#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r62 n ASN 161 N 0.00 3.55 -3.32 9.51 3.02 -1.26 -4.78 115.26 121.98 2r62 n ASN 161 Ca 0.00 -2.49 -0.36 0.00 -0.03 0.00 0.00 54.58 51.70 2r62 n ASN 161 Cb 0.00 -1.08 -0.03 0.00 -0.61 0.00 0.00 39.78 38.06 2r62 n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r62 n ALA 162 N 5.86 6.84 -1.18 5.41 0.00 -1.26 -3.68 120.51 132.50 2r62 n ALA 162 Ca 0.45 -3.26 -0.29 0.00 0.00 0.00 0.00 53.44 50.35 2r62 n ALA 162 Cb 0.26 -3.32 0.20 0.00 0.00 0.00 0.00 19.45 16.59 2r62 n ALA 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2r62 s GLU 163 N 2.52 -0.13 -0.41 0.00 2.02 -0.90 -4.84 118.70 116.96 2r62 s GLU 163 Ca 0.62 0.26 0.08 0.00 0.02 0.00 0.00 54.97 55.95 2r62 s GLU 163 Cb 0.16 -1.69 0.26 0.00 0.10 0.00 0.00 34.13 32.95 2r62 s GLU 163 CO -0.05 -3.05 0.64 1.17 0.02 0.00 0.00 175.26 173.99 2r62 n LYS 164 N -4.35 0.75 -0.94 1.61 0.00 -1.26 -2.38 118.16 111.60 2r62 n LYS 164 Ca 0.08 -2.85 -0.37 0.00 0.00 0.00 0.00 58.31 55.18 2r62 n LYS 164 Cb 0.58 -1.30 -0.05 0.00 0.00 0.00 0.00 35.03 34.26 2r62 n LYS 164 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2r62 n PRO 165 N 1.36 0.00 -1.90 1.64 -0.01 -1.26 -4.89 135.00 129.93 2r62 n PRO 165 Ca 0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 63.50 63.27 2r62 n PRO 165 Cb 0.57 -0.90 0.04 0.00 -0.01 0.00 0.00 33.50 33.20 2r62 n PRO 165 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 2r62 n ASN 166 N 1.32 7.51 -4.73 2.55 5.15 -1.26 -4.46 115.26 121.34 2r62 n ASN 166 Ca 0.14 -3.84 -0.30 0.00 -0.60 0.00 0.00 54.58 49.98 2r62 n ASN 166 Cb 0.02 -1.06 -0.08 0.00 -0.53 0.00 0.00 39.78 38.14 2r62 n ASN 166 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2r62 s VAL 167 N -5.07 1.60 -0.21 3.44 1.01 -1.26 -5.10 120.40 114.81 2r62 s VAL 167 Ca 0.53 -1.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.37 2r62 s VAL 167 Cb 0.44 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 34.35 2r62 s VAL 167 CO -0.40 0.00 0.60 -0.13 0.00 0.00 0.00 175.10 175.17 2r62 s ARG 168 N -3.86 0.72 0.00 2.72 1.81 -1.26 -4.18 118.95 114.90 2r62 s ARG 168 Ca 0.22 0.79 0.00 0.00 -1.72 0.00 0.00 55.73 55.01 2r62 s ARG 168 Cb 0.04 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 34.89 2r62 s ARG 168 CO 0.12 -0.10 0.25 0.34 -0.68 0.00 0.00 175.30 175.23 2r62 n PHE 169 N 2.64 0.00 -0.35 -0.53 7.35 -1.26 -1.43 117.46 123.88 2r62 n PHE 169 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 2r62 n PHE 169 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 2r62 n PHE 169 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2r62 n LYS 170 N -0.73 0.81 -2.84 -4.13 5.02 -1.26 -4.81 118.16 110.22 2r62 n LYS 170 Ca 0.00 -0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 55.81 2r62 n LYS 170 Cb 0.00 -0.56 -0.02 0.00 -0.02 0.00 0.00 35.03 34.43 2r62 n LYS 170 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2r62 n ASP 171 N -0.16 5.59 -4.00 4.39 3.85 -0.51 -5.03 116.55 120.67 2r62 n ASP 171 Ca 0.00 -3.68 -0.19 0.00 -0.71 0.00 0.00 54.79 50.21 2r62 n ASP 171 Cb 0.09 -0.80 -0.15 0.00 -1.35 0.00 0.00 41.12 38.91 2r62 n ASP 171 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2r62 s MET 172 N -3.77 0.74 -0.93 0.11 -1.94 -1.26 -4.86 119.30 107.38 2r62 s MET 172 Ca 0.45 -0.29 -0.25 0.00 -1.71 0.00 0.00 55.69 53.89 2r62 s MET 172 Cb 0.24 -0.71 -0.09 0.00 2.01 0.00 0.00 34.83 36.28 2r62 s MET 172 CO -0.13 0.16 2.08 0.00 -0.01 0.00 0.00 175.02 177.11 2r62 s ALA 173 N -0.07 1.34 0.00 3.03 0.00 -1.26 -4.84 121.76 119.95 2r62 s ALA 173 Ca 0.01 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2r62 s ALA 173 Cb -0.05 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.48 2r62 s ALA 173 CO -0.00 -5.32 0.00 0.41 0.00 0.00 0.00 175.76 170.85 2r62 n GLY 174 N 6.64 0.39 1.85 0.00 0.00 -1.26 -4.60 105.19 108.22 2r62 n GLY 174 Ca 0.43 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2r62 n GLY 174 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r62 n ASN 175 N -3.01 -2.06 -0.10 1.61 5.15 -1.26 -5.00 115.26 110.59 2r62 n ASN 175 Ca 0.00 1.14 0.02 0.00 -0.60 0.00 0.00 54.58 55.14 2r62 n ASN 175 Cb 0.00 -2.32 0.03 0.00 -0.53 0.00 0.00 39.78 36.96 2r62 n ASN 175 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r62 n GLU 176 N 1.78 1.30 -0.10 1.20 1.02 -1.26 -4.40 120.64 120.18 2r62 n GLU 176 Ca 0.00 -1.36 -0.12 0.00 -0.02 0.00 0.00 57.16 55.66 2r62 n GLU 176 Cb 0.00 -0.88 -0.13 0.00 -0.02 0.00 0.00 31.44 30.42 2r62 n GLU 176 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2r62 n GLU 177 N -0.47 0.83 0.37 3.49 4.71 -1.26 -1.70 120.64 126.62 2r62 n GLU 177 Ca 0.03 0.06 -0.19 0.00 -0.01 0.00 0.00 57.16 57.05 2r62 n GLU 177 Cb 0.48 -1.46 -0.09 0.00 -1.01 0.00 0.00 31.44 29.35 2r62 n GLU 177 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r62 h ALA 178 N 0.47 -1.12 -0.36 0.62 0.00 -1.83 -0.10 119.26 116.94 2r62 h ALA 178 Ca -0.50 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.23 2r62 h ALA 178 Cb 1.96 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 20.26 2r62 h ALA 178 CO -0.02 -1.15 -0.42 0.87 0.00 0.00 0.00 179.25 178.53 2r62 h LYS 179 N -1.07 -0.25 -1.18 0.00 1.57 -1.77 0.45 116.57 114.32 2r62 h LYS 179 Ca -0.08 0.02 0.34 0.00 -1.87 0.00 0.00 60.65 59.05 2r62 h LYS 179 Cb 0.87 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2r62 h LYS 179 CO 0.06 -0.17 0.85 1.49 -0.57 0.00 0.00 179.45 181.11 2r62 h GLU 180 N -0.26 0.02 0.00 3.15 4.81 -1.26 0.83 114.58 121.87 2r62 h GLU 180 Ca 0.06 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2r62 h GLU 180 Cb 0.43 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2r62 h GLU 180 CO -0.47 0.02 0.00 -1.91 -0.73 0.00 0.00 179.01 175.91 2r62 n GLU 181 N -4.21 0.00 -0.01 1.92 2.13 -0.06 -4.33 120.64 116.08 2r62 n GLU 181 Ca 0.26 0.35 0.20 0.00 0.66 0.00 0.00 57.16 58.63 2r62 n GLU 181 Cb 1.23 -0.85 0.39 0.00 0.27 0.00 0.00 31.44 32.48 2r62 n GLU 181 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2r62 h VAL 182 N 0.00 0.04 -0.86 6.31 3.04 0.88 -1.95 116.25 123.71 2r62 h VAL 182 Ca 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.75 2r62 h VAL 182 Cb 0.00 0.12 -0.06 0.00 -2.01 0.00 0.00 31.29 29.33 2r62 h VAL 182 CO 0.00 0.00 0.53 1.62 -1.01 0.00 0.00 177.57 178.71 2r62 h VAL 183 N 0.00 1.03 -1.33 1.51 3.04 -1.07 -2.38 116.25 117.06 2r62 h VAL 183 Ca 0.31 -0.33 0.42 0.00 -1.01 0.00 0.00 66.70 66.09 2r62 h VAL 183 Cb 2.36 -0.01 -0.11 0.00 -2.01 0.00 0.00 31.29 31.51 2r62 h VAL 183 CO -0.00 0.17 0.87 1.05 -1.01 0.00 0.00 177.57 178.65 2r62 h GLU 184 N 0.96 0.11 -0.51 4.17 4.11 -1.61 1.33 114.58 123.14 2r62 h GLU 184 Ca 0.38 -0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.87 2r62 h GLU 184 Cb 0.19 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2r62 h GLU 184 CO -0.18 0.07 0.19 0.82 0.07 0.00 0.00 179.01 179.99 2r62 h ILE 185 N 0.11 0.85 -0.21 -1.06 2.04 -1.66 -2.52 117.51 115.05 2r62 h ILE 185 Ca 0.78 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 66.54 2r62 h ILE 185 Cb 2.51 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.97 2r62 h ILE 185 CO -0.35 0.07 -0.38 0.58 0.00 0.00 0.00 178.15 178.08 2r62 h VAL 186 N 0.38 0.00 0.00 1.67 2.07 0.16 0.13 116.25 120.66 2r62 h VAL 186 Ca 0.24 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 2r62 h VAL 186 Cb 0.25 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2r62 h VAL 186 CO -0.23 0.00 -0.00 -0.78 0.02 0.00 0.00 177.57 176.57 2r62 h ASP 187 N -0.31 0.00 -0.09 0.57 -0.00 -1.45 1.82 116.42 116.95 2r62 h ASP 187 Ca 0.04 0.00 0.02 0.00 -0.00 0.00 0.00 57.03 57.09 2r62 h ASP 187 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.74 2r62 h ASP 187 CO -0.37 0.00 -0.00 -0.26 -0.00 0.00 0.00 179.24 178.61 2r62 h PHE 188 N 0.00 -0.01 -0.80 0.28 0.04 -0.44 -2.56 116.94 113.45 2r62 h PHE 188 Ca -0.00 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2r62 h PHE 188 Cb 0.00 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 2r62 h PHE 188 CO 0.00 -0.02 0.53 -0.07 -0.60 0.00 0.00 178.31 178.15 2r62 h LEU 189 N 0.03 0.93 0.00 1.54 3.38 0.49 -2.84 115.31 118.83 2r62 h LEU 189 Ca 0.04 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 2r62 h LEU 189 Cb 0.05 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2r62 h LEU 189 CO -0.08 0.67 -2.14 2.29 0.09 0.00 0.00 178.44 179.27 2r62 n LYS 190 N -4.41 0.67 -2.91 1.13 2.85 -0.86 -4.48 118.16 110.15 2r62 n LYS 190 Ca 0.09 -0.02 -0.28 0.00 -1.05 0.00 0.00 58.31 57.05 2r62 n LYS 190 Cb 0.03 -1.56 -0.04 0.00 -0.65 0.00 0.00 35.03 32.81 2r62 n LYS 190 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2r62 n TYR 191 N -2.65 3.97 -0.76 5.58 4.01 -0.97 -5.06 117.16 