58 0.53 0.58 -1.65 0.00 0.00 177.43 177.48 1ro6 h VAL 183 N 0.02 0.72 -0.37 2.81 2.07 -1.38 -0.29 116.25 119.84 1ro6 h VAL 183 Ca 0.04 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1ro6 h VAL 183 Cb 0.44 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1ro6 h VAL 183 CO 0.01 0.13 -0.02 0.00 0.02 0.00 0.00 177.57 177.71 1ro6 h ALA 184 N 1.60 0.50 0.00 1.67 0.00 -1.21 -2.40 119.26 119.43 1ro6 h ALA 184 Ca 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ro6 h ALA 184 Cb 0.77 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ro6 h ALA 184 CO -0.37 0.29 0.00 0.78 0.00 0.00 0.00 179.25 179.95 1ro6 h GLY 185 N 0.48 0.00 -1.56 0.00 0.00 -0.60 -0.57 103.07 100.82 1ro6 h GLY 185 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ro6 h GLY 185 CO 0.02 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.84 1ro6 n TYR 186 N -2.94 0.09 -1.87 5.60 4.01 -0.58 -4.44 117.16 117.03 1ro6 n TYR 186 Ca -0.01 -0.06 0.05 0.00 -0.16 0.00 0.00 57.90 57.72 1ro6 n TYR 186 Cb 0.17 -0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.34 1ro6 n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ro6 n SER 187 N 1.06 1.48 -3.78 7.72 3.41 -0.93 -4.80 113.62 117.78 1ro6 n SER 187 Ca 0.12 -3.25 -0.26 0.00 -0.26 0.00 0.00 58.87 55.22 1ro6 n SER 187 Cb 0.47 -0.45 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1ro6 n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ro6 n HIS 188 N -0.60 -1.82 -3.99 7.33 8.25 -1.19 -2.30 115.22 120.90 1ro6 n HIS 188 Ca 0.14 0.69 -0.27 0.00 -0.26 0.00 0.00 57.72 58.02 1ro6 n HIS 188 Cb 0.83 -3.86 -0.02 0.00 1.12 0.00 0.00 29.99 28.06 1ro6 n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ro6 n ASN 189 N -2.92 -1.16 -2.67 0.41 5.15 -0.26 -4.92 115.26 108.89 1ro6 n ASN 189 Ca -0.24 -0.98 -0.20 0.00 -0.60 0.00 0.00 54.58 52.55 1ro6 n ASN 189 Cb 0.66 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.81 1ro6 n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ro6 n ARG 190 N -4.41 2.44 -0.16 1.20 5.12 -0.97 -4.93 116.66 114.95 1ro6 n ARG 190 Ca -0.22 -4.05 0.00 0.00 -1.93 0.00 0.00 57.85 51.66 1ro6 n ARG 190 Cb 0.64 -1.87 0.26 0.00 -1.16 0.00 0.00 32.46 30.33 1ro6 n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1ro6 h PRO 191 N 2.81 0.87 -0.14 5.56 0.13 -1.85 -1.84 132.00 137.53 1ro6 h PRO 191 Ca 0.13 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1ro6 h PRO 191 Cb 0.95 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1ro6 h PRO 191 CO 0.70 0.63 0.03 1.25 -0.23 0.00 0.00 178.00 180.38 1ro6 h LEU 192 N 0.88 0.22 -0.05 1.56 5.85 -1.92 0.12 115.31 121.96 1ro6 h LEU 192 Ca 0.23 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1ro6 h LEU 192 Cb 0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1ro6 h LEU 192 CO -0.04 0.41 0.00 0.74 -0.34 0.00 0.00 178.44 179.21 1ro6 h THR 193 N 0.02 1.24 0.14 1.05 2.02 -1.83 0.20 112.91 115.74 1ro6 h THR 193 Ca 0.04 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.52 1ro6 h THR 193 Cb 0.28 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1ro6 h THR 193 CO 0.00 0.20 -0.28 0.00 0.37 0.00 0.00 175.52 175.81 1ro6 h ILE 195 N -0.51 1.23 -0.28 0.00 6.09 -0.77 -1.51 117.51 121.76 1ro6 h ILE 195 Ca 0.03 -0.93 -0.15 0.00 -1.37 0.00 0.00 64.86 62.44 1ro6 h ILE 195 Cb 0.52 0.91 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 1ro6 h ILE 195 CO -0.15 0.32 -0.42 0.24 -3.07 0.00 0.00 178.15 175.07 1ro6 h MET 196 N 0.64 0.77 -0.57 2.19 2.86 -0.66 -0.12 114.93 120.05 1ro6 h MET 196 Ca 0.13 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1ro6 h MET 196 Cb 0.41 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1ro6 h MET 196 CO 0.02 1.09 0.31 -0.92 1.06 0.00 0.00 176.91 178.47 1ro6 h TYR 197 N 0.53 0.78 -0.60 -0.22 3.20 -0.72 0.40 116.97 120.33 1ro6 h TYR 197 Ca 0.03 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1ro6 h TYR 197 Cb 1.02 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1ro6 h TYR 197 CO 0.08 0.57 0.29 0.00 -1.64 0.00 0.00 178.16 177.46 1ro6 h ALA 198 N 1.14 0.77 -0.65 1.82 0.00 -1.15 -1.65 119.26 119.55 1ro6 h ALA 198 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ro6 h ALA 198 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1ro6 h ALA 198 CO -0.03 0.33 0.16 0.82 0.00 0.00 0.00 179.25 180.53 1ro6 h ILE 199 N 0.82 1.26 -0.09 0.00 2.04 -0.53 -1.24 117.51 119.76 1ro6 h ILE 199 Ca 0.21 -0.94 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 1ro6 h ILE 199 Cb 0.11 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1ro6 h ILE 199 CO -0.03 0.36 -0.40 -0.26 0.00 0.00 0.00 178.15 177.82 1ro6 h PHE 200 N 0.96 0.24 0.13 1.37 -1.00 -0.71 -1.65 116.94 116.27 1ro6 h PHE 200 Ca 0.20 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1ro6 h PHE 200 Cb 0.37 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1ro6 h PHE 200 CO 0.03 0.58 -0.06 1.96 -1.61 0.00 0.00 178.31 179.21 1ro6 h GLN 201 N 0.17 -0.17 -0.76 1.51 1.08 -1.10 0.15 115.11 115.99 1ro6 h GLN 201 Ca 0.02 0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.40 1ro6 h GLN 201 Cb 0.79 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 28.14 1ro6 h GLN 201 CO 0.06 0.23 0.12 1.49 -0.95 0.00 0.00 178.83 179.78 1ro6 h GLU 202 N -0.61 0.19 -0.07 1.46 4.57 -1.06 0.52 114.58 119.57 1ro6 h GLU 202 Ca -0.02 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1ro6 h GLU 202 Cb 0.47 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1ro6 h GLU 202 CO 0.03 0.12 0.00 0.54 -1.18 0.00 0.00 179.01 178.52 1ro6 n ARG 203 N -5.24 1.90 -2.56 1.92 1.74 -0.64 -4.94 116.66 108.85 1ro6 n ARG 203 Ca 0.15 -1.33 -0.17 0.00 -0.77 0.00 0.00 57.85 55.73 1ro6 n ARG 203 Cb 0.50 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1ro6 n ARG 203 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ro6 n ASP 204 N 0.59 -4.85 0.21 0.55 2.03 0.17 -4.85 116.55 110.40 1ro6 n ASP 204 Ca 0.17 0.03 0.05 0.00 0.52 0.00 0.00 54.79 55.56 1ro6 n ASP 204 Cb 0.43 -4.05 0.45 0.00 -0.72 0.00 0.00 41.12 37.23 1ro6 n ASP 204 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ro6 h LEU 205 N -0.22 0.00 -0.45 -2.67 3.38 -1.48 -1.92 115.31 111.95 1ro6 h LEU 205 Ca -0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1ro6 h LEU 205 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1ro6 h LEU 205 CO 0.47 0.30 0.24 -0.07 0.09 0.00 0.00 178.44 179.46 1ro6 h LEU 206 N 0.00 0.58 0.05 1.67 3.38 -1.85 -1.78 115.31 117.35 1ro6 h LEU 206 Ca -0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ro6 h LEU 206 Cb 0.58 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ro6 h LEU 206 CO 0.04 0.52 -0.02 0.11 0.09 0.00 0.00 178.44 179.18 1ro6 h LYS 207 N 0.59 -0.06 -0.96 1.13 1.57 -1.76 0.14 116.57 117.22 1ro6 h LYS 207 Ca 0.16 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.12 1ro6 h LYS 207 Cb 0.08 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.30 1ro6 h LYS 207 CO -0.02 0.39 0.56 1.15 -0.57 0.00 0.00 179.45 180.96 1ro6 h THR 208 N -0.54 0.70 -0.31 -0.16 2.02 -1.30 -2.44 112.91 110.87 1ro6 h THR 208 Ca -0.01 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ro6 h THR 208 Cb 0.49 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1ro6 h THR 208 CO 0.01 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.52 1ro6 n PHE 209 N -4.81 1.10 -4.02 3.16 3.72 -0.68 -4.99 117.46 110.94 1ro6 n PHE 209 Ca 0.22 -0.85 -0.29 0.00 -0.05 0.00 0.00 57.45 56.48 1ro6 n PHE 209 Cb 0.55 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1ro6 n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ro6 n ARG 210 N -0.31 -3.57 -3.54 -1.08 1.74 -0.63 -4.57 116.66 104.69 1ro6 n ARG 210 Ca 0.22 0.42 -0.38 0.00 -0.77 0.00 0.00 57.85 57.34 1ro6 n ARG 210 Cb 0.93 -4.84 -0.11 0.00 -1.02 0.00 0.00 32.46 27.43 1ro6 n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ro6 s ILE 211 N -3.67 5.28 0.54 0.55 1.01 0.40 -4.70 121.20 120.60 1ro6 s ILE 211 Ca 0.30 0.26 -0.19 0.00 0.00 0.00 0.00 60.65 61.02 1ro6 s ILE 211 Cb -0.16 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 1ro6 s ILE 211 CO 0.89 0.22 1.07 -0.94 0.00 0.00 0.00 174.94 176.19 1ro6 s SER 212 N 1.73 5.96 0.35 3.58 1.04 -1.26 -4.64 113.70 120.45 1ro6 s SER 212 Ca 0.09 1.99 0.02 0.00 0.48 0.00 0.00 55.95 58.53 1ro6 s SER 212 Cb -0.16 -2.56 0.63 0.00 0.10 0.00 0.00 66.02 64.03 1ro6 s SER 212 CO 0.11 -1.05 1.99 0.28 0.98 0.00 0.00 173.24 175.55 1ro6 h SER 213 N 1.12 0.70 -0.30 7.02 0.02 -1.97 -1.34 113.55 118.80 1ro6 h SER 213 Ca -0.49 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.39 1ro6 h SER 213 Cb 1.23 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1ro6 h SER 213 CO 0.58 0.53 0.04 0.44 -1.14 0.00 0.00 176.83 177.28 1ro6 h ASP 214 N 0.81 0.48 0.27 3.07 3.32 -1.98 -0.34 116.42 122.04 1ro6 h ASP 214 Ca 0.21 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1ro6 h ASP 214 Cb -0.04 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1ro6 h ASP 214 CO -0.04 0.63 -0.13 0.74 -1.72 0.00 0.00 179.24 178.72 1ro6 h THR 215 N 0.31 0.76 0.06 0.35 2.02 -1.69 -1.11 112.91 113.62 1ro6 h THR 215 Ca 0.09 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.12 1ro6 h THR 215 Cb 0.36 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1ro6 h THR 215 CO 0.01 0.04 -0.31 0.15 0.37 0.00 0.00 175.52 175.78 1ro6 h PHE 216 N -0.44 -0.85 -0.88 3.16 3.57 -1.20 0.31 116.94 120.61 1ro6 h PHE 216 Ca -0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1ro6 h PHE 216 Cb 0.34 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1ro6 h PHE 216 CO -0.03 -0.41 0.58 0.82 -2.23 0.00 0.00 178.31 177.03 1ro6 h ILE 217 N -0.49 1.23 -0.58 1.41 2.04 -1.08 0.52 117.51 120.56 1ro6 h ILE 217 Ca 0.05 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1ro6 h ILE 217 Cb 0.55 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1ro6 h ILE 217 CO -0.22 0.22 0.31 0.74 0.00 0.00 0.00 178.15 179.20 1ro6 h THR 218 N 1.19 1.19 0.02 -0.27 2.02 -0.69 0.92 112.91 117.30 1ro6 h THR 218 Ca 0.32 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1ro6 h THR 218 Cb -0.13 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1ro6 h THR 218 CO -0.07 0.21 -0.01 0.22 0.37 0.00 0.00 175.52 176.24 1ro6 h TYR 219 N 0.79 -0.02 -0.72 3.16 3.20 -0.50 -2.17 116.97 120.70 1ro6 h TYR 219 Ca 0.20 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1ro6 h TYR 219 Cb 0.06 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1ro6 h TYR 219 CO -0.01 0.21 0.45 0.52 -1.64 0.00 0.00 178.16 177.70 1ro6 h MET 220 N -0.26 0.85 -0.39 1.82 2.86 -0.70 0.14 114.93 119.24 1ro6 h MET 220 Ca -0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1ro6 h MET 220 Cb 0.25 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1ro6 h MET 220 CO 0.00 0.56 -0.02 0.52 1.06 0.00 0.00 176.91 179.04 1ro6 h MET 221 N 0.88 0.64 -0.18 1.72 2.86 -0.79 0.18 114.93 120.22 1ro6 h MET 221 Ca 0.29 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.70 1ro6 h MET 221 Cb 0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1ro6 h MET 221 CO -0.12 0.67 -0.18 1.15 1.06 0.00 0.00 176.91 179.49 1ro6 h THR 222 N 0.60 1.34 0.16 2.22 2.02 -0.70 -1.42 112.91 117.12 1ro6 h THR 222 Ca 0.12 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 1ro6 h THR 222 Cb 0.41 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1ro6 h THR 222 CO 0.02 0.41 -0.12 0.25 0.37 0.00 0.00 175.52 176.45 1ro6 h LEU 223 N 0.10 -0.30 -1.08 2.58 5.85 -0.46 -2.47 115.31 119.53 1ro6 h LEU 223 Ca 0.03 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1ro6 h LEU 223 Cb 0.73 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1ro6 h LEU 223 CO 0.05 -0.19 0.62 -0.08 -0.34 0.00 0.00 178.44 178.50 1ro6 h GLU 224 N -0.28 1.00 0.00 1.25 4.81 -0.66 0.70 114.58 121.39 1ro6 h GLU 224 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ro6 h GLU 224 Cb 0.