#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ly2 s ASN 159 N 0.00 6.05 0.24 4.52 0.01 -1.26 -4.92 114.94 119.58 3ly2 s ASN 159 Ca 0.00 0.20 -0.05 0.00 -0.71 0.00 0.00 52.86 52.30 3ly2 s ASN 159 Cb 0.00 -1.64 0.32 0.00 0.41 0.00 0.00 41.25 40.34 3ly2 s ASN 159 CO 0.00 -0.46 1.87 0.74 -1.51 0.00 0.00 177.10 177.75 3ly2 h THR 160 N 0.70 1.10 0.00 1.60 2.02 -2.00 0.54 112.91 116.87 3ly2 h THR 160 Ca -0.48 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 66.20 3ly2 h THR 160 Cb 1.24 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3ly2 h THR 160 CO 0.58 0.20 -0.63 -0.33 0.37 0.00 0.00 175.52 175.71 3ly2 h GLU 161 N 1.09 0.00 0.00 6.66 3.07 -2.02 -3.11 114.58 120.26 3ly2 h GLU 161 Ca 0.38 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 3ly2 h GLU 161 Cb 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3ly2 h GLU 161 CO -0.15 0.63 -0.34 -0.91 -1.40 0.00 0.00 179.01 176.84 3ly2 h ASN 162 N 0.00 0.00 -0.54 1.42 -0.26 -1.71 -3.32 115.58 111.18 3ly2 h ASN 162 Ca -0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 3ly2 h ASN 162 Cb 1.29 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.53 3ly2 h ASN 162 CO 0.08 0.06 0.29 -0.08 -1.06 0.00 0.00 177.43 176.72 3ly2 h GLU 163 N 0.00 0.75 -0.04 0.81 4.81 0.13 0.19 114.58 121.22 3ly2 h GLU 163 Ca -0.01 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3ly2 h GLU 163 Cb 1.05 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 3ly2 h GLU 163 CO 0.01 0.58 0.01 -0.44 -0.73 0.00 0.00 179.01 178.44 3ly2 h ASP 164 N 0.72 0.07 -0.85 1.04 3.45 -1.69 -1.53 116.42 117.63 3ly2 h ASP 164 Ca 0.19 -0.26 0.02 0.00 0.43 0.00 0.00 57.03 57.41 3ly2 h ASP 164 Cb 0.05 -0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 3ly2 h ASP 164 CO -0.03 0.32 0.56 0.45 -1.57 0.00 0.00 179.24 178.97 3ly2 h HIS 165 N -0.18 1.05 -0.09 4.55 3.86 -1.61 -1.05 115.15 121.68 3ly2 h HIS 165 Ca 0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3ly2 h HIS 165 Cb 0.28 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 3ly2 h HIS 165 CO 0.02 0.63 0.02 1.25 0.86 0.00 0.00 177.93 180.71 3ly2 h LEU 166 N 1.11 0.14 -0.40 2.43 5.85 -0.56 -1.29 115.31 122.59 3ly2 h LEU 166 Ca 0.33 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3ly2 h LEU 166 Cb -0.06 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 3ly2 h LEU 166 CO -0.09 0.33 0.12 0.00 -0.34 0.00 0.00 178.44 178.46 3ly2 h ALA 167 N 0.81 0.46 -1.00 1.25 0.00 -1.01 0.34 119.26 120.10 3ly2 h ALA 167 Ca 0.03 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3ly2 h ALA 167 Cb 0.25 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3ly2 h ALA 167 CO 0.00 -0.27 0.66 -0.22 0.00 0.00 0.00 179.25 179.42 3ly2 h LYS 168 N 0.27 1.26 -0.23 0.00 3.11 -1.06 -1.77 116.57 118.14 3ly2 h LYS 168 Ca 0.19 -0.08 -0.11 0.00 -2.81 0.00 0.00 60.65 57.84 3ly2 h LYS 168 Cb 0.19 -0.28 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 3ly2 h LYS 168 CO -0.21 0.84 -0.32 1.49 -2.81 0.00 0.00 179.45 178.44 3ly2 h GLU 169 N 1.30 0.48 0.00 1.90 4.57 -0.30 -2.59 114.58 119.95 3ly2 h GLU 169 Ca 0.39 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3ly2 h GLU 169 Cb -0.06 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 3ly2 h GLU 169 CO -0.11 0.75 0.00 1.28 -1.18 0.00 0.00 179.01 179.75 3ly2 n LEU 170 N -4.08 0.00 0.24 1.64 4.77 0.02 -2.84 117.00 116.75 3ly2 n LEU 170 Ca -0.01 0.15 0.16 0.00 -0.03 0.00 0.00 56.01 56.28 3ly2 n LEU 170 Cb 0.45 -0.15 0.74 0.00 -2.33 0.00 0.00 43.42 42.14 3ly2 n LEU 170 CO 0.43 -0.03 0.98 -0.33 -1.33 0.00 0.00 177.39 177.11 3ly2 h GLU 171 N 0.00 0.00 -0.54 3.23 5.08 -1.16 -1.58 114.58 119.62 3ly2 h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ly2 h GLU 171 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3ly2 h GLU 171 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 3ly2 n ASP 172 N -2.77 5.35 -0.29 1.42 8.00 -1.13 -4.61 116.55 122.52 3ly2 n ASP 172 Ca -0.00 -2.88 0.17 0.00 0.71 0.00 0.00 54.79 52.79 3ly2 n ASP 172 Cb 0.20 -0.65 0.44 0.00 -0.02 0.00 0.00 41.12 41.09 3ly2 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3ly2 h LEU 173 N 3.69 0.56 -1.66 0.64 5.85 -1.50 0.62 115.31 123.51 3ly2 h LEU 173 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ly2 h LEU 173 Cb 1.84 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.83 3ly2 h LEU 173 CO 0.42 0.21 0.00 0.59 -0.34 0.00 0.00 178.44 179.32 3ly2 n ASN 174 N -4.61 2.48 -4.77 1.25 3.02 -1.26 -4.84 115.26 106.53 3ly2 n ASN 174 Ca 0.21 -1.86 -0.32 0.00 -0.03 0.00 0.00 54.58 52.59 3ly2 n ASN 174 Cb 0.67 -0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 3ly2 n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ly2 s LYS 175 N -1.63 2.97 0.57 3.52 1.02 0.21 -4.85 119.74 121.55 3ly2 s LYS 175 Ca 0.35 -0.58 0.35 0.00 0.02 0.00 0.00 55.97 56.11 3ly2 s LYS 175 Cb 0.19 -2.79 1.66 0.00 -0.52 0.00 0.00 37.83 36.37 3ly2 s LYS 175 CO 0.28 0.61 2.10 2.35 -0.92 0.00 0.00 175.35 179.77 3ly2 h TRP 176 N 3.78 0.00 -0.31 3.18 2.91 -1.92 -2.72 115.95 120.87 3ly2 h TRP 176 Ca -0.48 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.54 3ly2 h TRP 176 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 3ly2 h TRP 176 CO 0.62 0.04 0.00 0.41 -1.03 0.00 0.00 178.44 178.48 3ly2 n GLY 177 N -0.40 0.52 3.74 2.65 0.00 -1.26 -4.88 105.19 105.56 3ly2 n GLY 177 Ca -0.01 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 3ly2 n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ly2 n LEU 178 N 0.45 5.39 -4.23 0.99 0.00 -1.03 -4.95 117.00 113.63 3ly2 n LEU 178 Ca 0.12 0.99 -0.42 0.00 0.00 0.00 0.00 56.01 56.70 3ly2 n LEU 178 Cb 0.29 -1.57 -0.08 0.00 0.00 0.00 0.00 43.42 42.06 3ly2 n LEU 178 CO 0.08 -0.57 0.04 0.21 0.00 0.00 0.00 177.39 177.15 3ly2 s ASN 179 N -0.86 5.82 0.45 1.96 3.84 -1.26 -4.93 114.94 119.96 3ly2 s ASN 179 Ca 0.70 -2.02 0.18 0.00 0.21 0.00 0.00 52.86 51.93 3ly2 s ASN 179 Cb -0.42 -2.04 1.05 0.00 -0.55 0.00 0.00 41.25 39.28 3ly2 s ASN 179 CO 0.50 -0.69 1.96 -0.29 -2.79 0.00 0.00 177.10 175.80 3ly2 h ILE 180 N 5.94 0.99 -0.86 -5.21 6.09 -1.98 -2.73 117.51 119.75 3ly2 h ILE 180 Ca -0.19 -0.81 -0.02 0.00 -1.37 0.00 0.00 64.86 62.47 3ly2 h ILE 180 Cb 1.07 1.46 -0.04 0.00 0.47 0.00 0.00 36.82 39.77 3ly2 h ILE 180 CO 0.87 0.22 0.46 -0.26 -3.07 0.00 0.00 178.15 176.36 3ly2 h PHE 181 N 0.00 1.20 -0.36 2.19 0.04 -1.96 -0.92 116.94 117.13 3ly2 h PHE 181 Ca -0.00 -0.04 -0.15 0.00 2.80 0.00 0.00 57.97 60.58 3ly2 h PHE 181 Cb 0.44 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 3ly2 h PHE 181 CO 0.00 0.84 -0.38 -0.91 -0.60 0.00 0.00 178.31 177.26 3ly2 h ASN 182 N 1.21 0.95 -0.31 2.17 2.35 -1.92 -2.37 115.58 117.66 3ly2 h ASN 182 Ca 0.30 -0.47 0.05 0.00 -0.55 0.00 0.00 56.30 55.63 3ly2 h ASN 182 Cb 0.05 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.11 3ly2 h ASN 182 CO -0.05 1.23 0.01 0.58 -1.65 0.00 0.00 177.43 177.56 3ly2 h VAL 183 N 0.69 0.79 -0.85 2.81 2.07 -1.27 -0.29 116.25 120.20 3ly2 h VAL 183 Ca 0.05 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.61 3ly2 h VAL 183 Cb 0.98 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 3ly2 h VAL 183 CO 0.09 0.02 0.55 0.00 0.02 0.00 0.00 177.57 178.25 3ly2 h ALA 184 N 1.26 1.60 -0.02 1.67 0.00 -1.04 -1.90 119.26 120.82 3ly2 h ALA 184 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3ly2 h ALA 184 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ly2 h ALA 184 CO -0.24 0.26 -0.45 0.78 0.00 0.00 0.00 179.25 179.60 3ly2 h GLY 185 N 0.91 0.06 -2.61 0.00 0.00 -0.56 -1.13 103.07 99.74 3ly2 h GLY 185 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3ly2 h GLY 185 CO -0.14 0.05 0.00 -1.72 0.00 0.00 0.00 176.54 174.73 3ly2 n TYR 186 N -4.00 1.10 -2.16 5.60 4.01 -0.52 -4.28 117.16 116.91 3ly2 n TYR 186 Ca -0.02 -0.48 0.04 0.00 -0.16 0.00 0.00 57.90 57.28 3ly2 n TYR 186 Cb 0.48 -0.11 0.08 0.00 -0.31 0.00 0.00 39.34 39.48 3ly2 n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3ly2 n SER 187 N 1.23 1.18 -3.88 7.72 3.41 -0.99 -4.68 113.62 117.61 3ly2 n SER 187 Ca 0.23 -2.58 -0.28 0.00 -0.26 0.00 0.00 58.87 55.98 3ly2 n SER 187 Cb 0.68 -0.36 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 3ly2 n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ly2 n HIS 188 N -0.06 -2.12 -3.60 7.33 8.25 -1.24 -2.45 115.22 121.32 3ly2 n HIS 188 Ca 0.10 0.87 -0.21 0.00 -0.26 0.00 0.00 57.72 58.22 3ly2 n HIS 188 Cb 0.97 -4.03 0.06 0.00 1.12 0.00 0.00 29.99 28.11 3ly2 n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ly2 n ASN 189 N -2.90 -2.41 -2.97 0.41 5.15 -0.44 -4.95 115.26 107.15 3ly2 n ASN 189 Ca -0.08 -0.70 -0.21 0.00 -0.60 0.00 0.00 54.58 52.99 3ly2 n ASN 189 Cb 0.58 -4.60 -0.02 0.00 -0.53 0.00 0.00 39.78 35.21 3ly2 n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3ly2 n ARG 190 N -4.33 2.00 0.17 1.20 5.12 -1.03 -4.92 116.66 114.87 3ly2 n ARG 190 Ca -0.23 -3.98 0.02 0.00 -1.93 0.00 0.00 57.85 51.73 3ly2 n ARG 190 Cb 0.65 -1.89 0.37 0.00 -1.16 0.00 0.00 32.46 30.44 3ly2 n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3ly2 h PRO 191 N 2.95 0.08 0.00 5.56 0.13 -1.86 -2.12 132.00 136.75 3ly2 h PRO 191 Ca 0.10 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3ly2 h PRO 191 Cb 0.83 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ly2 h PRO 191 CO 0.64 0.37 -0.00 1.25 -0.23 0.00 0.00 178.00 180.03 3ly2 h LEU 192 N 0.07 -0.00 -0.32 1.56 5.85 -1.92 -0.34 115.31 120.21 3ly2 h LEU 192 Ca 0.01 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3ly2 h LEU 192 Cb 0.55 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3ly2 h LEU 192 CO 0.04 0.38 0.16 0.74 -0.34 0.00 0.00 178.44 179.43 3ly2 h THR 193 N -0.39 1.15 0.04 1.05 2.02 -1.84 -1.10 112.91 113.84 3ly2 h THR 193 Ca -0.00 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3ly2 h THR 193 Cb 0.39 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3ly2 h THR 193 CO 0.00 0.16 -0.02 0.00 0.37 0.00 0.00 175.52 176.02 3ly2 h ILE 195 N -0.15 1.27 -0.46 0.00 6.09 -1.03 -2.46 117.51 120.77 3ly2 h ILE 195 Ca -0.01 -1.42 -0.01 0.00 -1.37 0.00 0.00 64.86 62.05 3ly2 h ILE 195 Cb 0.13 1.