121.27 2r62 n TYR 191 Ca -0.22 -3.88 0.00 0.00 -0.16 0.00 0.00 57.90 53.64 2r62 n TYR 191 Cb 0.96 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2r62 n TYR 191 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2r62 n PRO 192 N -0.24 0.55 -2.70 -0.72 -0.04 -1.07 -3.74 135.00 127.04 2r62 n PRO 192 Ca 0.32 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.61 2r62 n PRO 192 Cb 0.39 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.81 2r62 n PRO 192 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r62 n GLU 193 N -0.58 -0.95 0.00 0.54 -0.58 -1.26 -3.87 120.64 113.93 2r62 n GLU 193 Ca 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2r62 n GLU 193 Cb 0.00 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 28.85 2r62 n GLU 193 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2r62 n ARG 194 N -1.96 1.35 0.01 3.49 0.63 -1.25 -4.54 116.66 114.40 2r62 n ARG 194 Ca 0.05 -0.01 -0.02 0.00 -0.92 0.00 0.00 57.85 56.94 2r62 n ARG 194 Cb 0.20 -0.16 -0.01 0.00 0.45 0.00 0.00 32.46 32.94 2r62 n ARG 194 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2r62 n TYR 195 N -0.20 0.00 -0.10 -0.14 0.53 -1.25 -4.81 117.16 111.19 2r62 n TYR 195 Ca 0.00 0.00 0.16 0.00 -1.02 0.00 0.00 57.90 57.04 2r62 n TYR 195 Cb 0.02 -0.13 0.55 0.00 -1.03 0.00 0.00 39.34 38.75 2r62 n TYR 195 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2r62 h ALA 196 N -0.25 2.19 0.00 -0.72 0.00 -1.84 0.72 119.26 119.36 2r62 h ALA 196 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r62 h ALA 196 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r62 h ALA 196 CO -0.00 -0.36 0.07 0.27 0.00 0.00 0.00 179.25 179.22 2r62 n ASN 197 N -4.45 0.21 -1.54 0.00 2.04 -1.26 0.48 115.26 110.74 2r62 n ASN 197 Ca 0.12 0.56 -0.14 0.00 -0.44 0.00 0.00 54.58 54.68 2r62 n ASN 197 Cb 0.51 -0.57 0.10 0.00 -2.53 0.00 0.00 39.78 37.29 2r62 n ASN 197 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2r62 n LEU 198 N -1.77 4.44 -2.81 -4.53 4.32 0.25 -5.02 117.00 111.87 2r62 n LEU 198 Ca -0.01 -4.35 -0.08 0.00 -0.02 0.00 0.00 56.01 51.55 2r62 n LEU 198 Cb 0.08 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 2r62 n LEU 198 CO 0.04 1.75 -0.08 0.61 -1.22 0.00 0.00 177.39 178.49 2r62 n GLY 199 N -0.90 -0.37 1.26 -0.72 0.00 0.18 -4.86 105.19 99.79 2r62 n GLY 199 Ca 0.37 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2r62 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r62 n ALA 200 N -1.07 3.00 -1.67 4.61 0.00 -1.26 -5.04 120.51 119.08 2r62 n ALA 200 Ca -0.10 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 52.80 2r62 n ALA 200 Cb 0.21 0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2r62 n ALA 200 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2r62 n LYS 201 N -3.11 1.29 0.00 0.00 -0.00 -1.26 -4.89 118.16 110.19 2r62 n LYS 201 Ca 0.00 0.47 0.01 0.00 -0.00 0.00 0.00 58.31 58.79 2r62 n LYS 201 Cb 0.23 -2.16 0.01 0.00 -0.00 0.00 0.00 35.03 33.11 2r62 n LYS 201 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2r62 n ILE 202 N 4.00 0.00 -2.61 0.58 -5.35 -1.26 -4.95 119.36 109.78 2r62 n ILE 202 Ca 0.23 -0.49 -0.43 0.00 -0.27 0.00 0.00 62.75 61.79 2r62 n ILE 202 Cb 0.17 1.04 -0.02 0.00 -1.74 0.00 0.00 39.64 39.09 2r62 n ILE 202 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2r62 s PRO 203 N -0.34 4.03 0.00 6.28 0.04 -1.26 -4.45 135.00 139.30 2r62 s PRO 203 Ca 0.02 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2r62 s PRO 203 Cb 0.02 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2r62 s PRO 203 CO 0.04 -0.96 0.00 1.63 0.04 0.00 0.00 177.00 177.75 2r62 n LYS 204 N 6.98 1.93 -3.88 4.56 5.02 -1.26 -4.64 118.16 126.87 2r62 n LYS 204 Ca 0.12 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 2r62 n LYS 204 Cb 0.47 -0.79 -0.16 0.00 -0.02 0.00 0.00 35.03 34.53 2r62 n LYS 204 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2r62 s GLY 205 N -2.40 1.00 -0.04 0.72 0.00 -1.26 -2.92 107.32 102.41 2r62 s GLY 205 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2r62 s GLY 205 CO 0.00 1.02 -0.05 0.14 0.00 0.00 0.00 173.10 174.21 2r62 s VAL 206 N 1.61 3.78 -0.35 1.40 1.01 -1.20 0.87 120.40 127.52 2r62 s VAL 206 Ca -0.01 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2r62 s VAL 206 Cb -0.16 -2.60 0.10 0.00 0.00 0.00 0.00 36.38 33.72 2r62 s VAL 206 CO -0.07 0.51 0.08 -0.22 0.00 0.00 0.00 175.10 175.39 2r62 s LEU 207 N -1.10 4.03 0.06 3.92 0.20 -0.80 -2.36 118.68 122.63 2r62 s LEU 207 Ca 0.15 -2.09 -0.30 0.00 0.69 0.00 0.00 54.13 52.57 2r62 s LEU 207 Cb -0.11 -1.42 -0.09 0.00 -0.43 0.00 0.00 46.19 44.14 2r62 s LEU 207 CO 0.04 -0.38 1.84 -0.76 -0.29 0.00 0.00 176.35 176.81 2r62 s LEU 208 N 1.00 4.40 -0.13 -0.68 1.43 0.14 -2.94 118.68 121.90 2r62 s LEU 208 Ca 0.11 2.62 0.01 0.00 -1.03 0.00 0.00 54.13 55.84 2r62 s LEU 208 Cb -0.19 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.50 2r62 s LEU 208 CO -0.12 -1.00 -0.14 0.54 0.23 0.00 0.00 176.35 175.87 2r62 s VAL 209 N 3.57 1.47 -0.20 -1.59 0.11 0.15 -1.57 120.40 122.35 2r62 s VAL 209 Ca 0.82 -0.59 -0.36 0.00 -2.93 0.00 0.00 61.98 58.92 2r62 s VAL 209 Cb -0.42 -1.38 0.16 0.00 -1.53 0.00 0.00 36.38 33.20 2r62 s VAL 209 CO 0.37 0.44 1.42 -0.83 -3.33 0.00 0.00 175.10 173.17 2r62 s GLY 210 N 1.34 -0.34 0.70 6.54 0.00 0.18 -0.23 107.32 115.51 2r62 s GLY 210 Ca 0.01 1.48 -0.11 0.00 0.00 0.00 0.00 44.72 46.10 2r62 s GLY 210 CO -0.07 0.42 1.07 2.56 0.00 0.00 0.00 173.10 177.08 2r62 s PRO 211 N -2.00 2.83 0.11 2.90 0.04 -1.26 -2.57 135.00 135.04 2r62 s PRO 211 Ca 0.13 1.05 -0.35 0.00 0.04 0.00 0.00 61.00 61.87 2r62 s PRO 211 Cb 0.03 -1.97 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 2r62 s PRO 211 CO -0.04 -1.19 1.06 -0.35 0.04 0.00 0.00 177.00 176.51 2r62 n PRO 212 N -3.05 0.59 0.00 0.56 -0.04 -1.26 -4.16 135.00 127.64 2r62 n PRO 212 Ca 0.08 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2r62 n PRO 212 Cb 0.53 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2r62 n PRO 212 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r62 n GLY 213 N 1.92 0.41 3.60 0.55 0.00 -1.26 -5.00 105.19 105.39 2r62 n GLY 213 Ca 0.18 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2r62 n GLY 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r62 n THR 214 N 0.00 0.00 -1.81 2.61 -1.04 -1.24 -3.85 114.28 108.95 2r62 n THR 214 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2r62 n THR 214 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2r62 n THR 214 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r62 n GLY 215 N -0.22 0.62 0.00 3.41 0.00 -1.26 -4.76 105.19 102.98 2r62 n GLY 215 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2r62 n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r62 n LYS 216 N -2.44 0.00 -0.07 1.61 5.02 -1.25 -0.08 118.16 120.96 2r62 n LYS 216 Ca -0.14 0.91 0.02 0.00 -2.02 0.00 0.00 58.31 57.08 2r62 n LYS 216 Cb 0.52 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 34.11 2r62 n LYS 216 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2r62 n THR 217 N -2.75 -0.08 0.00 -0.18 5.66 -1.26 0.18 114.28 115.85 2r62 n THR 217 Ca 0.00 0.44 -0.00 0.00 -3.05 0.00 0.00 64.05 61.43 2r62 n THR 217 Cb 0.00 -0.61 -0.00 0.00 -1.55 0.00 0.00 70.33 68.17 2r62 n THR 217 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2r62 h LEU 218 N 0.00 -0.01 -0.29 1.09 5.85 -0.87 -3.24 115.31 117.84 2r62 h LEU 218 Ca 0.10 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2r62 h LEU 218 Cb 0.18 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2r62 h LEU 218 CO -0.19 -0.01 -0.03 -0.11 -0.34 0.00 0.00 178.44 177.76 2r62 n LEU 219 N -2.03 -0.07 -0.10 2.25 7.94 0.48 0.21 117.00 125.68 2r62 n LEU 219 Ca -0.00 0.50 -0.06 0.00 -1.11 0.00 0.00 56.01 55.33 2r62 n LEU 219 Cb 0.00 -0.17 -0.05 0.00 0.53 0.00 0.00 43.42 43.74 2r62 n LEU 219 CO 0.00 -0.49 0.50 0.00 -1.11 0.00 0.00 177.39 176.29 2r62 h ALA 220 N 0.58 -0.47 -1.10 1.96 0.00 -0.89 0.38 119.26 119.72 2r62 h ALA 220 Ca 0.16 0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.38 2r62 h ALA 220 Cb 0.29 0.97 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 2r62 h ALA 220 CO -0.29 -0.62 0.73 0.87 0.00 0.00 0.00 179.25 179.95 2r62 h LYS 221 N -0.15 0.26 -0.62 0.00 1.57 0.24 0.56 116.57 118.43 2r62 h LYS 221 Ca 0.04 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2r62 h LYS 221 Cb 0.27 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2r62 h LYS 221 CO -0.33 0.17 0.20 0.00 -0.57 0.00 0.00 179.45 178.93 2r62 h ALA 222 N 1.57 1.19 0.42 3.86 0.00 -0.51 0.93 119.26 126.71 2r62 h ALA 222 Ca 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2r62 h ALA 222 Cb 1.78 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2r62 