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1ro6 h GLU 224 CO -0.01 0.66 0.00 -0.44 -0.73 0.00 0.00 179.01 178.49 1ro6 h ASP 225 N 1.03 0.00 -0.17 1.04 3.32 -0.81 -1.75 116.42 119.07 1ro6 h ASP 225 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1ro6 h ASP 225 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ro6 h ASP 225 CO -0.20 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.73 1ro6 n HIS 226 N -2.85 0.22 -3.57 4.55 8.25 0.23 -4.76 115.22 117.29 1ro6 n HIS 226 Ca -0.00 -0.11 -0.37 0.00 -0.26 0.00 0.00 57.72 56.97 1ro6 n HIS 226 Cb 0.19 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 1ro6 n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ro6 s TYR 227 N -1.78 3.69 -0.51 4.41 1.51 -0.66 -0.58 117.35 123.42 1ro6 s TYR 227 Ca 0.31 0.89 -0.26 0.00 -1.01 0.00 0.00 57.07 57.01 1ro6 s TYR 227 Cb 0.16 -2.22 0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1ro6 s TYR 227 CO 0.25 0.65 0.98 -1.01 -1.11 0.00 0.00 175.55 175.31 1ro6 s HIS 228 N -1.10 2.82 0.36 2.71 3.76 -1.26 -4.80 115.29 117.77 1ro6 s HIS 228 Ca 0.23 0.26 0.36 0.00 -0.15 0.00 0.00 55.06 55.76 1ro6 s HIS 228 Cb -0.16 -4.11 1.73 0.00 1.11 0.00 0.00 32.58 31.15 1ro6 s HIS 228 CO 0.12 -1.27 2.13 0.66 -0.85 0.00 0.00 174.74 175.53 1ro6 h SER 229 N 9.24 0.00 -0.20 1.40 4.64 -1.93 -1.93 113.55 124.76 1ro6 h SER 229 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1ro6 h SER 229 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1ro6 h SER 229 CO 1.08 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 176.17 1ro6 n ASP 230 N -3.21 1.51 -4.58 4.97 5.75 -1.26 -4.68 116.55 115.04 1ro6 n ASP 230 Ca -0.01 -1.79 -0.39 0.00 -0.01 0.00 0.00 54.79 52.59 1ro6 n ASP 230 Cb 0.22 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.07 1ro6 n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ro6 s VAL 231 N -1.73 5.25 0.26 2.12 1.01 -0.73 -5.00 120.40 121.58 1ro6 s VAL 231 Ca 0.28 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 1ro6 s VAL 231 Cb 0.15 -3.64 0.23 0.00 0.00 0.00 0.00 36.38 33.12 1ro6 s VAL 231 CO 0.21 0.14 1.82 0.00 0.00 0.00 0.00 175.10 177.27 1ro6 h ALA 232 N 8.35 1.27 0.00 5.51 0.00 -1.85 -3.38 119.26 129.16 1ro6 h ALA 232 Ca -0.33 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1ro6 h ALA 232 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1ro6 h ALA 232 CO 0.61 0.13 -1.19 0.98 0.00 0.00 0.00 179.25 179.78 1ro6 n TYR 233 N -4.71 0.00 -1.37 0.00 9.36 -1.25 -4.78 117.16 114.40 1ro6 n TYR 233 Ca 0.15 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.99 1ro6 n TYR 233 Cb 0.30 -0.43 -0.02 0.00 -0.63 0.00 0.00 39.34 38.56 1ro6 n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ro6 n HIS 234 N -3.94 2.63 -4.29 2.98 8.25 -1.26 -4.20 115.22 115.39 1ro6 n HIS 234 Ca -0.19 -2.87 -0.16 0.00 -0.26 0.00 0.00 57.72 54.25 1ro6 n HIS 234 Cb 0.50 -2.38 -0.03 0.00 1.12 0.00 0.00 29.99 29.20 1ro6 n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ro6 n ASN 235 N 4.67 2.60 0.26 0.41 0.23 -1.26 -4.49 115.26 117.67 1ro6 n ASN 235 Ca 0.65 -2.07 0.09 0.00 -0.53 0.00 0.00 54.58 52.72 1ro6 n ASN 235 Cb 0.28 0.15 0.67 0.00 -2.08 0.00 0.00 39.78 38.80 1ro6 n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ro6 h SER 236 N 0.57 0.00 -0.28 0.53 4.64 -1.87 -1.96 113.55 115.17 1ro6 h SER 236 Ca -0.20 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1ro6 h SER 236 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1ro6 h SER 236 CO 0.33 0.02 0.16 0.25 -0.87 0.00 0.00 176.83 176.72 1ro6 h LEU 237 N 0.00 0.25 -0.66 5.97 5.85 -1.96 0.41 115.31 125.17 1ro6 h LEU 237 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ro6 h LEU 237 Cb 0.04 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1ro6 h LEU 237 CO 0.00 0.18 0.27 -0.74 -0.34 0.00 0.00 178.44 177.82 1ro6 h HIS 238 N 0.32 1.00 -0.33 1.25 2.76 -1.54 -0.44 115.15 118.18 1ro6 h HIS 238 Ca 0.11 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1ro6 h HIS 238 Cb 0.01 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1ro6 h HIS 238 CO -0.08 0.78 0.16 0.00 -1.30 0.00 0.00 177.93 177.48 1ro6 h ALA 239 N 1.12 0.42 -0.74 5.26 0.00 -0.97 -0.60 119.26 123.75 1ro6 h ALA 239 Ca 0.22 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ro6 h ALA 239 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1ro6 h ALA 239 CO -0.02 -0.02 0.46 0.00 0.00 0.00 0.00 179.25 179.68 1ro6 h ALA 240 N 1.01 0.97 -0.39 0.00 0.00 0.06 -1.01 119.26 119.91 1ro6 h ALA 240 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ro6 h ALA 240 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ro6 h ALA 240 CO -0.01 0.25 0.26 0.22 0.00 0.00 0.00 179.25 179.96 1ro6 h ASP 241 N 0.90 0.44 0.35 0.00 3.58 -0.65 -0.24 116.42 120.80 1ro6 h ASP 241 Ca 0.30 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.64 1ro6 h ASP 241 Cb 0.03 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1ro6 h ASP 241 CO -0.12 0.32 -0.42 0.58 -2.88 0.00 0.00 179.24 176.72 1ro6 h VAL 242 N 0.52 1.31 -0.05 2.25 2.07 -0.63 -0.44 116.25 121.29 1ro6 h VAL 242 Ca 0.14 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1ro6 h VAL 242 Cb -0.06 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1ro6 h VAL 242 CO -0.03 0.44 -0.05 0.00 0.02 0.00 0.00 177.57 177.95 1ro6 h ALA 243 N 1.49 0.07 -0.70 1.67 0.00 -0.81 -0.90 119.26 120.07 1ro6 h ALA 243 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1ro6 h ALA 243 Cb 0.79 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ro6 h ALA 243 CO 0.06 -0.14 0.28 0.37 0.00 0.00 0.00 179.25 179.81 1ro6 h GLN 244 N -0.33 1.06 -0.68 0.00 -0.00 -0.95 0.33 115.11 114.53 1ro6 h GLN 244 Ca 0.01 -0.19 -0.06 0.00 -0.00 0.00 0.00 58.65 58.40 1ro6 h GLN 244 Cb 0.55 -0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.83 1ro6 h GLN 244 CO 0.01 0.88 0.19 0.77 0.00 0.00 0.00 178.83 180.68 1ro6 h SER 245 N 1.01 1.01 -0.77 -0.69 0.02 -1.07 -1.39 113.55 111.67 1ro6 h SER 245 Ca 0.23 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1ro6 h SER 245 Cb 0.22 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1ro6 h SER 245 CO -0.02 0.97 0.29 0.74 -1.14 0.00 0.00 176.83 177.67 1ro6 h THR 246 N 1.01 1.26 -0.61 -2.27 2.02 -0.77 -0.27 112.91 113.28 1ro6 h THR 246 Ca 0.22 -0.84 0.07 0.00 0.77 0.00 0.00 66.41 66.62 1ro6 h THR 246 Cb 0.33 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1ro6 h THR 246 CO -0.00 0.34 0.30 -0.74 0.37 0.00 0.00 175.52 175.79 1ro6 h HIS 247 N 1.13 0.54 -0.01 3.16 6.17 -0.42 -0.23 115.15 125.50 1ro6 h HIS 247 Ca 0.26 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.36 1ro6 h HIS 247 Cb 0.24 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.02 1ro6 h HIS 247 CO 0.02 0.23 -0.00 0.28 0.71 0.00 0.00 177.93 179.17 1ro6 h VAL 248 N 0.55 1.28 -0.34 5.26 2.07 -0.71 -3.08 116.25 121.27 1ro6 h VAL 248 Ca 0.29 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1ro6 h VAL 248 Cb 0.24 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1ro6 h VAL 248 CO -0.22 0.21 0.23 -0.07 0.02 0.00 0.00 177.57 177.75 1ro6 h LEU 249 N -0.33 0.24 -1.08 2.57 3.38 -0.70 -0.84 115.31 118.54 1ro6 h LEU 249 Ca 0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1ro6 h LEU 249 Cb 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ro6 h LEU 249 CO 0.00 0.16 -0.28 -0.07 0.09 0.00 0.00 178.44 178.35 1ro6 h LEU 250 N 0.28 0.30 -2.50 1.67 3.38 -1.00 -2.81 115.31 114.63 1ro6 h LEU 250 Ca 0.15 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1ro6 h LEU 250 Cb 0.24 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1ro6 h LEU 250 CO -0.03 0.58 0.11 -1.20 0.09 0.00 0.00 178.44 177.99 1ro6 n SER 251 N -4.13 3.33 -4.69 -0.43 7.64 -0.33 -4.81 113.62 110.20 1ro6 n SER 251 Ca -0.01 -2.57 -0.42 0.00 1.01 0.00 0.00 58.87 56.88 1ro6 n SER 251 Cb 0.39 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.95 1ro6 n SER 251 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ro6 s THR 252 N -1.76 4.82 0.28 0.44 -1.32 -1.06 -4.94 115.64 112.09 1ro6 s THR 252 Ca 0.27 1.95 0.06 0.00 -1.21 0.00 0.00 61.69 62.75 1ro6 s THR 252 Cb 0.21 -4.27 0.34 0.00 -1.51 0.00 0.00 72.50 67.27 1ro6 s THR 252 CO 0.07 0.04 1.33 -2.65 -2.21 0.00 0.00 174.62 171.20 1ro6 n PRO 253 N 4.88 -0.06 0.01 7.08 -0.02 -1.26 -0.20 135.00 145.43 1ro6 n PRO 253 Ca 0.07 1.25 0.02 0.00 -2.02 0.00 0.00 63.50 62.82 1ro6 n PRO 253 Cb 0.49 -2.04 0.09 0.00 -0.02 0.00 0.00 33.50 32.02 1ro6 n PRO 253 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ro6 n ALA 254 N -3.01 1.09 -0.85 3.55 0.00 -1.26 -1.80 120.51 118.23 1ro6 n ALA 254 Ca 0.23 0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.74 1ro6 n ALA 254 Cb 0.77 -1.06 0.08 0.00 0.00 0.00 0.00 19.45 19.24 1ro6 n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ro6 n LEU 255 N -1.57 1.89 -4.64 0.00 4.77 0.72 -0.72 117.00 117.45 1ro6 n LEU 255 Ca 0.00 -2.40 -0.49 0.00 -0.03 0.00 0.00 56.01 53.09 1ro6 n LEU 255 Cb 0.03 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 1ro6 n LEU 255 CO 0.03 0.57 1.08 -0.67 -1.33 0.00 0.00 177.39 177.06 1ro6 n ASP 256 N -0.95 2.44 -2.06 -1.43 2.03 -0.74 -1.76 116.55 114.08 1ro6 n ASP 256 Ca 0.09 1.09 -0.16 0.00 0.52 0.00 0.00 54.79 56.33 1ro6 n ASP 256 Cb 0.53 -1.31 -0.03 0.00 -0.72 0.00 0.00 41.12 39.58 1ro6 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ro6 n ALA 257 N 3.22 -0.53 0.05 -1.67 0.00 -1.26 -4.87 120.51 115.45 1ro6 n ALA 257 Ca 0.18 0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 1ro6 n ALA 257 Cb 0.24 -1.76 -0.14 0.00 0.00 0.00 0.00 19.45 17.79 1ro6 n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ro6 h VAL 258 N 0.00 0.97 -2.98 0.00 2.07 -1.70 -3.47 116.25 111.14 1ro6 h VAL 258 Ca -0.37 -2.61 -0.66 0.00 0.82 0.00 0.00 66.70 63.88 1ro6 h VAL 258 Cb 1.20 2.71 -0.09 0.00 -1.52 0.00 0.00 31.29 33.58 1ro6 h VAL 258 CO 0.47 0.83 -0.55 -0.36 0.02 0.00 0.00 177.57 177.98 1ro6 s PHE 259 N -2.59 3.38 0.96 1.57 0.08 -1.26 -5.00 117.98 115.12 1ro6 s PHE 259 Ca -0.13 0.30 -0.14 0.00 0.12 0.00 0.00 56.93 57.08 1ro6 s PHE 259 Cb 0.06 -1.81 0.17 0.00 -0.57 0.00 0.00 43.02 40.88 1ro6 s PHE 259 CO 0.84 0.60 1.17 0.95 -0.10 0.00 0.00 175.22 178.67 1ro6 s THR 260 N -1.13 1.94 0.19 0.64 -4.23 -1.26 -4.86 115.64 106.93 1ro6 s THR 260 Ca 0.20 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.00 1ro6 s THR 260 Cb -0.12 -2.75 0.31 0.00 1.34 0.00 0.00 72.50 71.28 1ro6 s THR 260 CO 0.11 0.00 1.95 0.44 -0.54 0.00 