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 3ly2 h ILE 195 CO 0.01 0.48 0.23 0.24 -3.07 0.00 0.00 178.15 176.04 3ly2 h MET 196 N 0.73 0.66 -0.45 2.19 2.86 -1.16 -0.01 114.93 119.74 3ly2 h MET 196 Ca 0.09 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 3ly2 h MET 196 Cb 0.82 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 3ly2 h MET 196 CO 0.07 0.54 0.27 -0.92 1.06 0.00 0.00 176.91 177.94 3ly2 h TYR 197 N 0.61 0.52 -0.13 -0.22 3.20 -1.29 0.02 116.97 119.67 3ly2 h TYR 197 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3ly2 h TYR 197 Cb 0.09 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3ly2 h TYR 197 CO -0.01 0.30 0.07 0.00 -1.64 0.00 0.00 178.16 176.88 3ly2 h ALA 198 N 1.19 0.15 -0.12 1.82 0.00 -1.02 -1.05 119.26 120.25 3ly2 h ALA 198 Ca 0.18 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3ly2 h ALA 198 Cb -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ly2 h ALA 198 CO -0.07 -0.37 -0.04 0.82 0.00 0.00 0.00 179.25 179.59 3ly2 h ILE 199 N 0.15 0.85 -0.18 0.00 2.04 -0.65 0.95 117.51 120.67 3ly2 h ILE 199 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3ly2 h ILE 199 Cb -0.00 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3ly2 h ILE 199 CO -0.02 0.00 0.04 -0.26 0.00 0.00 0.00 178.15 177.90 3ly2 h PHE 200 N -0.02 0.25 0.09 1.37 -1.00 -0.80 -0.11 116.94 116.72 3ly2 h PHE 200 Ca 0.06 -0.01 -0.29 0.00 2.81 0.00 0.00 57.97 60.54 3ly2 h PHE 200 Cb 0.11 -0.08 0.03 0.00 3.61 0.00 0.00 35.95 39.62 3ly2 h PHE 200 CO -0.17 0.24 -1.19 1.96 -1.61 0.00 0.00 178.31 177.54 3ly2 h GLN 201 N 0.26 0.65 -0.79 1.51 4.20 -0.63 0.49 115.11 120.80 3ly2 h GLN 201 Ca 0.06 -0.82 0.00 0.00 0.06 0.00 0.00 58.65 57.96 3ly2 h GLN 201 Cb 0.12 0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 3ly2 h GLN 201 CO -0.00 1.37 0.51 1.49 -0.67 0.00 0.00 178.83 181.52 3ly2 h GLU 202 N 0.31 1.05 -0.02 1.46 4.57 -0.27 -2.14 114.58 119.53 3ly2 h GLU 202 Ca -0.17 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 3ly2 h GLU 202 Cb 1.85 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 3ly2 h GLU 202 CO 0.23 0.71 0.00 0.54 -1.18 0.00 0.00 179.01 179.31 3ly2 n ARG 203 N -4.51 1.70 -2.24 1.92 1.74 -0.10 -4.94 116.66 110.22 3ly2 n ARG 203 Ca 0.08 -1.01 -0.20 0.00 -0.77 0.00 0.00 57.85 55.94 3ly2 n ARG 203 Cb 0.03 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 3ly2 n ARG 203 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ly2 n ASP 204 N 0.23 -5.69 0.15 0.55 4.64 -0.53 -4.90 116.55 111.00 3ly2 n ASP 204 Ca 0.19 0.10 0.02 0.00 -1.38 0.00 0.00 54.79 53.71 3ly2 n ASP 204 Cb 0.36 -4.80 0.35 0.00 -1.04 0.00 0.00 41.12 36.00 3ly2 n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3ly2 h LEU 205 N 0.00 0.11 -0.87 -2.67 3.38 -1.23 -2.09 115.31 111.94 3ly2 h LEU 205 Ca -0.47 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 3ly2 h LEU 205 Cb 1.35 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 3ly2 h LEU 205 CO 0.58 0.42 0.37 -0.07 0.09 0.00 0.00 178.44 179.83 3ly2 h LEU 206 N 0.10 1.09 -0.01 1.67 3.38 -1.85 -1.33 115.31 118.36 3ly2 h LEU 206 Ca 0.01 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3ly2 h LEU 206 Cb 0.59 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3ly2 h LEU 206 CO 0.04 0.93 -0.18 0.50 0.09 0.00 0.00 178.44 179.83 3ly2 h LYS 207 N 1.18 0.13 -0.66 1.13 3.64 -1.78 0.10 116.57 120.31 3ly2 h LYS 207 Ca 0.28 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 3ly2 h LYS 207 Cb 0.15 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 3ly2 h LYS 207 CO -0.03 0.87 0.28 1.15 -2.27 0.00 0.00 179.45 179.45 3ly2 h THR 208 N -0.55 0.79 -0.49 1.00 2.02 -1.29 -2.57 112.91 111.81 3ly2 h THR 208 Ca -0.02 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3ly2 h THR 208 Cb 0.93 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 3ly2 h THR 208 CO 0.04 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.50 3ly2 n PHE 209 N -4.95 1.67 -3.71 3.16 3.72 -0.51 -4.98 117.46 111.85 3ly2 n PHE 209 Ca 0.10 -0.75 -0.30 0.00 -0.05 0.00 0.00 57.45 56.45 3ly2 n PHE 209 Cb 0.29 -0.42 0.03 0.00 -0.94 0.00 0.00 39.48 38.44 3ly2 n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3ly2 n ARG 210 N 0.36 -1.10 -4.29 -1.08 1.74 -0.97 -4.63 116.66 106.69 3ly2 n ARG 210 Ca 0.25 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.56 3ly2 n ARG 210 Cb 1.06 -3.65 -0.16 0.00 -1.02 0.00 0.00 32.46 28.70 3ly2 n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ly2 s ILE 211 N -3.33 2.27 0.52 0.55 1.01 -0.01 -4.56 121.20 117.64 3ly2 s ILE 211 Ca 0.34 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 3ly2 s ILE 211 Cb -0.14 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.31 3ly2 s ILE 211 CO 0.88 0.53 1.03 -0.94 0.00 0.00 0.00 174.94 176.44 3ly2 s SER 212 N 1.12 6.25 0.21 3.58 1.04 -1.26 -4.62 113.70 120.03 3ly2 s SER 212 Ca 0.01 1.84 -0.09 0.00 0.48 0.00 0.00 55.95 58.19 3ly2 s SER 212 Cb -0.14 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.66 3ly2 s SER 212 CO -0.08 -0.84 1.84 0.28 0.98 0.00 0.00 173.24 175.42 3ly2 h SER 213 N 1.20 0.69 -0.31 7.02 0.02 -1.99 -1.85 113.55 118.33 3ly2 h SER 213 Ca -0.48 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 60.55 3ly2 h SER 213 Cb 1.21 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.55 3ly2 h SER 213 CO 0.59 0.47 -0.18 -0.78 -1.14 0.00 0.00 176.83 175.79 3ly2 h ASP 214 N 0.83 -0.59 -0.36 3.07 1.82 -1.98 0.27 116.42 119.49 3ly2 h ASP 214 Ca 0.30 0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 57.05 3ly2 h ASP 214 Cb 0.09 0.31 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 3ly2 h ASP 214 CO -0.14 -0.21 0.15 0.74 -1.61 0.00 0.00 179.24 178.17 3ly2 h THR 215 N -0.14 1.18 -0.11 2.25 2.02 -1.70 -1.89 112.91 114.53 3ly2 h THR 215 Ca 0.16 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3ly2 h THR 215 Cb 0.38 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3ly2 h THR 215 CO -0.40 0.20 0.06 0.15 0.37 0.00 0.00 175.52 175.91 3ly2 h PHE 216 N 0.44 0.12 -0.59 3.16 3.57 -0.79 -0.81 116.94 122.05 3ly2 h PHE 216 Ca 0.12 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 3ly2 h PHE 216 Cb 0.17 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3ly2 h PHE 216 CO -0.01 0.07 0.17 0.82 -2.23 0.00 0.00 178.31 177.14 3ly2 h ILE 217 N 0.13 1.24 -0.58 1.41 1.08 -0.94 -0.06 117.51 119.80 3ly2 h ILE 217 Ca 0.04 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 3ly2 h ILE 217 Cb -0.01 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 3ly2 h ILE 217 CO -0.02 0.32 0.28 0.74 -0.69 0.00 0.00 178.15 178.78 3ly2 h THR 218 N 0.84 1.21 -0.18 -0.27 2.02 -1.16 0.17 112.91 115.54 3ly2 h THR 218 Ca 0.19 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 3ly2 h THR 218 Cb 0.31 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3ly2 h THR 218 CO -0.00 0.24 0.04 0.22 0.37 0.00 0.00 175.52 176.38 3ly2 h TYR 219 N 0.78 0.31 -0.41 3.16 3.20 -0.96 -2.19 116.97 120.87 3ly2 h TYR 219 Ca 0.20 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3ly2 h TYR 219 Cb 0.12 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3ly2 h TYR 219 CO -0.00 0.44 0.25 0.52 -1.64 0.00 0.00 178.16 177.72 3ly2 h MET 220 N 0.09 0.55 -0.08 1.82 2.86 -0.75 0.21 114.93 119.63 3ly2 h MET 220 Ca 0.06 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3ly2 h MET 220 Cb 0.29 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 3ly2 h MET 220 CO 0.00 0.41 -0.11 0.52 1.06 0.00 0.00 176.91 178.80 3ly2 h MET 221 N 0.54 0.12 -0.06 1.72 2.86 -0.66 0.20 114.93 119.65 3ly2 h MET 221 Ca 0.15 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.58 3ly2 h MET 221 Cb -0.00 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.65 3ly2 h MET 221 CO -0.03 0.24 -0.67 1.15 1.06 0.00 0.00 176.91 178.66 3ly2 h THR 222 N 0.12 1.35 0.15 2.22 2.02 -0.72 -2.18 112.91 115.88 3ly2 h THR 222 Ca 0.03 -2.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.20 3ly2 h THR 222 Cb 0.27 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 3ly2 h THR 222 CO 0.02 0.60 -0.07 0.25 0.37 0.00 0.00 175.52 176.68 3ly2 h LEU 223 N 0.17 -0.18 -1.28 2.58 5.85 -0.12 -2.77 115.31 119.56 3ly2 h LEU 223 Ca -0.07 -0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.63 3ly2 h LEU 223 Cb 1.33 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.34 3ly2 h LEU 223 CO 0.13 0.04 0.56 -0.08 -0.34 0.00 0.00 178.44 178.76 3ly2 h GLU 224 N -0.39 0.73 0.00 1.25 4.81 -0.69 0.20 114.58 120.49 3ly2 h GLU 224 Ca -0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3ly2 h GLU 224 Cb 0.31 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3ly2 h GLU 224 CO 0.03 0.48 0.00 -0.44 -0.73 0.00 0.00 179.01 178.36 3ly2 h ASP 225 N 0.75 0.00 -0.29 1.04 5.19 -1.12 -2.04 116.42 119.96 3ly2 h ASP 225 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 3ly2 h ASP 225 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 3ly2 h ASP 225 CO -0.18 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.35 3ly2 n HIS 226 N -2.53 0.38 -3.50 4.55 8.25 0.69 -4.77 115.22 118.28 3ly2 n HIS 226 Ca 0.00 -0.19 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 3ly2 n HIS 226 Cb 0.18 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 3ly2 n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3ly2 s TYR 227 N -1.62 3.47 -0.19 4.41 1.51 -0.77 -0.76 117.35 123.40 3ly2 s TYR 227 Ca 0.35 0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 56.76 3ly2 s TYR 227 Cb 0.20 -2.38 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 3ly2 s TYR 227 CO 0.28 0.22 1.42 -1.01 -1.11 0.00 0.00 175.55 175.35 3ly2 s HIS 228 N 0.51 2.50 0.26 2.71 3.76 -1.26 -4.70 115.29 119.06 3ly2 s HIS 228 Ca 0.18 0.74 0.31 0.00 -0.15 0.00 0.00 55.06 56.14 3ly2 s HIS 228 Cb -0.13 -3.77 1.41 0.00 1.11 0.00 0.00 32.58 31.19 3ly2 s HIS 228 CO 0.05 -2.34 2.01 0.66 -0.85 0.00 0.00 174.74 174.28 3ly2 h SER 229 N 9.25 0.00 -0.05 1.40 4.64 -1.93 -2.52 113.55 124.34 3ly2 h SER 229 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3ly2 h SER 229 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3ly2 h SER 229 CO 0.99 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 176.14 3ly2 n ASP 230 N -3.30 0.91 -4.65 4.97 3.85 -1.26 -4.73 116.55 112.34 3ly2 n ASP 230 Ca -0.01 -1.42 -0.38 0.00 -0.71 0.00 0.00 54.79 52.27 3ly2 n ASP 230 Cb 0.29 -0.03 -0.08 0.00 -1.35 0.00 0.00 41.12 39.95 3ly2 n ASP 230 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3ly2 s VAL 231 N -1.95 5.19 0.25 2.12 1.01 -0.95 -4.99 120.40 121.08 3ly2 s VAL 231 Ca 0.37 0.65 -0.05 0.00 0.00 0.00 0.00 61.98 62.95 3ly2 s VAL 231 Cb 0.19 -3.71 0.22 0.00 0.00 0.00 0.00 36.38 33.08 3ly2 s VAL 231 CO 0.30 0.21 1.84 0.00 0.00 0.00 0.00 175.10 177.46 3ly2 h ALA 232 N 7.68 1.21 0.00 5.51 0.00 -1.87 -3.38 119.26 128.41 3ly2 h ALA 232 Ca -0.34 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 3ly2 h ALA 232 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3ly2 h ALA 232 CO 0.69 0.23 -0.96 0.98 0.00 0.00 0.00 179.25 180.19 3ly2 n TYR 233 N -4.65 0.00 -0.97 0.00 9.36 -1.26 -4.79 117.16 114.85 3ly2 n TYR 233 Ca 0.13 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.09 3ly2 n TYR 233 Cb 0.22 -0.35 -0.04 0.00 -0.63 0.00 0.00 39.34 38.54 3ly2 n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3ly2 n HIS 234 N -3.87 1.55 -4.19 2.98 8.25 -1.26 -4.26 115.22 114.42 3ly2 n HIS 234 Ca -0.14 -2.28 -0.24 0.00 -0.26 0.00 0.00 57.72 54.80 3ly2 n HIS 234 Cb 0.42 -1.94 -0.03 0.00 1.12 0.00 0.00 29.99 29.56 3ly2 n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3ly2 n ASN 235 N 3.69 2.75 -0.06 0.41 0.23 -1.26 -4.50 115.26 116.52 3ly2 n ASN 235 Ca 0.56 -2.65 0.23 0.00 -0.53 0.00 0.00 54.58 52.19 3ly2 n ASN 235 Cb 0.27 0.12 0.70 0.00 -2.08 0.00 0.00 39.78 38.78 3ly2 n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3ly2 h SER 236 N 0.74 0.01 -0.87 0.53 4.64 -1.84 -1.21 113.55 115.54 3ly2 h SER 236 Ca -0.31 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.99 3ly2 h SER 236 Cb 1.03 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 3ly2 h SER 236 CO 0.50 0.00 0.46 0.25 -0.87 0.00 0.00 176.83 177.17 3ly2 h LEU 237 N 0.01 1.10 -0.41 5.97 5.85 -1.95 0.14 115.31 126.01 3ly2 h LEU 237 Ca 0.31 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 3ly2 h LEU 237 Cb 1.