#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -6.13 -3.02 1.61 7.64 -1.25 -4.98 113.62 107.49 2k7a n SER 170 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2k7a n SER 170 Cb 0.00 -3.61 0.00 0.00 -1.01 0.00 0.00 64.21 59.59 2k7a n SER 170 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2k7a n PRO 171 N -2.80 1.62 -0.29 1.43 -0.04 -1.26 -4.85 135.00 128.81 2k7a n PRO 171 Ca -0.13 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2k7a n PRO 171 Cb 0.59 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.23 2k7a n PRO 171 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k7a n GLU 172 N 0.00 -0.07 -4.46 0.54 1.02 -1.26 -4.54 120.64 111.87 2k7a n GLU 172 Ca 0.00 1.27 -0.22 0.00 -0.02 0.00 0.00 57.16 58.19 2k7a n GLU 172 Cb 0.00 -1.96 -0.10 0.00 -0.02 0.00 0.00 31.44 29.36 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k7a s GLU 173 N -5.91 1.71 0.07 3.49 4.04 -1.26 -5.12 118.70 115.70 2k7a s GLU 173 Ca -0.12 -1.97 0.00 0.00 0.04 0.00 0.00 54.97 52.92 2k7a s GLU 173 Cb 0.24 -0.74 -0.04 0.00 0.02 0.00 0.00 34.13 33.61 2k7a s GLU 173 CO 0.65 -0.28 -0.05 -0.08 -1.84 0.00 0.00 175.26 173.66 2k7a s THR 174 N -3.32 0.41 0.01 1.83 -1.32 -1.26 -4.78 115.64 107.21 2k7a s THR 174 Ca 0.33 -1.74 0.01 0.00 -1.21 0.00 0.00 61.69 59.08 2k7a s THR 174 Cb 0.07 -1.42 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 2k7a s THR 174 CO 0.15 -0.87 0.06 -0.76 -2.21 0.00 0.00 174.62 170.99 2k7a s LEU 175 N -2.76 3.80 0.36 9.08 1.02 -1.26 -2.17 118.68 126.75 2k7a s LEU 175 Ca 0.06 0.09 0.04 0.00 0.02 0.00 0.00 54.13 54.33 2k7a s LEU 175 Cb 0.04 -2.26 -0.05 0.00 0.02 0.00 0.00 46.19 43.94 2k7a s LEU 175 CO -0.07 0.25 0.07 0.68 0.02 0.00 0.00 176.35 177.31 2k7a s VAL 176 N -1.21 1.05 -0.02 -1.59 -7.23 -1.17 0.14 120.40 110.37 2k7a s VAL 176 Ca 0.23 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.25 2k7a s VAL 176 Cb -0.12 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.21 2k7a s VAL 176 CO 0.15 0.00 0.32 -0.63 -0.31 0.00 0.00 175.10 174.62 2k7a s ILE 177 N -3.23 0.06 -0.09 -0.62 1.01 -1.24 -0.81 121.20 116.27 2k7a s ILE 177 Ca 0.31 -0.46 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 2k7a s ILE 177 Cb 0.07 -0.62 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 2k7a s ILE 177 CO 0.14 -0.25 0.93 0.00 0.00 0.00 0.00 174.94 175.77 2k7a s ALA 178 N -1.32 3.37 -0.05 9.38 0.00 -1.01 -3.83 121.76 128.29 2k7a s ALA 178 Ca -0.13 0.32 -0.25 0.00 0.00 0.00 0.00 51.96 51.89 2k7a s ALA 178 Cb -0.05 -3.32 -0.20 0.00 0.00 0.00 0.00 23.12 19.54 2k7a s ALA 178 CO 0.04 -0.48 1.06 -0.07 0.00 0.00 0.00 175.76 176.32 2k7a h LEU 179 N 7.68 -0.05 0.00 0.00 3.38 -1.67 -3.21 115.31 121.44 2k7a h LEU 179 Ca -0.34 -0.56 -0.23 0.00 0.09 0.00 0.00 57.88 56.84 2k7a h LEU 179 Cb 1.16 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2k7a h LEU 179 CO 0.82 0.56 -0.11 -1.22 0.09 0.00 0.00 178.44 178.58 2k7a n TYR 180 N -4.82 -1.24 -2.47 1.13 4.02 -1.26 -4.72 117.16 107.79 2k7a n TYR 180 Ca -0.09 -0.95 -0.42 0.00 -0.01 0.00 0.00 57.90 56.43 2k7a n TYR 180 Cb 0.30 -0.19 0.01 0.00 -0.02 0.00 0.00 39.34 39.44 2k7a n TYR 180 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2k7a n ASP 181 N -1.99 5.84 -4.74 7.72 5.68 -1.26 -3.48 116.55 124.32 2k7a n ASP 181 Ca -0.00 -3.21 -0.31 0.00 -0.50 0.00 0.00 54.79 50.76 2k7a n ASP 181 Cb 0.26 -1.40 0.11 0.00 -1.14 0.00 0.00 41.12 38.94 