0.00 174.62 176.57 1ro6 h ASP 261 N -1.69 0.00 -0.01 3.99 3.32 -1.99 -2.31 116.42 117.73 1ro6 h ASP 261 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.42 1ro6 h ASP 261 Cb 1.31 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.87 1ro6 h ASP 261 CO 0.54 0.12 -0.57 0.25 -1.72 0.00 0.00 179.24 177.86 1ro6 h LEU 262 N 0.00 0.51 -1.08 1.55 5.85 -1.99 -1.59 115.31 118.57 1ro6 h LEU 262 Ca -0.00 -0.75 -0.04 0.00 0.84 0.00 0.00 57.88 57.92 1ro6 h LEU 262 Cb 0.56 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1ro6 h LEU 262 CO 0.02 1.20 0.16 -0.33 -0.34 0.00 0.00 178.44 179.14 1ro6 h GLU 263 N -0.12 0.81 -0.37 1.25 5.08 -1.90 0.00 114.58 119.34 1ro6 h GLU 263 Ca -0.07 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1ro6 h GLU 263 Cb 1.28 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1ro6 h GLU 263 CO 0.11 0.72 -0.06 0.82 -1.00 0.00 0.00 179.01 179.60 1ro6 h ILE 264 N 0.79 1.27 -0.79 3.13 2.04 -1.44 -1.55 117.51 120.96 1ro6 h ILE 264 Ca 0.18 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1ro6 h ILE 264 Cb 0.25 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1ro6 h ILE 264 CO -0.01 0.37 0.51 0.25 0.00 0.00 0.00 178.15 179.27 1ro6 h LEU 265 N 0.50 0.85 0.15 1.44 5.85 -0.70 -2.33 115.31 121.08 1ro6 h LEU 265 Ca 0.10 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1ro6 h LEU 265 Cb 0.55 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1ro6 h LEU 265 CO 0.03 0.60 -0.07 0.00 -0.34 0.00 0.00 178.44 178.65 1ro6 h ALA 266 N 1.32 -0.21 -0.43 1.25 0.00 -0.79 -1.84 119.26 118.55 1ro6 h ALA 266 Ca 0.31 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1ro6 h ALA 266 Cb -0.03 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1ro6 h ALA 266 CO -0.10 -0.55 0.11 0.00 0.00 0.00 0.00 179.25 178.72 1ro6 h ALA 267 N 0.49 0.49 -0.44 0.00 0.00 -1.12 0.16 119.26 118.84 1ro6 h ALA 267 Ca -0.02 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1ro6 h ALA 267 Cb 0.27 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ro6 h ALA 267 CO 0.03 -0.29 -0.20 0.82 0.00 0.00 0.00 179.25 179.62 1ro6 h ILE 268 N 0.26 1.27 -0.33 0.00 2.04 -1.42 -2.10 117.51 117.24 1ro6 h ILE 268 Ca 0.21 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1ro6 h ILE 268 Cb 0.24 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1ro6 h ILE 268 CO -0.25 0.46 0.11 0.15 0.00 0.00 0.00 178.15 178.61 1ro6 h PHE 269 N 0.75 0.52 -0.63 1.37 3.57 -1.05 -1.62 116.94 119.86 1ro6 h PHE 269 Ca 0.10 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.64 1ro6 h PHE 269 Cb 0.77 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 1ro6 h PHE 269 CO 0.05 0.51 0.27 0.00 -2.23 0.00 0.00 178.31 176.92 1ro6 h ALA 270 N 0.95 0.83 -0.63 2.41 0.00 -0.58 -1.13 119.26 121.10 1ro6 h ALA 270 Ca 0.11 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1ro6 h ALA 270 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ro6 h ALA 270 CO -0.00 -0.13 0.09 0.00 0.00 0.00 0.00 179.25 179.21 1ro6 h ALA 271 N 1.40 0.96 -0.34 0.00 0.00 -1.16 0.50 119.26 120.62 1ro6 h ALA 271 Ca 0.31 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ro6 h ALA 271 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ro6 h ALA 271 CO -0.27 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.52 1ro6 h ALA 272 N 1.11 1.19 -0.02 0.00 0.00 -0.29 -3.20 119.26 118.05 1ro6 h ALA 272 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ro6 h ALA 272 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ro6 h ALA 272 CO 0.01 0.52 -0.29 0.44 0.00 0.00 0.00 179.25 179.94 1ro6 n ILE 273 N -4.20 0.00 0.30 0.00 -5.35 -0.53 -4.68 119.36 104.91 1ro6 n ILE 273 Ca 0.01 -0.36 0.17 0.00 -0.27 0.00 0.00 62.75 62.30 1ro6 n ILE 273 Cb 0.33 1.31 0.92 0.00 -1.74 0.00 0.00 39.64 40.46 1ro6 n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1ro6 h HIS 274 N 2.94 0.00 0.00 4.28 2.07 -0.89 -2.48 115.15 121.07 1ro6 h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ro6 h HIS 274 Cb 0.77 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.75 1ro6 h HIS 274 CO 0.00 0.00 -0.10 -0.25 -3.07 0.00 0.00 177.93 174.51 1ro6 n ASP 275 N -2.82 1.27 -4.67 3.10 8.00 -1.26 -4.86 116.55 115.31 1ro6 n ASP 275 Ca -0.02 -2.10 -0.44 0.00 0.71 0.00 0.00 54.79 52.93 1ro6 n ASP 275 Cb 0.21 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1ro6 n ASP 275 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ro6 n VAL 276 N -0.56 1.18 -2.26 2.53 3.14 -0.94 -2.02 118.33 119.40 1ro6 n VAL 276 Ca 0.05 -0.30 -0.15 0.00 -2.96 0.00 0.00 64.34 60.98 1ro6 n VAL 276 Cb 0.51 -1.48 -0.01 0.00 -1.06 0.00 0.00 33.84 31.80 1ro6 n VAL 276 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1ro6 n ASP 277 N 1.86 -4.49 -4.70 6.55 2.03 0.25 -4.37 116.55 113.69 1ro6 n ASP 277 Ca 0.10 -0.01 -0.42 0.00 0.52 0.00 0.00 54.79 54.98 1ro6 n ASP 277 Cb 0.32 -3.63 -0.03 0.00 -0.72 0.00 0.00 41.12 37.06 1ro6 n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1ro6 s HIS 278 N -2.73 3.06 -1.46 -0.67 2.46 -0.86 -4.91 115.29 110.18 1ro6 s HIS 278 Ca 0.00 0.93 0.29 0.00 0.47 0.00 0.00 55.06 56.75 1ro6 s HIS 278 Cb 0.00 -3.64 1.31 0.00 -0.13 0.00 0.00 32.58 30.13 1ro6 s HIS 278 CO 0.00 -2.26 1.92 -0.35 -2.47 0.00 0.00 174.74 171.58 1ro6 n PRO 279 N 4.72 0.47 -0.41 2.88 -0.04 -1.26 -4.46 135.00 136.90 1ro6 n PRO 279 Ca 0.12 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ro6 n PRO 279 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1ro6 n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ro6 n GLY 280 N 1.32 0.77 3.27 0.55 0.00 -1.26 -4.99 105.19 104.84 1ro6 n GLY 280 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1ro6 n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ro6 s VAL 281 N -2.20 1.37 0.82 1.61 -7.23 -1.26 -4.62 120.40 108.89 1ro6 s VAL 281 Ca 0.00 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 1ro6 s VAL 281 Cb 0.00 -1.74 0.09 0.00 0.56 0.00 0.00 36.38 35.29 1ro6 s VAL 281 CO 0.00 -0.55 1.12 -0.94 -0.31 0.00 0.00 175.10 174.42 1ro6 s SER 282 N -2.85 4.31 0.22 4.85 1.04 -1.26 -4.91 113.70 115.09 1ro6 s SER 282 Ca 0.14 1.11 -0.09 0.00 0.48 0.00 0.00 55.95 57.59 1ro6 s SER 282 Cb -0.02 -1.77 0.20 0.00 0.10 0.00 0.00 66.02 64.53 1ro6 s SER 282 CO 0.03 -2.06 1.88 0.78 0.98 0.00 0.00 173.24 174.84 1ro6 h ASN 283 N -1.16 0.88 -0.78 7.02 2.35 -2.01 -2.11 115.58 119.77 1ro6 h ASN 283 Ca -0.48 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.29 1ro6 h ASN 283 Cb 1.29 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 1ro6 h ASN 283 CO 0.62 0.62 0.51 -0.61 -1.65 0.00 0.00 177.43 176.92 1ro6 h GLN 284 N 1.03 0.93 -0.60 0.81 5.75 -1.97 0.43 115.11 121.50 1ro6 h GLN 284 Ca 0.30 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.68 1ro6 h GLN 284 Cb -0.06 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.26 1ro6 h GLN 284 CO -0.09 0.62 0.10 0.35 -2.65 0.00 0.00 178.83 177.15 1ro6 h PHE 285 N 0.96 1.06 -0.48 3.99 3.04 -1.76 0.29 116.94 124.04 1ro6 h PHE 285 Ca 0.31 -0.15 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 1ro6 h PHE 285 Cb 0.04 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 1ro6 h PHE 285 CO -0.00 0.91 0.09 -0.07 -2.02 0.00 0.00 178.31 177.22 1ro6 h LEU 286 N 0.90 0.76 -0.39 0.59 3.38 -0.82 -2.12 115.31 117.61 1ro6 h LEU 286 Ca 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1ro6 h LEU 286 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1ro6 h LEU 286 CO 0.01 0.82 0.10 0.40 0.09 0.00 0.00 178.44 179.86 1ro6 h ILE 287 N 0.67 1.23 0.00 1.22 2.04 -0.75 -1.62 117.51 120.30 1ro6 h ILE 287 Ca 0.15 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1ro6 h ILE 287 Cb 0.37 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1ro6 h ILE 287 CO 0.01 0.27 -0.30 0.78 0.00 0.00 0.00 178.15 178.90 1ro6 h ASN 288 N 0.48 0.00 -0.19 1.72 2.35 -0.86 -2.63 115.58 116.44 1ro6 h ASN 288 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1ro6 h ASN 288 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1ro6 h ASN 288 CO 0.00 0.30 0.00 0.35 -1.65 0.00 0.00 177.43 176.43 1ro6 n THR 289 N -3.68 0.24 -3.70 2.81 -2.24 -0.81 -4.93 114.28 101.97 1ro6 n THR 289 Ca -0.01 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 1ro6 n THR 289 Cb 0.41 0.52 0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1ro6 n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ro6 n ASN 290 N 0.55 -4.70 -4.74 3.42 3.02 -0.99 -4.94 115.26 106.87 1ro6 n ASN 290 Ca 0.17 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.71 1ro6 n ASN 290 Cb 0.39 -4.54 0.07 0.00 -0.61 0.00 0.00 39.78 35.09 1ro6 n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ro6 s SER 291 N -3.57 4.57 0.31 6.41 1.04 -0.63 -4.85 113.70 116.98 1ro6 s SER 291 Ca 0.47 2.23 0.01 0.00 0.48 0.00 0.00 55.95 59.15 1ro6 s SER 291 Cb -0.22 -2.58 0.56 0.00 0.10 0.00 0.00 66.02 63.88 1ro6 s SER 291 CO 0.77 -2.00 1.91 -0.08 0.98 0.00 0.00 173.24 174.83 1ro6 h GLU 292 N -0.12 0.96 -0.43 4.02 4.81 -1.92 -2.02 114.58 119.89 1ro6 h GLU 292 Ca -0.47 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1ro6 h GLU 292 Cb 1.28 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1ro6 h GLU 292 CO 0.51 0.64 0.24 1.25 -0.73 0.00 0.00 179.01 180.92 1ro6 h LEU 293 N 0.99 0.54 -0.81 1.64 5.85 -1.94 -0.09 115.31 121.50 1ro6 h LEU 293 Ca 0.38 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 1ro6 h LEU 293 Cb 0.22 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ro6 h LEU 293 CO -0.14 0.46 -0.14 0.00 -0.34 0.00 0.00 178.44 178.27 1ro6 h ALA 294 N 1.10 0.99 -0.61 1.25 0.00 -1.71 -1.74 119.26 118.55 1ro6 h ALA 294 Ca 0.15 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1ro6 h ALA 294 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ro6 h ALA 294 CO -0.03 0.60 0.01 -0.07 0.00 0.00 0.00 179.25 179.76 1ro6 h LEU 295 N 0.67 1.03 -0.58 0.00 3.38 -1.07 -1.29 115.31 117.44 1ro6 h LEU 295 Ca 0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1ro6 h LEU 295 Cb 0.62 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1ro6 h LEU 295 CO 0.04 1.07 0.24 -0.03 0.09 0.00 0.00 178.44 179.85 1ro6 h MET 296 N 0.97 0.86 -0.63 1.13 4.05 -0.68 -3.16 114.93 117.47 1ro6 h MET 296 Ca 0.17 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1ro6 h MET 296 Cb 0.54 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1ro6 h MET 296 CO 0.03 0.73 0.00 0.66 0.23 0.00 0.00 176.91 178.56 1ro6 n TYR 297 N -4.49 1.77 -4.09 1.39 4.01 -0.68 -4.96 117.16 110.11 1ro6 n TYR 297 Ca 0.03 -0.65 -0.32 0.00 -0.16 0.00 0.00 57.90 56.80 1ro6 n TYR 297 Cb 0.16 -0.37 -0.01 0.00 -0.31 0.00 0.00 39.34 38.80 1ro6 n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ro6 n ASN 298 N 0.91 -2.82 0.00 7.72 3.02 -0.57 -2.21 115.26 121.31 1ro6 n ASN 298 Ca 0.27 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1ro6 n ASN 298 Cb 1.03 -3.08 0.00 0.00 -0.61 0.00 0.00 39.78 37.12 1ro6 n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ro6 n ASP 299 N -2.78 -3.13 -4.54 6.41 8.00 -0.71 -4.96 116.55 114.84 1ro6 n ASP 299 Ca -0.04 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.11 1ro6 n ASP 299 Cb 0.55 -2.92 -0.11 0.00 -0.02 0.00 