h ALA 222 CO -0.24 0.57 -0.20 0.28 0.00 0.00 0.00 179.25 179.66 2r62 h VAL 223 N 0.90 0.56 -0.49 0.00 2.07 0.11 0.40 116.25 119.81 2r62 h VAL 223 Ca 0.20 -0.38 0.14 0.00 0.82 0.00 0.00 66.70 67.49 2r62 h VAL 223 Cb 0.25 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2r62 h VAL 223 CO -0.01 0.07 0.40 0.00 0.02 0.00 0.00 177.57 178.04 2r62 h ALA 224 N -0.32 2.35 -2.67 1.67 0.00 -1.11 -1.17 119.26 118.01 2r62 h ALA 224 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r62 h ALA 224 Cb 0.54 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2r62 h ALA 224 CO 0.09 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.10 2r62 n GLY 225 N -1.58 -1.67 0.38 0.00 0.00 0.32 -1.15 105.19 101.49 2r62 n GLY 225 Ca 0.09 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.44 2r62 n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r62 h GLU 226 N 0.00 0.09 -0.27 1.61 3.07 -0.11 0.32 114.58 119.29 2r62 h GLU 226 Ca 0.00 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.70 2r62 h GLU 226 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2r62 h GLU 226 CO 0.00 0.06 -0.42 0.00 -1.40 0.00 0.00 179.01 177.25 2r62 h ALA 227 N 1.81 0.41 -2.77 3.43 0.00 -1.29 -3.49 119.26 117.36 2r62 h ALA 227 Ca 0.82 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2r62 h ALA 227 Cb 2.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2r62 h ALA 227 CO -0.60 0.54 0.00 0.72 0.00 0.00 0.00 179.25 179.91 2r62 n HIS 228 N -4.15 0.00 -3.49 0.00 8.25 0.11 -4.74 115.22 111.20 2r62 n HIS 228 Ca -0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.27 2r62 n HIS 228 Cb 0.55 -1.38 -0.04 0.00 1.12 0.00 0.00 29.99 30.24 2r62 n HIS 228 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2r62 s VAL 229 N -2.10 0.01 0.32 1.59 -7.23 -0.80 -5.04 120.40 107.15 2r62 s VAL 229 Ca 0.00 -0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 59.84 2r62 s VAL 229 Cb 0.00 -1.00 -0.10 0.00 0.56 0.00 0.00 36.38 35.84 2r62 s VAL 229 CO 0.00 -0.03 1.29 -2.16 -0.31 0.00 0.00 175.10 173.89 2r62 s PRO 230 N -2.45 4.39 0.36 4.82 0.04 -1.26 -4.68 135.00 136.22 2r62 s PRO 230 Ca -0.05 2.17 0.02 0.00 0.04 0.00 0.00 61.00 63.17 2r62 s PRO 230 Cb -0.01 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.42 2r62 s PRO 230 CO -0.01 -0.15 0.54 0.12 0.04 0.00 0.00 177.00 177.54 2r62 s PHE 231 N -1.07 3.38 0.00 0.56 5.36 -1.00 -1.90 117.98 123.31 2r62 s PHE 231 Ca 0.49 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2r62 s PHE 231 Cb -0.39 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.33 2r62 s PHE 231 CO 0.51 0.03 0.00 1.19 -1.46 0.00 0.00 175.22 175.49 2r62 n PHE 232 N -1.79 0.00 0.00 10.12 3.01 -1.24 -2.12 117.46 125.44 2r62 n PHE 232 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2r62 n PHE 232 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 2r62 n PHE 232 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r62 n SER 233 N 0.00 0.00 -2.72 4.37 2.88 -1.22 -4.42 113.62 112.51 2r62 n SER 233 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2r62 n SER 233 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 2r62 n SER 233 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r62 n MET 234 N -0.42 0.56 -1.52 -1.46 1.56 -1.24 -4.39 117.12 110.21 2r62 n MET 234 Ca 0.00 -1.39 -0.44 0.00 -0.27 0.00 0.00 57.70 55.61 2r62 n MET 234 Cb 0.00 -1.06 -0.01 0.00 2.15 0.00 0.00 33.22 34.31 2r62 n MET 234 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2r62 n GLY 235 N 1.61 -0.84 0.00 -5.12 0.00 -1.26 -4.31 105.19 95.27 2r62 n GLY 235 Ca 0.07 0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.31 2r62 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r62 n GLY 236 N 1.50 -0.44 0.07 -0.02 0.00 -1.21 -2.37 105.19 102.71 2r62 n GLY 236 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2r62 n GLY 236 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r62 h SER 237 N 0.00 -0.06 -4.17 1.61 4.64 -1.89 -3.34 113.55 110.33 2r62 h SER 237 Ca 0.00 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.75 2r62 h SER 237 Cb 0.00 0.02 0.15 0.00 -0.31 0.00 0.00 62.40 62.25 2r62 h SER 237 CO 0.00 -0.00 0.41 -0.44 -0.87 0.00 0.00 176.83 175.92 2r62 s SER 238 N -5.17 4.37 0.00 4.97 0.01 -1.00 -1.80 113.70 115.08 2r62 s SER 238 Ca -0.14 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.47 2r62 s SER 238 Cb 0.05 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2r62 s SER 238 CO 0.66 -2.15 0.00 0.33 0.41 0.00 0.00 173.24 172.49 2r62 n PHE 239 N -2.56 0.00 -3.16 2.43 7.35 -1.26 -4.78 117.46 115.48 2r62 n PHE 239 Ca 0.13 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.65 2r62 n PHE 239 Cb 0.50 -0.07 -0.03 0.00 0.35 0.00 0.00 39.48 40.24 2r62 n PHE 239 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2r62 n ILE 240 N -1.90 -0.11 -1.94 -2.13 2.08 -0.74 -4.84 119.36 109.78 2r62 n ILE 240 Ca 0.00 -4.52 0.00 0.00 0.56 0.00 0.00 62.75 58.79 2r62 n ILE 240 Cb 0.00 -0.22 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 2r62 n ILE 240 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2r62 n GLU 241 N 0.26 0.00 -3.60 0.38 4.07 -1.09 -4.88 120.64 115.78 2r62 n GLU 241 Ca 0.24 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 57.08 2r62 n GLU 241 Cb 0.67 0.00 -0.17 0.00 -0.06 0.00 0.00 31.44 31.88 2r62 n GLU 241 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2r62 s MET 242 N 0.00 0.11 0.45 5.31 0.23 -1.26 -5.02 119.30 119.12 2r62 s MET 242 Ca 0.00 -0.18 0.25 0.00 -1.03 0.00 0.00 55.69 54.73 2r62 s MET 242 Cb 0.00 -1.73 0.80 0.00 -1.53 0.00 0.00 34.83 32.37 2r62 s MET 242 CO 0.00 -0.73 1.77 0.35 -2.03 0.00 0.00 175.02 174.38 2r62 h PHE 243 N 8.41 0.00 -3.01 3.16 3.57 -1.98 -3.42 116.94 123.67 2r62 h PHE 243 Ca -0.16 0.00 -0.63 0.00 3.53 0.00 0.00 57.97 60.71 2r62 h PHE 243 Cb 1.12 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.76 2r62 h PHE 243 CO 0.18 0.16 -0.49 0.08 -2.23 0.00 0.00 178.31 176.00 2r62 s VAL 244 N -3.47 5.39 -0.53 1.41 1.01 -1.26 -4.99 120.40 117.97 2r62 s VAL 244 Ca 0.03 0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 2r62 s VAL 244 Cb 0.08 -3.41 -0.29 0.00 0.00 0.00 0.00 36.38 32.77 2r62 s VAL 244 CO 0.63 0.52 1.80 0.61 0.00 0.00 0.00 175.10 178.66 2r62 n GLY 245 N 2.84 0.00 0.40 4.51 0.00 -1.26 -4.39 105.19 107.29 2r62 n GLY 245 Ca -0.18 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.57 2r62 n GLY 245 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r62 n LEU 246 N 14.09 1.79 -0.06 0.99 7.94 -1.26 -4.49 117.00 136.00 2r62 n LEU 246 Ca 0.41 -0.68 -0.08 0.00 -1.11 0.00 0.00 56.01 54.55 2r62 n LEU 246 Cb 0.44 -0.01 -0.01 0.00 0.53 0.00 0.00 43.42 44.37 2r62 n LEU 246 CO 0.85 0.35 0.71 1.23 -1.11 0.00 0.00 177.39 179.42 2r62 h GLY 247 N 4.88 -0.08 -0.86 -3.96 0.00 -1.85 -1.08 103.07 100.12 2r62 h GLY 247 Ca 0.00 0.27 0.13 0.00 0.00 0.00 0.00 47.33 47.73 2r62 h GLY 247 CO 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 176.54 176.02 2r62 n ALA 248 N -2.78 -0.10 -0.01 3.60 0.00 -0.97 -0.34 120.51 119.91 2r62 n ALA 248 Ca -0.00 0.86 -0.06 0.00 0.00 0.00 0.00 53.44 54.24 2r62 n ALA 248 Cb 0.28 -0.39 0.14 0.00 0.00 0.00 0.00 19.45 19.48 2r62 n ALA 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r62 h SER 249 N 0.00 0.57 -0.01 0.00 4.64 -1.54 -1.64 113.55 115.57 2r62 h SER 249 Ca 0.30 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2r62 h SER 249 Cb 0.52 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2r62 h SER 249 CO -0.85 0.86 0.01 0.03 -0.87 0.00 0.00 176.83 176.01 2r62 h ARG 250 N 0.47 0.00 0.05 4.77 2.47 0.31 -0.64 114.38 121.81 2r62 h ARG 250 Ca 0.05 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.43 2r62 h ARG 250 Cb 0.80 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.08 2r62 h ARG 250 CO 0.07 0.00 -2.04 1.33 0.56 0.00 0.00 179.97 179.88 2r62 n VAL 251 N -4.43 1.62 -0.28 2.04 0.24 -1.10 -3.51 118.33 112.90 2r62 n VAL 251 Ca -0.03 -0.72 0.23 0.00 -2.04 0.00 0.00 64.34 61.78 2r62 n VAL 251 Cb 0.10 -1.26 0.55 0.00 -1.47 0.00 0.00 33.84 31.75 2r62 n VAL 251 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2r62 h ARG 252 N 0.03 0.32 0.04 7.34 2.43 -0.21 0.39 114.38 124.72 2r62 h ARG 252 Ca -0.42 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.68 2r62 h ARG 252 Cb 2.04 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 31.52 2r62 h ARG 252 CO 0.05 0.21 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.05 2r62 h ASP 253 N 0.33 0.12 -0.29 -3.80 3.32 -1.34 -3.24 116.42 111.52 2r62 h ASP 253 Ca 0.53 -0.98 0.08 0.00 0.02 0.00 0.00 57.03 56.68 2r62 h ASP 253 Cb 1.47 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 2r62 h ASP 253 CO -0.20 1.11 0.27 0.25 -1.72 0.00 