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3ly2 h LEU 237 CO -0.01 0.90 0.00 -0.74 -0.34 0.00 0.00 178.44 178.25 3ly2 h HIS 238 N 1.22 0.79 -0.46 1.25 2.76 -1.40 -1.62 115.15 117.69 3ly2 h HIS 238 Ca 0.30 -0.14 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 3ly2 h HIS 238 Cb 0.06 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 3ly2 h HIS 238 CO 0.01 0.79 0.29 0.00 -1.30 0.00 0.00 177.93 177.73 3ly2 h ALA 239 N 0.89 0.59 -0.75 5.26 0.00 -1.26 -0.05 119.26 123.94 3ly2 h ALA 239 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ly2 h ALA 239 Cb 0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3ly2 h ALA 239 CO 0.02 0.01 0.32 0.00 0.00 0.00 0.00 179.25 179.60 3ly2 h ALA 240 N 1.18 1.16 -0.04 0.00 0.00 -0.90 -0.36 119.26 120.31 3ly2 h ALA 240 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ly2 h ALA 240 Cb -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3ly2 h ALA 240 CO -0.06 0.62 0.01 0.22 0.00 0.00 0.00 179.25 180.04 3ly2 h ASP 241 N 1.07 0.05 -0.32 0.00 3.58 -0.59 0.97 116.42 121.19 3ly2 h ASP 241 Ca 0.25 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 3ly2 h ASP 241 Cb 0.16 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 3ly2 h ASP 241 CO -0.03 0.22 -0.03 0.58 -2.88 0.00 0.00 179.24 177.10 3ly2 h VAL 242 N -0.12 1.23 0.09 2.25 2.07 -0.85 0.47 116.25 121.40 3ly2 h VAL 242 Ca 0.01 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 3ly2 h VAL 242 Cb 0.19 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3ly2 h VAL 242 CO -0.00 0.34 -0.04 0.00 0.02 0.00 0.00 177.57 177.88 3ly2 h ALA 243 N 1.32 -0.13 -0.34 1.67 0.00 -0.86 0.06 119.26 120.99 3ly2 h ALA 243 Ca 0.13 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3ly2 h ALA 243 Cb 0.45 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3ly2 h ALA 243 CO 0.02 -0.49 -0.10 0.37 0.00 0.00 0.00 179.25 179.06 3ly2 h GLN 244 N -0.29 0.57 -0.30 0.00 -0.00 -0.66 -1.15 115.11 113.28 3ly2 h GLN 244 Ca -0.01 -0.16 -0.15 0.00 -0.00 0.00 0.00 58.65 58.33 3ly2 h GLN 244 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 3ly2 h GLN 244 CO 0.02 0.66 -0.42 0.77 0.00 0.00 0.00 178.83 179.87 3ly2 h SER 245 N 0.53 0.79 -0.52 -0.69 0.02 -0.74 -2.44 113.55 110.50 3ly2 h SER 245 Ca 0.10 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.59 3ly2 h SER 245 Cb 0.48 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 3ly2 h SER 245 CO 0.03 1.10 -0.04 0.74 -1.14 0.00 0.00 176.83 177.52 3ly2 h THR 246 N 0.60 1.26 -0.95 -2.27 2.02 -0.70 -1.61 112.91 111.27 3ly2 h THR 246 Ca 0.05 -1.16 0.07 0.00 0.77 0.00 0.00 66.41 66.14 3ly2 h THR 246 Cb 0.97 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 3ly2 h THR 246 CO 0.09 0.41 0.61 -0.74 0.37 0.00 0.00 175.52 176.26 3ly2 h HIS 247 N 0.89 1.10 -0.03 3.16 6.17 -0.91 -0.95 115.15 124.57 3ly2 h HIS 247 Ca 0.16 0.03 -0.15 0.00 0.71 0.00 0.00 60.37 61.11 3ly2 h HIS 247 Cb 0.57 -0.36 0.01 0.00 2.52 0.00 0.00 27.41 30.15 3ly2 h HIS 247 CO 0.04 0.56 -0.58 0.28 0.71 0.00 0.00 177.93 178.93 3ly2 h VAL 248 N 1.06 1.41 0.00 5.26 2.07 -1.15 -3.26 116.25 121.65 3ly2 h VAL 248 Ca 0.41 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 3ly2 h VAL 248 Cb 0.23 2.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.49 3ly2 h VAL 248 CO -0.17 0.59 -0.07 -0.07 0.02 0.00 0.00 177.57 177.87 3ly2 h LEU 249 N -0.04 0.00 -1.57 2.57 3.38 -0.90 -1.22 115.31 117.53 3ly2 h LEU 249 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3ly2 h LEU 249 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3ly2 h LEU 249 CO 0.12 0.07 -0.14 -0.07 0.09 0.00 0.00 178.44 178.50 3ly2 h LEU 250 N 0.00 0.00 -2.52 1.67 3.38 -1.22 -2.58 115.31 114.04 3ly2 h LEU 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ly2 h LEU 250 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3ly2 h LEU 250 CO 0.01 0.14 0.00 -1.20 0.09 0.00 0.00 178.44 177.48 3ly2 n SER 251 N -3.43 3.78 -4.68 -0.43 7.64 -0.46 -4.81 113.62 111.22 3ly2 n SER 251 Ca -0.01 -2.23 -0.42 0.00 1.01 0.00 0.00 58.87 57.22 3ly2 n SER 251 Cb 0.32 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 3ly2 n SER 251 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3ly2 s THR 252 N -1.56 2.91 0.37 0.44 -1.32 -0.97 -4.86 115.64 110.64 3ly2 s THR 252 Ca 0.42 0.29 0.21 0.00 -1.21 0.00 0.00 61.69 61.41 3ly2 s THR 252 Cb 0.25 -3.19 0.36 0.00 -1.51 0.00 0.00 72.50 68.42 3ly2 s THR 252 CO 0.24 -0.01 1.59 -0.65 -2.21 0.00 0.00 174.62 173.58 3ly2 h PRO 253 N 8.83 0.05 0.00 7.08 0.11 -1.92 0.12 132.00 146.28 3ly2 h PRO 253 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3ly2 h PRO 253 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3ly2 h PRO 253 CO 0.94 0.04 -0.06 0.00 -0.21 0.00 0.00 178.00 178.70 3ly2 h ALA 254 N 1.93 1.07 -0.45 -0.75 0.00 -1.85 -2.62 119.26 116.59 3ly2 h ALA 254 Ca 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.69 3ly2 h ALA 254 Cb 2.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.00 3ly2 h ALA 254 CO -0.70 0.08 0.00 1.28 0.00 0.00 0.00 179.25 179.91 3ly2 n LEU 255 N -3.26 4.64 -4.76 0.00 4.77 0.03 0.22 117.00 118.64 3ly2 n LEU 255 Ca -0.01 -2.81 -0.41 0.00 -0.03 0.00 0.00 56.01 52.75 3ly2 n LEU 255 Cb 0.27 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 3ly2 n LEU 255 CO 0.28 0.69 1.11 -0.62 -1.33 0.00 0.00 177.39 177.51 3ly2 s ASP 256 N -1.27 6.54 -1.78 -1.43 -1.08 -0.99 -2.52 116.67 114.13 3ly2 s ASP 256 Ca 0.47 2.84 0.00 0.00 -0.52 0.00 0.00 52.55 55.34 3ly2 s ASP 256 Cb 0.35 -2.65 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 3ly2 s ASP 256 CO 0.15 -0.75 0.00 0.00 0.52 0.00 0.00 175.17 175.09 3ly2 n ALA 257 N 1.34 -0.31 -0.00 3.66 0.00 -1.26 -4.84 120.51 119.10 3ly2 n ALA 257 Ca 0.03 0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 3ly2 n ALA 257 Cb 0.40 -1.75 -0.14 0.00 0.00 0.00 0.00 19.45 17.96 3ly2 n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ly2 n VAL 258 N -2.31 1.77 -3.74 0.00 0.31 -1.05 -4.95 118.33 108.35 3ly2 n VAL 258 Ca -0.17 -0.65 -0.34 0.00 -0.01 0.00 0.00 64.34 63.16 3ly2 n VAL 258 Cb 0.57 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.75 3ly2 n VAL 258 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3ly2 s PHE 259 N -2.56 3.56 0.71 3.52 0.08 -1.26 -4.99 117.98 117.04 3ly2 s PHE 259 Ca -0.23 0.56 -0.11 0.00 0.12 0.00 0.00 56.93 57.28 3ly2 s PHE 259 Cb 0.07 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 3ly2 s PHE 259 CO 0.76 0.58 1.09 0.95 -0.10 0.00 0.00 175.22 178.49 3ly2 s THR 260 N -1.38 3.25 0.35 0.64 -4.23 -1.26 -4.89 115.64 108.12 3ly2 s THR 260 Ca 0.31 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 61.18 3ly2 s THR 260 Cb -0.13 -3.39 0.24 0.00 1.34 0.00 0.00 72.50 70.56 3ly2 s THR 260 CO 0.19 -0.50 1.98 0.44 -0.54 0.00 0.00 174.62 176.18 3ly2 h ASP 261 N -0.66 0.67 -0.49 3.99 3.32 -1.99 -1.80 116.42 119.45 3ly2 h ASP 261 Ca -0.45 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.44 3ly2 h ASP 261 Cb 1.27 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3ly2 h ASP 261 CO 0.64 0.54 -0.13 0.25 -1.72 0.00 0.00 179.24 178.82 3ly2 h LEU 262 N 0.76 0.99 -0.85 1.55 5.85 -1.99 -1.59 115.31 120.04 3ly2 h LEU 262 Ca 0.20 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 3ly2 h LEU 262 Cb 0.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 3ly2 h LEU 262 CO -0.03 1.11 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.69 3ly2 h GLU 263 N 0.87 0.69 -0.37 1.25 5.08 -1.78 0.17 114.58 120.49 3ly2 h GLU 263 Ca 0.13 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 3ly2 h GLU 263 Cb 0.68 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3ly2 h GLU 263 CO 0.05 0.81 -0.01 0.82 -1.00 0.00 0.00 179.01 179.68 3ly2 h ILE 264 N 0.62 1.26 -0.73 3.13 2.04 -1.15 -1.04 117.51 121.64 3ly2 h ILE 264 Ca 0.10 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 3ly2 h ILE 264 Cb 0.62 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 3ly2 h ILE 264 CO 0.04 0.34 0.42 0.25 0.00 0.00 0.00 178.15 179.20 3ly2 h LEU 265 N 0.48 0.89 0.06 1.44 5.85 -0.98 -2.28 115.31 120.77 3ly2 h LEU 265 Ca 0.10 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ly2 h LEU 265 Cb 0.49 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3ly2 h LEU 265 CO 0.02 0.71 -0.03 0.00 -0.34 0.00 0.00 178.44 178.81 3ly2 h ALA 266 N 1.22 -0.08 -0.02 1.25 0.00 -0.70 -1.46 119.26 119.46 3ly2 h ALA 266 Ca 0.26 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3ly2 h ALA 266 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3ly2 h ALA 266 CO -0.05 -0.50 -0.15 0.00 0.00 0.00 0.00 179.25 178.55 3ly2 h ALA 267 N 0.76 -0.16 -0.57 0.00 0.00 -1.03 0.30 119.26 118.56 3ly2 h ALA 267 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3ly2 h ALA 267 Cb 0.15 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3ly2 h ALA 267 CO 0.01 -0.64 0.10 0.82 0.00 0.00 0.00 179.25 179.54 3ly2 h ILE 268 N -0.24 1.24 -0.49 0.00 2.04 -1.42 -0.79 117.51 117.85 3ly2 h ILE 268 Ca 0.06 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.88 3ly2 h ILE 268 Cb 0.32 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3ly2 h ILE 268 CO -0.16 0.34 -0.14 0.15 0.00 0.00 0.00 178.15 178.34 3ly2 h PHE 269 N 0.86 1.08 -0.13 1.37 3.57 -0.85 -2.20 116.94 120.65 3ly2 h PHE 269 Ca 0.18 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3ly2 h PHE 269 Cb 0.37 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3ly2 h PHE 269 CO 0.02 1.04 0.09 0.00 -2.23 0.00 0.00 178.31 177.23 3ly2 h ALA 270 N 0.88 0.17 -0.76 2.41 0.00 -0.08 -2.43 119.26 119.46 3ly2 h ALA 270 Ca 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3ly2 h ALA 270 Cb 0.71 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 3ly2 h ALA 270 CO 0.05 -0.34 0.42 0.00 0.00 0.00 0.00 179.25 179.38 3ly2 h ALA 271 N 1.04 1.05 0.00 0.00 0.00 -1.02 0.16 119.26 120.49 3ly2 h ALA 271 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3ly2 h ALA 271 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3ly2 h ALA 271 CO -0.01 0.06 -0.37 0.00 0.00 0.00 0.00 179.25 178.93 3ly2 h ALA 272 N 1.42 1.37 -0.01 0.00 0.00 -1.05 -3.13 119.26 117.85 3ly2 h ALA 272 Ca 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ly2 h ALA 272 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ly2 h ALA 272 CO -0.23 0.46 -0.26 0.44 0.00 0.00 0.00 179.25 179.66 3ly2 n ILE 273 N -4.07 0.00 0.20 0.00 -5.35 -0.91 -4.70 119.36 104.52 3ly2 n ILE 273 Ca -0.02 -0.37 0.17 0.00 -0.27 0.00 0.00 62.75 62.27 3ly2 n ILE 273 Cb 0.41 1.24 0.72 0.00 -1.74 0.00 0.00 39.64 40.26 3ly2 n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 3ly2 h HIS 274 N 2.27 0.00 0.00 4.28 2.07 -0.64 -2.38 115.15 120.75 3ly2 h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3ly2 h HIS 274 Cb 0.61 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.59 3ly2 h HIS 274 CO 0.00 0.00 -0.22 -0.25 -3.07 0.00 0.00 177.93 174.39 3ly2 n ASP 275 N -3.26 0.95 -4.74 3.10 8.00 -1.26 -4.87 116.55 114.47 3ly2 n ASP 275 Ca 0.04 -2.21 -0.42 0.00 0.71 0.00 0.00 54.79 52.91 3ly2 n ASP 275 Cb 0.59 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.46 3ly2 n ASP 275 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3ly2 n VAL 276 N -0.51 1.87 -2.54 2.53 3.14 -0.90 -2.35 118.33 119.58 3ly2 n VAL 276 Ca 0.05 -0.47 -0.18 0.00 -2.96 0.00 0.00 64.34 60.79 3ly2 n VAL 276 Cb 0.61 -1.80 0.01 0.00 -1.06 0.00 0.00 33.84 31.60 3ly2 n VAL 276 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3ly2 n ASP 277 N 0.80 -5.21 -4.70 6.55 2.03 0.06 -4.46 116.55 111.63 3ly2 n ASP 277 Ca 0.04 -0.10 -0.42 0.00 0.52 0.00 0.00 54.79 54.83 3ly2 n ASP 277 Cb 0.37 -4.21 -0.03 0.00 -0.72 0.00 0.00 41.12 36.54 3ly2 n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3ly2 s HIS 278 N -2.94 3.02 -0.55 -0.67 5.65 -0.99 -4.92 115.29 113.89 3ly2 s HIS 278 Ca 0.09 0.92 0.25 0.00 0.25 0.00 0.00 55.06 56.58 3ly2 s HIS 278 Cb -0.04 -3.63 0.91 0.00 -1.18 0.00 0.00 32.58 28.65 3ly2 s HIS 278 CO 0.12 -2.24 1.75 -1.00 -0.65 0.00 0.00 174.74 172.72 3ly2 h PRO 279 N 7.47 0.00 0.00 2.88 0.13 -1.93 -3.42 132.00 137.14 3ly2 h PRO 279 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3ly2 h PRO 279 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3ly2 h PRO 279 CO 0.88 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.06 3ly2 n GLY 280 N 0.57 0.91 3.23 1.56 0.00 -1.26 -4.98 105.19 105.23 3ly2 n GLY 280 Ca 0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 3ly2 n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ly2 s VAL 281 N -2.00 1.09 0.91 1.61 -7.23 -1.26 -4.56 120.40 108.96 3ly2 s VAL 281 Ca 0.00 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.02 3ly2 s VAL 281 Cb 0.00 -1.80 0.14 0.00 0.56 0.00 0.00 36.38 35.28 3ly2 s VAL 