0.00 41.12 38.62 1ro6 n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ro6 s GLU 300 N -1.48 3.79 -1.46 -1.24 2.02 -0.94 -4.54 118.70 114.86 1ro6 s GLU 300 Ca 0.00 -0.43 -0.00 0.00 0.02 0.00 0.00 54.97 54.56 1ro6 s GLU 300 Cb 0.00 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1ro6 s GLU 300 CO 0.00 0.10 0.00 0.43 0.02 0.00 0.00 175.26 175.81 1ro6 n SER 301 N 4.03 0.90 0.10 -0.19 7.64 -1.26 -4.83 113.62 120.01 1ro6 n SER 301 Ca -0.17 -1.20 -0.15 0.00 1.01 0.00 0.00 58.87 58.36 1ro6 n SER 301 Cb 0.52 -1.49 -0.09 0.00 -1.01 0.00 0.00 64.21 62.13 1ro6 n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ro6 h VAL 302 N -1.62 0.00 -0.67 0.44 2.07 -1.87 -0.58 116.25 114.02 1ro6 h VAL 302 Ca -0.62 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ro6 h VAL 302 Cb 1.32 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1ro6 h VAL 302 CO 0.67 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 178.55 1ro6 h LEU 303 N -0.69 0.84 -0.67 2.57 3.38 -1.95 -1.85 115.31 116.94 1ro6 h LEU 303 Ca -0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ro6 h LEU 303 Cb 0.70 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1ro6 h LEU 303 CO -0.27 0.70 0.40 -0.33 0.09 0.00 0.00 178.44 179.04 1ro6 h GLU 304 N 0.91 0.90 -0.67 1.13 3.07 -1.86 0.21 114.58 118.28 1ro6 h GLU 304 Ca 0.23 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 1ro6 h GLU 304 Cb 0.05 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 1ro6 h GLU 304 CO -0.04 0.64 0.18 -0.91 -1.40 0.00 0.00 179.01 177.49 1ro6 h ASN 305 N 0.90 0.97 -0.40 1.42 2.35 -0.94 -2.32 115.58 117.57 1ro6 h ASN 305 Ca 0.24 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1ro6 h ASN 305 Cb -0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1ro6 h ASN 305 CO -0.05 0.92 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.91 1ro6 h HIS 306 N 0.99 0.78 -0.34 1.19 2.76 -0.56 -1.26 115.15 118.72 1ro6 h HIS 306 Ca 0.21 -0.14 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1ro6 h HIS 306 Cb 0.32 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1ro6 h HIS 306 CO 0.02 0.80 0.09 0.45 -1.30 0.00 0.00 177.93 178.00 1ro6 h HIS 307 N 0.54 0.16 -0.11 5.26 3.86 -0.40 -0.62 115.15 123.84 1ro6 h HIS 307 Ca 0.11 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1ro6 h HIS 307 Cb 0.50 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1ro6 h HIS 307 CO 0.04 0.05 0.06 -0.07 0.86 0.00 0.00 177.93 178.88 1ro6 h LEU 308 N 0.23 0.14 -0.89 2.43 3.38 -1.30 0.11 115.31 119.41 1ro6 h LEU 308 Ca 0.16 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1ro6 h LEU 308 Cb 0.16 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1ro6 h LEU 308 CO -0.19 0.17 0.56 0.00 0.09 0.00 0.00 178.44 179.07 1ro6 h ALA 309 N 0.98 1.19 -0.12 1.53 0.00 -0.84 -1.70 119.26 120.30 1ro6 h ALA 309 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1ro6 h ALA 309 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ro6 h ALA 309 CO -0.01 0.37 -0.28 0.28 0.00 0.00 0.00 179.25 179.61 1ro6 h VAL 310 N 1.06 1.38 -0.59 0.00 2.07 -0.98 -0.86 116.25 118.33 1ro6 h VAL 310 Ca 0.37 -1.57 0.10 0.00 0.82 0.00 0.00 66.70 66.42 1ro6 h VAL 310 Cb 0.09 2.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.85 1ro6 h VAL 310 CO -0.14 0.46 0.15 1.23 0.02 0.00 0.00 177.57 179.29 1ro6 h GLY 311 N 0.00 0.77 1.46 2.17 0.00 -0.62 -1.10 103.07 105.75 1ro6 h GLY 311 Ca -0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 47.33 47.03 1ro6 h GLY 311 CO 0.06 -0.08 -1.04 0.74 0.00 0.00 0.00 176.54 176.22 1ro6 h PHE 312 N 0.30 0.73 -0.63 5.60 0.04 -1.35 -3.29 116.94 118.34 1ro6 h PHE 312 Ca 0.30 -0.42 -0.03 0.00 2.80 0.00 0.00 57.97 60.63 1ro6 h PHE 312 Cb 0.43 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1ro6 h PHE 312 CO -0.22 1.26 0.29 -0.22 -0.60 0.00 0.00 178.31 178.81 1ro6 h LYS 313 N 0.25 0.89 0.00 1.51 1.63 -0.76 -1.75 116.57 118.33 1ro6 h LYS 313 Ca -0.11 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1ro6 h LYS 313 Cb 1.69 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 33.16 1ro6 h LYS 313 CO 0.19 0.70 0.00 -0.07 -3.45 0.00 0.00 179.45 176.82 1ro6 h LEU 314 N 0.89 0.00 -1.70 5.20 3.38 -1.27 -0.66 115.31 121.14 1ro6 h LEU 314 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1ro6 h LEU 314 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ro6 h LEU 314 CO -0.03 0.00 -0.18 -0.07 0.09 0.00 0.00 178.44 178.26 1ro6 h LEU 315 N 0.00 0.00 -0.02 1.67 3.38 -1.44 -2.58 115.31 116.32 1ro6 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ro6 h LEU 315 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ro6 h LEU 315 CO 0.00 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1ro6 n GLN 316 N -3.80 0.04 -1.48 1.13 6.02 -0.26 -2.42 117.38 116.61 1ro6 n GLN 316 Ca -0.02 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 1ro6 n GLN 316 Cb 0.28 -1.55 0.06 0.00 1.02 0.00 0.00 30.24 30.05 1ro6 n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ro6 s GLU 317 N -3.02 2.73 -0.31 -1.09 2.02 -0.97 -4.89 118.70 113.17 1ro6 s GLU 317 Ca 0.12 1.01 -0.40 0.00 0.02 0.00 0.00 54.97 55.72 1ro6 s GLU 317 Cb 0.16 -1.96 -0.15 0.00 0.10 0.00 0.00 34.13 32.28 1ro6 s GLU 317 CO 0.49 -1.26 1.82 -1.91 0.02 0.00 0.00 175.26 174.42 1ro6 n GLU 318 N -3.25 1.07 -2.33 1.61 4.07 -1.26 -1.51 120.64 119.04 1ro6 n GLU 318 Ca 0.08 0.38 -0.18 0.00 -0.06 0.00 0.00 57.16 57.37 1ro6 n GLU 318 Cb 0.53 -2.11 -0.01 0.00 -0.06 0.00 0.00 31.44 29.79 1ro6 n GLU 318 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1ro6 n HIS 319 N 6.04 -0.85 0.52 4.31 8.25 -1.26 -4.91 115.22 127.31 1ro6 n HIS 319 Ca 0.30 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.83 1ro6 n HIS 319 Cb 0.13 -3.63 0.07 0.00 1.12 0.00 0.00 29.99 27.68 1ro6 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ro6 s ASP 321 N -1.14 6.61 0.04 0.00 2.15 -1.02 -4.53 116.67 118.78 1ro6 s ASP 321 Ca 0.17 -1.80 0.20 0.00 0.43 0.00 0.00 52.55 51.55 1ro6 s ASP 321 Cb 0.12 -2.54 0.83 0.00 -0.30 0.00 0.00 42.92 41.03 1ro6 s ASP 321 CO 0.17 -1.35 1.63 2.30 -0.17 0.00 0.00 175.17 177.76 1ro6 n ILE 322 N 6.50 0.70 -0.33 4.11 -5.35 -1.26 -2.60 119.36 121.12 1ro6 n ILE 322 Ca 0.35 0.15 0.09 0.00 -0.27 0.00 0.00 62.75 63.08 1ro6 n ILE 322 Cb 0.49 -0.86 0.26 0.00 -1.74 0.00 0.00 39.64 37.79 1ro6 n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ro6 n PHE 323 N -1.62 0.82 -0.27 4.28 3.72 -1.26 -4.61 117.46 118.52 1ro6 n PHE 323 Ca 0.04 -0.52 0.04 0.00 -0.05 0.00 0.00 57.45 56.96 1ro6 n PHE 323 Cb 0.23 -0.04 0.17 0.00 -0.94 0.00 0.00 39.48 38.91 1ro6 n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1ro6 h MET 324 N 3.35 0.62 -0.56 -1.08 4.05 -1.87 -2.43 114.93 117.00 1ro6 h MET 324 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1ro6 h MET 324 Cb 0.94 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 1ro6 h MET 324 CO 0.02 0.41 0.00 0.09 0.23 0.00 0.00 176.91 177.67 1ro6 n ASN 325 N -4.85 2.43 -4.91 1.39 3.02 -1.26 -4.88 115.26 106.21 1ro6 n ASN 325 Ca 0.14 -2.20 -0.27 0.00 -0.03 0.00 0.00 54.58 52.21 1ro6 n ASN 325 Cb 0.33 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1ro6 n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ro6 s LEU 326 N -1.12 3.91 0.79 3.41 1.43 -0.92 -4.84 118.68 121.35 1ro6 s LEU 326 Ca 0.23 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 53.98 1ro6 s LEU 326 Cb 0.15 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.81 1ro6 s LEU 326 CO 0.11 -0.34 1.09 0.42 0.23 0.00 0.00 176.35 177.87 1ro6 s THR 327 N -2.34 3.12 0.18 5.49 -4.23 -1.26 -4.81 115.64 111.79 1ro6 s THR 327 Ca 0.45 0.36 -0.12 0.00 -1.18 0.00 0.00 61.69 61.20 1ro6 s THR 327 Cb -0.10 -3.09 0.09 0.00 1.34 0.00 0.00 72.50 70.73 1ro6 s THR 327 CO 0.35 -0.47 1.77 0.50 -0.54 0.00 0.00 174.62 176.23 1ro6 h LYS 328 N -1.08 0.45 -0.87 3.99 3.64 -1.97 -1.25 116.57 119.46 1ro6 h LYS 328 Ca -0.47 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 1ro6 h LYS 328 Cb 1.26 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1ro6 h LYS 328 CO 0.59 0.30 0.57 -0.22 -2.27 0.00 0.00 179.45 178.41 1ro6 h LYS 329 N 0.46 1.09 -0.32 1.90 1.63 -1.99 -1.55 116.57 117.79 1ro6 h LYS 329 Ca 0.24 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1ro6 h LYS 329 Cb 0.19 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1ro6 h LYS 329 CO -0.19 0.72 0.05 1.96 -3.45 0.00 0.00 179.45 178.54 1ro6 h GLN 330 N 1.13 0.53 -0.73 1.90 4.20 -1.74 -0.73 115.11 119.66 1ro6 h GLN 330 Ca 0.34 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1ro6 h GLN 330 Cb -0.04 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1ro6 h GLN 330 CO -0.10 0.62 0.41 0.00 -0.67 0.00 0.00 178.83 179.09 1ro6 h ARG 331 N 0.35 1.01 -0.38 1.46 3.08 -0.93 0.14 114.38 119.10 1ro6 h ARG 331 Ca 0.10 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1ro6 h ARG 331 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1ro6 h ARG 331 CO 0.01 0.74 -0.26 1.96 -1.07 0.00 0.00 179.97 181.35 1ro6 h GLN 332 N 1.00 0.79 -0.20 0.04 4.20 -1.17 0.35 115.11 120.12 1ro6 h GLN 332 Ca 0.26 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1ro6 h GLN 332 Cb 0.02 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1ro6 h GLN 332 CO -0.04 0.96 -0.11 1.15 -0.67 0.00 0.00 178.83 180.11 1ro6 h THR 333 N 0.68 1.31 0.26 -0.54 2.02 -0.80 -2.00 112.91 113.84 1ro6 h THR 333 Ca 0.09 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1ro6 h THR 333 Cb 0.78 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1ro6 h THR 333 CO 0.06 0.36 -0.13 0.25 0.37 0.00 0.00 175.52 176.44 1ro6 h LEU 334 N 0.12 -0.30 -0.71 2.58 6.46 -0.67 -1.99 115.31 120.80 1ro6 h LEU 334 Ca 0.04 -0.00 0.12 0.00 -0.12 0.00 0.00 57.88 57.92 1ro6 h LEU 334 Cb 0.61 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.54 1ro6 h LEU 334 CO 0.03 -0.20 0.29 -0.09 -0.62 0.00 0.00 178.44 177.85 1ro6 h ARG 335 N -0.37 0.45 -0.68 1.25 2.43 -0.94 0.11 114.38 116.63 1ro6 h ARG 335 Ca -0.04 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1ro6 h ARG 335 Cb 0.29 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1ro6 h ARG 335 CO 0.06 0.30 0.41 -0.22 -1.51 0.00 0.00 179.97 179.01 1ro6 h LYS 336 N 0.47 0.92 -0.22 0.20 3.64 -1.11 -1.94 116.57 118.53 1ro6 h LYS 336 Ca 0.37 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1ro6 h LYS 336 Cb 0.50 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1ro6 h LYS 336 CO -0.35 0.65 -0.09 0.52 -2.27 0.00 0.00 179.45 177.91 1ro6 h MET 337 N 0.92 0.45 -0.36 1.90 2.86 -0.41 -2.39 114.93 117.91 1ro6 h MET 337 Ca 0.24 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1ro6 h MET 337 Cb -0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1ro6 h MET 337 CO -0.05 0.72 0.22 0.28 1.06 0.00 0.00 176.91 179.14 1ro6 h VAL 338 N 0.16 1.06 -0.36 -2.22 2.07 -0.77 -0.71 116.25 115.48 1ro6 h VAL 338 Ca 0.05 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1ro6 h VAL 338 Cb 0.58 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1ro6 h VAL 338 CO 0.03 0.08 0.17 0.40 0.02 0.00 0.00 177.57 178.27 1ro6 h ILE 339 N 0.45 0.96 -0.06 4.57 2.04 -1.35 -0.25 117.51 123.86 1ro6 h