0.00 179.24 178.94 2r62 h LEU 254 N -0.83 0.00 0.00 1.55 5.85 -1.14 0.24 115.31 120.98 2r62 h LEU 254 Ca -0.04 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.47 2r62 h LEU 254 Cb 1.17 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2r62 h LEU 254 CO 0.04 0.00 -1.12 -0.26 -0.34 0.00 0.00 178.44 176.76 2r62 h PHE 255 N 0.00 0.00 -0.13 1.25 -1.00 -1.15 -3.34 116.94 112.57 2r62 h PHE 255 Ca 0.14 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.87 2r62 h PHE 255 Cb 0.67 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.23 2r62 h PHE 255 CO 0.00 0.90 -0.09 1.49 -1.61 0.00 0.00 178.31 179.00 2r62 h GLU 256 N 0.00 0.29 -0.28 1.51 4.81 -0.55 -2.55 114.58 117.82 2r62 h GLU 256 Ca -0.08 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 58.86 2r62 h GLU 256 Cb 1.76 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.13 2r62 h GLU 256 CO 0.10 0.65 -0.44 1.15 -0.73 0.00 0.00 179.01 179.75 2r62 h THR 257 N -0.07 1.29 -0.51 0.32 2.02 -1.70 -0.39 112.91 113.88 2r62 h THR 257 Ca 0.03 -1.62 -0.08 0.00 0.77 0.00 0.00 66.41 65.51 2r62 h THR 257 Cb 0.58 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2r62 h THR 257 CO 0.02 0.52 -0.00 0.00 0.37 0.00 0.00 175.52 176.43 2r62 h ALA 258 N 0.95 1.04 -0.28 6.16 0.00 -1.68 0.15 119.26 125.61 2r62 h ALA 258 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2r62 h ALA 258 Cb 0.98 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2r62 h ALA 258 CO 0.09 0.60 -0.10 -0.22 0.00 0.00 0.00 179.25 179.62 2r62 h LYS 259 N 0.80 0.45 0.00 0.00 3.64 -1.21 0.46 116.57 120.71 2r62 h LYS 259 Ca 0.15 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2r62 h LYS 259 Cb 0.48 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2r62 h LYS 259 CO 0.02 0.56 0.00 1.63 -2.27 0.00 0.00 179.45 179.39 2r62 n LYS 260 N -4.23 0.13 0.00 1.90 5.02 -0.07 -3.52 118.16 117.39 2r62 n LYS 260 Ca 0.01 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2r62 n LYS 260 Cb 0.30 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2r62 n LYS 260 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2r62 n GLN 261 N -1.95 0.38 -1.18 1.97 6.02 -0.52 -5.06 117.38 117.03 2r62 n GLN 261 Ca 0.04 -0.52 -0.35 0.00 -0.01 0.00 0.00 57.00 56.16 2r62 n GLN 261 Cb 0.26 -0.65 0.09 0.00 1.02 0.00 0.00 30.24 30.96 2r62 n GLN 261 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2r62 n ALA 262 N -0.08 -1.17 -1.35 -1.58 0.00 0.16 -4.63 120.51 111.85 2r62 n ALA 262 Ca 0.00 -0.30 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 2r62 n ALA 262 Cb 0.32 -1.96 0.09 0.00 0.00 0.00 0.00 19.45 17.90 2r62 n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2r62 s PRO 263 N -3.23 2.21 -0.19 0.00 0.04 -1.21 -4.78 135.00 127.84 2r62 s PRO 263 Ca 0.67 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 63.06 2r62 s PRO 263 Cb -0.32 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.52 2r62 s PRO 263 CO 0.57 -1.75 1.12 -1.54 0.04 0.00 0.00 177.00 175.43 2r62 s SER 264 N -2.23 -0.25 0.34 6.66 1.04 -1.14 -4.43 113.70 113.70 2r62 s SER 264 Ca 0.72 0.24 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 2r62 s SER 264 Cb -0.26 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2r62 s SER 264 CO 0.45 -0.25 0.58 -0.63 0.98 0.00 0.00 173.24 174.37 2r62 s ILE 265 N -1.28 5.05 -0.53 -1.02 1.09 -0.80 -3.56 121.20 120.15 2r62 s ILE 265 Ca 0.03 -0.20 0.04 0.00 -1.10 0.00 0.00 60.65 59.41 2r62 s ILE 265 Cb -0.01 -3.82 0.16 0.00 -1.06 0.00 0.00 42.46 37.73 2r62 s ILE 265 CO -0.02 -0.52 0.37 -0.63 -0.10 0.00 0.00 174.94 174.03 2r62 s ILE 266 N -2.29 1.68 0.51 2.92 1.01 -1.11 -3.77 121.20 120.14 2r62 s ILE 266 Ca 0.42 -3.25 -0.20 0.00 0.00 0.00 0.00 60.65 57.62 2r62 s ILE 266 Cb -0.10 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.16 2r62 s ILE 266 CO 0.35 -1.04 1.05 0.12 0.00 0.00 0.00 174.94 175.43 2r62 s PHE 267 N -0.43 2.96 -0.05 3.97 5.36 -1.26 -2.26 117.98 126.27 2r62 s PHE 267 Ca 0.25 1.56 -0.02 0.00 -0.96 0.00 0.00 56.93 57.76 2r62 s PHE 267 Cb -0.09 -3.08 0.04 0.00 -0.34 0.00 0.00 43.02 39.55 2r62 s PHE 267 CO -0.12 -0.94 0.10 0.42 -1.46 0.00 0.00 175.22 173.22 2r62 s ILE 268 N -2.03 -0.07 0.29 3.12 1.01 0.10 -3.44 121.20 120.18 2r62 s ILE 268 Ca 0.67 0.22 -0.07 0.00 0.00 0.00 0.00 60.65 61.47 2r62 s ILE 268 Cb -0.17 -0.18 -0.06 0.00 0.01 0.00 0.00 42.46 42.06 2r62 s ILE 268 CO 0.23 0.09 0.58 -1.81 0.00 0.00 0.00 174.94 174.03 2r62 s ASP 269 N 1.24 6.52 -1.23 3.58 1.11 -1.26 -2.59 116.67 124.03 2r62 s ASP 269 Ca -0.08 0.84 -0.25 0.00 0.18 0.00 0.00 52.55 53.25 2r62 s ASP 269 Cb -0.12 -2.20 0.02 0.00 1.07 0.00 0.00 42.92 41.69 2r62 s ASP 269 CO -0.05 -0.18 0.65 -0.62 1.18 0.00 0.00 175.17 176.15 2r62 n GLU 270 N -0.72 -0.89 0.00 8.23 4.71 -1.25 -3.30 120.64 127.41 2r62 n GLU 270 Ca -0.00 0.23 0.05 0.00 -0.01 0.00 0.00 57.16 57.43 2r62 n GLU 270 Cb 0.53 -3.33 0.25 0.00 -1.01 0.00 0.00 31.44 27.88 2r62 n GLU 270 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2r62 n ILE 271 N -4.67 1.06 -0.27 -3.67 2.08 -1.26 -2.08 119.36 110.55 2r62 n ILE 271 Ca -0.14 0.26 0.05 0.00 0.56 0.00 0.00 62.75 63.48 2r62 n ILE 271 Cb 0.59 -1.08 0.18 0.00 -0.75 0.00 0.00 39.64 38.59 2r62 n ILE 271 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2r62 h ASP 272 N 0.00 0.48 0.42 4.38 3.32 -1.87 -0.31 116.42 122.85 2r62 h ASP 272 Ca 0.00 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2r62 h ASP 272 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2r62 h ASP 272 CO 0.00 0.23 -0.01 0.00 -1.72 0.00 0.00 179.24 177.74 2r62 h ALA 273 N 1.51 1.03 -0.01 3.45 0.00 -1.78 0.29 119.26 123.74 2r62 h ALA 273 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2r62 h ALA 273 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2r62 h ALA 273 CO -0.33 0.01 -0.39 -0.89 0.00 0.00 0.00 179.25 177.65 2r62 n ILE 274 N -3.14 0.00 1.04 0.00 5.41 -0.43 -3.43 119.36 118.81 2r62 n ILE 274 Ca -0.02 -0.31 0.12 0.00 1.00 0.00 0.00 62.75 63.55 2r62 n ILE 274 Cb 0.17 1.15 0.11 0.00 -0.71 0.00 0.00 39.64 40.37 2r62 n ILE 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r62 n GLY 275 N 1.17 0.73 3.29 7.39 0.00 -0.26 -4.76 105.19 112.75 2r62 n GLY 275 Ca 0.06 -0.66 -0.45 0.00 0.00 0.00 0.00 46.02 44.97 2r62 n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r62 s LYS 276 N -2.10 2.98 0.00 1.61 0.00 0.91 -4.55 119.74 118.59 2r62 s LYS 276 Ca 0.27 -1.85 0.00 0.00 0.00 0.00 0.00 55.97 54.39 2r62 s LYS 276 Cb 0.20 -4.24 0.00 0.00 0.00 0.00 0.00 37.83 33.79 2r62 s LYS 276 CO 0.36 -1.30 0.00 0.09 0.00 0.00 0.00 175.35 174.50 2r62 n ASN 287 N 4.96 0.00 -4.54 0.03 3.02 -1.26 -4.85 115.26 112.61 2r62 n ASN 287 Ca -0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.13 2r62 n ASN 287 Cb 0.41 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.52 2r62 n ASN 287 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r62 n ASP 288 N 0.00 1.84 -4.80 6.41 -0.08 -1.26 -4.94 116.55 113.73 2r62 n ASP 288 Ca 0.00 -0.50 -0.22 0.00 -1.51 0.00 0.00 54.79 52.56 2r62 n ASP 288 Cb 0.00 -1.46 -0.05 0.00 2.34 0.00 0.00 41.12 41.95 2r62 n ASP 288 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2r62 s GLU 289 N 8.45 2.53 0.00 -0.67 2.12 -1.26 -4.74 118.70 125.13 2r62 s GLU 289 Ca 1.05 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2r62 s GLU 289 Cb -0.36 -2.31 0.00 0.00 0.26 0.00 0.00 34.13 31.71 2r62 s GLU 289 CO 0.29 0.06 0.00 -2.13 -0.54 0.00 0.00 175.26 172.94 2r62 n ARG 290 N -1.29 0.00 -3.18 4.30 0.63 -1.26 -4.87 116.66 110.99 2r62 n ARG 290 Ca -0.02 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.75 2r62 n ARG 290 Cb 0.61 -0.49 -0.06 0.00 0.45 0.00 0.00 32.46 32.97 2r62 n ARG 290 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2r62 s GLU 291 N -0.32 0.88 -0.04 -0.14 4.04 -1.26 -4.96 118.70 116.90 2r62 s GLU 291 Ca 0.00 -1.37 0.13 0.00 0.04 0.00 0.00 54.97 53.77 2r62 s GLU 291 Cb 0.00 -0.74 -0.19 0.00 0.02 0.00 0.00 34.13 33.22 2r62 s GLU 291 CO 0.00 -1.31 0.23 1.04 -1.84 0.00 0.00 175.26 173.38 2r62 n GLN 292 N 3.32 0.79 -0.06 -4.83 3.00 -1.26 -4.46 117.38 113.87 2r62 n GLN 292 Ca 0.20 -0.09 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 2r62 n GLN 292 Cb 0.50 -1.31 -0.13 0.00 0.00 0.00 0.00 30.24 29.29 2r62 n GLN 292 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2r62 h THR 293 N 0.00 1.59 -3.85 5.09 2.02 -1.93 -2.57 112.91 113.26 2r62 h THR 293 Ca -0.08 -2.35 -0.51 0.00 0.77 0.00 0.00 66.41 64.24 2r62 h THR 293 Cb 0.89 3.16 0.21 0.00 -1.74 0.00 0.00 68.15 70.66 2r62 h THR 293 CO 0.00 0.58 -0.05 -0.11 0.37 0.00 0.00 175.52 176.32 2r62 n LEU 294 N -4.50 1.64 -2.03 2.58 7.94 -1.26 -0.98 117.00 120.40 2r62 n LEU 294 Ca -0.15 0.29 -0.16 0.00 -1.11 0.00 