281 CO 0.00 -0.76 1.16 -0.94 -0.31 0.00 0.00 175.10 174.26 3ly2 s SER 282 N -3.12 3.50 0.11 4.85 1.04 -1.26 -4.93 113.70 113.90 3ly2 s SER 282 Ca 0.15 0.83 -0.17 0.00 0.48 0.00 0.00 55.95 57.24 3ly2 s SER 282 Cb 0.03 -1.30 -0.04 0.00 0.10 0.00 0.00 66.02 64.80 3ly2 s SER 282 CO -0.00 -2.54 1.61 0.78 0.98 0.00 0.00 173.24 174.07 3ly2 h ASN 283 N -1.49 0.49 -0.76 7.02 2.35 -2.01 -2.53 115.58 118.64 3ly2 h ASN 283 Ca -0.49 -0.22 0.07 0.00 -0.55 0.00 0.00 56.30 55.11 3ly2 h ASN 283 Cb 1.32 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.51 3ly2 h ASN 283 CO 0.58 0.59 0.50 -0.61 -1.65 0.00 0.00 177.43 176.84 3ly2 h GLN 284 N 0.38 0.78 -0.62 0.81 5.75 -1.97 -0.48 115.11 119.76 3ly2 h GLN 284 Ca 0.10 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 3ly2 h GLN 284 Cb 0.28 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 3ly2 h GLN 284 CO 0.00 0.52 0.06 0.35 -2.65 0.00 0.00 178.83 177.11 3ly2 h PHE 285 N 0.80 1.10 -0.39 3.99 3.04 -1.85 -0.26 116.94 123.38 3ly2 h PHE 285 Ca 0.33 -0.16 -0.12 0.00 3.98 0.00 0.00 57.97 62.00 3ly2 h PHE 285 Cb 0.26 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 3ly2 h PHE 285 CO -0.00 0.95 -0.24 -0.07 -2.02 0.00 0.00 178.31 176.93 3ly2 h LEU 286 N 0.96 0.80 -0.15 0.59 3.38 -0.75 -2.07 115.31 118.07 3ly2 h LEU 286 Ca 0.19 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3ly2 h LEU 286 Cb 0.47 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ly2 h LEU 286 CO 0.02 1.01 -0.06 0.40 0.09 0.00 0.00 178.44 179.90 3ly2 h ILE 287 N 0.68 1.30 -0.35 1.22 2.04 -0.88 -1.38 117.51 120.14 3ly2 h ILE 287 Ca 0.09 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 3ly2 h ILE 287 Cb 0.75 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 3ly2 h ILE 287 CO 0.06 0.31 -0.01 0.78 0.00 0.00 0.00 178.15 179.29 3ly2 h ASN 288 N -0.01 0.53 -0.02 1.72 2.35 -0.99 -0.66 115.58 118.50 3ly2 h ASN 288 Ca 0.04 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3ly2 h ASN 288 Cb 0.51 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3ly2 h ASN 288 CO 0.02 0.60 0.00 0.35 -1.65 0.00 0.00 177.43 176.75 3ly2 n THR 289 N -4.26 0.02 -3.67 2.81 -2.24 -0.78 -4.92 114.28 101.23 3ly2 n THR 289 Ca 0.02 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 3ly2 n THR 289 Cb 0.26 -0.12 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 3ly2 n THR 289 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3ly2 n ASN 290 N -0.53 -2.52 -4.79 3.42 5.15 -0.25 -4.96 115.26 110.78 3ly2 n ASN 290 Ca 0.21 -0.74 -0.32 0.00 -0.60 0.00 0.00 54.58 53.13 3ly2 n ASN 290 Cb 0.19 -4.36 0.06 0.00 -0.53 0.00 0.00 39.78 35.14 3ly2 n ASN 290 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3ly2 s SER 291 N -4.07 5.12 0.33 1.20 1.04 -0.55 -4.88 113.70 111.89 3ly2 s SER 291 Ca 0.18 1.78 0.06 0.00 0.48 0.00 0.00 55.95 58.45 3ly2 s SER 291 Cb -0.09 -2.52 0.73 0.00 0.10 0.00 0.00 66.02 64.24 3ly2 s SER 291 CO 0.79 -1.62 1.86 -0.08 0.98 0.00 0.00 173.24 175.17 3ly2 h GLU 292 N -0.53 0.77 -0.34 4.02 4.81 -1.93 -1.62 114.58 119.78 3ly2 h GLU 292 Ca -0.45 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3ly2 h GLU 292 Cb 1.22 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 3ly2 h GLU 292 CO 0.55 0.51 0.15 -0.07 -0.73 0.00 0.00 179.01 179.41 3ly2 h LEU 293 N 0.80 0.45 -0.39 1.64 3.38 -1.93 -1.11 115.31 118.15 3ly2 h LEU 293 Ca 0.47 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.29 3ly2 h LEU 293 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3ly2 h LEU 293 CO -0.23 0.48 0.26 0.00 0.09 0.00 0.00 178.44 179.04 3ly2 h ALA 294 N 0.99 0.50 -0.57 1.53 0.00 -1.59 -2.22 119.26 117.91 3ly2 h ALA 294 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ly2 h ALA 294 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3ly2 h ALA 294 CO -0.01 -0.05 0.29 -0.07 0.00 0.00 0.00 179.25 179.41 3ly2 h LEU 295 N 0.53 0.73 -0.59 0.00 3.38 -1.25 0.46 115.31 118.56 3ly2 h LEU 295 Ca 0.15 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3ly2 h LEU 295 Cb -0.05 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.44 3ly2 h LEU 295 CO -0.04 0.63 0.19 -0.03 0.09 0.00 0.00 178.44 179.28 3ly2 h MET 296 N 0.77 0.34 -0.47 1.13 4.05 -0.91 -2.63 114.93 117.21 3ly2 h MET 296 Ca 0.20 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.57 3ly2 h MET 296 Cb 0.08 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 3ly2 h MET 296 CO -0.03 0.23 0.03 0.66 0.23 0.00 0.00 176.91 178.02 3ly2 n TYR 297 N -5.04 1.68 -4.14 1.39 4.01 -0.86 -4.96 117.16 109.24 3ly2 n TYR 297 Ca 0.08 -0.86 -0.34 0.00 -0.16 0.00 0.00 57.90 56.62 3ly2 n TYR 297 Cb 0.28 -0.46 -0.02 0.00 -0.31 0.00 0.00 39.34 38.83 3ly2 n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3ly2 n ASN 298 N 0.07 -3.31 0.00 7.72 3.02 -0.43 -1.45 115.26 120.88 3ly2 n ASN 298 Ca 0.27 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 3ly2 n ASN 298 Cb 1.10 -3.01 0.00 0.00 -0.61 0.00 0.00 39.78 37.27 3ly2 n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ly2 n ASP 299 N -2.72 -3.57 -4.62 6.41 8.00 0.02 -4.96 116.55 115.10 3ly2 n ASP 299 Ca 0.03 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.14 3ly2 n ASP 299 Cb 0.52 -2.78 -0.08 0.00 -0.02 0.00 0.00 41.12 38.76 3ly2 n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3ly2 s GLU 300 N -1.43 4.07 -1.15 -1.24 2.56 -0.53 -4.48 118.70 116.50 3ly2 s GLU 300 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 54.97 55.10 3ly2 s GLU 300 Cb 0.00 -3.63 0.01 0.00 2.00 0.00 0.00 34.13 32.51 3ly2 s GLU 300 CO 0.00 -0.26 0.10 0.43 -0.56 0.00 0.00 175.26 174.97 3ly2 n SER 301 N 5.24 -0.02 0.01 -1.70 7.64 -1.26 -4.81 113.62 118.73 3ly2 n SER 301 Ca -0.07 -1.00 -0.12 0.00 1.01 0.00 0.00 58.87 58.69 3ly2 n SER 301 Cb 0.50 -1.23 -0.08 0.00 -1.01 0.00 0.00 64.21 62.39 3ly2 n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3ly2 h VAL 302 N -1.21 0.00 -0.28 0.44 2.07 -1.89 -0.10 116.25 115.28 3ly2 h VAL 302 Ca -0.52 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3ly2 h VAL 302 Cb 1.09 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3ly2 h VAL 302 CO 0.52 0.00 0.08 -0.07 0.02 0.00 0.00 177.57 178.12 3ly2 h LEU 303 N -0.50 0.07 -0.59 2.57 3.38 -1.95 -1.68 115.31 116.61 3ly2 h LEU 303 Ca 0.02 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3ly2 h LEU 303 Cb 0.56 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 3ly2 h LEU 303 CO -0.33 0.07 0.30 -0.33 0.09 0.00 0.00 178.44 178.25 3ly2 h GLU 304 N 0.20 0.55 -0.77 1.13 3.07 -1.85 0.25 114.58 117.16 3ly2 h GLU 304 Ca 0.13 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 3ly2 h GLU 304 Cb 0.11 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 3ly2 h GLU 304 CO -0.15 0.37 0.38 -0.91 -1.40 0.00 0.00 179.01 177.30 3ly2 h ASN 305 N 0.57 0.99 -0.53 1.42 2.35 -0.75 -2.04 115.58 117.59 3ly2 h ASN 305 Ca 0.27 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 3ly2 h ASN 305 Cb 0.19 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3ly2 h ASN 305 CO -0.19 0.82 -0.08 -0.74 -1.65 0.00 0.00 177.43 175.60 3ly2 h HIS 306 N 1.09 1.13 -0.56 1.19 2.76 -0.26 -1.65 115.15 118.85 3ly2 h HIS 306 Ca 0.27 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3ly2 h HIS 306 Cb 0.09 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 3ly2 h HIS 306 CO 0.01 1.03 0.37 0.45 -1.30 0.00 0.00 177.93 178.49 3ly2 h HIS 307 N 0.91 0.72 -0.12 5.26 3.86 -0.03 -1.47 115.15 124.27 3ly2 h HIS 307 Ca 0.15 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 3ly2 h HIS 307 Cb 0.64 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 3ly2 h HIS 307 CO 0.04 0.46 0.08 -0.07 0.86 0.00 0.00 177.93 179.30 3ly2 h LEU 308 N 0.76 0.14 -0.32 2.43 3.38 -1.19 -0.69 115.31 119.83 3ly2 h LEU 308 Ca 0.21 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.19 3ly2 h LEU 308 Cb -0.07 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3ly2 h LEU 308 CO -0.04 0.13 0.06 0.00 0.09 0.00 0.00 178.44 178.68 3ly2 h ALA 309 N 1.02 0.33 -0.22 1.53 0.00 -0.98 -1.71 119.26 119.24 3ly2 h ALA 309 Ca 0.04 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3ly2 h ALA 309 Cb 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ly2 h ALA 309 CO -0.01 -0.34 -0.05 0.28 0.00 0.00 0.00 179.25 179.13 3ly2 h VAL 310 N 0.18 1.28 -0.36 0.00 2.07 -1.19 -0.81 116.25 117.42 3ly2 h VAL 310 Ca 0.15 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.71 3ly2 h VAL 310 Cb 0.16 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 3ly2 h VAL 310 CO -0.20 0.31 -0.06 1.23 0.02 0.00 0.00 177.57 178.88 3ly2 h GLY 311 N 0.15 0.29 0.96 2.17 0.00 -0.88 -1.93 103.07 103.84 3ly2 h GLY 311 Ca 0.06 0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 3ly2 h GLY 311 CO 0.02 -0.12 -0.54 0.74 0.00 0.00 0.00 176.54 176.65 3ly2 h PHE 312 N 0.04 0.82 -0.14 5.60 0.04 -1.33 -3.25 116.94 118.71 3ly2 h PHE 312 Ca 0.17 -0.34 0.04 0.00 2.80 0.00 0.00 57.97 60.64 3ly2 h PHE 312 Cb 0.26 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 3ly2 h PHE 312 CO -0.30 1.13 0.11 -0.22 -0.60 0.00 0.00 178.31 178.43 3ly2 h LYS 313 N 0.27 0.00 0.00 1.51 1.63 -0.91 -0.93 116.57 118.14 3ly2 h LYS 313 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3ly2 h LYS 313 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 3ly2 h LYS 313 CO 0.11 0.00 0.00 -0.07 -3.45 0.00 0.00 179.45 176.04 3ly2 h LEU 314 N 0.00 0.00 -2.54 5.20 3.38 -1.39 -2.34 115.31 117.63 3ly2 h LEU 314 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ly2 h LEU 314 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3ly2 h LEU 314 CO -0.00 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.44 3ly2 h LEU 315 N 0.00 0.00 -0.08 1.67 3.38 -1.29 -1.93 115.31 117.05 3ly2 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ly2 h LEU 315 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3ly2 h LEU 315 CO 0.00 0.02 -0.18 0.00 0.09 0.00 0.00 178.44 178.37 3ly2 n GLN 316 N -3.33 0.25 -1.49 1.13 6.02 -0.88 -2.25 117.38 116.83 3ly2 n GLN 316 Ca -0.02 -0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.58 3ly2 n GLN 316 Cb 0.13 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 29.97 3ly2 n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3ly2 s GLU 317 N -2.81 2.22 -0.24 -1.09 2.02 -0.73 -4.89 118.70 113.19 3ly2 s GLU 317 Ca 0.19 0.79 -0.38 0.00 0.02 0.00 0.00 54.97 55.59 3ly2 s GLU 317 Cb 0.19 -1.92 -0.14 0.00 0.10 0.00 0.00 34.13 32.36 3ly2 s GLU 317 CO 0.56 -1.56 1.87 -1.91 0.02 0.00 0.00 175.26 174.24 3ly2 n GLU 318 N -3.42 1.44 -2.74 1.61 4.07 -1.26 -2.08 120.64 118.27 3ly2 n GLU 318 Ca 0.07 0.51 -0.17 0.00 -0.06 0.00 0.00 57.16 57.51 3ly2 n GLU 318 Cb 0.55 -2.33 0.02 0.00 -0.06 0.00 0.00 31.44 29.62 3ly2 n GLU 318 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 3ly2 n HIS 319 N 6.61 -1.37 0.13 4.31 8.25 -1.26 -4.92 115.22 126.96 3ly2 n HIS 319 Ca 0.28 0.33 0.01 0.00 -0.26 0.00 0.00 57.72 58.08 3ly2 n HIS 319 Cb 0.20 -3.63 0.00 0.00 1.12 0.00 0.00 29.99 27.68 3ly2 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ly2 s ASP 321 N -0.55 6.67 0.00 0.00 2.15 -0.95 -4.58 116.67 119.40 3ly2 s ASP 321 Ca 0.03 -2.05 0.16 0.00 0.43 0.00 0.00 52.55 51.12 3ly2 s ASP 321 Cb 0.02 -2.58 0.93 0.00 -0.30 0.00 0.00 42.92 41.00 3ly2 s ASP 321 CO 0.06 -1.34 1.35 2.30 -0.17 0.00 0.00 175.17 177.37 3ly2 n ILE 322 N 6.62 0.00 -0.06 4.11 -5.35 -1.26 -1.72 119.36 121.70 3ly2 n ILE 322 Ca 0.43 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.94 3ly2 n ILE 322 Cb 0.48 -0.65 0.08 0.00 -1.74 0.00 0.00 39.64 37.80 3ly2 n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3ly2 n PHE 323 N -0.93 0.22 -0.34 4.28 3.72 -1.26 -4.73 117.46 118.41 3ly2 n PHE 323 Ca 0.12 -0.45 0.19 0.00 -0.05 0.00 0.00 57.45 57.26 