ILE 339 Ca 0.14 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1ro6 h ILE 339 Cb -0.02 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1ro6 h ILE 339 CO -0.05 0.06 -0.07 -0.78 0.00 0.00 0.00 178.15 177.31 1ro6 h ASP 340 N 0.35 -0.23 -0.13 1.72 1.82 -1.04 -0.84 116.42 118.07 1ro6 h ASP 340 Ca 0.16 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1ro6 h ASP 340 Cb 0.08 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 1ro6 h ASP 340 CO -0.12 -0.10 0.06 0.24 -1.61 0.00 0.00 179.24 177.71 1ro6 h MET 341 N -0.10 0.18 -0.63 0.28 2.86 -0.83 -2.04 114.93 114.66 1ro6 h MET 341 Ca 0.05 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1ro6 h MET 341 Cb 0.17 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1ro6 h MET 341 CO -0.12 0.23 0.19 0.28 1.06 0.00 0.00 176.91 178.55 1ro6 h VAL 342 N 0.08 1.25 0.00 -2.22 2.07 -0.97 -2.27 116.25 114.19 1ro6 h VAL 342 Ca 0.04 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1ro6 h VAL 342 Cb 0.11 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1ro6 h VAL 342 CO -0.01 0.33 -0.09 -0.07 0.02 0.00 0.00 177.57 177.75 1ro6 h LEU 343 N 0.92 0.00 -0.42 2.57 3.38 -1.06 -1.62 115.31 119.07 1ro6 h LEU 343 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ro6 h LEU 343 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ro6 h LEU 343 CO -0.00 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1ro6 n ALA 344 N -2.42 1.87 1.27 1.53 0.00 -0.78 -2.80 120.51 119.19 1ro6 n ALA 344 Ca -0.03 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1ro6 n ALA 344 Cb 0.17 -1.41 0.68 0.00 0.00 0.00 0.00 19.45 18.89 1ro6 n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ro6 n THR 345 N -2.17 0.13 -2.01 0.00 -2.24 -0.61 -4.74 114.28 102.64 1ro6 n THR 345 Ca 0.03 0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 1ro6 n THR 345 Cb 0.29 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 1ro6 n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ro6 s ASP 346 N -2.57 6.35 0.66 3.42 -1.08 -1.12 -4.86 116.67 117.47 1ro6 s ASP 346 Ca 0.25 1.86 0.36 0.00 -0.52 0.00 0.00 52.55 54.51 1ro6 s ASP 346 Cb 0.18 -2.53 1.99 0.00 -1.46 0.00 0.00 42.92 41.10 1ro6 s ASP 346 CO 0.41 -1.24 2.13 0.24 0.52 0.00 0.00 175.17 177.23 1ro6 h MET 347 N 10.90 0.00 0.00 4.34 2.86 -1.92 -0.03 114.93 131.09 1ro6 h MET 347 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1ro6 h MET 347 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1ro6 h MET 347 CO 0.98 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.61 1ro6 h SER 348 N 0.00 0.00 -0.01 1.22 4.64 -1.95 -2.43 113.55 115.02 1ro6 h SER 348 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ro6 h SER 348 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ro6 h SER 348 CO -0.00 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.21 1ro6 n LYS 349 N -2.53 1.95 0.01 4.77 4.76 -0.02 -4.61 118.16 122.48 1ro6 n LYS 349 Ca 0.02 -1.45 -0.13 0.00 -2.87 0.00 0.00 58.31 53.88 1ro6 n LYS 349 Cb 0.27 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.92 1ro6 n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1ro6 h HIS 350 N 3.53 -1.24 -0.43 2.13 -0.00 -1.53 -1.06 115.15 116.55 1ro6 h HIS 350 Ca 0.00 0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.48 1ro6 h HIS 350 Cb 0.77 0.56 -0.05 0.00 -0.00 0.00 0.00 27.41 28.69 1ro6 h HIS 350 CO 0.00 -0.49 0.11 0.52 -0.00 0.00 0.00 177.93 178.08 1ro6 h MET 351 N -0.52 0.25 -0.28 5.26 2.86 -1.82 -0.10 114.93 120.58 1ro6 h MET 351 Ca 0.07 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1ro6 h MET 351 Cb 0.64 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1ro6 h MET 351 CO -0.38 0.17 0.10 0.77 1.06 0.00 0.00 176.91 178.62 1ro6 h SER 352 N 0.26 0.12 -0.32 1.22 0.02 -1.82 -0.67 113.55 112.36 1ro6 h SER 352 Ca 0.21 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1ro6 h SER 352 Cb 0.24 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1ro6 h SER 352 CO -0.25 0.10 0.13 -0.07 -1.14 0.00 0.00 176.83 175.61 1ro6 h LEU 353 N 0.23 0.18 0.46 5.07 3.38 -0.58 -1.13 115.31 122.91 1ro6 h LEU 353 Ca 0.12 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1ro6 h LEU 353 Cb 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ro6 h LEU 353 CO -0.12 0.14 -0.22 0.25 0.09 0.00 0.00 178.44 178.58 1ro6 h LEU 354 N 0.29 -0.52 -0.36 1.67 5.85 -0.71 0.49 115.31 122.02 1ro6 h LEU 354 Ca 0.14 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1ro6 h LEU 354 Cb 0.08 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1ro6 h LEU 354 CO -0.12 -0.37 -0.12 0.00 -0.34 0.00 0.00 178.44 177.49 1ro6 h ALA 355 N -0.08 0.19 -0.61 1.25 0.00 -1.02 0.22 119.26 119.20 1ro6 h ALA 355 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ro6 h ALA 355 Cb 0.48 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1ro6 h ALA 355 CO 0.10 -0.49 0.38 -0.44 0.00 0.00 0.00 179.25 178.80 1ro6 h ASP 356 N -0.05 0.72 -0.12 0.00 5.19 -1.09 -0.28 116.42 120.79 1ro6 h ASP 356 Ca 0.18 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.44 1ro6 h ASP 356 Cb 0.32 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1ro6 h ASP 356 CO -0.40 0.54 -0.31 0.25 -3.12 0.00 0.00 179.24 176.20 1ro6 h LEU 357 N 0.84 0.62 -0.16 1.55 5.85 0.88 -2.57 115.31 122.31 1ro6 h LEU 357 Ca 0.22 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1ro6 h LEU 357 Cb -0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1ro6 h LEU 357 CO -0.04 0.89 -0.00 0.11 -0.34 0.00 0.00 178.44 179.05 1ro6 h LYS 358 N 0.52 0.28 0.00 1.25 1.57 0.49 -2.27 116.57 118.41 1ro6 h LYS 358 Ca 0.06 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ro6 h LYS 358 Cb 0.79 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1ro6 h LYS 358 CO 0.06 0.51 -0.02 0.00 -0.57 0.00 0.00 179.45 179.43 1ro6 h THR 359 N 0.02 0.41 0.06 -0.16 1.03 -1.02 -0.52 112.91 112.73 1ro6 h THR 359 Ca 0.04 -0.12 -0.25 0.00 -0.01 0.00 0.00 66.41 66.07 1ro6 h THR 359 Cb 0.39 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 1ro6 h THR 359 CO 0.01 0.02 -1.08 -0.03 -0.01 0.00 0.00 175.52 174.43 1ro6 h MET 360 N 0.00 0.33 -0.26 0.00 1.85 -1.15 -3.16 114.93 112.54 1ro6 h MET 360 Ca -0.00 -0.44 -0.12 0.00 -0.61 0.00 0.00 59.70 58.53 1ro6 h MET 360 Cb 0.08 0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 1ro6 h MET 360 CO 0.00 1.15 -0.33 0.28 -0.40 0.00 0.00 176.91 177.61 1ro6 h VAL 361 N 0.15 1.29 0.76 -5.77 2.07 -0.56 -0.94 116.25 113.24 1ro6 h VAL 361 Ca -0.10 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1ro6 h VAL 361 Cb 1.76 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1ro6 h VAL 361 CO 0.18 0.46 -0.46 -0.33 0.02 0.00 0.00 177.57 177.44 1ro6 h GLU 362 N 0.47 -1.10 -0.87 1.57 5.08 -1.32 -2.46 114.58 115.95 1ro6 h GLU 362 Ca 0.05 0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1ro6 h GLU 362 Cb 0.81 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1ro6 h GLU 362 CO 0.07 -0.73 0.05 0.25 -1.00 0.00 0.00 179.01 177.64 1ro6 n THR 363 N -5.60 1.22 -1.67 1.13 -2.24 -1.20 -4.95 114.28 100.98 1ro6 n THR 363 Ca -0.14 -0.57 -0.48 0.00 -2.27 0.00 0.00 64.05 60.59 1ro6 n THR 363 Cb 0.48 -0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1ro6 n THR 363 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ro6 n LYS 364 N 0.17 2.02 -3.81 -0.78 4.81 -0.36 -4.97 118.16 115.23 1ro6 n LYS 364 Ca 0.13 0.73 -0.36 0.00 -0.87 0.00 0.00 58.31 57.94 1ro6 n LYS 364 Cb 0.68 -2.51 -0.12 0.00 0.02 0.00 0.00 35.03 33.11 1ro6 n LYS 364 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1ro6 s LYS 365 N 1.92 3.77 -0.04 1.64 1.02 -1.26 -5.06 119.74 121.73 1ro6 s LYS 365 Ca 0.84 -0.43 0.04 0.00 0.02 0.00 0.00 55.97 56.45 1ro6 s LYS 365 Cb -0.73 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.25 1ro6 s LYS 365 CO 0.44 -0.07 -0.16 0.54 -0.92 0.00 0.00 175.35 175.18 1ro6 s VAL 366 N 1.32 1.34 1.03 3.17 0.11 -1.26 -2.63 120.40 123.48 1ro6 s VAL 366 Ca 0.05 -0.67 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 1ro6 s VAL 366 Cb -0.15 -1.15 0.21 0.00 -1.53 0.00 0.00 36.38 33.76 1ro6 s VAL 366 CO 0.04 0.39 1.07 0.42 -3.33 0.00 0.00 175.10 173.69 1ro6 s THR 367 N 0.02 2.19 0.22 5.04 -4.23 -0.97 -4.89 115.64 113.02 1ro6 s THR 367 Ca -0.03 0.06 0.31 0.00 -1.18 0.00 0.00 61.69 60.86 1ro6 s THR 367 Cb -0.11 -2.28 0.34 0.00 1.34 0.00 0.00 72.50 71.80 1ro6 s THR 367 CO 0.02 -0.08 2.00 0.77 -0.54 0.00 0.00 174.62 176.78 1ro6 h SER 368 N -2.14 0.00 -0.17 3.99 4.64 -2.01 -2.70 113.55 115.16 1ro6 h SER 368 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1ro6 h SER 368 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1ro6 h SER 368 CO 0.51 0.08 0.00 -1.20 -0.87 0.00 0.00 176.83 175.35 1ro6 n SER 369 N -3.27 1.66 0.00 4.97 7.64 -1.26 -4.91 113.62 118.45 1ro6 n SER 369 Ca -0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1ro6 n SER 369 Cb 0.30 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1ro6 n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ro6 n GLY 370 N 0.46 2.59 3.75 0.23 0.00 -1.02 -5.00 105.19 106.20 1ro6 n GLY 370 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1ro6 n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ro6 s VAL 371 N -0.42 2.83 0.51 1.61 1.01 -1.26 -4.74 120.40 119.94 1ro6 s VAL 371 Ca 0.00 0.76 -0.23 0.00 0.00 0.00 0.00 61.98 62.51 1ro6 s VAL 371 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1ro6 s VAL 371 CO 0.00 0.15 1.38 -0.76 0.00 0.00 0.00 175.10 175.86 1ro6 s LEU 372 N -0.99 3.94 -0.21 3.92 1.43 0.10 -2.30 118.68 124.57 1ro6 s LEU 372 Ca 0.54 2.80 0.02 0.00 -1.03 0.00 0.00 54.13 56.45 1ro6 s LEU 372 Cb -0.39 -4.17 0.04 0.00 0.03 0.00 0.00 46.19 41.70 1ro6 s LEU 372 CO 0.46 -1.44 -0.15 -0.22 0.23 0.00 0.00 176.35 175.24 1ro6 s LEU 373 N -3.26 2.56 -0.43 1.79 0.20 -1.08 -4.82 118.68 113.64 1ro6 s LEU 373 Ca 0.68 -0.93 0.03 0.00 0.69 0.00 0.00 54.13 54.60 1ro6 s LEU 373 Cb -0.41 -1.44 0.12 0.00 -0.43 0.00 0.00 46.19 44.03 1ro6 s LEU 373 CO 0.50 -0.09 0.19 -0.76 -0.29 0.00 0.00 176.35 175.89 1ro6 s LEU 374 N 1.26 3.70 -0.59 -0.68 1.43 -1.26 -4.64 118.68 117.91 1ro6 s LEU 374 Ca -0.01 -2.54 -0.02 0.00 -1.03 0.00 0.00 54.13 50.52 1ro6 s LEU 374 Cb -0.16 -1.37 0.25 0.00 0.03 0.00 0.00 46.19 44.94 1ro6 s LEU 374 CO -0.09 -0.30 2.28 -0.90 0.23 0.00 0.00 176.35 177.57 1ro6 n ASP 375 N 3.70 7.02 -3.61 2.29 5.68 -1.26 -4.83 116.55 125.54 1ro6 n ASP 375 Ca 0.05 -3.48 -0.15 0.00 -0.50 0.00 0.00 54.79 50.71 1ro6 n ASP 375 Cb 0.36 -1.11 -0.07 0.00 -1.14 0.00 0.00 41.12 39.17 1ro6 n ASP 375 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1ro6 s ASN 376 N -0.52 -0.73 0.03 -1.12 3.84 -1.26 -5.05 114.94 110.14 1ro6 s ASN 376 Ca 0.53 1.29 -0.22 0.00 0.21 0.00 0.00 52.86 54.67 1ro6 s ASN 376 Cb 0.40 1.28 -0.15 0.00 -0.55 0.00 0.00 41.25 42.22 1ro6 s ASN 376 CO -0.20 -0.32 1.40 0.22 -2.79 0.00 0.00 177.10 175.41 1ro6 h TYR 377 N 4.62 0.23 -0.80 0.43 3.20 -1.99 -1.47 116.97 121.18 1ro6 h TYR 377 Ca -0.29 -0.05 0.17 0.00 3.14 0.00 0.00 58.73 61.70 1ro6 h TYR 377 Cb 1.16 -0.05 -0.11 0.00 1.54 0.00 0.00 36.73 39.27 1ro6 h TYR 377 CO 0.39 0.53 0.32 1.15 -1.64 0.00 0.00 178.16 178.91 1ro6 