0.00 56.01 54.88 2r62 n LEU 294 Cb 0.57 -1.37 0.01 0.00 0.53 0.00 0.00 43.42 43.16 2r62 n LEU 294 CO 0.34 -2.69 -0.13 0.59 -1.11 0.00 0.00 177.39 174.39 2r62 n ASN 295 N -3.60 -4.90 0.00 1.96 4.13 -1.26 -4.72 115.26 106.87 2r62 n ASN 295 Ca 0.09 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2r62 n ASN 295 Cb 0.53 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.85 2r62 n ASN 295 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2r62 n GLN 296 N -2.80 0.00 -0.06 3.52 -0.06 -0.84 -4.95 117.38 112.19 2r62 n GLN 296 Ca -0.15 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 54.89 2r62 n GLN 296 Cb 0.63 0.00 0.09 0.00 -4.06 0.00 0.00 30.24 26.89 2r62 n GLN 296 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2r62 n LEU 297 N -0.23 0.04 0.00 1.69 7.94 -0.15 0.59 117.00 126.88 2r62 n LEU 297 Ca 0.00 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 2r62 n LEU 297 Cb 0.00 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2r62 n LEU 297 CO 0.00 -0.31 0.41 0.18 -1.11 0.00 0.00 177.39 176.56 2r62 n LEU 298 N -3.54 0.00 -0.19 -1.96 4.77 -1.26 -1.88 117.00 112.95 2r62 n LEU 298 Ca 0.06 0.81 0.09 0.00 -0.03 0.00 0.00 56.01 56.94 2r62 n LEU 298 Cb 0.19 -0.31 0.39 0.00 -2.33 0.00 0.00 43.42 41.36 2r62 n LEU 298 CO -0.00 -0.31 1.21 0.00 -1.33 0.00 0.00 177.39 176.96 2r62 h ALA 299 N -1.80 1.81 -0.44 -1.18 0.00 -0.23 0.79 119.26 118.21 2r62 h ALA 299 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2r62 h ALA 299 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2r62 h ALA 299 CO 0.00 0.04 0.29 0.93 0.00 0.00 0.00 179.25 180.51 2r62 h GLU 300 N 0.67 0.36 -0.01 0.00 4.39 -1.46 0.52 114.58 119.04 2r62 h GLU 300 Ca 0.34 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2r62 h GLU 300 Cb 0.45 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2r62 h GLU 300 CO -0.12 0.24 0.00 -1.33 -1.16 0.00 0.00 179.01 176.64 2r62 n MET 301 N -4.48 1.05 -0.06 2.33 2.81 0.27 -3.01 117.12 116.04 2r62 n MET 301 Ca 0.05 -0.07 0.12 0.00 -1.81 0.00 0.00 57.70 55.99 2r62 n MET 301 Cb 0.23 -1.20 0.19 0.00 -0.71 0.00 0.00 33.22 31.73 2r62 n MET 301 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2r62 n ASP 302 N -0.62 2.93 -2.12 7.83 10.43 0.17 -4.81 116.55 130.37 2r62 n ASP 302 Ca 0.09 -1.94 -0.03 0.00 2.57 0.00 0.00 54.79 55.48 2r62 n ASP 302 Cb 0.06 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 42.95 2r62 n ASP 302 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r62 n GLY 303 N 1.37 -0.96 0.37 0.44 0.00 -1.16 -4.92 105.19 100.33 2r62 n GLY 303 Ca 0.16 0.48 0.15 0.00 0.00 0.00 0.00 46.02 46.81 2r62 n GLY 303 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2r62 h PHE 304 N 0.85 0.37 -2.91 1.61 -1.00 -1.75 -3.41 116.94 110.71 2r62 h PHE 304 Ca 0.00 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2r62 h PHE 304 Cb 0.50 -0.12 -0.10 0.00 3.61 0.00 0.00 35.95 39.83 2r62 h PHE 304 CO 0.05 0.16 0.25 0.20 -1.61 0.00 0.00 178.31 177.36 2r62 s GLY 305 N -3.84 -0.46 0.00 -1.45 0.00 -1.26 -4.97 107.32 95.34 2r62 s GLY 305 Ca -0.07 0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2r62 s GLY 305 CO 0.75 0.11 0.00 1.44 0.00 0.00 0.00 173.10 175.40 2r62 n SER 306 N -0.39 0.00 -0.49 1.64 7.64 -1.26 -4.59 113.62 116.17 2r62 n SER 306 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2r62 n SER 306 Cb 0.63 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2r62 n SER 306 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2r62 n GLU 307 N -1.61 -0.75 0.00 1.43 1.02 -1.26 -4.65 120.64 114.82 2r62 n GLU 307 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r62 n GLU 307 Cb 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2r62 n GLU 307 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r62 n ASN 308 N -0.04 0.00 -4.63 1.62 3.02 -1.26 -4.99 115.26 108.97 2r62 n ASN 308 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.07 2r62 n ASN 308 Cb 0.04 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 2r62 n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r62 n ALA 309 N -2.99 0.32 -1.76 5.41 0.00 -1.26 -4.95 120.51 115.28 2r62 n ALA 309 Ca 0.00 0.47 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 2r62 n ALA 309 Cb 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.18 2r62 n ALA 309 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2r62 s PRO 310 N 0.57 4.66 -0.40 0.00 0.02 -1.26 -4.90 135.00 133.70 2r62 s PRO 310 Ca 0.80 1.59 0.09 0.00 0.02 0.00 0.00 61.00 63.51 2r62 s PRO 310 Cb -0.79 -3.10 0.31 0.00 0.02 0.00 0.00 34.50 30.93 2r62 s PRO 310 CO 0.43 0.30 0.74 1.33 -0.33 0.00 0.00 177.00 179.46 2r62 n VAL 311 N 1.08 -0.29 -1.51 3.83 0.24 -1.26 -2.90 118.33 117.52 2r62 n VAL 311 Ca -0.00 -3.71 -0.55 0.00 -2.04 0.00 0.00 64.34 58.03 2r62 n VAL 311 Cb 0.47 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.40 2r62 n VAL 311 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2r62 n ILE 312 N 0.75 0.42 -4.16 1.34 2.08 -1.23 -4.68 119.36 113.88 2r62 n ILE 312 Ca 0.20 -0.11 -0.31 0.00 0.56 0.00 0.00 62.75 63.09 2r62 n ILE 312 Cb 0.62 -0.26 -0.08 0.00 -0.75 0.00 0.00 39.64 39.18 2r62 n ILE 312 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2r62 s VAL 313 N -0.09 4.24 -0.13 1.39 -7.23 -1.15 -2.74 120.40 114.69 2r62 s VAL 313 Ca 0.83 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 60.26 2r62 s VAL 313 Cb -1.11 -2.98 0.01 0.00 0.56 0.00 0.00 36.38 32.87 2r62 s VAL 313 CO 0.54 0.22 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.61 2r62 s LEU 314 N -2.04 1.92 0.40 1.32 1.43 -0.96 -3.26 118.68 117.49 2r62 s LEU 314 Ca 0.24 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.90 2r62 s LEU 314 Cb -0.12 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2r62 s LEU 314 CO 0.16 0.04 0.22 0.00 0.23 0.00 0.00 176.35 177.01 2r62 s ALA 315 N 0.93 3.69 -0.01 4.21 0.00 -0.99 0.03 121.76 129.61 2r62 s ALA 315 Ca -0.06 -2.01 -0.06 0.00 0.00 0.00 0.00 51.96 49.82 2r62 s ALA 315 Cb -0.15 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2r62 s ALA 315 CO -0.02 -0.15 0.13 0.00 0.00 0.00 0.00 175.76 175.72 2r62 s ALA 316 N -2.54 -0.32 -0.07 0.00 0.00 -1.07 0.26 121.76 118.02 2r62 s ALA 316 Ca 0.42 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 2r62 s ALA 316 Cb 0.01 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.18 2r62 s ALA 316 CO 0.24 -0.17 0.50 0.95 0.00 0.00 0.00 175.76 177.28 2r62 s THR 317 N -0.95 0.02 -0.10 0.00 -4.23 -0.61 -3.81 115.64 105.96 2r62 s THR 317 Ca -0.10 -0.19 0.15 0.00 -1.18 0.00 0.00 61.69 60.37 2r62 s THR 317 Cb -0.06 -0.79 -0.18 0.00 1.34 0.00 0.00 72.50 72.81 2r62 s THR 317 CO 0.01 -0.10 0.70 0.59 -0.54 0.00 0.00 174.62 175.28 2r62 n ASN 318 N 1.49 0.79 -2.31 3.99 3.02 -1.06 0.51 115.26 121.68 2r62 n ASN 318 Ca -0.19 0.36 -0.26 0.00 -0.03 0.00 0.00 54.58 54.46 2r62 n ASN 318 Cb 0.56 0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.92 2r62 n ASN 318 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2r62 n ARG 319 N -2.92 3.47 -0.33 3.52 1.85 -1.26 -4.65 116.66 116.34 2r62 n ARG 319 Ca -0.14 -4.33 0.10 0.00 -1.00 0.00 0.00 57.85 52.48 2r62 n ARG 319 Cb 0.94 -2.26 0.27 0.00 -1.05 0.00 0.00 32.46 30.35 2r62 n ARG 319 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2r62 h PRO 320 N 2.43 0.70 -0.08 2.89 0.13 -1.97 -1.43 132.00 134.66 2r62 h PRO 320 Ca 0.34 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.44 2r62 h PRO 320 Cb 1.13 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2r62 h PRO 320 CO 0.85 0.46 -0.05 -0.85 -0.23 0.00 0.00 178.00 178.18 2r62 n GLU 321 N -4.80 -0.04 -0.90 0.86 0.28 -1.26 -0.59 120.64 114.18 2r62 n GLU 321 Ca 0.20 0.14 -0.19 0.00 -0.16 0.00 0.00 57.16 57.15 2r62 n GLU 321 Cb 0.49 -0.21 0.08 0.00 1.43 0.00 0.00 31.44 33.23 2r62 n GLU 321 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2r62 n ILE 322 N -3.86 2.73 -3.53 3.84 -6.64 -0.54 -4.96 119.36 106.40 2r62 n ILE 322 Ca 0.00 -1.64 -0.28 0.00 -1.77 0.00 0.00 62.75 59.07 2r62 n ILE 322 Cb 0.02 -0.99 -0.03 0.00 -1.44 0.00 0.00 39.64 37.20 2r62 n ILE 322 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 2r62 s LEU 323 N -2.25 4.14 -0.60 7.28 2.96 0.24 -4.88 118.68 125.57 2r62 s LEU 323 Ca 0.38 0.54 -0.28 0.00 -0.22 0.00 0.00 54.13 54.55 2r62 s LEU 323 Cb 0.31 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.69 2r62 s LEU 323 CO 0.03 -0.12 1.30 -0.62 -1.32 0.00 0.00 176.35 175.62 2r62 s ASP 324 N -3.21 6.26 0.00 3.68 3.68 -1.26 -4.88 116.67 120.93 2r62 s ASP 324 Ca 0.41 0.07 0.00 0.00 2.13 0.00 0.00 52.55 55.16 2r62 s ASP 324 Cb -0.11 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 2r62 s ASP 324 CO 0.30 -1.65 0.79 -0.81 0.13 0.00 0.00 175.17 173.94 2r62 