3ly2 n PHE 323 Cb 0.05 -0.03 0.42 0.00 -0.94 0.00 0.00 39.48 38.98 3ly2 n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 3ly2 h MET 324 N 1.07 0.50 -0.70 -1.08 1.85 -1.69 -0.26 114.93 114.61 3ly2 h MET 324 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 3ly2 h MET 324 Cb 0.59 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.51 3ly2 h MET 324 CO 0.00 0.33 0.00 0.09 -0.40 0.00 0.00 176.91 176.93 3ly2 n ASN 325 N -4.89 4.45 -4.77 1.39 3.02 -1.26 -4.92 115.26 108.27 3ly2 n ASN 325 Ca 0.28 -2.25 -0.40 0.00 -0.03 0.00 0.00 54.58 52.19 3ly2 n ASN 325 Cb 0.81 -0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 3ly2 n ASN 325 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3ly2 s LEU 326 N -1.47 4.61 0.80 3.41 0.20 -0.11 -4.92 118.68 121.21 3ly2 s LEU 326 Ca 0.51 1.75 -0.11 0.00 0.69 0.00 0.00 54.13 56.96 3ly2 s LEU 326 Cb 0.30 -3.40 0.08 0.00 -0.43 0.00 0.00 46.19 42.74 3ly2 s LEU 326 CO 0.29 0.19 1.13 0.42 -0.29 0.00 0.00 176.35 178.09 3ly2 s THR 327 N -1.15 2.75 0.14 3.68 -4.23 -1.26 -4.73 115.64 110.84 3ly2 s THR 327 Ca 0.37 0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 60.95 3ly2 s THR 327 Cb -0.24 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3ly2 s THR 327 CO 0.28 -0.29 1.67 0.50 -0.54 0.00 0.00 174.62 176.24 3ly2 h LYS 328 N -1.16 -0.12 -0.61 3.99 3.64 -1.97 -0.03 116.57 120.32 3ly2 h LYS 328 Ca -0.44 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.01 3ly2 h LYS 328 Cb 1.25 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.04 3ly2 h LYS 328 CO 0.48 -0.08 0.30 -0.22 -2.27 0.00 0.00 179.45 177.66 3ly2 h LYS 329 N -0.12 0.53 0.00 1.90 3.64 -2.00 -1.81 116.57 118.71 3ly2 h LYS 329 Ca 0.12 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 3ly2 h LYS 329 Cb 0.29 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3ly2 h LYS 329 CO -0.27 0.35 -0.56 1.96 -2.27 0.00 0.00 179.45 178.66 3ly2 h GLN 330 N 0.55 0.00 -0.02 1.90 4.20 -1.76 -1.87 115.11 118.11 3ly2 h GLN 330 Ca 0.28 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.87 3ly2 h GLN 330 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3ly2 h GLN 330 CO -0.21 0.56 -0.54 0.00 -0.67 0.00 0.00 178.83 177.97 3ly2 h ARG 331 N 0.00 0.06 -0.24 1.46 3.08 -0.56 -0.35 114.38 117.83 3ly2 h ARG 331 Ca -0.01 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 3ly2 h ARG 331 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 3ly2 h ARG 331 CO 0.07 0.59 -0.10 0.37 -1.07 0.00 0.00 179.97 179.83 3ly2 h GLN 332 N 0.05 0.49 -0.42 0.04 4.15 -1.04 -1.75 115.11 116.62 3ly2 h GLN 332 Ca -0.00 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 59.08 3ly2 h GLN 332 Cb 0.98 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 3ly2 h GLN 332 CO 0.07 0.75 -0.26 1.15 -1.93 0.00 0.00 178.83 178.61 3ly2 h THR 333 N 0.22 1.27 -0.39 2.39 2.02 -1.13 -2.76 112.91 114.54 3ly2 h THR 333 Ca 0.06 -1.41 -0.13 0.00 0.77 0.00 0.00 66.41 65.70 3ly2 h THR 333 Cb 0.59 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3ly2 h THR 333 CO 0.03 0.48 -0.27 0.25 0.37 0.00 0.00 175.52 176.38 3ly2 h LEU 334 N 0.76 0.83 -0.37 2.58 6.46 -1.03 -1.96 115.31 122.59 3ly2 h LEU 334 Ca 0.09 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.52 3ly2 h LEU 334 Cb 0.81 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 3ly2 h LEU 334 CO 0.07 1.05 0.18 -0.09 -0.62 0.00 0.00 178.44 179.04 3ly2 h ARG 335 N 0.69 0.52 -0.81 1.25 2.43 -1.27 -0.58 114.38 116.61 3ly2 h ARG 335 Ca 0.08 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3ly2 h ARG 335 Cb 0.80 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 3ly2 h ARG 335 CO 0.07 0.45 0.43 -0.22 -1.51 0.00 0.00 179.97 179.19 3ly2 h LYS 336 N 0.46 1.14 -0.44 0.20 3.64 -1.32 -1.69 116.57 118.56 3ly2 h LYS 336 Ca 0.13 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 3ly2 h LYS 336 Cb 0.10 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3ly2 h LYS 336 CO -0.02 0.86 -0.18 0.52 -2.27 0.00 0.00 179.45 178.36 3ly2 h MET 337 N 1.14 0.89 -0.67 1.90 2.86 -1.05 -2.50 114.93 117.50 3ly2 h MET 337 Ca 0.28 -0.38 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 3ly2 h MET 337 Cb 0.06 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3ly2 h MET 337 CO -0.04 1.03 0.12 0.28 1.06 0.00 0.00 176.91 179.36 3ly2 h VAL 338 N 0.72 1.26 -0.33 -2.22 2.07 -0.92 -1.95 116.25 114.88 3ly2 h VAL 338 Ca 0.10 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 3ly2 h VAL 338 Cb 0.75 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3ly2 h VAL 338 CO 0.06 0.38 0.20 0.40 0.02 0.00 0.00 177.57 178.63 3ly2 h ILE 339 N 1.02 1.11 -0.74 4.57 2.04 -1.21 -0.65 117.51 123.65 3ly2 h ILE 339 Ca 0.21 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3ly2 h ILE 339 Cb 0.42 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3ly2 h ILE 339 CO 0.01 0.11 0.41 0.44 0.00 0.00 0.00 178.15 179.11 3ly2 h ASP 340 N 0.43 0.93 -0.10 1.72 3.32 -1.22 -1.71 116.42 119.78 3ly2 h ASP 340 Ca 0.12 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3ly2 h ASP 340 Cb -0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 3ly2 h ASP 340 CO -0.02 0.76 -0.05 0.24 -1.72 0.00 0.00 179.24 178.45 3ly2 h MET 341 N 1.02 0.22 -0.57 3.56 2.86 -1.07 -2.18 114.93 118.77 3ly2 h MET 341 Ca 0.26 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 3ly2 h MET 341 Cb 0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3ly2 h MET 341 CO -0.04 0.57 -0.05 0.28 1.06 0.00 0.00 176.91 178.72 3ly2 h VAL 342 N -0.14 1.27 0.00 -2.22 2.07 -1.11 -2.26 116.25 113.85 3ly2 h VAL 342 Ca 0.02 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 3ly2 h VAL 342 Cb 0.50 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3ly2 h VAL 342 CO 0.01 0.43 -0.17 -0.07 0.02 0.00 0.00 177.57 177.79 3ly2 h LEU 343 N 0.93 0.00 -0.19 2.57 3.38 -1.34 -1.74 115.31 118.92 3ly2 h LEU 343 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3ly2 h LEU 343 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3ly2 h LEU 343 CO 0.04 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.74 3ly2 n ALA 344 N -2.30 1.94 1.91 1.53 0.00 -0.82 -2.81 120.51 119.97 3ly2 n ALA 344 Ca -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.53 3ly2 n ALA 344 Cb 0.30 -1.38 0.71 0.00 0.00 0.00 0.00 19.45 19.08 3ly2 n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ly2 n THR 345 N -1.86 0.01 -2.58 0.00 -2.24 -0.65 -4.75 114.28 102.21 3ly2 n THR 345 Ca 0.04 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3ly2 n THR 345 Cb 0.28 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 3ly2 n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ly2 s ASP 346 N -1.79 6.85 0.53 3.42 2.15 -1.12 -4.92 116.67 121.78 3ly2 s ASP 346 Ca 0.38 1.07 0.32 0.00 0.43 0.00 0.00 52.55 54.74 3ly2 s ASP 346 Cb 0.18 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.72 3ly2 s ASP 346 CO 0.29 -0.95 1.87 0.24 -0.17 0.00 0.00 175.17 176.45 3ly2 h MET 347 N 8.47 0.03 0.00 4.34 2.86 -1.92 0.11 114.93 128.82 3ly2 h MET 347 Ca -0.22 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3ly2 h MET 347 Cb 1.07 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3ly2 h MET 347 CO 1.04 0.02 0.00 -1.13 1.06 0.00 0.00 176.91 177.90 3ly2 n SER 348 N -4.27 0.00 -0.60 1.22 3.41 -1.26 -1.37 113.62 110.75 3ly2 n SER 348 Ca 0.20 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 3ly2 n SER 348 Cb 1.01 -0.50 0.05 0.00 -0.26 0.00 0.00 64.21 64.51 3ly2 n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ly2 n LYS 349 N -1.50 1.46 -0.15 4.33 5.02 0.37 -4.63 118.16 123.07 3ly2 n LYS 349 Ca 0.02 -1.32 -0.03 0.00 -2.02 0.00 0.00 58.31 54.96 3ly2 n LYS 349 Cb 0.10 -1.31 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 3ly2 n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3ly2 h HIS 350 N 2.92 -0.13 -0.06 2.13 2.76 -1.29 -0.88 115.15 120.60 3ly2 h HIS 350 Ca 0.00 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 3ly2 h HIS 350 Cb 0.67 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 3ly2 h HIS 350 CO 0.00 -0.15 0.02 0.52 -1.30 0.00 0.00 177.93 177.02 3ly2 h MET 351 N 0.06 0.05 -0.09 5.26 2.86 -1.82 0.08 114.93 121.33 3ly2 h MET 351 Ca 0.23 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 3ly2 h MET 351 Cb 0.35 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3ly2 h MET 351 CO -0.43 0.03 -0.26 0.66 1.06 0.00 0.00 176.91 177.96 3ly2 h SER 352 N 0.05 0.15 -0.41 1.22 4.64 -1.82 -0.89 113.55 116.48 3ly2 h SER 352 Ca 0.03 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 3ly2 h SER 352 Cb 0.01 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3ly2 h SER 352 CO -0.03 0.42 -0.35 0.25 -0.87 0.00 0.00 176.83 176.25 3ly2 h LEU 353 N 0.14 1.02 -0.70 5.97 5.85 -0.82 -2.59 115.31 124.17 3ly2 h LEU 353 Ca 0.02 -0.45 -0.12 0.00 0.84 0.00 0.00 57.88 58.18 3ly2 h LEU 353 Cb 0.54 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3ly2 h LEU 353 CO 0.04 1.25 -0.25 0.25 -0.34 0.00 0.00 178.44 179.40 3ly2 h LEU 354 N 0.79 0.75 0.13 2.25 5.85 -0.53 -1.85 115.31 122.70 3ly2 h LEU 354 Ca 0.07 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3ly2 h LEU 354 Cb 0.94 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3ly2 h LEU 354 CO 0.09 0.97 -0.11 0.00 -0.34 0.00 0.00 178.44 179.05 3ly2 h ALA 355 N 1.09 -0.22 -0.64 1.25 0.00 -1.05 -1.31 119.26 118.37 3ly2 h ALA 355 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ly2 h ALA 355 Cb 0.75 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3ly2 h ALA 355 CO 0.06 -0.64 0.39 -0.44 0.00 0.00 0.00 179.25 178.62 3ly2 h ASP 356 N -0.25 0.62 -0.13 0.00 3.45 -1.32 -1.42 116.42 117.37 3ly2 h ASP 356 Ca -0.00 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.44 3ly2 h ASP 356 Cb 0.23 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 3ly2 h ASP 356 CO -0.02 0.43 0.02 0.25 -1.57 0.00 0.00 179.24 178.35 3ly2 h LEU 357 N 0.76 0.28 -0.47 1.55 5.85 -1.08 -1.13 115.31 121.06 3ly2 h LEU 357 Ca 0.26 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 3ly2 h LEU 357 Cb 0.05 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3ly2 h LEU 357 CO -0.12 0.32 -0.42 0.11 -0.34 0.00 0.00 178.44 177.99 3ly2 h LYS 358 N 0.31 0.80 -0.30 1.25 1.57 -0.24 -2.23 116.57 117.73 3ly2 h LYS 358 Ca 0.07 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 3ly2 h LYS 358 Cb 0.18 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3ly2 h LYS 358 CO 0.00 1.06 -0.00 1.15 -0.57 0.00 0.00 179.45 181.09 3ly2 h THR 359 N 0.64 1.18 -0.55 -0.16 2.02 -0.49 -0.28 112.91 115.27 3ly2 h THR 359 Ca 0.05 -0.72 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 3ly2 h THR 359 Cb 0.99 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 3ly2 h THR 359 CO 0.09 0.25 -0.01 -0.03 0.37 0.00 0.00 175.52 176.19 3ly2 h MET 360 N 0.45 0.98 -0.44 6.66 -1.53 -0.91 -1.73 114.93 118.41 3ly2 h MET 360 Ca 0.10 -0.32 -0.15 0.00 -3.44 0.00 0.00 59.70 55.90 3ly2 h MET 360 Cb 0.30 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.25 3ly2 h MET 360 CO 0.01 0.99 -0.30 0.28 0.14 0.00 0.00 176.91 178.03 3ly2 h VAL 361 N 0.86 1.27 -0.47 -5.77 2.07 -0.80 -0.06 116.25 113.35 3ly2 h VAL 361 Ca 0.15 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.21 3ly2 h VAL 361 Cb 0.55 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3ly2 h VAL 361 CO 0.03 0.50 0.30 -0.33 0.02 0.00 0.00 177.57 178.09 3ly2 h GLU 362 N 0.82 0.62 -0.66 1.57 5.08 -0.92 -3.00 114.58 118.09 3ly2 h GLU 362 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3ly2 h GLU 362 Cb 0.88 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3ly2 h GLU 362 CO 0.08 0.43 0.00 0.25 -1.00 0.00 0.00 179.01 178.77 3ly2 n THR 363 N -4.75 1.17 -1.81 1.13 -2.24 -0.67 -5.01 114.28 102.12 