h THR 378 N -0.14 0.59 -0.24 1.81 2.02 -1.99 -0.45 112.91 114.51 1ro6 h THR 378 Ca 0.02 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 1ro6 h THR 378 Cb 0.47 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ro6 h THR 378 CO 0.01 0.08 -0.37 0.44 0.37 0.00 0.00 175.52 176.05 1ro6 h ASP 379 N 0.42 0.74 -0.19 4.18 3.32 -1.94 -1.94 116.42 121.01 1ro6 h ASP 379 Ca 0.46 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ro6 h ASP 379 Cb 0.76 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1ro6 h ASP 379 CO -0.45 1.12 0.12 0.03 -1.72 0.00 0.00 179.24 178.33 1ro6 h ARG 380 N 0.39 0.23 0.00 3.56 3.08 -0.33 -1.88 114.38 119.44 1ro6 h ARG 380 Ca 0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1ro6 h ARG 380 Cb 0.96 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1ro6 h ARG 380 CO 0.08 0.15 -0.37 0.97 -1.07 0.00 0.00 179.97 179.74 1ro6 h ILE 381 N 0.24 1.01 -0.57 2.04 6.09 -1.16 -1.67 117.51 123.49 1ro6 h ILE 381 Ca 0.07 -1.39 -0.05 0.00 -1.37 0.00 0.00 64.86 62.12 1ro6 h ILE 381 Cb -0.01 1.81 -0.02 0.00 0.47 0.00 0.00 36.82 39.06 1ro6 h ILE 381 CO -0.03 0.36 0.14 -0.61 -3.07 0.00 0.00 178.15 174.95 1ro6 h GLN 382 N 0.00 0.90 -0.20 2.19 4.15 -0.90 0.10 115.11 121.36 1ro6 h GLN 382 Ca -0.00 -0.21 -0.07 0.00 0.77 0.00 0.00 58.65 59.13 1ro6 h GLN 382 Cb 0.78 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 1ro6 h GLN 382 CO 0.05 0.84 -0.16 0.28 -1.93 0.00 0.00 178.83 177.90 1ro6 h VAL 383 N 0.81 1.32 -0.25 2.39 2.07 -1.01 -2.32 116.25 119.27 1ro6 h VAL 383 Ca 0.18 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1ro6 h VAL 383 Cb 0.33 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1ro6 h VAL 383 CO 0.00 0.39 0.11 -0.07 0.02 0.00 0.00 177.57 178.02 1ro6 h LEU 384 N 0.14 0.30 -0.18 2.57 3.38 -1.18 0.93 115.31 121.28 1ro6 h LEU 384 Ca 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ro6 h LEU 384 Cb 0.69 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1ro6 h LEU 384 CO 0.04 0.27 0.03 -0.09 0.09 0.00 0.00 178.44 178.79 1ro6 h ARG 385 N 0.34 0.29 -0.00 1.13 2.43 -0.64 -2.67 114.38 115.25 1ro6 h ARG 385 Ca 0.09 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1ro6 h ARG 385 Cb 0.06 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1ro6 h ARG 385 CO -0.01 0.44 -0.61 -0.91 -1.51 0.00 0.00 179.97 177.37 1ro6 h ASN 386 N 0.09 0.01 0.13 -3.80 2.35 -0.84 -2.94 115.58 110.57 1ro6 h ASN 386 Ca 0.05 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1ro6 h ASN 386 Cb 0.29 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1ro6 h ASN 386 CO 0.00 0.61 -0.06 -0.03 -1.65 0.00 0.00 177.43 176.31 1ro6 h MET 387 N 0.00 -0.16 -0.40 0.81 4.05 -0.72 0.12 114.93 118.63 1ro6 h MET 387 Ca -0.01 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1ro6 h MET 387 Cb 1.08 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 1ro6 h MET 387 CO 0.08 0.07 0.07 0.28 0.23 0.00 0.00 176.91 177.65 1ro6 h VAL 388 N -0.39 1.19 -0.53 -5.77 2.07 -1.55 -0.47 116.25 110.80 1ro6 h VAL 388 Ca -0.02 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1ro6 h VAL 388 Cb 0.31 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1ro6 h VAL 388 CO 0.03 0.25 0.07 -0.74 0.02 0.00 0.00 177.57 177.20 1ro6 h HIS 389 N 0.59 0.96 -0.61 1.57 6.17 -1.31 -0.18 115.15 122.34 1ro6 h HIS 389 Ca 0.13 -0.14 -0.09 0.00 0.71 0.00 0.00 60.37 60.98 1ro6 h HIS 389 Cb 0.26 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 29.91 1ro6 h HIS 389 CO 0.01 0.86 0.03 0.00 0.71 0.00 0.00 177.93 179.55 1ro6 h ALA 391 N 1.00 1.05 -0.30 0.00 0.00 -0.82 -1.26 119.26 118.92 1ro6 h ALA 391 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ro6 h ALA 391 Cb 0.52 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ro6 h ALA 391 CO 0.02 0.53 0.00 0.22 0.00 0.00 0.00 179.25 180.03 1ro6 h ASP 392 N 1.13 0.43 -1.27 0.00 3.58 -0.65 -2.64 116.42 117.00 1ro6 h ASP 392 Ca 0.29 -0.07 -0.66 0.00 0.42 0.00 0.00 57.03 57.01 1ro6 h ASP 392 Cb -0.02 -0.11 -0.33 0.00 1.72 0.00 0.00 39.33 40.59 1ro6 h ASP 392 CO -0.05 0.50 0.32 0.18 -2.88 0.00 0.00 179.24 177.31 1ro6 n LEU 393 N -4.30 6.63 -0.00 2.28 4.77 -0.67 -4.61 117.00 121.09 1ro6 n LEU 393 Ca 0.01 -4.66 0.10 0.00 -0.03 0.00 0.00 56.01 51.43 1ro6 n LEU 393 Cb 0.23 -0.79 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 1ro6 n LEU 393 CO 0.38 1.79 -0.14 -1.54 -1.33 0.00 0.00 177.39 176.56 1ro6 n SER 394 N -0.72 0.87 -0.23 -1.43 3.41 -0.56 -4.60 113.62 110.37 1ro6 n SER 394 Ca 0.53 -0.87 -0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1ro6 n SER 394 Cb 0.62 1.12 0.07 0.00 -0.26 0.00 0.00 64.21 65.76 1ro6 n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ro6 h ASN 395 N 0.00 -0.64 0.25 4.04 2.35 -1.81 0.28 115.58 120.04 1ro6 h ASN 395 Ca 0.00 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1ro6 h ASN 395 Cb 0.55 0.42 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1ro6 h ASN 395 CO 0.00 -0.22 0.00 -2.65 -1.65 0.00 0.00 177.43 172.91 1ro6 n PRO 396 N -5.45 0.14 -0.08 0.81 -0.02 -1.26 -2.30 135.00 126.83 1ro6 n PRO 396 Ca 0.08 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1ro6 n PRO 396 Cb 0.35 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.48 1ro6 n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ro6 n THR 397 N -1.32 0.22 -2.67 3.45 -2.24 0.08 -4.17 114.28 107.62 1ro6 n THR 397 Ca 0.05 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 1ro6 n THR 397 Cb 0.10 1.28 0.04 0.00 -2.10 0.00 0.00 70.33 69.65 1ro6 n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ro6 s LYS 398 N -1.77 2.49 0.55 -0.78 -0.14 -0.97 -4.71 119.74 114.42 1ro6 s LYS 398 Ca 0.33 -0.87 -0.20 0.00 -1.36 0.00 0.00 55.97 53.86 1ro6 s LYS 398 Cb 0.21 -2.50 -0.06 0.00 -1.68 0.00 0.00 37.83 33.80 1ro6 s LYS 398 CO 0.31 -0.74 1.08 -1.13 -0.76 0.00 0.00 175.35 174.11 1ro6 n SER 399 N -2.34 1.38 -0.27 2.83 3.41 -1.26 -4.56 113.62 112.81 1ro6 n SER 399 Ca 0.09 0.89 0.09 0.00 -0.26 0.00 0.00 58.87 59.68 1ro6 n SER 399 Cb 0.60 -1.43 0.23 0.00 -0.26 0.00 0.00 64.21 63.35 1ro6 n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ro6 h LEU 400 N 0.93 0.09 -0.95 1.04 5.85 -1.95 0.17 115.31 120.49 1ro6 h LEU 400 Ca -0.48 0.16 0.20 0.00 0.84 0.00 0.00 57.88 58.60 1ro6 h LEU 400 Cb 1.34 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 42.46 1ro6 h LEU 400 CO 0.54 -0.05 0.52 -0.08 -0.34 0.00 0.00 178.44 179.03 1ro6 h GLU 401 N 0.29 0.59 0.00 1.25 4.81 -2.01 0.08 114.58 119.60 1ro6 h GLU 401 Ca 0.48 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1ro6 h GLU 401 Cb 0.87 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1ro6 h GLU 401 CO -0.55 0.39 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.05 1ro6 h LEU 402 N 0.61 -0.01 -0.83 1.64 3.38 -1.34 -3.29 115.31 115.46 1ro6 h LEU 402 Ca 0.57 -0.87 0.19 0.00 0.09 0.00 0.00 57.88 57.86 1ro6 h LEU 402 Cb 0.97 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 1ro6 h LEU 402 CO -0.44 0.90 0.30 0.22 0.09 0.00 0.00 178.44 179.52 1ro6 h TYR 403 N -0.95 0.49 -0.55 1.13 3.20 -0.74 0.07 116.97 119.62 1ro6 h TYR 403 Ca -0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1ro6 h TYR 403 Cb 0.87 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1ro6 h TYR 403 CO 0.24 -0.06 0.25 0.00 -1.64 0.00 0.00 178.16 176.96 1ro6 h ARG 404 N 0.35 0.78 -0.27 1.82 3.08 -1.12 -0.69 114.38 118.33 1ro6 h ARG 404 Ca 0.49 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 60.30 1ro6 h ARG 404 Cb 0.89 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1ro6 h ARG 404 CO -0.52 0.61 -0.44 1.96 -1.07 0.00 0.00 179.97 180.51 1ro6 h GLN 405 N 0.78 0.67 -0.59 0.04 4.20 -1.08 -1.95 115.11 117.19 1ro6 h GLN 405 Ca 0.19 -0.37 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 1ro6 h GLN 405 Cb 0.10 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1ro6 h GLN 405 CO -0.02 0.98 -0.03 -1.49 -0.67 0.00 0.00 178.83 177.59 1ro6 h TRP 406 N 0.54 1.16 -0.51 2.96 -0.00 -0.86 -2.26 115.95 116.98 1ro6 h TRP 406 Ca 0.04 -0.21 -0.04 0.00 -0.00 0.00 0.00 58.89 58.68 1ro6 h TRP 406 Cb 0.98 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 29.82 1ro6 h TRP 406 CO 0.05 1.04 0.18 1.15 -0.00 0.00 0.00 178.44 180.85 1ro6 h THR 407 N 0.95 1.22 -0.38 1.49 2.02 -1.00 -1.11 112.91 116.11 1ro6 h THR 407 Ca 0.16 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1ro6 h THR 407 Cb 0.60 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1ro6 h THR 407 CO 0.04 0.27 0.06 0.44 0.37 0.00 0.00 175.52 176.70 1ro6 h ASP 408 N 0.69 0.52 -0.08 4.18 3.32 -1.23 -1.19 116.42 122.63 1ro6 h ASP 408 Ca 0.17 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1ro6 h ASP 408 Cb 0.24 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ro6 h ASP 408 CO -0.01 0.55 -0.23 0.03 -1.72 0.00 0.00 179.24 177.86 1ro6 h ARG 409 N 0.55 0.31 -0.27 3.56 3.08 -1.06 -1.59 114.38 118.95 1ro6 h ARG 409 Ca 0.12 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1ro6 h ARG 409 Cb 0.26 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1ro6 h ARG 409 CO 0.00 0.83 -0.16 0.97 -1.07 0.00 0.00 179.97 180.55 1ro6 h ILE 410 N -0.17 1.24 -0.23 2.04 6.09 -1.10 -1.29 117.51 124.08 1ro6 h ILE 410 Ca -0.01 -1.07 -0.18 0.00 -1.37 0.00 0.00 64.86 62.24 1ro6 h ILE 410 Cb 0.85 1.21 -0.00 0.00 0.47 0.00 0.00 36.82 39.35 1ro6 h ILE 410 CO 0.05 0.34 -0.57 0.24 -3.07 0.00 0.00 178.15 175.14 1ro6 h MET 411 N 0.43 0.73 -0.82 2.19 2.86 -1.24 -0.72 114.93 118.35 1ro6 h MET 411 Ca 0.08 -0.47 -0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1ro6 h MET 411 Cb 0.53 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1ro6 h MET 411 CO 0.03 1.10 0.38 1.49 1.06 0.00 0.00 176.91 180.97 1ro6 h GLU 412 N 0.55 1.20 -0.29 1.72 4.81 -0.93 0.68 114.58 122.32 1ro6 h GLU 412 Ca 0.00 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1ro6 h GLU 412 Cb 1.16 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1ro6 h GLU 412 CO 0.12 0.94 -0.12 1.49 -0.73 0.00 0.00 179.01 180.71 1ro6 h GLU 413 N 1.18 0.60 -0.40 1.92 4.81 -1.09 -1.53 114.58 120.07 1ro6 h GLU 413 Ca 0.28 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1ro6 h GLU 413 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1ro6 h GLU 413 CO -0.03 0.82 0.26 0.74 -0.73 0.00 0.00 179.01 180.07 1ro6 h PHE 414 N 0.35 0.50 -0.23 0.92 -1.00 -0.84 -1.23 116.94 115.42 1ro6 h PHE 414 Ca 0.07 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 1ro6 h PHE 414 Cb 0.63 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1ro6 h PHE 414 CO 0.06 0.31 -0.14 0.74 -1.61 0.00 0.00 178.31 177.66 1ro6 h PHE 415 N 0.53 0.40 -0.64 -0.55 0.04 -0.83 -0.73 116.94 115.16 1ro6 h PHE 415 Ca 0.15 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 1ro6 h PHE 415 Cb -0.05 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 1ro6 h PHE 415 CO -0.05 0.51 0.07 1.96 -0.60 0.00 0.00 178.31 180.21 1ro6 h GLN 416 N 0.35 1.09 -0.55 1.51 4.20 -0.71 0.13 115.11 121.13 1ro6 h GLN 416 Ca 0.07 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 1ro6 h GLN 416 Cb 0.47 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1ro6 h GLN 416 CO 0.03 1.02 0.20 0.37 -0.67 