n PRO 325 N 8.71 0.00 0.16 4.34 -0.04 -1.26 0.14 135.00 147.05 2r62 n PRO 325 Ca 0.09 0.31 0.01 0.00 -0.04 0.00 0.00 63.50 63.88 2r62 n PRO 325 Cb 0.49 -1.55 0.24 0.00 -0.04 0.00 0.00 33.50 32.65 2r62 n PRO 325 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r62 h ALA 326 N 1.74 1.02 -0.14 0.55 0.00 -1.94 0.42 119.26 120.91 2r62 h ALA 326 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2r62 h ALA 326 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r62 h ALA 326 CO 0.00 0.64 -0.36 -0.07 0.00 0.00 0.00 179.25 179.47 2r62 h LEU 327 N 0.00 0.30 -1.59 0.00 3.38 -0.62 -2.34 115.31 114.44 2r62 h LEU 327 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2r62 h LEU 327 Cb 0.99 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2r62 h LEU 327 CO 0.07 0.64 0.00 0.23 0.09 0.00 0.00 178.44 179.47 2r62 n MET 328 N -4.07 2.07 -2.25 1.13 0.00 -0.67 -3.20 117.12 110.13 2r62 n MET 328 Ca -0.01 -1.58 -0.42 0.00 0.00 0.00 0.00 57.70 55.69 2r62 n MET 328 Cb 0.45 -1.46 -0.03 0.00 0.00 0.00 0.00 33.22 32.18 2r62 n MET 328 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2r62 s ARG 329 N -1.84 4.29 0.08 0.03 6.06 0.14 -4.71 118.95 122.99 2r62 s ARG 329 Ca 0.34 1.92 -0.36 0.00 -2.50 0.00 0.00 55.73 55.14 2r62 s ARG 329 Cb 0.20 -3.59 -0.18 0.00 0.06 0.00 0.00 34.95 31.44 2r62 s ARG 329 CO 0.30 -0.57 0.95 -2.30 -2.50 0.00 0.00 175.30 171.18 2r62 n PRO 330 N 5.46 0.23 0.00 5.12 -0.02 -1.26 -2.27 135.00 142.25 2r62 n PRO 330 Ca 0.13 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2r62 n PRO 330 Cb 0.44 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2r62 n PRO 330 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r62 n GLY 331 N 1.76 2.59 3.51 -1.23 0.00 -1.26 -5.05 105.19 105.50 2r62 n GLY 331 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2r62 n GLY 331 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r62 s ARG 332 N -0.38 0.77 -0.94 1.61 3.03 -0.96 -4.71 118.95 117.37 2r62 s ARG 332 Ca 0.00 0.73 -0.10 0.00 2.03 0.00 0.00 55.73 58.39 2r62 s ARG 332 Cb 0.00 0.37 0.01 0.00 -1.03 0.00 0.00 34.95 34.30 2r62 s ARG 332 CO 0.00 -0.12 0.65 1.19 -1.13 0.00 0.00 175.30 175.88 2r62 n PHE 333 N 2.42 -1.94 -0.05 5.89 3.01 -1.18 -3.89 117.46 121.71 2r62 n PHE 333 Ca -0.15 0.64 -0.06 0.00 1.01 0.00 0.00 57.45 58.89 2r62 n PHE 333 Cb 0.56 -2.93 -0.02 0.00 -0.01 0.00 0.00 39.48 37.08 2r62 n PHE 333 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2r62 n ASP 334 N -2.45 1.27 -4.80 4.37 5.75 0.25 -3.84 116.55 117.11 2r62 n ASP 334 Ca -0.23 0.21 -0.34 0.00 -0.01 0.00 0.00 54.79 54.42 2r62 n ASP 334 Cb 0.64 -0.63 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 2r62 n ASP 334 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2r62 s ARG 335 N -2.25 4.18 -0.48 0.11 0.52 -1.11 -4.97 118.95 114.96 2r62 s ARG 335 Ca -0.18 1.28 0.06 0.00 -0.52 0.00 0.00 55.73 56.36 2r62 s ARG 335 Cb 0.02 -2.33 0.21 0.00 0.52 0.00 0.00 34.95 33.37 2r62 s ARG 335 CO 0.27 -0.09 0.48 0.00 0.02 0.00 0.00 175.30 175.98 2r62 n GLN 336 N -0.41 0.90 -1.63 3.54 10.64 -1.26 -1.91 117.38 127.25 2r62 n GLN 336 Ca 0.06 -3.57 -0.51 0.00 -1.83 0.00 0.00 57.00 51.16 2r62 n GLN 336 Cb 0.52 -1.68 -0.06 0.00 -0.86 0.00 0.00 30.24 28.17 2r62 n GLN 336 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2r62 n VAL 337 N 1.97 0.07 -3.80 -0.39 0.31 -1.15 -4.76 118.33 110.58 2r62 n VAL 337 Ca 0.26 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 64.20 2r62 n VAL 337 Cb 0.47 -1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 2r62 n VAL 337 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2r62 s LEU 338 N 1.12 4.40 -0.14 7.52 1.98 -1.26 0.32 118.68 132.62 2r62 s LEU 338 Ca 0.85 0.56 -0.03 0.00 -2.89 0.00 0.00 54.13 52.62 2r62 s LEU 338 Cb -0.87 -2.18 0.05 0.00 0.66 0.00 0.00 46.19 43.85 2r62 s LEU 338 CO 0.46 0.38 0.06 0.68 -1.89 0.00 0.00 176.35 176.05 2r62 s VAL 339 N -0.99 0.11 -0.45 1.68 -7.23 0.68 -4.60 120.40 109.62 2r62 s VAL 339 Ca 0.17 -0.11 0.09 0.00 -1.81 0.00 0.00 61.98 60.31 2r62 s VAL 339 Cb -0.13 -0.60 0.40 0.00 0.56 0.00 0.00 36.38 36.61 2r62 s VAL 339 CO 0.06 -0.11 0.98 -0.90 -0.31 0.00 0.00 175.10 174.82 2r62 n ASP 340 N 5.21 3.47 -4.25 4.85 5.75 -1.26 -4.29 116.55 126.04 2r62 n ASP 340 Ca -0.07 -3.42 -0.14 0.00 -0.01 0.00 0.00 54.79 51.16 2r62 n ASP 340 Cb 0.49 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 39.95 2r62 n ASP 340 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r62 s LYS 341 N -3.29 1.10 0.00 0.11 -0.14 -1.26 -4.76 119.74 111.51 2r62 s LYS 341 Ca 0.43 -1.52 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 2r62 s LYS 341 Cb 0.37 -0.37 0.00 0.00 -1.68 0.00 0.00 37.83 36.16 2r62 s LYS 341 CO -0.12 -0.08 0.00 -0.35 -0.76 0.00 0.00 175.35 174.04 2r62 n PRO 342 N -0.24 2.04 -2.72 -1.68 -0.04 -1.26 -3.72 135.00 127.39 2r62 n PRO 342 Ca -0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 2r62 n PRO 342 Cb 0.63 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.19 2r62 n PRO 342 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2r62 n ASP 343 N -0.41 -2.05 0.00 3.54 5.68 -1.26 -4.78 116.55 117.27 2r62 n ASP 343 Ca 0.00 -3.03 0.00 0.00 -0.50 0.00 0.00 54.79 51.26 2r62 n ASP 343 Cb 0.00 1.40 0.00 0.00 -1.14 0.00 0.00 41.12 41.38 2r62 n ASP 343 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2r62 n PHE 344 N -0.16 0.00 0.00 2.11 1.16 -1.26 -3.68 117.46 115.63 2r62 n PHE 344 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 2r62 n PHE 344 Cb 0.78 -0.98 0.00 0.00 -1.61 0.00 0.00 39.48 37.67 2r62 n PHE 344 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2r62 n ASN 345 N 0.62 0.00 -0.08 5.98 2.85 -1.26 -4.84 115.26 118.53 2r62 n ASN 345 Ca 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.43 2r62 n ASN 345 Cb 0.09 0.00 0.17 0.00 1.24 0.00 0.00 39.78 41.27 2r62 n ASN 345 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2r62 h GLY 346 N 0.00 0.78 0.82 8.20 0.00 -1.94 -3.24 103.07 107.70 2r62 h GLY 346 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2r62 h GLY 346 CO 0.00 0.51 0.00 3.21 0.00 0.00 0.00 176.54 180.26 2r62 h ARG 347 N 0.67 0.01 -1.60 4.80 3.08 -1.89 -2.41 114.38 117.04 2r62 h ARG 347 Ca 0.12 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2r62 h ARG 347 Cb 0.51 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2r62 h ARG 347 CO 0.03 0.18 0.00 0.28 -1.07 0.00 0.00 179.97 179.39 2r62 n VAL 348 N -5.00 0.53 0.00 2.04 0.31 -1.22 0.30 118.33 115.29 2r62 n VAL 348 Ca -0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2r62 n VAL 348 Cb 0.11 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2r62 n VAL 348 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r62 n GLU 349 N 0.91 3.04 -0.06 5.55 1.02 -1.10 -4.54 120.64 125.46 2r62 n GLU 349 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2r62 n GLU 349 Cb 0.23 -0.35 -0.01 0.00 -0.02 0.00 0.00 31.44 31.29 2r62 n GLU 349 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2r62 h ILE 350 N 0.00 0.00 0.00 -3.67 1.08 0.52 -3.38 117.51 112.06 2r62 h ILE 350 Ca 0.00 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 2r62 h ILE 350 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 2r62 h ILE 350 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 2r62 n LEU 351 N -4.30 0.12 -0.21 1.44 -0.00 0.39 -0.94 117.00 113.51 2r62 n LEU 351 Ca -0.05 0.52 -0.06 0.00 -0.00 0.00 0.00 56.01 56.43 2r62 n LEU 351 Cb 0.19 -0.49 -0.05 0.00 -0.00 0.00 0.00 43.42 43.06 2r62 n LEU 351 CO 0.07 -0.17 0.47 1.17 -0.00 0.00 0.00 177.39 178.93 2r62 n LYS 352 N -1.63 -0.22 0.09 1.47 0.00 -1.24 -3.08 118.16 113.56 2r62 n LYS 352 Ca 0.05 1.21 -0.13 0.00 0.00 0.00 0.00 58.31 59.44 2r62 n LYS 352 Cb 0.26 -1.79 -0.08 0.00 0.00 0.00 0.00 35.03 33.42 2r62 n LYS 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2r62 h VAL 353 N 0.00 0.93 0.00 3.15 2.07 -1.21 -2.51 116.25 118.68 2r62 h VAL 353 Ca 0.08 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2r62 h VAL 353 Cb 0.21 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2r62 h VAL 353 CO -0.47 0.07 0.03 1.41 0.02 0.00 0.00 177.57 178.62 2r62 n HIS 354 N -5.11 0.00 -2.62 1.57 8.25 -1.18 0.66 115.22 116.79 2r62 n HIS 354 Ca -0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.08 2r62 n HIS 354 Cb 0.15 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 2r62 n HIS 354 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2r62 n ILE 355 N -0.96 3.13 -2.03 1.59 5.41 -0.95 -4.79 119.36 120.76 2r62 n ILE 355 Ca 0.00 -5.23 -0.37 0.00 1.00 0.00 0.00 62.75 58.15 2r62 n ILE 355 Cb 0.03 -1.34 0.03 0.00 -0.71 0.00 0.00 39.64 37.65 2r62 n ILE 355 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2r62 n