3ly2 n THR 363 Ca 0.02 -0.96 -0.41 0.00 -2.27 0.00 0.00 64.05 60.43 3ly2 n THR 363 Cb 0.03 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3ly2 n THR 363 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3ly2 s LYS 364 N -1.37 4.11 0.08 -0.78 -2.85 -0.04 -5.02 119.74 113.87 3ly2 s LYS 364 Ca 0.45 2.57 0.07 0.00 -1.00 0.00 0.00 55.97 58.06 3ly2 s LYS 364 Cb 0.26 -2.97 -0.04 0.00 -2.06 0.00 0.00 37.83 33.02 3ly2 s LYS 364 CO 0.27 -0.54 -0.14 0.15 0.10 0.00 0.00 175.35 175.20 3ly2 s LYS 365 N -1.96 2.08 0.01 1.78 1.02 -1.26 -5.06 119.74 116.35 3ly2 s LYS 365 Ca 0.54 -1.01 -0.03 0.00 0.02 0.00 0.00 55.97 55.48 3ly2 s LYS 365 Cb -0.46 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 3ly2 s LYS 365 CO 0.62 0.52 0.04 0.54 -0.92 0.00 0.00 175.35 176.15 3ly2 s VAL 366 N -1.09 0.10 0.94 3.17 0.11 -1.26 -1.47 120.40 120.89 3ly2 s VAL 366 Ca 0.18 -0.83 -0.15 0.00 -2.93 0.00 0.00 61.98 58.26 3ly2 s VAL 366 Cb -0.11 -0.35 0.17 0.00 -1.53 0.00 0.00 36.38 34.56 3ly2 s VAL 366 CO 0.10 -0.45 1.23 0.42 -3.33 0.00 0.00 175.10 173.06 3ly2 s THR 367 N -1.46 1.96 0.33 5.04 -4.23 0.28 -4.90 115.64 112.66 3ly2 s THR 367 Ca -0.15 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 3ly2 s THR 367 Cb -0.09 -2.90 0.27 0.00 1.34 0.00 0.00 72.50 71.12 3ly2 s THR 367 CO 0.00 0.00 1.98 0.77 -0.54 0.00 0.00 174.62 176.83 3ly2 h SER 368 N -1.56 0.81 0.27 3.99 4.64 -2.02 -1.65 113.55 118.02 3ly2 h SER 368 Ca -0.46 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.75 3ly2 h SER 368 Cb 1.28 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3ly2 h SER 368 CO 0.50 0.57 -0.38 0.28 -0.87 0.00 0.00 176.83 176.93 3ly2 h SER 369 N 0.95 0.16 0.00 4.97 0.02 -2.05 -3.46 113.55 114.14 3ly2 h SER 369 Ca 0.29 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3ly2 h SER 369 Cb -0.02 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3ly2 h SER 369 CO -0.07 0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 3ly2 n GLY 370 N -0.33 1.69 3.87 -3.77 0.00 -0.62 -5.12 105.19 100.92 3ly2 n GLY 370 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3ly2 n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ly2 s VAL 371 N -2.00 5.35 0.66 1.61 1.01 -1.26 -4.73 120.40 121.03 3ly2 s VAL 371 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 3ly2 s VAL 371 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 3ly2 s VAL 371 CO 0.00 0.53 1.25 -0.76 0.00 0.00 0.00 175.10 176.11 3ly2 s LEU 372 N -1.29 3.53 -0.30 3.92 1.43 0.13 -0.56 118.68 125.54 3ly2 s LEU 372 Ca 0.21 2.49 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 3ly2 s LEU 372 Cb -0.13 -4.61 0.08 0.00 0.03 0.00 0.00 46.19 41.56 3ly2 s LEU 372 CO 0.10 -1.96 -0.02 -0.22 0.23 0.00 0.00 176.35 174.48 3ly2 s LEU 373 N -4.50 4.11 -0.70 1.79 2.96 -0.54 -4.78 118.68 117.02 3ly2 s LEU 373 Ca 0.79 -1.72 0.05 0.00 -0.22 0.00 0.00 54.13 53.03 3ly2 s LEU 373 Cb -0.33 -1.61 0.17 0.00 0.50 0.00 0.00 46.19 44.92 3ly2 s LEU 373 CO 0.39 -0.29 0.51 0.18 -1.32 0.00 0.00 176.35 175.82 3ly2 n LEU 374 N 4.39 3.02 -0.13 -0.68 4.77 -1.26 -4.45 117.00 122.65 3ly2 n LEU 374 Ca -0.06 -5.22 -0.04 0.00 -0.03 0.00 0.00 56.01 50.66 3ly2 n LEU 374 Cb 0.42 -0.74 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3ly2 n LEU 374 CO 0.23 1.77 0.90 -2.24 -1.33 0.00 0.00 177.39 176.72 3ly2 h ASP 375 N 5.33 -0.02 -3.02 -1.43 3.04 -1.98 -3.44 116.42 114.90 3ly2 h ASP 375 Ca 0.15 0.08 -0.59 0.00 -3.24 0.00 0.00 57.03 53.43 3ly2 h ASP 375 Cb 0.75 0.11 -0.04 0.00 -1.04 0.00 0.00 39.33 39.12 3ly2 h ASP 375 CO 0.72 0.02 -0.40 0.20 -2.04 0.00 0.00 179.24 177.74 3ly2 s ASN 376 N -5.30 6.42 0.31 4.15 -0.87 -1.26 -4.99 114.94 113.40 3ly2 s ASN 376 Ca -0.13 0.42 -0.00 0.00 -1.57 0.00 0.00 52.86 51.58 3ly2 s ASN 376 Cb 0.14 -2.02 0.49 0.00 -0.02 0.00 0.00 41.25 39.85 3ly2 s ASN 376 CO 0.72 0.10 1.93 0.22 -2.57 0.00 0.00 177.10 177.49 3ly2 h TYR 377 N 2.87 0.88 -0.97 2.20 3.20 -1.99 -1.51 116.97 121.64 3ly2 h TYR 377 Ca -0.46 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 61.59 3ly2 h TYR 377 Cb 1.16 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.06 3ly2 h TYR 377 CO 0.61 0.62 0.61 1.15 -1.64 0.00 0.00 178.16 179.51 3ly2 h THR 378 N 0.90 0.70 0.17 1.81 2.02 -1.97 -0.38 112.91 116.15 3ly2 h THR 378 Ca 0.23 -0.22 -0.32 0.00 0.77 0.00 0.00 66.41 66.87 3ly2 h THR 378 Cb 0.05 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.48 3ly2 h THR 378 CO -0.03 0.12 -1.53 0.44 0.37 0.00 0.00 175.52 174.88 3ly2 h ASP 379 N 0.63 0.55 -0.80 4.18 3.32 -1.68 -3.19 116.42 119.44 3ly2 h ASP 379 Ca 0.54 -0.70 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 3ly2 h ASP 379 Cb 1.01 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 3ly2 h ASP 379 CO -0.30 1.57 0.41 0.03 -1.72 0.00 0.00 179.24 179.24 3ly2 h ARG 380 N 0.10 1.13 -0.44 3.56 3.08 -0.63 -2.41 114.38 118.77 3ly2 h ARG 380 Ca -0.25 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.55 3ly2 h ARG 380 Cb 2.06 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.88 3ly2 h ARG 380 CO 0.20 0.86 -0.12 0.97 -1.07 0.00 0.00 179.97 180.81 3ly2 h ILE 381 N 1.12 1.26 -0.83 2.04 6.09 -1.22 -0.91 117.51 125.06 3ly2 h ILE 381 Ca 0.28 -1.19 -0.02 0.00 -1.37 0.00 0.00 64.86 62.56 3ly2 h ILE 381 Cb 0.07 1.05 -0.04 0.00 0.47 0.00 0.00 36.82 38.38 3ly2 h ILE 381 CO -0.04 0.41 0.44 1.56 -3.07 0.00 0.00 178.15 177.45 3ly2 h GLN 382 N 0.72 1.17 -0.47 2.19 4.20 -1.47 -0.26 115.11 121.19 3ly2 h GLN 382 Ca 0.12 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 3ly2 h GLN 382 Cb 0.61 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3ly2 h GLN 382 CO 0.04 0.87 -0.25 0.28 -0.67 0.00 0.00 178.83 179.10 3ly2 h VAL 383 N 1.16 1.27 -0.41 -0.54 2.07 -1.11 -2.56 116.25 116.13 3ly2 h VAL 383 Ca 0.29 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 3ly2 h VAL 383 Cb 0.05 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3ly2 h VAL 383 CO -0.04 0.49 -0.09 -0.07 0.02 0.00 0.00 177.57 177.87 3ly2 h LEU 384 N 0.85 0.69 -0.47 2.57 3.38 -0.80 0.21 115.31 121.74 3ly2 h LEU 384 Ca 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3ly2 h LEU 384 Cb 0.83 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3ly2 h LEU 384 CO 0.07 0.82 0.20 0.03 0.09 0.00 0.00 178.44 179.66 3ly2 h ARG 385 N 0.65 0.70 -0.05 1.13 3.08 -0.97 -1.75 114.38 117.17 3ly2 h ARG 385 Ca 0.12 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3ly2 h ARG 385 Cb 0.54 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3ly2 h ARG 385 CO 0.03 0.62 -0.50 -0.91 -1.07 0.00 0.00 179.97 178.13 3ly2 h ASN 386 N 0.62 0.15 -0.09 7.04 2.35 -1.07 -2.27 115.58 122.31 3ly2 h ASN 386 Ca 0.16 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3ly2 h ASN 386 Cb 0.17 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 3ly2 h ASN 386 CO -0.02 0.63 0.02 -0.03 -1.65 0.00 0.00 177.43 176.38 3ly2 h MET 387 N 0.11 0.14 -0.28 0.81 4.05 -0.14 0.48 114.93 120.09 3ly2 h MET 387 Ca 0.00 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 3ly2 h MET 387 Cb 0.93 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 3ly2 h MET 387 CO 0.07 0.33 -0.17 0.28 0.23 0.00 0.00 176.91 177.66 3ly2 h VAL 388 N -0.07 1.24 -0.69 -5.77 2.07 -1.31 -1.10 116.25 110.63 3ly2 h VAL 388 Ca 0.03 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 3ly2 h VAL 388 Cb 0.25 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3ly2 h VAL 388 CO 0.00 0.36 0.15 -0.74 0.02 0.00 0.00 177.57 177.36 3ly2 h HIS 389 N 0.45 1.16 -0.57 1.57 6.17 -1.18 -0.07 115.15 122.69 3ly2 h HIS 389 Ca 0.08 -0.14 -0.10 0.00 0.71 0.00 0.00 60.37 60.91 3ly2 h HIS 389 Cb 0.55 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.14 3ly2 h HIS 389 CO 0.02 0.96 -0.04 0.00 0.71 0.00 0.00 177.93 179.58 3ly2 h ALA 391 N 1.01 0.87 -0.26 0.00 0.00 -0.80 -2.05 119.26 118.03 3ly2 h ALA 391 Ca 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3ly2 h ALA 391 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ly2 h ALA 391 CO 0.04 0.67 0.07 0.22 0.00 0.00 0.00 179.25 180.25 3ly2 h ASP 392 N 1.00 0.33 -1.38 0.00 -0.00 -0.71 -2.59 116.42 113.07 3ly2 h ASP 392 Ca 0.18 -0.03 -0.66 0.00 -0.00 0.00 0.00 57.03 56.52 3ly2 h ASP 392 Cb 0.52 -0.08 -0.34 0.00 -0.00 0.00 0.00 39.33 39.43 3ly2 h ASP 392 CO 0.02 0.33 0.25 0.18 -0.00 0.00 0.00 179.24 180.03 3ly2 n LEU 393 N -4.40 6.45 -0.33 2.28 4.77 -0.71 -4.67 117.00 120.38 3ly2 n LEU 393 Ca 0.01 -4.76 0.09 0.00 -0.03 0.00 0.00 56.01 51.32 3ly2 n LEU 393 Cb 0.15 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 3ly2 n LEU 393 CO 0.36 1.86 0.21 -1.54 -1.33 0.00 0.00 177.39 176.95 3ly2 n SER 394 N -0.66 1.60 -0.09 -1.43 3.41 -0.86 -4.62 113.62 110.97 3ly2 n SER 394 Ca 0.51 -1.30 -0.07 0.00 -0.26 0.00 0.00 58.87 57.76 3ly2 n SER 394 Cb 0.59 0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 65.12 3ly2 n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3ly2 h ASN 395 N 1.63 -0.67 0.19 4.04 -0.26 -1.83 -0.25 115.58 118.45 3ly2 h ASN 395 Ca 0.00 0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 3ly2 h ASN 395 Cb 0.59 0.34 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 3ly2 h ASN 395 CO 0.00 -0.23 0.00 -2.65 -1.06 0.00 0.00 177.43 173.49 3ly2 n PRO 396 N -5.36 0.02 0.00 0.81 -0.02 -1.26 -1.95 135.00 127.24 3ly2 n PRO 396 Ca 0.01 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 3ly2 n PRO 396 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.26 3ly2 n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ly2 n THR 397 N -1.44 0.00 -2.15 3.45 -2.24 -0.12 -4.27 114.28 107.50 3ly2 n THR 397 Ca 0.02 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.32 3ly2 n THR 397 Cb 0.07 1.16 0.14 0.00 -2.10 0.00 0.00 70.33 69.60 3ly2 n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ly2 s LYS 398 N -2.57 1.22 0.52 -0.78 -0.14 -0.82 -4.64 119.74 112.53 3ly2 s LYS 398 Ca 0.17 -0.56 -0.22 0.00 -1.36 0.00 0.00 55.97 54.00 3ly2 s LYS 398 Cb 0.18 -2.03 -0.06 0.00 -1.68 0.00 0.00 37.83 34.23 3ly2 s LYS 398 CO 0.62 -1.94 1.32 -1.13 -0.76 0.00 0.00 175.35 173.46 3ly2 n SER 399 N -3.36 2.55 -0.32 2.83 3.41 -1.26 -4.66 113.62 112.80 3ly2 n SER 399 Ca 0.14 1.00 0.22 0.00 -0.26 0.00 0.00 58.87 59.96 3ly2 n SER 399 Cb 0.60 -1.55 0.49 0.00 -0.26 0.00 0.00 64.21 63.49 3ly2 n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3ly2 h LEU 400 N 1.53 0.47 -0.37 1.04 5.85 -1.94 -0.55 115.31 121.34 3ly2 h LEU 400 Ca -0.50 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.34 3ly2 h LEU 400 Cb 1.31 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 3ly2 h LEU 400 CO 0.57 0.09 0.16 -0.08 -0.34 0.00 0.00 178.44 178.84 3ly2 h GLU 401 N 0.42 0.32 0.14 1.25 4.81 -2.01 -0.87 114.58 118.65 3ly2 h GLU 401 Ca 0.60 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.80 3ly2 h GLU 401 Cb 1.47 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.78 3ly2 h GLU 401 CO -0.31 0.21 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.04 3ly2 h LEU 402 N 0.33 -0.16 -0.89 1.64 3.38 -1.48 -3.24 115.31 114.88 3ly2 h LEU 402 Ca 0.16 -0.36 0.22 0.00 0.09 0.00 0.00 57.88 57.99 3ly2 h LEU 402 Cb 0.11 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.77 3ly2 h LEU 402 CO -0.14 0.33 0.39 0.22 0.09 0.00 0.00 178.44 179.32 3ly2 h TYR 403 N -0.72 0.64 -0.57 1.13 3.20 -1.21 0.88 116.97 120.32 3ly2 h TYR 403 Ca -0.02 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3ly2 h TYR 403 Cb 0.52 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 3ly2 h TYR 403 CO 0.08 -0.05 0.18 0.00 -1.64 0.00 0.00 178.16 176.72 3ly2 h ARG 404 N 0.39 0.84 -0.33 1.82 3.08 -1.22 -0.74 114.38 118.23 3ly2 h ARG 404 Ca 0.56 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.33 3ly2 h ARG 404 Cb 1.06 