0.00 0.00 178.83 179.78 1ro6 h GLN 417 N 1.00 0.84 -0.58 1.46 4.15 -0.71 0.49 115.11 121.77 1ro6 h GLN 417 Ca 0.19 -0.16 0.07 0.00 0.77 0.00 0.00 58.65 59.52 1ro6 h GLN 417 Cb 0.48 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.98 1ro6 h GLN 417 CO 0.02 0.75 0.26 0.78 -1.93 0.00 0.00 178.83 178.70 1ro6 h GLY 418 N 0.76 0.82 0.97 2.39 0.00 -0.51 0.22 103.07 107.73 1ro6 h GLY 418 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1ro6 h GLY 418 CO -0.01 0.05 0.24 -0.55 0.00 0.00 0.00 176.54 176.26 1ro6 h ASP 419 N 0.48 0.58 -0.51 0.19 3.32 -0.10 -0.15 116.42 120.22 1ro6 h ASP 419 Ca 0.28 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1ro6 h ASP 419 Cb 0.27 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1ro6 h ASP 419 CO -0.24 0.52 0.32 0.11 -1.72 0.00 0.00 179.24 178.23 1ro6 h LYS 420 N 0.59 0.61 -0.85 3.56 1.57 -0.10 0.20 116.57 122.16 1ro6 h LYS 420 Ca 0.16 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ro6 h LYS 420 Cb 0.08 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1ro6 h LYS 420 CO -0.02 0.41 0.51 0.93 -0.57 0.00 0.00 179.45 180.70 1ro6 h GLU 421 N 0.63 1.15 0.32 3.15 5.08 -0.25 -1.03 114.58 123.62 1ro6 h GLU 421 Ca 0.20 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1ro6 h GLU 421 Cb -0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1ro6 h GLU 421 CO -0.08 0.80 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.49 1ro6 h ARG 422 N 1.17 -0.41 -0.48 2.33 1.12 -0.14 0.22 114.38 118.19 1ro6 h ARG 422 Ca 0.31 0.03 0.14 0.00 -1.11 0.00 0.00 59.98 59.34 1ro6 h ARG 422 Cb -0.05 0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 29.98 1ro6 h ARG 422 CO -0.06 -0.15 0.35 0.93 -3.11 0.00 0.00 179.97 177.93 1ro6 h GLU 423 N -0.62 0.00 -0.69 0.20 5.08 -0.22 -2.09 114.58 116.24 1ro6 h GLU 423 Ca -0.04 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 1ro6 h GLU 423 Cb 0.45 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.59 1ro6 h GLU 423 CO 0.07 0.00 0.21 0.54 -1.00 0.00 0.00 179.01 178.83 1ro6 n ARG 424 N -4.36 3.84 -1.15 2.33 1.74 -0.43 -4.92 116.66 113.72 1ro6 n ARG 424 Ca 0.08 -3.10 -0.05 0.00 -0.77 0.00 0.00 57.85 54.01 1ro6 n ARG 424 Cb 0.56 -2.20 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 1ro6 n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ro6 n GLY 425 N -0.08 0.60 3.90 -0.13 0.00 -0.79 -4.98 105.19 103.71 1ro6 n GLY 425 Ca 0.38 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 1ro6 n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ro6 s MET 426 N -2.11 3.58 0.00 1.61 -1.94 0.77 -5.02 119.30 116.18 1ro6 s MET 426 Ca 0.00 0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.28 1ro6 s MET 426 Cb 0.00 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.50 1ro6 s MET 426 CO 0.00 -0.23 0.00 -1.91 -0.01 0.00 0.00 175.02 172.87 1ro6 n GLU 427 N -2.20 0.00 -3.24 2.03 2.13 -1.26 -4.15 120.64 113.95 1ro6 n GLU 427 Ca 0.01 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.87 1ro6 n GLU 427 Cb 0.55 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.22 1ro6 n GLU 427 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1ro6 s ILE 428 N 0.00 -0.05 0.72 6.31 -1.09 -1.26 -4.39 121.20 121.44 1ro6 s ILE 428 Ca 0.00 0.00 -0.11 0.00 -2.23 0.00 0.00 60.65 58.31 1ro6 s ILE 428 Cb 0.00 -1.00 0.02 0.00 -1.58 0.00 0.00 42.46 39.90 1ro6 s ILE 428 CO 0.00 0.00 1.07 -0.44 -1.23 0.00 0.00 174.94 174.34 1ro6 s SER 429 N 1.93 5.08 0.27 3.58 0.01 -1.26 -4.96 113.70 118.34 1ro6 s SER 429 Ca -0.00 1.70 -0.30 0.00 1.31 0.00 0.00 55.95 58.65 1ro6 s SER 429 Cb -0.01 -2.51 -0.13 0.00 0.21 0.00 0.00 66.02 63.59 1ro6 s SER 429 CO -0.15 -1.65 1.43 -2.65 0.41 0.00 0.00 173.24 170.63 1ro6 n PRO 430 N -3.24 2.19 -1.41 12.44 -0.02 -1.26 -1.82 135.00 141.89 1ro6 n PRO 430 Ca 0.08 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 62.20 1ro6 n PRO 430 Cb 0.53 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1ro6 n PRO 430 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ro6 n MET 431 N 1.83 -1.47 0.00 -0.52 2.81 -1.26 -4.82 117.12 113.69 1ro6 n MET 431 Ca 0.10 0.98 0.07 0.00 -1.81 0.00 0.00 57.70 57.04 1ro6 n MET 431 Cb 0.33 -5.31 0.01 0.00 -0.71 0.00 0.00 33.22 27.54 1ro6 n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ro6 s ASP 433 N -1.60 6.23 0.62 0.00 -1.08 -1.26 -3.80 116.67 115.78 1ro6 s ASP 433 Ca 0.12 -0.93 0.27 0.00 -0.52 0.00 0.00 52.55 51.50 1ro6 s ASP 433 Cb 0.11 -2.31 1.36 0.00 -1.46 0.00 0.00 42.92 40.62 1ro6 s ASP 433 CO 0.31 -0.96 1.77 0.50 0.52 0.00 0.00 175.17 177.32 1ro6 h LYS 434 N 9.06 0.00 0.00 4.34 3.64 -1.89 -1.36 116.57 130.36 1ro6 h LYS 434 Ca -0.28 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.76 1ro6 h LYS 434 Cb 1.09 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1ro6 h LYS 434 CO 1.00 0.00 -2.16 0.72 -2.27 0.00 0.00 179.45 176.74 1ro6 n HIS 435 N -3.32 0.36 0.32 1.91 8.25 -1.26 -4.44 115.22 117.04 1ro6 n HIS 435 Ca 0.06 0.13 0.09 0.00 -0.26 0.00 0.00 57.72 57.73 1ro6 n HIS 435 Cb 0.70 -1.07 0.14 0.00 1.12 0.00 0.00 29.99 30.88 1ro6 n HIS 435 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ro6 n THR 436 N -2.89 0.40 -3.50 1.59 -2.24 -1.04 -4.96 114.28 101.65 1ro6 n THR 436 Ca -0.28 -0.70 -0.37 0.00 -2.27 0.00 0.00 64.05 60.43 1ro6 n THR 436 Cb 1.11 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 70.29 1ro6 n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ro6 s ALA 437 N -1.27 3.60 -0.46 6.98 0.00 -0.54 -5.02 121.76 125.05 1ro6 s ALA 437 Ca 0.27 -0.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.71 1ro6 s ALA 437 Cb 0.16 -2.43 0.06 0.00 0.00 0.00 0.00 23.12 20.92 1ro6 s ALA 437 CO 0.23 0.16 0.37 0.45 0.00 0.00 0.00 175.76 176.97 1ro6 s SER 438 N 0.18 6.12 0.17 0.00 0.15 -1.26 -4.95 113.70 114.11 1ro6 s SER 438 Ca 0.20 -1.25 -0.15 0.00 0.70 0.00 0.00 55.95 55.45 1ro6 s SER 438 Cb -0.14 -2.17 0.12 0.00 -1.71 0.00 0.00 66.02 62.12 1ro6 s SER 438 CO 0.07 -0.61 1.74 0.58 1.20 0.00 0.00 173.24 176.22 1ro6 h VAL 439 N 5.74 0.84 -0.22 4.45 2.07 -1.98 -2.33 116.25 124.82 1ro6 h VAL 439 Ca -0.28 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1ro6 h VAL 439 Cb 1.11 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1ro6 h VAL 439 CO 0.85 0.05 0.10 -0.33 0.02 0.00 0.00 177.57 178.26 1ro6 h GLU 440 N 0.28 0.33 -0.55 1.57 3.07 -1.92 -2.21 114.58 115.15 1ro6 h GLU 440 Ca 0.20 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.03 1ro6 h GLU 440 Cb 0.21 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 1ro6 h GLU 440 CO -0.23 0.36 0.33 0.87 -1.40 0.00 0.00 179.01 178.95 1ro6 h LYS 441 N 0.22 0.64 -0.57 2.33 1.57 -1.83 -2.47 116.57 116.45 1ro6 h LYS 441 Ca 0.08 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1ro6 h LYS 441 Cb 0.15 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1ro6 h LYS 441 CO -0.01 0.42 0.35 0.77 -0.57 0.00 0.00 179.45 180.41 1ro6 h SER 442 N 0.65 0.57 -0.65 0.86 0.02 -1.27 -1.20 113.55 112.53 1ro6 h SER 442 Ca 0.22 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1ro6 h SER 442 Cb 0.02 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1ro6 h SER 442 CO -0.10 0.40 0.29 1.56 -1.14 0.00 0.00 176.83 177.84 1ro6 h GLN 443 N 0.69 0.95 -0.49 3.45 1.08 -1.14 0.33 115.11 119.97 1ro6 h GLN 443 Ca 0.23 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1ro6 h GLN 443 Cb 0.02 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1ro6 h GLN 443 CO -0.10 0.78 0.25 0.28 -0.95 0.00 0.00 178.83 179.10 1ro6 h VAL 444 N 0.90 1.18 -0.53 -0.54 2.07 -1.13 -0.13 116.25 118.08 1ro6 h VAL 444 Ca 0.22 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1ro6 h VAL 444 Cb 0.16 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1ro6 h VAL 444 CO -0.02 0.20 0.19 1.23 0.02 0.00 0.00 177.57 179.18 1ro6 h GLY 445 N 0.65 0.87 0.58 2.17 0.00 -0.85 -0.80 103.07 105.70 1ro6 h GLY 445 Ca 0.17 -0.50 0.07 0.00 0.00 0.00 0.00 47.33 47.07 1ro6 h GLY 445 CO -0.02 0.47 0.34 -2.75 0.00 0.00 0.00 176.54 174.58 1ro6 h PHE 446 N 0.73 0.62 0.19 5.60 3.57 0.03 -0.93 116.94 126.75 1ro6 h PHE 446 Ca 0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1ro6 h PHE 446 Cb 0.24 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1ro6 h PHE 446 CO 0.01 0.26 -0.09 0.82 -2.23 0.00 0.00 178.31 177.08 1ro6 h ILE 447 N 0.62 0.91 -0.96 1.41 2.04 -0.69 -1.35 117.51 119.48 1ro6 h ILE 447 Ca 0.31 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1ro6 h ILE 447 Cb 0.27 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1ro6 h ILE 447 CO -0.22 0.17 0.61 0.44 0.00 0.00 0.00 178.15 179.15 1ro6 h ASP 448 N -0.67 1.13 0.17 1.72 3.32 -0.98 0.28 116.42 121.39 1ro6 h ASP 448 Ca -0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1ro6 h ASP 448 Cb 0.48 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1ro6 h ASP 448 CO 0.04 0.84 -1.42 -1.22 -1.72 0.00 0.00 179.24 175.77 1ro6 n TYR 449 N -4.38 0.12 0.05 4.55 4.01 -0.37 -4.41 117.16 116.74 1ro6 n TYR 449 Ca 0.11 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1ro6 n TYR 449 Cb 0.03 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 1ro6 n TYR 449 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ro6 n ILE 450 N -2.00 0.46 -0.01 -0.72 5.41 -0.74 -4.79 119.36 116.97 1ro6 n ILE 450 Ca -0.00 0.15 -0.11 0.00 1.00 0.00 0.00 62.75 63.79 1ro6 n ILE 450 Cb 0.47 -0.95 -0.06 0.00 -0.71 0.00 0.00 39.64 38.39 1ro6 n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ro6 h VAL 451 N 0.00 1.11 -0.01 1.39 2.07 -1.23 -2.69 116.25 116.90 1ro6 h VAL 451 Ca 0.00 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ro6 h VAL 451 Cb 0.00 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1ro6 h VAL 451 CO 0.00 0.10 -0.00 -0.74 0.02 0.00 0.00 177.57 176.95 1ro6 h HIS 452 N 0.04 0.02 -0.94 1.57 -0.00 -0.67 -0.99 115.15 114.17 1ro6 h HIS 452 Ca 0.03 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.54 1ro6 h HIS 452 Cb 0.12 -0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.45 1ro6 h HIS 452 CO -0.03 0.32 0.60 -1.35 -0.00 0.00 0.00 177.93 177.47 1ro6 h PRO 453 N -0.29 0.79 0.19 5.26 0.11 -1.73 -0.22 132.00 136.10 1ro6 h PRO 453 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1ro6 h PRO 453 Cb 0.32 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1ro6 h PRO 453 CO 0.00 0.52 -0.09 1.25 -0.21 0.00 0.00 178.00 179.47 1ro6 h LEU 454 N 0.81 -0.22 -1.77 2.35 5.85 -1.38 -3.05 115.31 117.90 1ro6 h LEU 454 Ca 0.47 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1ro6 h LEU 454 Cb 0.65 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1ro6 h LEU 454 CO -0.24 0.24 -0.15 -0.50 -0.34 0.00 0.00 178.44 177.45 1ro6 h TRP 455 N -0.74 0.00 0.00 1.25 4.06 -0.86 -1.05 115.95 118.61 1ro6 h TRP 455 Ca -0.03 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.82 1ro6 h TRP 455 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1ro6 h TRP 455 CO 0.06 0.15 -0.49 1.05 -3.56 0.00 0.00 178.44 175.66 1ro6 h GLU 456 N 0.00 0.00 0.11 0.49 4.11 -1.12 -0.32 114.58 117.86 1ro6 h GLU 456 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.14 1ro6 h GLU 456 Cb 0.40 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.67 