LYS 356 N -0.36 2.91 0.00 0.38 3.00 0.21 -4.57 118.16 119.74 2r62 n LYS 356 Ca 0.38 -3.74 0.00 0.00 -0.00 0.00 0.00 58.31 54.95 2r62 n LYS 356 Cb 0.47 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.24 2r62 n LYS 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r62 n GLY 357 N -0.54 0.00 0.00 3.14 0.00 -1.26 -5.15 105.19 101.38 2r62 n GLY 357 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2r62 n GLY 357 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r62 n VAL 358 N 0.00 0.00 -0.20 1.61 0.24 -1.26 -4.95 118.33 113.77 2r62 n VAL 358 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2r62 n VAL 358 Cb 0.00 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 2r62 n VAL 358 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2r62 n LYS 359 N 0.00 1.91 -0.68 7.34 3.00 -1.26 -4.78 118.16 123.69 2r62 n LYS 359 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2r62 n LYS 359 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 34.60 2r62 n LYS 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2r62 n LEU 360 N -0.30 0.81 0.11 3.14 4.32 -1.26 -4.71 117.00 119.12 2r62 n LEU 360 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 2r62 n LEU 360 Cb 0.05 -1.84 -0.02 0.00 -1.62 0.00 0.00 43.42 39.99 2r62 n LEU 360 CO 0.00 -0.68 0.28 0.00 -1.22 0.00 0.00 177.39 175.76 2r62 h ALA 361 N 0.00 -0.62 -1.88 -1.18 0.00 -1.95 -3.47 119.26 110.15 2r62 h ALA 361 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 2r62 h ALA 361 Cb 0.55 0.12 0.20 0.00 0.00 0.00 0.00 17.79 18.67 2r62 h ALA 361 CO 0.00 -0.60 -0.18 -1.71 0.00 0.00 0.00 179.25 176.76 2r62 n ASN 362 N -3.39 -3.74 -3.35 0.00 2.85 -1.23 -4.76 115.26 101.66 2r62 n ASN 362 Ca -0.04 -0.72 -0.29 0.00 -0.11 0.00 0.00 54.58 53.43 2r62 n ASN 362 Cb 0.12 -0.99 -0.05 0.00 1.24 0.00 0.00 39.78 40.10 2r62 n ASN 362 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2r62 n ASP 363 N -4.94 2.27 -4.56 1.20 5.75 -1.26 -4.87 116.55 110.14 2r62 n ASP 363 Ca 0.11 -2.40 -0.21 0.00 -0.01 0.00 0.00 54.79 52.28 2r62 n ASP 363 Cb 0.55 -0.84 -0.06 0.00 -1.03 0.00 0.00 41.12 39.74 2r62 n ASP 363 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2r62 s VAL 364 N 5.02 3.20 -0.65 2.12 -7.23 -1.26 -4.83 120.40 116.77 2r62 s VAL 364 Ca 0.43 -0.14 0.05 0.00 -1.81 0.00 0.00 61.98 60.50 2r62 s VAL 364 Cb 0.10 -3.45 0.17 0.00 0.56 0.00 0.00 36.38 33.77 2r62 s VAL 364 CO 0.10 -0.42 0.48 -3.20 -0.31 0.00 0.00 175.10 171.75 2r62 n ASN 365 N 16.46 2.42 0.29 4.85 5.15 -1.26 -4.90 115.26 138.26 2r62 n ASN 365 Ca 0.43 -3.07 0.19 0.00 -0.60 0.00 0.00 54.58 51.53 2r62 n ASN 365 Cb 0.46 -0.72 1.03 0.00 -0.53 0.00 0.00 39.78 40.02 2r62 n ASN 365 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2r62 h LEU 366 N 5.35 0.00 -1.73 1.20 -0.00 -2.00 -2.59 115.31 115.54 2r62 h LEU 366 Ca 0.17 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.23 2r62 h LEU 366 Cb 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.41 2r62 h LEU 366 CO 0.66 0.00 0.68 1.56 -0.00 0.00 0.00 178.44 181.34 2r62 h GLN 367 N 0.00 0.00 0.01 1.13 7.50 -1.97 0.88 115.11 122.67 2r62 h GLN 367 Ca 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 58.65 59.01 2r62 h GLN 367 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 2r62 h GLN 367 CO 0.00 0.00 -0.78 0.93 -1.50 0.00 0.00 178.83 177.48 2r62 h GLU 368 N 0.00 0.03 0.41 1.46 4.39 -1.90 -2.99 114.58 115.98 2r62 h GLU 368 Ca 0.30 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 2r62 h GLU 368 Cb 1.66 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 2r62 h GLU 368 CO -0.00 1.02 -0.20 0.28 -1.16 0.00 0.00 179.01 178.95 2r62 h VAL 369 N -0.93 0.60 -1.47 3.13 2.07 -1.62 -2.32 116.25 115.71 2r62 h VAL 369 Ca -0.21 -0.15 0.43 0.00 0.82 0.00 0.00 66.70 67.59 2r62 h VAL 369 Cb 1.23 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2r62 h VAL 369 CO -0.10 0.03 1.18 0.00 0.02 0.00 0.00 177.57 178.70 2r62 h ALA 370 N -0.07 3.38 0.15 1.67 0.00 0.64 2.31 119.26 127.34 2r62 h ALA 370 Ca -0.06 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 2r62 h ALA 370 Cb 0.47 0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.40 2r62 h ALA 370 CO 0.09 -1.94 -1.30 -0.22 0.00 0.00 0.00 179.25 175.89 2r62 h LYS 371 N 0.00 0.58 0.10 0.00 3.11 -1.27 -3.38 116.57 115.72 2r62 h LYS 371 Ca 0.70 -0.83 -0.26 0.00 -2.81 0.00 0.00 60.65 57.45 2r62 h LYS 371 Cb 3.06 0.28 -0.00 0.00 -1.00 0.00 0.00 32.23 34.57 2r62 h LYS 371 CO -0.01 1.38 -1.31 -0.07 -2.81 0.00 0.00 179.45 176.63 2r62 h LEU 372 N 0.24 0.34 -8.39 5.20 3.38 0.30 -3.40 115.31 112.97 2r62 h LEU 372 Ca -0.20 -0.84 -0.53 0.00 0.09 0.00 0.00 57.88 56.40 2r62 h LEU 372 Cb 1.97 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.55 2r62 h LEU 372 CO 0.24 1.57 1.16 0.42 0.09 0.00 0.00 178.44 181.92 2r62 s THR 373 N -2.45 3.62 -0.25 0.22 -4.23 0.64 -4.92 115.64 108.27 2r62 s THR 373 Ca -0.20 0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2r62 s THR 373 Cb 0.04 -4.63 0.09 0.00 1.34 0.00 0.00 72.50 69.35 2r62 s THR 373 CO 0.75 -1.57 0.15 0.00 -0.54 0.00 0.00 174.62 173.41 2r62 s ALA 374 N 6.75 0.33 0.00 3.99 0.00 -1.26 -4.47 121.76 127.10 2r62 s ALA 374 Ca 0.45 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2r62 s ALA 374 Cb -0.09 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.68 2r62 s ALA 374 CO 0.16 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 174.83 2r62 n GLY 375 N 5.27 0.75 3.32 0.00 0.00 -1.26 -4.76 105.19 108.50 2r62 n GLY 375 Ca -0.06 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2r62 n GLY 375 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r62 s LEU 376 N 0.00 0.40 1.05 0.99 1.43 -1.26 -5.05 118.68 116.24 2r62 s LEU 376 Ca 0.00 0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 2r62 s LEU 376 Cb 0.00 1.48 0.22 0.00 0.03 0.00 0.00 46.19 47.91 2r62 s LEU 376 CO 0.00 -0.21 1.05 0.00 0.23 0.00 0.00 176.35 177.41 2r62 n ALA 377 N 2.52 -1.97 0.09 4.21 0.00 -1.26 -4.33 120.51 119.76 2r62 n ALA 377 Ca -0.15 -0.89 0.05 0.00 0.00 0.00 0.00 53.44 52.45 2r62 n ALA 377 Cb 0.57 -2.08 0.25 0.00 0.00 0.00 0.00 19.45 18.19 2r62 n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r62 n GLY 378 N 0.70 -0.57 0.10 0.00 0.00 -1.26 -1.88 105.19 102.28 2r62 n GLY 378 Ca 0.07 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2r62 n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r62 n ALA 379 N -1.53 1.64 -0.44 4.61 0.00 -1.26 -3.88 120.51 119.64 2r62 n ALA 379 Ca -0.01 -0.73 0.40 0.00 0.00 0.00 0.00 53.44 53.10 2r62 n ALA 379 Cb 0.15 0.11 0.67 0.00 0.00 0.00 0.00 19.45 20.39 2r62 n ALA 379 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r62 h ASP 380 N -0.03 0.00 0.21 0.00 3.32 -1.69 1.79 116.42 120.03 2r62 h ASP 380 Ca -0.39 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.32 2r62 h ASP 380 Cb 1.59 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.09 2r62 h ASP 380 CO -0.07 0.00 -2.03 0.18 -1.72 0.00 0.00 179.24 175.60 2r62 n LEU 381 N -3.71 1.73 -0.09 1.55 4.77 -1.16 -3.37 117.00 116.72 2r62 n LEU 381 Ca 0.32 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.48 2r62 n LEU 381 Cb 1.67 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 42.31 2r62 n LEU 381 CO 0.36 0.66 0.50 0.00 -1.33 0.00 0.00 177.39 177.57 2r62 h ALA 382 N 0.50 -0.14 -0.32 -1.18 0.00 0.26 0.11 119.26 118.50 2r62 h ALA 382 Ca -0.42 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2r62 h ALA 382 Cb 2.04 1.07 -0.06 0.00 0.00 0.00 0.00 17.79 20.83 2r62 h ALA 382 CO 0.05 -0.23 -0.39 -0.91 0.00 0.00 0.00 179.25 177.77 2r62 h ASN 383 N -0.01 -1.31 -0.30 0.00 -0.26 -1.65 -1.00 115.58 111.06 2r62 h ASN 383 Ca 0.03 0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.98 2r62 h ASN 383 Cb 0.09 0.54 -0.04 0.00 -1.06 0.00 0.00 38.32 37.86 2r62 h ASN 383 CO -0.20 -0.27 -0.17 -0.38 -1.06 0.00 0.00 177.43 175.34 2r62 n ILE 384 N -4.55 -0.20 -0.06 2.81 2.08 -0.21 0.30 119.36 119.53 2r62 n ILE 384 Ca -0.02 1.07 -0.06 0.00 0.56 0.00 0.00 62.75 64.30 2r62 n ILE 384 Cb 0.23 -1.35 -0.04 0.00 -0.75 0.00 0.00 39.64 37.72 2r62 n ILE 384 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2r62 h ILE 385 N 0.00 0.00 -0.14 1.39 2.04 -0.79 -1.46 117.51 118.55 2r62 h ILE 385 Ca 0.05 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 2r62 h ILE 385 Cb 0.