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3ly2 h ARG 404 CO -0.53 0.73 -0.32 1.96 -1.07 0.00 0.00 179.97 180.74 3ly2 h GLN 405 N 0.82 0.72 -0.52 0.04 4.20 -0.89 -2.18 115.11 117.31 3ly2 h GLN 405 Ca 0.19 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 3ly2 h GLN 405 Cb 0.23 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3ly2 h GLN 405 CO -0.01 0.94 0.05 -1.49 -0.67 0.00 0.00 178.83 177.66 3ly2 h TRP 406 N 0.61 0.95 -0.82 2.96 -0.00 -0.74 -2.49 115.95 116.42 3ly2 h TRP 406 Ca 0.07 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.89 58.80 3ly2 h TRP 406 Cb 0.84 -0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 29.71 3ly2 h TRP 406 CO 0.04 0.86 0.45 1.15 -0.00 0.00 0.00 178.44 180.95 3ly2 h THR 407 N 0.76 1.24 -0.87 1.49 2.02 -0.99 -0.39 112.91 116.17 3ly2 h THR 407 Ca 0.15 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 3ly2 h THR 407 Cb 0.45 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 3ly2 h THR 407 CO 0.02 0.27 0.50 0.44 0.37 0.00 0.00 175.52 177.12 3ly2 h ASP 408 N 1.14 1.06 -0.14 4.18 3.32 -1.17 -1.27 116.42 123.54 3ly2 h ASP 408 Ca 0.29 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 3ly2 h ASP 408 Cb 0.03 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 3ly2 h ASP 408 CO -0.05 0.83 -0.18 0.03 -1.72 0.00 0.00 179.24 178.14 3ly2 h ARG 409 N 1.20 0.38 -0.81 3.56 3.08 -0.95 -1.85 114.38 118.99 3ly2 h ARG 409 Ca 0.31 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3ly2 h ARG 409 Cb -0.02 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3ly2 h ARG 409 CO -0.05 0.79 0.33 0.97 -1.07 0.00 0.00 179.97 180.93 3ly2 h ILE 410 N -0.01 1.26 -0.43 2.04 6.09 -0.92 -0.95 117.51 124.60 3ly2 h ILE 410 Ca 0.02 -0.82 -0.04 0.00 -1.37 0.00 0.00 64.86 62.65 3ly2 h ILE 410 Cb 0.74 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 38.30 3ly2 h ILE 410 CO 0.04 0.34 0.12 0.24 -3.07 0.00 0.00 178.15 175.82 3ly2 h MET 411 N 1.17 0.67 -0.94 2.19 2.86 -1.24 -0.69 114.93 118.94 3ly2 h MET 411 Ca 0.27 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 3ly2 h MET 411 Cb 0.21 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 3ly2 h MET 411 CO -0.02 0.67 0.61 1.49 1.06 0.00 0.00 176.91 180.72 3ly2 h GLU 412 N 0.55 1.13 -0.28 1.72 4.81 -0.95 -0.76 114.58 120.79 3ly2 h GLU 412 Ca 0.14 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 3ly2 h GLU 412 Cb 0.29 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3ly2 h GLU 412 CO -0.00 0.75 -0.22 1.49 -0.73 0.00 0.00 179.01 180.29 3ly2 h GLU 413 N 1.16 0.65 -1.00 1.92 4.81 -0.82 -2.19 114.58 119.10 3ly2 h GLU 413 Ca 0.39 -0.32 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3ly2 h GLU 413 Cb 0.05 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 3ly2 h GLU 413 CO -0.14 0.92 0.65 0.74 -0.73 0.00 0.00 179.01 180.45 3ly2 h PHE 414 N 0.38 1.20 -0.19 0.92 -1.00 -0.58 -1.66 116.94 116.02 3ly2 h PHE 414 Ca 0.05 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.73 3ly2 h PHE 414 Cb 0.77 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 3ly2 h PHE 414 CO 0.07 0.63 -0.46 0.74 -1.61 0.00 0.00 178.31 177.68 3ly2 h PHE 415 N 1.18 0.58 -0.93 -0.55 0.04 -1.04 -0.89 116.94 115.34 3ly2 h PHE 415 Ca 0.43 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 61.03 3ly2 h PHE 415 Cb 0.16 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.15 3ly2 h PHE 415 CO -0.00 0.86 0.61 1.96 -0.60 0.00 0.00 178.31 181.13 3ly2 h GLN 416 N 0.39 1.23 -0.36 1.51 1.08 -0.67 0.32 115.11 118.60 3ly2 h GLN 416 Ca 0.02 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 3ly2 h GLN 416 Cb 0.96 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 3ly2 h GLN 416 CO 0.08 0.82 -0.06 0.37 -0.95 0.00 0.00 178.83 179.09 3ly2 h GLN 417 N 1.26 0.68 -0.56 1.46 4.15 -1.10 -1.28 115.11 119.72 3ly2 h GLN 417 Ca 0.34 -0.25 0.10 0.00 0.77 0.00 0.00 58.65 59.61 3ly2 h GLN 417 Cb -0.14 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.43 3ly2 h GLN 417 CO -0.07 0.82 0.14 0.78 -1.93 0.00 0.00 178.83 178.58 3ly2 h GLY 418 N 0.48 0.73 0.97 2.39 0.00 -0.02 0.17 103.07 107.78 3ly2 h GLY 418 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3ly2 h GLY 418 CO 0.03 -0.07 0.19 -0.55 0.00 0.00 0.00 176.54 176.14 3ly2 h ASP 419 N 0.29 0.66 -0.82 0.19 3.32 -0.20 -0.40 116.42 119.46 3ly2 h ASP 419 Ca 0.29 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.20 3ly2 h ASP 419 Cb 0.39 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 3ly2 h ASP 419 CO -0.35 0.65 0.54 0.11 -1.72 0.00 0.00 179.24 178.48 3ly2 h LYS 420 N 0.64 1.02 0.28 3.56 1.57 0.06 0.14 116.57 123.83 3ly2 h LYS 420 Ca 0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3ly2 h LYS 420 Cb 0.19 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3ly2 h LYS 420 CO -0.01 0.67 -0.13 0.93 -0.57 0.00 0.00 179.45 180.33 3ly2 h GLU 421 N 1.05 -0.36 -0.68 3.15 5.08 -0.35 -0.97 114.58 121.50 3ly2 h GLU 421 Ca 0.32 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.89 3ly2 h GLU 421 Cb -0.01 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3ly2 h GLU 421 CO -0.09 -0.02 0.48 -0.09 -1.00 0.00 0.00 179.01 178.29 3ly2 h ARG 422 N -0.91 0.07 0.10 2.33 2.43 -0.95 -0.14 114.38 117.30 3ly2 h ARG 422 Ca -0.04 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3ly2 h ARG 422 Cb 0.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3ly2 h ARG 422 CO 0.06 0.05 -0.05 1.49 -1.51 0.00 0.00 179.97 180.01 3ly2 h GLU 423 N 0.07 -0.13 0.00 0.20 4.81 -0.61 -3.25 114.58 115.68 3ly2 h GLU 423 Ca 0.33 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 3ly2 h GLU 423 Cb 1.20 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3ly2 h GLU 423 CO -0.03 -0.09 0.00 0.54 -0.73 0.00 0.00 179.01 178.71 3ly2 n ARG 424 N -2.51 0.08 -0.49 1.92 1.74 -0.38 -4.74 116.66 112.30 3ly2 n ARG 424 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3ly2 n ARG 424 Cb 0.05 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3ly2 n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ly2 n GLY 425 N -0.70 0.95 3.80 -0.13 0.00 -0.79 -5.04 105.19 103.27 3ly2 n GLY 425 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3ly2 n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ly2 s MET 426 N -0.42 1.16 -0.13 1.61 -1.94 -0.13 -4.97 119.30 114.48 3ly2 s MET 426 Ca 0.00 0.26 -0.15 0.00 -1.71 0.00 0.00 55.69 54.09 3ly2 s MET 426 Cb 0.00 -1.84 -0.05 0.00 2.01 0.00 0.00 34.83 34.95 3ly2 s MET 426 CO 0.00 -2.18 0.35 -2.00 -0.01 0.00 0.00 175.02 171.18 3ly2 s GLU 427 N -5.31 4.23 0.28 2.03 2.12 -1.26 -3.95 118.70 116.82 3ly2 s GLU 427 Ca 0.64 0.21 -0.29 0.00 0.36 0.00 0.00 54.97 55.89 3ly2 s GLU 427 Cb -0.14 -3.40 -0.14 0.00 0.26 0.00 0.00 34.13 30.70 3ly2 s GLU 427 CO 0.53 0.27 1.09 -0.89 -0.54 0.00 0.00 175.26 175.72 3ly2 n ILE 428 N 3.40 1.78 -2.71 -3.70 2.08 -1.26 -4.91 119.36 114.05 3ly2 n ILE 428 Ca -0.11 -0.44 -0.24 0.00 0.56 0.00 0.00 62.75 62.51 3ly2 n ILE 428 Cb 0.52 -1.08 0.02 0.00 -0.75 0.00 0.00 39.64 38.36 3ly2 n ILE 428 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 3ly2 s SER 429 N -0.40 5.65 0.22 4.38 0.01 -1.26 -5.00 113.70 117.30 3ly2 s SER 429 Ca 0.61 0.41 -0.32 0.00 1.31 0.00 0.00 55.95 57.96 3ly2 s SER 429 Cb -0.70 -1.51 -0.14 0.00 0.21 0.00 0.00 66.02 63.88 3ly2 s SER 429 CO 0.58 -0.91 1.37 -2.65 0.41 0.00 0.00 173.24 172.04 3ly2 n PRO 430 N -2.32 1.87 -1.34 12.44 -0.02 -1.26 -1.94 135.00 142.43 3ly2 n PRO 430 Ca 0.03 0.67 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 3ly2 n PRO 430 Cb 0.58 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 3ly2 n PRO 430 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3ly2 n MET 431 N 2.06 -1.54 -0.06 -0.52 2.81 -1.26 -4.80 117.12 113.81 3ly2 n MET 431 Ca 0.13 0.89 0.07 0.00 -1.81 0.00 0.00 57.70 56.98 3ly2 n MET 431 Cb 0.30 -5.24 0.09 0.00 -0.71 0.00 0.00 33.22 27.66 3ly2 n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ly2 s ASP 433 N -1.11 6.17 0.50 0.00 -1.08 -1.26 -3.80 116.67 116.08 3ly2 s ASP 433 Ca 0.20 -0.42 0.27 0.00 -0.52 0.00 0.00 52.55 52.07 3ly2 s ASP 433 Cb 0.13 -2.20 1.30 0.00 -1.46 0.00 0.00 42.92 40.69 3ly2 s ASP 433 CO 0.18 -0.41 1.99 0.07 0.52 0.00 0.00 175.17 177.53 3ly2 h LYS 434 N 8.55 0.00 0.00 4.34 2.10 -1.91 -1.78 116.57 127.87 3ly2 h LYS 434 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 3ly2 h LYS 434 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 3ly2 h LYS 434 CO 0.72 0.15 0.00 0.72 -2.00 0.00 0.00 179.45 179.04 3ly2 n HIS 435 N -3.52 0.00 -1.57 0.07 8.25 -1.26 -3.48 115.22 113.72 3ly2 n HIS 435 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3ly2 n HIS 435 Cb 0.30 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.27 3ly2 n HIS 435 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3ly2 n THR 436 N -1.14 0.00 -2.19 1.59 -2.24 -0.91 -5.11 114.28 104.28 3ly2 n THR 436 Ca 0.16 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.53 3ly2 n THR 436 Cb 0.15 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 3ly2 n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ly2 s ALA 437 N 0.00 3.50 -0.50 6.98 0.00 -0.72 -4.97 121.76 126.05 3ly2 s ALA 437 Ca 0.00 1.17 0.06 0.00 0.00 0.00 0.00 51.96 53.20 3ly2 s ALA 437 Cb 0.00 -3.46 0.22 0.00 0.00 0.00 0.00 23.12 19.88 3ly2 s ALA 437 CO 0.00 -0.55 0.53 0.45 0.00 0.00 0.00 175.76 176.19 3ly2 n SER 438 N 1.39 1.29 -0.21 0.00 2.88 -1.26 -5.01 113.62 112.70 3ly2 n SER 438 Ca 0.02 -2.87 -0.08 0.00 -1.33 0.00 0.00 58.87 54.60 3ly2 n SER 438 Cb 0.42 -0.64 -0.04 0.00 -0.75 0.00 0.00 64.21 63.20 3ly2 n SER 438 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3ly2 h VAL 439 N 3.21 0.08 -0.61 2.46 2.07 -1.99 0.70 116.25 122.18 3ly2 h VAL 439 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 3ly2 h VAL 439 Cb 0.82 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3ly2 h VAL 439 CO 0.57 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 178.23 3ly2 h GLU 440 N -0.23 0.81 -0.34 1.57 3.07 -1.92 -1.58 114.58 115.96 3ly2 h GLU 440 Ca 0.18 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.95 3ly2 h GLU 440 Cb 0.56 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 3ly2 h GLU 440 CO -0.69 0.53 0.05 0.87 -1.40 0.00 0.00 179.01 178.37 3ly2 h LYS 441 N 0.83 0.56 -0.54 2.33 1.57 -1.71 -2.67 116.57 116.93 3ly2 h LYS 441 Ca 0.22 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 3ly2 h LYS 441 Cb -0.10 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 3ly2 h LYS 441 CO -0.05 0.65 0.28 0.77 -0.57 0.00 0.00 179.45 180.52 3ly2 h SER 442 N 0.39 0.39 -0.67 0.86 0.02 -0.60 -0.67 113.55 113.27 3ly2 h SER 442 Ca 0.10 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3ly2 h SER 442 Cb 0.36 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 3ly2 h SER 442 CO 0.01 0.27 0.44 1.56 -1.14 0.00 0.00 176.83 177.96 3ly2 h GLN 443 N 0.53 0.86 -0.42 3.45 1.08 -1.21 0.31 115.11 119.71 3ly2 h GLN 443 Ca 0.24 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.33 3ly2 h GLN 443 Cb 0.15 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3ly2 h GLN 443 CO -0.17 0.57 0.03 0.28 -0.95 0.00 0.00 178.83 178.59 3ly2 h VAL 444 N 0.88 1.22 -0.21 -0.54 2.07 -1.06 -0.29 116.25 118.32 3ly2 h VAL 444 Ca 0.25 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 3ly2 h VAL 444 Cb -0.07 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3ly2 h VAL 444 CO -0.07 0.30 -0.29 1.23 0.02 0.00 0.00 177.57 178.77 3ly2 h GLY 445 N 0.91 0.61 0.50 2.17 0.00 -0.36 -2.28 103.07 104.62 3ly2 h GLY 445 Ca 0.13 -0.67 0.06 0.00 0.00 0.00 0.00 47.33 46.85 3ly2 h GLY 445 CO 0.01 0.61 0.06 -2.75 0.00 0.00 0.00 176.54 174.46 3ly2 h PHE 446 N 0.24 0.09 -0.28 5.60 3.57 -0.01 0.17 116.94 126.31 3ly2 h PHE 446 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3ly2 h PHE 446 Cb 0.86 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3ly2 h PHE 446 CO 0.08 -0.01 0.12 0.82 -2.23 0.00 0.00 178.31 177.10 3ly2 h ILE 447 N 0.17 1.17 0.00 1.41 2.04 -1.03 -0.12 117.51 121.15 3ly2 h ILE 447 Ca 0.18 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 3ly2 h ILE 447 Cb 0.23 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3ly2 h ILE 447 CO -0.26 0.17 -0.51 0.44 0.00 0.00 0.00 178.15 178.00 3ly2 h ASP 448 N 0.31 0.00 0.33 1.72 3.32 -1.02 0.40 116.42 121.48 3ly2 h ASP 448 Ca 0.09 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.82 3ly2 h ASP 448 Cb 0.16 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 3ly2 h ASP 448 CO -0.01 0.51 -1.86 0.00 -1.72 0.00 0.00 179.24 176.16 3ly2 n TYR 449 N -3.72 1.04 0.09 4.55 9.36 0.55 -4.62 117.16 124.41 3ly2 n TYR 449 Ca -0.01 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.52 3ly2 n TYR 449 Cb 0.56 -1.