1ro6 h GLU 456 CO 0.02 0.49 -1.22 1.15 0.07 0.00 0.00 179.01 179.52 1ro6 h THR 457 N 0.00 1.34 -0.38 -1.06 2.02 -1.28 -2.35 112.91 111.19 1ro6 h THR 457 Ca -0.00 -2.58 -0.07 0.00 0.77 0.00 0.00 66.41 64.53 1ro6 h THR 457 Cb 1.31 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 70.43 1ro6 h THR 457 CO 0.06 0.78 -0.03 -0.25 0.37 0.00 0.00 175.52 176.45 1ro6 h TRP 458 N 0.23 0.77 -0.71 3.16 2.91 -1.16 -1.78 115.95 119.36 1ro6 h TRP 458 Ca -0.17 -0.15 0.02 0.00 1.13 0.00 0.00 58.89 59.73 1ro6 h TRP 458 Cb 1.90 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 30.31 1ro6 h TRP 458 CO 0.10 0.81 0.46 0.00 -1.03 0.00 0.00 178.44 178.77 1ro6 h ALA 459 N 0.86 0.92 -0.83 2.65 0.00 -1.10 -0.82 119.26 120.94 1ro6 h ALA 459 Ca 0.10 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ro6 h ALA 459 Cb 0.52 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1ro6 h ALA 459 CO 0.03 0.26 0.52 0.22 0.00 0.00 0.00 179.25 180.28 1ro6 h ASP 460 N 0.90 0.84 -0.39 0.00 1.82 -1.15 0.77 116.42 119.22 1ro6 h ASP 460 Ca 0.28 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.82 1ro6 h ASP 460 Cb -0.03 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.79 1ro6 h ASP 460 CO -0.09 0.56 -0.13 0.25 -1.61 0.00 0.00 179.24 178.22 1ro6 h LEU 461 N 0.99 0.84 -3.60 2.28 5.85 -0.41 -3.23 115.31 118.03 1ro6 h LEU 461 Ca 0.35 -0.27 -0.36 0.00 0.84 0.00 0.00 57.88 58.44 1ro6 h LEU 461 Cb 0.10 -0.23 -0.21 0.00 0.37 0.00 0.00 40.66 40.68 1ro6 h LEU 461 CO -0.15 0.98 0.04 1.33 -0.34 0.00 0.00 178.44 180.30 1ro6 n VAL 462 N -4.15 2.81 -1.57 1.05 0.24 -0.41 -4.94 118.33 111.36 1ro6 n VAL 462 Ca 0.01 -2.91 -0.55 0.00 -2.04 0.00 0.00 64.34 58.85 1ro6 n VAL 462 Cb 0.39 -0.60 -0.07 0.00 -1.47 0.00 0.00 33.84 32.09 1ro6 n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ro6 n GLN 463 N -1.04 0.71 -0.69 7.34 6.02 0.21 -0.66 117.38 129.29 1ro6 n GLN 463 Ca 0.43 0.26 -0.01 0.00 -0.01 0.00 0.00 57.00 57.67 1ro6 n GLN 463 Cb 1.06 -1.85 0.22 0.00 1.02 0.00 0.00 30.24 30.69 1ro6 n GLN 463 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ro6 n PRO 464 N 2.43 2.25 -0.24 -1.09 -0.04 -1.26 -4.92 135.00 132.12 1ro6 n PRO 464 Ca 0.20 -3.04 0.17 0.00 -0.04 0.00 0.00 63.50 60.78 1ro6 n PRO 464 Cb 0.14 -1.84 0.47 0.00 -0.04 0.00 0.00 33.50 32.23 1ro6 n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ro6 h ASP 465 N 1.28 0.47 -0.50 3.54 5.19 -1.19 -2.59 116.42 122.63 1ro6 h ASP 465 Ca 0.16 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1ro6 h ASP 465 Cb 1.64 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.11 1ro6 h ASP 465 CO 0.37 0.21 0.00 0.00 -3.12 0.00 0.00 179.24 176.69 1ro6 n ALA 466 N -2.49 2.42 -0.19 3.45 0.00 -1.26 -4.54 120.51 117.90 1ro6 n ALA 466 Ca 0.18 -1.03 -0.02 0.00 0.00 0.00 0.00 53.44 52.57 1ro6 n ALA 466 Cb 0.62 -0.93 0.09 0.00 0.00 0.00 0.00 19.45 19.23 1ro6 n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ro6 h GLN 467 N 4.03 0.42 0.00 0.00 5.75 -1.82 -0.83 115.11 122.66 1ro6 h GLN 467 Ca 0.00 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1ro6 h GLN 467 Cb 0.90 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 1ro6 h GLN 467 CO 0.00 0.28 -0.16 -0.44 -2.65 0.00 0.00 178.83 175.86 1ro6 h ASP 468 N 0.43 0.00 -0.05 -0.69 5.19 -1.82 -2.10 116.42 117.38 1ro6 h ASP 468 Ca 0.27 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.67 1ro6 h ASP 468 Cb 0.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 1ro6 h ASP 468 CO -0.25 0.16 -0.02 0.40 -3.12 0.00 0.00 179.24 176.41 1ro6 h ILE 469 N 0.00 1.31 -0.55 0.35 2.04 -1.47 -2.25 117.51 116.93 1ro6 h ILE 469 Ca -0.00 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1ro6 h ILE 469 Cb 0.35 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1ro6 h ILE 469 CO 0.02 0.26 0.37 -0.07 0.00 0.00 0.00 178.15 178.73 1ro6 h LEU 470 N -0.26 0.56 0.07 1.44 4.07 -1.01 -0.68 115.31 119.51 1ro6 h LEU 470 Ca 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ro6 h LEU 470 Cb 0.43 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1ro6 h LEU 470 CO 0.01 0.39 -0.03 0.44 -1.08 0.00 0.00 178.44 178.17 1ro6 h ASP 471 N 0.66 -0.07 -0.77 -0.43 3.32 -1.26 -0.77 116.42 117.08 1ro6 h ASP 471 Ca 0.22 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1ro6 h ASP 471 Cb 0.06 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1ro6 h ASP 471 CO -0.06 0.15 0.46 0.74 -1.72 0.00 0.00 179.24 178.81 1ro6 h THR 472 N -0.30 1.01 -0.46 0.35 2.02 -0.94 -0.98 112.91 113.62 1ro6 h THR 472 Ca -0.01 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1ro6 h THR 472 Cb 0.26 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1ro6 h THR 472 CO 0.01 0.15 0.30 0.25 0.37 0.00 0.00 175.52 176.61 1ro6 h LEU 473 N 0.85 0.52 -0.55 2.58 5.85 -0.94 -0.23 115.31 123.38 1ro6 h LEU 473 Ca 0.34 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1ro6 h LEU 473 Cb 0.18 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1ro6 h LEU 473 CO -0.18 0.37 0.24 -0.08 -0.34 0.00 0.00 178.44 178.45 1ro6 h GLU 474 N 0.61 0.81 0.09 1.25 4.22 -0.52 -1.05 114.58 119.99 1ro6 h GLU 474 Ca 0.17 -0.13 -0.00 0.00 0.08 0.00 0.00 59.36 59.47 1ro6 h GLU 474 Cb -0.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1ro6 h GLU 474 CO -0.04 0.69 -0.05 -0.44 -2.18 0.00 0.00 179.01 176.99 1ro6 h ASP 475 N 0.74 -0.11 -0.12 1.04 5.19 -0.85 -2.40 116.42 119.92 1ro6 h ASP 475 Ca 0.19 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1ro6 h ASP 475 Cb 0.16 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1ro6 h ASP 475 CO -0.02 -0.06 0.05 0.78 -3.12 0.00 0.00 179.24 176.87 1ro6 h ASN 476 N -0.15 0.22 -0.55 6.45 2.35 -0.89 -1.59 115.58 121.43 1ro6 h ASN 476 Ca -0.01 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1ro6 h ASN 476 Cb 0.12 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1ro6 h ASN 476 CO 0.02 0.22 0.21 -0.09 -1.65 0.00 0.00 177.43 176.14 1ro6 h ARG 477 N 0.25 0.82 -0.45 0.81 2.43 -0.87 -2.78 114.38 114.59 1ro6 h ARG 477 Ca 0.06 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1ro6 h ARG 477 Cb 0.09 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1ro6 h ARG 477 CO -0.00 0.73 0.17 -0.91 -1.51 0.00 0.00 179.97 178.44 1ro6 h ASN 478 N 0.75 0.18 -0.65 -3.80 2.35 -0.81 0.11 115.58 113.71 1ro6 h ASN 478 Ca 0.18 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 56.06 1ro6 h ASN 478 Cb 0.22 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.55 1ro6 h ASN 478 CO -0.01 0.14 0.31 -0.25 -1.65 0.00 0.00 177.43 175.96 1ro6 h TRP 479 N 0.34 0.55 0.01 1.19 7.01 -1.18 -1.19 115.95 122.68 1ro6 h TRP 479 Ca 0.21 0.03 -0.19 0.00 2.11 0.00 0.00 58.89 61.05 1ro6 h TRP 479 Cb 0.20 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 1ro6 h TRP 479 CO -0.15 0.20 -0.88 1.88 -2.79 0.00 0.00 178.44 176.70 1ro6 h TYR 480 N 0.54 0.12 -0.65 2.65 0.05 -1.27 -3.27 116.97 115.14 1ro6 h TYR 480 Ca 0.32 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 59.03 1ro6 h TYR 480 Cb 0.32 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 1ro6 h TYR 480 CO -0.12 0.92 0.43 0.37 -1.05 0.00 0.00 178.16 178.70 1ro6 h GLN 481 N 0.04 0.86 0.00 4.88 5.75 0.06 -2.05 115.11 124.65 1ro6 h GLN 481 Ca -0.03 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1ro6 h GLN 481 Cb 1.53 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1ro6 h GLN 481 CO 0.12 0.57 0.00 -1.13 -2.65 0.00 0.00 178.83 175.75 1ro6 n SER 482 N -4.63 0.14 -0.91 -0.69 3.41 -0.53 -1.19 113.62 109.23 1ro6 n SER 482 Ca 0.05 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1ro6 n SER 482 Cb 0.02 -0.58 0.27 0.00 -0.26 0.00 0.00 64.21 63.67 1ro6 n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ro6 n MET 483 N -1.67 2.20 -3.34 4.33 2.81 -0.77 -4.87 117.12 115.80 1ro6 n MET 483 Ca 0.01 -1.80 -0.39 0.00 -1.81 0.00 0.00 57.70 53.71 1ro6 n MET 483 Cb 0.09 -1.46 -0.08 0.00 -0.71 0.00 0.00 33.22 31.05 1ro6 n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1ro6 s ILE 484 N -1.64 5.14 0.97 2.02 1.01 -0.33 -4.93 121.20 123.44 1ro6 s ILE 484 Ca 0.36 0.69 -0.18 0.00 0.00 0.00 0.00 60.65 61.51 1ro6 s ILE 484 Cb 0.20 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1ro6 s ILE 484 CO 0.29 0.14 -0.51 -0.81 0.00 0.00 0.00 174.94 174.06 1ro6 n PRO 485 N 5.32 -0.95 -0.35 2.79 -0.04 -1.26 -4.96 135.00 135.55 1ro6 n PRO 485 Ca -0.07 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1ro6 n PRO 485 Cb 0.50 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1ro6 n PRO 485 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1ro6 n GLN 486 N 0.24 0.00 -2.10 0.54 -0.06 -1.26 -5.00 117.38 109.73 1ro6 n GLN 486 Ca 0.01 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.99 1ro6 n GLN 486 Cb 0.53 -0.35 -0.01 0.00 -4.06 0.00 0.00 30.24 26.35 1ro6 n GLN 486 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ro6 n ALA 487 N -1.66 -2.79 -1.14 1.69 0.00 -1.26 -4.76 120.51 110.59 1ro6 n ALA 487 Ca 0.00 0.94 -0.41 0.00 0.00 0.00 0.00 53.44 53.97 1ro6 n ALA 487 Cb 0.21 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1ro6 n ALA 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ro6 n PRO 488 N 1.29 1.66 -3.27 0.00 -0.04 -1.26 -4.70 135.00 128.68 1ro6 n PRO 488 Ca -0.13 -1.85 -0.25 0.00 -0.04 0.00 0.00 63.50 61.23 1ro6 n PRO 488 Cb 0.20 -2.89 -0.07 0.00 -0.04 0.00 0.00 33.50 30.70 1ro6 n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ro6 n ALA 489 N 7.00 3.43 -2.40 0.55 0.00 -1.26 -5.10 120.51 122.72 1ro6 n ALA 489 Ca 0.49 -4.20 -0.42 0.00 0.00 0.00 0.00 53.44 49.31 1ro6 n ALA 489 Cb 0.37 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1ro6 n ALA 489 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ro6 s PRO 490 N -2.16 4.32 -0.32 0.00 0.02 -1.26 -4.94 135.00 130.66 1ro6 s PRO 490 Ca 0.39 1.74 -0.42 0.00 0.02 0.00 0.00 61.00 62.73 1ro6 s PRO 490 Cb 0.19 -3.58 -0.17 0.00 0.02 0.00 0.00 34.50 30.96 1ro6 s PRO 490 CO -0.06 -0.50 1.70 -2.30 -0.33 0.00 0.00 177.00 175.50 1ro6 n PRO 491 N 5.39 0.90 0.13 5.54 -0.02 -1.26 -4.90 135.00 140.78 1ro6 n PRO 491 Ca 0.12 0.33 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1ro6 n PRO 491 Cb 0.45 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1ro6 n PRO 491 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ro6 h LEU 492 N 6.65 -0.35 -9.84 2.45 7.12 -2.04 -3.46 115.31 115.83 1ro6 h LEU 492 Ca -0.46 0.01 -0.63 0.00 0.13 0.00 0.00 57.88 56.93 1ro6 h LEU 492 Cb 1.33 0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 41.51 1ro6 h LEU 492 CO 0.96 0.09 -0.48 -1.81 -0.13 0.00 0.00 178.44 177.07 1ro6 s ASP 493 N -5.04 6.38 -0.50 1.25 -0.00 -1.26 -5.01 116.67 112.50 1ro6 s ASP 493 Ca -0.06 0.35 0.02 0.00 -0.00 0.00 0.00 52.55 52.86 1ro6 s ASP 493 Cb 0.01 -2.00 0.51 0.00 -0.00 0.00 0.00 42.92 41.44 1ro6 s ASP 493 CO 0.18 0.22 1.79 -1.84 -0.00 0.00 0.00 175.17 175.52 1ro6 n GLU 494 N 0.70 2.61 0.00 8.23 -0.00 -1.26 -5.10 120.64 125.82 1ro6 n GLU 494 Ca -0.09 -3.36 0.00 0.00 -0.00 0.00 0.00 57.16 53.72 1ro6 n GLU 494 Cb 0.52 -2.19 0.00 0.00 -0.00 0.00 0.00 31.44 29.77 1ro6 n GLU 494 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07