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2r62 h ILE 385 CO -0.28 0.00 -0.48 -1.13 0.00 0.00 0.00 178.15 176.26 2r62 h ASN 386 N -0.18 0.39 0.19 1.72 -1.24 0.59 0.34 115.58 117.40 2r62 h ASN 386 Ca 0.03 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 2r62 h ASN 386 Cb 0.26 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 2r62 h ASN 386 CO -0.26 0.81 -0.12 -0.33 -1.29 0.00 0.00 177.43 176.24 2r62 h GLU 387 N 0.29 0.00 -0.28 6.67 4.39 0.45 0.19 114.58 126.29 2r62 h GLU 387 Ca 0.02 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 2r62 h GLU 387 Cb 0.95 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2r62 h GLU 387 CO 0.08 0.12 -0.30 0.00 -1.16 0.00 0.00 179.01 177.75 2r62 h ALA 388 N 1.88 0.41 -0.08 3.43 0.00 0.75 -2.80 119.26 122.85 2r62 h ALA 388 Ca -0.00 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2r62 h ALA 388 Cb 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2r62 h ALA 388 CO 0.02 0.44 -0.23 0.00 0.00 0.00 0.00 179.25 179.47 2r62 h ALA 389 N 0.69 -0.24 -0.53 0.00 0.00 0.06 0.11 119.26 119.35 2r62 h ALA 389 Ca 0.04 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2r62 h ALA 389 Cb 0.88 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2r62 h ALA 389 CO 0.07 -0.70 0.53 -0.07 0.00 0.00 0.00 179.25 179.08 2r62 h LEU 390 N -0.32 0.00 0.07 0.00 3.38 -0.65 1.61 115.31 119.41 2r62 h LEU 390 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 2r62 h LEU 390 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2r62 h LEU 390 CO -0.27 0.00 -1.26 0.25 0.09 0.00 0.00 178.44 177.25 2r62 h LEU 391 N 0.00 0.23 -1.69 1.67 6.46 -0.93 -3.16 115.31 117.89 2r62 h LEU 391 Ca 0.25 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2r62 h LEU 391 Cb 1.31 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 2r62 h LEU 391 CO -0.00 1.22 0.00 0.00 -0.62 0.00 0.00 178.44 179.03 2r62 n ALA 392 N -2.50 1.99 0.00 1.25 0.00 0.55 0.04 120.51 121.85 2r62 n ALA 392 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2r62 n ALA 392 Cb 1.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2r62 n ALA 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r62 n GLY 393 N 0.57 0.00 0.00 0.00 0.00 -1.17 -4.33 105.19 100.26 2r62 n GLY 393 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2r62 n GLY 393 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r62 n ARG 394 N -0.14 0.72 -0.27 1.61 0.63 0.11 -0.68 116.66 118.64 2r62 n ARG 394 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2r62 n ARG 394 Cb 0.00 -1.06 0.00 0.00 0.45 0.00 0.00 32.46 31.85 2r62 n ARG 394 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2r62 n ASN 395 N -0.56 0.08 0.00 6.15 3.02 -1.16 -5.04 115.26 117.74 2r62 n ASN 395 Ca 0.02 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 2r62 n ASN 395 Cb 0.01 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2r62 n ASN 395 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r62 n ASN 396 N -0.04 0.00 -4.48 6.41 3.02 0.15 -5.07 115.26 115.25 2r62 n ASN 396 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.24 2r62 n ASN 396 Cb 0.61 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.94 2r62 n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r62 n GLN 397 N -0.96 -0.80 -0.00 3.52 3.00 -1.26 -4.89 117.38 115.98 2r62 n GLN 397 Ca 0.00 -0.19 0.02 0.00 -0.01 0.00 0.00 57.00 56.82 2r62 n GLN 397 Cb 0.00 -2.03 -0.03 0.00 0.00 0.00 0.00 30.24 28.18 2r62 n GLN 397 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2r62 n LYS 398 N -2.93 4.43 -4.58 -1.09 2.85 -1.26 -4.55 118.16 111.04 2r62 n LYS 398 Ca 0.07 -0.01 -0.21 0.00 -1.05 0.00 0.00 58.31 57.11 2r62 n LYS 398 Cb 0.54 -0.80 -0.15 0.00 -0.65 0.00 0.00 35.03 33.98 2r62 n LYS 398 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2r62 s GLU 399 N -1.62 1.05 -0.59 -1.58 -1.05 -1.26 -4.99 118.70 108.66 2r62 s GLU 399 Ca 0.01 -0.46 -0.28 0.00 -0.15 0.00 0.00 54.97 54.10 2r62 s GLU 399 Cb 0.03 -1.01 0.02 0.00 -0.44 0.00 0.00 34.13 32.74 2r62 s GLU 399 CO 0.20 0.27 1.34 0.08 0.95 0.00 0.00 175.26 178.10 2r62 s VAL 400 N -0.28 3.84 0.71 1.83 1.01 -1.26 -4.96 120.40 121.29 2r62 s VAL 400 Ca 0.05 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 2r62 s VAL 400 Cb -0.05 -4.58 0.05 0.00 0.00 0.00 0.00 36.38 31.79 2r62 s VAL 400 CO -0.00 -1.31 1.05 -0.13 0.00 0.00 0.00 175.10 174.71 2r62 s ARG 401 N 5.41 2.39 0.10 2.72 0.52 -1.26 -3.48 118.95 125.35 2r62 s ARG 401 Ca 0.47 0.03 0.21 0.00 -0.52 0.00 0.00 55.73 55.92 2r62 s ARG 401 Cb -0.09 -2.10 -0.13 0.00 0.52 0.00 0.00 34.95 33.15 2r62 s ARG 401 CO 0.24 -1.20 0.81 0.94 0.02 0.00 0.00 175.30 176.11 2r62 n GLN 402 N -2.98 0.63 -0.35 3.54 7.27 -1.26 -3.62 117.38 120.60 2r62 n GLN 402 Ca 0.07 0.04 -0.03 0.00 0.07 0.00 0.00 57.00 57.15 2r62 n GLN 402 Cb 0.59 -1.73 0.01 0.00 2.41 0.00 0.00 30.24 31.53 2r62 n GLN 402 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2r62 n GLN 403 N -2.60 1.16 -0.07 3.69 1.13 -1.26 -1.99 117.38 117.44 2r62 n GLN 403 Ca -0.04 -0.34 -0.11 0.00 -1.94 0.00 0.00 57.00 54.56 2r62 n GLN 403 Cb 0.63 -1.13 -0.15 0.00 0.11 0.00 0.00 30.24 29.70 2r62 n GLN 403 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2r62 n HIS 404 N 0.75 0.44 0.00 1.08 8.25 -1.24 -4.80 115.22 119.71 2r62 n HIS 404 Ca 0.07 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2r62 n HIS 404 Cb 0.58 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.61 2r62 n HIS 404 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2r62 n LEU 405 N -2.97 0.00 0.00 2.41 7.99 -0.84 -3.87 117.00 119.71 2r62 n LEU 405 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.71 2r62 n LEU 405 Cb 1.09 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.40 2r62 n LEU 405 CO 0.42 0.00 0.00 1.17 -1.51 0.00 0.00 177.39 177.47 2r62 n LYS 406 N 0.00 0.00 0.00 3.23 4.81 -1.26 -1.31 118.16 123.63 2r62 n LYS 406 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2r62 n LYS 406 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2r62 n LYS 406 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2r62 n GLU 407 N -3.53 0.00 -0.21 1.64 4.71 -1.25 0.62 120.64 122.62 2r62 n GLU 407 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 2r62 n GLU 407 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 31.44 30.59 2r62 n GLU 407 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r62 n ALA 408 N -2.89 2.60 0.07 0.62 0.00 -0.43 -4.39 120.51 116.11 2r62 n ALA 408 Ca 0.00 -2.72 0.02 0.00 0.00 0.00 0.00 53.44 50.74 2r62 n ALA 408 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 2r62 n ALA 408 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r62 h VAL 409 N 0.36 0.54 0.00 0.00 2.07 0.08 1.10 116.25 120.39 2r62 h VAL 409 Ca 0.01 -1.94 -0.13 0.00 0.82 0.00 0.00 66.70 65.45 2r62 h VAL 409 Cb 1.06 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2r62 h VAL 409 CO 0.03 0.31 -1.30 1.05 0.02 0.00 0.00 177.57 177.68 2r62 h GLU 410 N 0.00 0.00 0.03 1.57 9.09 -1.79 -2.03 114.58 121.45 2r62 h GLU 410 Ca -0.10 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.31 2r62 h GLU 410 Cb 1.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.56 2r62 h GLU 410 CO 0.05 0.24 -0.02 0.00 0.05 0.00 0.00 179.01 179.33 2r62 h ARG 411 N 0.00 -0.04 -0.70 1.06 2.47 -1.74 -2.83 114.38 112.59 2r62 h ARG 411 Ca -0.13 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.75 2r62 h ARG 411 Cb 1.47 0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 29.68 2r62 h ARG 411 CO 0.04 0.47 0.09 0.78 0.56 0.00 0.00 179.97 181.90 2r62 h GLY 412 N -0.58 0.87 -0.62 0.04 0.00 0.12 -1.58 103.07 101.32 2r62 h GLY 412 Ca -0.00 0.03 0.23 0.00 0.00 0.00 0.00 47.33 47.59 2r62 h GLY 412 CO 0.01 -0.22 0.09 -2.22 0.00 0.00 0.00 176.54 174.20 2r62 h ILE 413 N 0.18 0.21 -2.07 2.60 1.08 -1.14 -3.41 117.51 114.96 2r62 h ILE 413 Ca 0.39 -0.03 -0.62 0.00 -0.39 0.00 0.00 64.86 64.21 2r62 h ILE 413 Cb 0.66 0.10 0.04 0.00 -3.07 0.00 0.00 36.82 34.55 2r62 h ILE 413 CO -0.55 0.02 0.88 0.00 -0.69 0.00 0.00 178.15 177.81 2r62 n ALA 414 N -2.93 0.82 0.00 1.87 0.00 -0.60 -4.46 120.51 115.22 2r62 n ALA 414 Ca 0.20 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2r62 n ALA 414 Cb 0.65 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2r62 n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r62 n GLY 415 N 3.75 -0.79 3.68 0.00 0.00 -1.26 -5.03 105.19 105.55 2r62 n GLY 415 Ca 0.20 0.29 -0.44 0.00 0.00 0.00 0.00 46.02 46.08 2r62 n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r62 n LEU 416 N 0.00 3.85 0.00 0.99 7.94 -1.26 -4.74 117.00 123.78 2r62 n LEU 416 Ca 0.00 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 2r62 n LEU 416 Cb 0.00 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.45 2r62 n LEU 416 CO 0.00 0.09 0.00 -0.62 -1.11 0.00 0.00 177.39 175.75 2r62 n GLU 417 N 5.66 2.87 0.00 1.96 -0.58 -1.26 -5.21 120.64 124.09 2r62 n GLU 417 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2r62 n GLU 417 Cb 0.35 -0.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 2r62 n GLU 417 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28