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.10 3ly2 n TYR 449 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 3ly2 n ILE 450 N -3.20 0.78 0.22 2.97 5.41 -0.10 -4.79 119.36 120.66 3ly2 n ILE 450 Ca -0.24 0.26 -0.17 0.00 1.00 0.00 0.00 62.75 63.61 3ly2 n ILE 450 Cb 1.05 -1.19 -0.09 0.00 -0.71 0.00 0.00 39.64 38.71 3ly2 n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3ly2 h VAL 451 N 0.00 0.10 -0.33 1.39 2.07 -1.43 -2.31 116.25 115.74 3ly2 h VAL 451 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3ly2 h VAL 451 Cb 0.00 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 3ly2 h VAL 451 CO 0.00 0.00 0.10 -0.74 0.02 0.00 0.00 177.57 176.95 3ly2 h HIS 452 N -0.85 0.18 -0.64 1.57 -0.00 -0.44 -0.63 115.15 114.35 3ly2 h HIS 452 Ca -0.03 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.41 3ly2 h HIS 452 Cb 0.78 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.10 3ly2 h HIS 452 CO -0.28 0.07 0.36 -1.35 -0.00 0.00 0.00 177.93 176.73 3ly2 h PRO 453 N 0.24 0.66 0.35 5.26 0.11 -1.72 0.12 132.00 137.02 3ly2 h PRO 453 Ca 0.15 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3ly2 h PRO 453 Cb 0.13 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3ly2 h PRO 453 CO -0.16 0.44 -0.17 1.25 -0.21 0.00 0.00 178.00 179.14 3ly2 h LEU 454 N 0.68 -0.40 -1.81 2.35 5.85 -1.02 -2.57 115.31 118.38 3ly2 h LEU 454 Ca 0.28 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 3ly2 h LEU 454 Cb 0.14 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3ly2 h LEU 454 CO -0.16 -0.12 -0.14 -0.50 -0.34 0.00 0.00 178.44 177.18 3ly2 h TRP 455 N -0.69 0.00 -0.33 1.25 4.06 -1.01 -0.82 115.95 118.41 3ly2 h TRP 455 Ca -0.05 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.80 3ly2 h TRP 455 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 3ly2 h TRP 455 CO -0.00 0.14 -0.20 1.49 -3.56 0.00 0.00 178.44 176.31 3ly2 h GLU 456 N 0.00 0.72 -0.38 0.49 4.81 -0.68 0.51 114.58 120.05 3ly2 h GLU 456 Ca -0.00 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 58.78 3ly2 h GLU 456 Cb 0.38 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3ly2 h GLU 456 CO 0.02 0.94 -0.22 1.15 -0.73 0.00 0.00 179.01 180.17 3ly2 h THR 457 N 0.49 1.28 -0.50 0.32 2.02 -1.00 -2.10 112.91 113.43 3ly2 h THR 457 Ca 0.07 -1.36 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 3ly2 h THR 457 Cb 0.75 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 3ly2 h THR 457 CO 0.06 0.45 0.18 -0.25 0.37 0.00 0.00 175.52 176.33 3ly2 h TRP 458 N 0.61 0.77 -0.24 3.16 2.91 -1.07 -2.03 115.95 120.07 3ly2 h TRP 458 Ca 0.08 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3ly2 h TRP 458 Cb 0.78 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 3ly2 h TRP 458 CO 0.06 0.65 0.15 0.00 -1.03 0.00 0.00 178.44 178.27 3ly2 h ALA 459 N 1.03 1.82 -0.32 2.65 0.00 -0.80 -1.18 119.26 122.47 3ly2 h ALA 459 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3ly2 h ALA 459 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ly2 h ALA 459 CO -0.01 0.16 0.06 0.22 0.00 0.00 0.00 179.25 179.69 3ly2 h ASP 460 N 0.32 0.50 -0.07 0.00 3.58 -0.70 0.14 116.42 120.19 3ly2 h ASP 460 Ca 0.09 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 3ly2 h ASP 460 Cb -0.03 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 3ly2 h ASP 460 CO -0.02 0.62 0.02 0.25 -2.88 0.00 0.00 179.24 177.23 3ly2 h LEU 461 N 0.36 0.11 -1.79 2.28 5.85 -0.67 -3.13 115.31 118.33 3ly2 h LEU 461 Ca 0.10 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3ly2 h LEU 461 Cb 0.32 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3ly2 h LEU 461 CO 0.00 0.33 0.00 1.33 -0.34 0.00 0.00 178.44 179.76 3ly2 n VAL 462 N -4.90 0.63 -1.29 1.05 0.24 -0.55 -4.94 118.33 108.57 3ly2 n VAL 462 Ca -0.06 -0.64 -0.51 0.00 -2.04 0.00 0.00 64.34 61.09 3ly2 n VAL 462 Cb 0.15 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 3ly2 n VAL 462 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3ly2 n GLN 463 N 0.92 0.00 -1.14 7.34 7.27 0.48 -1.11 117.38 131.14 3ly2 n GLN 463 Ca 0.17 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 57.04 3ly2 n GLN 463 Cb 0.42 -1.28 0.19 0.00 2.41 0.00 0.00 30.24 31.97 3ly2 n GLN 463 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3ly2 n PRO 464 N 1.28 2.17 0.24 3.69 -0.04 -1.26 -4.96 135.00 136.12 3ly2 n PRO 464 Ca 0.17 -3.05 0.08 0.00 -0.04 0.00 0.00 63.50 60.66 3ly2 n PRO 464 Cb 0.07 -2.10 0.59 0.00 -0.04 0.00 0.00 33.50 32.02 3ly2 n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3ly2 h ASP 465 N 1.01 0.00 -0.63 3.54 3.32 -1.41 -3.06 116.42 119.20 3ly2 h ASP 465 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 3ly2 h ASP 465 Cb 2.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.17 3ly2 h ASP 465 CO 0.96 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 178.61 3ly2 n ALA 466 N -2.46 3.46 -0.09 3.45 0.00 -1.26 -4.56 120.51 119.05 3ly2 n ALA 466 Ca -0.02 -1.75 -0.08 0.00 0.00 0.00 0.00 53.44 51.58 3ly2 n ALA 466 Cb 0.21 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 3ly2 n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3ly2 h GLN 467 N 4.13 0.37 -0.23 0.00 5.75 -1.89 -1.17 115.11 122.07 3ly2 h GLN 467 Ca 0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3ly2 h GLN 467 Cb 1.71 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 30.16 3ly2 h GLN 467 CO 0.35 0.24 -0.01 -0.44 -2.65 0.00 0.00 178.83 176.33 3ly2 h ASP 468 N 0.38 0.30 -0.38 -0.69 3.45 -1.86 0.62 116.42 118.25 3ly2 h ASP 468 Ca 0.12 -0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.38 3ly2 h ASP 468 Cb -0.00 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 3ly2 h ASP 468 CO -0.06 0.37 -0.38 0.40 -1.57 0.00 0.00 179.24 178.01 3ly2 h ILE 469 N 0.33 1.27 -0.26 0.35 2.04 -1.74 -1.05 117.51 118.44 3ly2 h ILE 469 Ca 0.08 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.36 3ly2 h ILE 469 Cb 0.23 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3ly2 h ILE 469 CO 0.01 0.52 0.04 0.25 0.00 0.00 0.00 178.15 178.97 3ly2 h LEU 470 N 0.77 0.41 -0.42 1.44 5.85 -0.51 -0.23 115.31 122.62 3ly2 h LEU 470 Ca 0.06 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.56 3ly2 h LEU 470 Cb 0.97 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 3ly2 h LEU 470 CO 0.09 0.57 0.20 0.44 -0.34 0.00 0.00 178.44 179.40 3ly2 h ASP 471 N 0.24 0.28 -0.60 1.25 3.32 -0.79 0.02 116.42 120.15 3ly2 h ASP 471 Ca 0.08 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 3ly2 h ASP 471 Cb 0.33 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3ly2 h ASP 471 CO 0.00 0.20 0.12 0.74 -1.72 0.00 0.00 179.24 178.59 3ly2 h THR 472 N 0.40 1.25 -0.62 0.35 2.02 -1.05 -1.58 112.91 113.69 3ly2 h THR 472 Ca 0.18 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 3ly2 h THR 472 Cb 0.10 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 3ly2 h THR 472 CO -0.14 0.36 0.33 0.25 0.37 0.00 0.00 175.52 176.70 3ly2 h LEU 473 N 0.95 0.78 -0.61 2.58 5.85 -0.32 -1.10 115.31 123.44 3ly2 h LEU 473 Ca 0.20 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3ly2 h LEU 473 Cb 0.39 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3ly2 h LEU 473 CO 0.01 0.65 0.29 -0.08 -0.34 0.00 0.00 178.44 178.97 3ly2 h GLU 474 N 0.84 0.88 -0.10 1.25 4.57 -0.60 -0.95 114.58 120.47 3ly2 h GLU 474 Ca 0.22 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 3ly2 h GLU 474 Cb 0.05 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3ly2 h GLU 474 CO -0.03 0.71 0.02 -0.44 -1.18 0.00 0.00 179.01 178.09 3ly2 h ASP 475 N 0.83 0.16 -0.57 1.04 3.32 -0.97 -2.04 116.42 118.19 3ly2 h ASP 475 Ca 0.21 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 3ly2 h ASP 475 Cb 0.13 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3ly2 h ASP 475 CO -0.03 0.37 0.36 0.78 -1.72 0.00 0.00 179.24 179.01 3ly2 h ASN 476 N -0.05 0.68 0.15 6.45 2.35 -1.11 -0.17 115.58 123.88 3ly2 h ASN 476 Ca 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3ly2 h ASN 476 Cb 0.28 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3ly2 h ASN 476 CO 0.00 0.52 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.14 3ly2 h ARG 477 N 0.79 -0.19 0.00 0.81 2.43 -0.93 -2.18 114.38 115.12 3ly2 h ARG 477 Ca 0.21 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3ly2 h ARG 477 Cb -0.05 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3ly2 h ARG 477 CO -0.04 -0.10 -0.24 -0.91 -1.51 0.00 0.00 179.97 177.17 3ly2 h ASN 478 N -0.23 0.00 -0.17 -3.80 2.35 -0.81 -1.44 115.58 111.48 3ly2 h ASN 478 Ca -0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 3ly2 h ASN 478 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3ly2 h ASN 478 CO 0.03 0.24 -0.01 -0.25 -1.65 0.00 0.00 177.43 175.80 3ly2 h TRP 479 N 0.00 0.34 -0.27 1.19 7.01 -0.67 -0.29 115.95 123.25 3ly2 h TRP 479 Ca -0.00 -0.06 -0.08 0.00 2.11 0.00 0.00 58.89 60.86 3ly2 h TRP 479 Cb 0.54 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 3ly2 h TRP 479 CO 0.00 0.53 -0.15 1.88 -2.79 0.00 0.00 178.44 177.90 3ly2 h TYR 480 N 0.05 0.51 -0.52 2.65 0.05 -1.14 -2.35 116.97 116.22 3ly2 h TYR 480 Ca 0.05 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 3ly2 h TYR 480 Cb 0.40 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 3ly2 h TYR 480 CO 0.04 0.61 0.09 0.37 -1.05 0.00 0.00 178.16 178.21 3ly2 h GLN 481 N 0.43 0.87 0.00 4.88 5.75 -1.05 -2.05 115.11 123.94 3ly2 h GLN 481 Ca 0.08 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 3ly2 h GLN 481 Cb 0.52 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.97 3ly2 h GLN 481 CO 0.03 0.85 0.00 -1.13 -2.65 0.00 0.00 178.83 175.93 3ly2 n SER 482 N -4.38 0.00 -0.88 -0.69 3.41 -0.14 -2.38 113.62 108.57 3ly2 n SER 482 Ca 0.02 -0.25 0.10 0.00 -0.26 0.00 0.00 58.87 58.48 3ly2 n SER 482 Cb 0.26 -0.19 0.13 0.00 -0.26 0.00 0.00 64.21 64.15 3ly2 n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3ly2 n MET 483 N -1.19 2.01 -2.82 4.33 2.81 -0.78 -4.95 117.12 116.53 3ly2 n MET 483 Ca 0.13 -1.89 -0.37 0.00 -1.81 0.00 0.00 57.70 53.75 3ly2 n MET 483 Cb 0.14 -1.40 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 3ly2 n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3ly2 s ILE 484 N -1.44 4.24 0.95 2.02 1.01 -1.00 -4.95 121.20 122.03 3ly2 s ILE 484 Ca 0.28 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.60 3ly2 s ILE 484 Cb 0.18 -4.02 0.16 0.00 0.01 0.00 0.00 42.46 38.79 3ly2 s ILE 484 CO 0.25 0.18 1.10 -2.84 0.00 0.00 0.00 174.94 173.64 3ly2 s PRO 485 N -1.96 0.80 0.00 2.79 0.02 -1.26 -5.08 135.00 130.31 3ly2 s PRO 485 Ca 0.48 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.71 3ly2 s PRO 485 Cb -0.19 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.60 3ly2 s PRO 485 CO 0.24 -2.67 0.00 1.04 -0.33 0.00 0.00 177.00 175.28