2k7a n ASP 181 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2k7a s TYR 182 N -0.77 2.27 0.03 2.11 5.04 -1.26 -4.96 117.35 119.80 2k7a s TYR 182 Ca 0.39 1.63 0.02 0.00 -2.44 0.00 0.00 57.07 56.67 2k7a s TYR 182 Cb 0.10 -3.18 -0.02 0.00 0.35 0.00 0.00 41.96 39.21 2k7a s TYR 182 CO 0.02 -2.14 -0.08 -1.14 -1.34 0.00 0.00 175.55 170.87 2k7a s GLN 183 N -4.66 0.53 0.17 4.97 0.74 -1.26 -3.92 119.66 116.23 2k7a s GLN 183 Ca 0.64 -0.60 -0.31 0.00 0.05 0.00 0.00 55.36 55.15 2k7a s GLN 183 Cb -0.20 -0.38 -0.09 0.00 1.10 0.00 0.00 33.01 33.45 2k7a s GLN 183 CO 0.54 0.08 1.38 0.99 -0.55 0.00 0.00 175.29 177.73 2k7a s THR 184 N -0.99 3.13 -1.49 -0.34 2.01 -1.26 -4.90 115.64 111.80 2k7a s THR 184 Ca -0.06 0.87 0.17 0.00 0.31 0.00 0.00 61.69 62.99 2k7a s THR 184 Cb -0.08 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2k7a s THR 184 CO 0.00 0.10 0.88 0.59 -0.69 0.00 0.00 174.62 175.50 2k7a n ASN 185 N 3.18 1.59 -3.48 3.53 4.13 -1.26 -4.99 115.26 117.96 2k7a n ASN 185 Ca 0.09 -1.30 -0.14 0.00 1.68 0.00 0.00 54.58 54.91 2k7a n ASN 185 Cb 0.42 0.54 -0.04 0.00 -1.54 0.00 0.00 39.78 39.16 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2k7a s ASP 186 N -2.08 -0.56 0.61 6.41 1.11 -1.26 -5.03 116.67 115.86 2k7a s ASP 186 Ca 0.13 0.23 0.34 0.00 0.18 0.00 0.00 52.55 53.43 2k7a s ASP 186 Cb 0.14 0.56 1.98 0.00 1.07 0.00 0.00 42.92 46.66 2k7a s ASP 186 CO 0.47 -0.82 2.28 1.55 1.18 0.00 0.00 175.17 179.83 2k7a h PRO 187 N 2.43 0.00 -0.26 8.23 0.13 -2.03 -2.14 132.00 138.36 2k7a h PRO 187 Ca -0.31 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.65 2k7a h PRO 187 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k7a h PRO 187 CO 0.39 0.01 -0.49 1.96 -0.23 0.00 0.00 178.00 179.63 2k7a h GLN 188 N 0.00 0.79 -7.31 0.86 4.20 -1.96 -3.45 115.11 108.25 2k7a h GLN 188 Ca -0.00 -0.50 -0.50 0.00 0.06 0.00 0.00 58.65 57.70 2k7a h GLN 188 Cb 0.02 0.06 0.06 0.00 0.30 0.00 0.00 27.48 27.92 2k7a h GLN 188 CO 0.00 1.13 0.39 -1.21 -0.67 0.00 0.00 178.83 178.48 2k7a s GLU 189 N -4.11 3.48 -0.24 1.46 2.02 -0.81 -1.91 118.70 118.61 2k7a s GLU 189 Ca -0.11 0.88 -0.06 0.00 0.02 0.00 0.00 54.97 55.71 2k7a s GLU 189 Cb 0.09 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.24 2k7a s GLU 189 CO 0.87 -0.66 0.01 -1.17 0.02 0.00 0.00 175.26 174.33 2k7a s LEU 190 N -4.98 3.18 0.35 1.80 2.96 -1.12 -4.69 118.68 116.18 2k7a s LEU 190 Ca 0.57 -0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.89 2k7a s LEU 190 Cb -0.12 -1.83 -0.12 0.00 0.50 0.00 0.00 46.19 44.62 2k7a s LEU 190 CO 0.48 -0.03 1.33 0.00 -1.32 0.00 0.00 176.35 176.81 2k7a n ALA 191 N 4.86 1.51 -2.80 5.97 0.00 -1.26 -4.77 120.51 124.03 2k7a n ALA 191 Ca -0.17 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2k7a n ALA 191 Cb 0.51 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2k7a n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k7a n LEU 192 N 0.75 0.00 -3.64 0.00 4.77 -1.25 -4.94 117.00 112.68 2k7a n LEU 192 Ca 0.04 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2k7a n LEU 192 Cb 0.36 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2k7a n LEU 192 CO 0.63 -0.02 1.11 -0.60 -1.33 0.00 0.00 177.39 177.18 2k7a s ARG 193 N 1.18 0.12 0.66 3.23 3.52 -1.26 -4.73 118.95 121.67 2k7a s ARG 193 Ca 0.00 0.08 -0.18 0.00 -0.13 0.00 0.00 55.73 55.50 2k7a s ARG 193 Cb 0.00 0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.43 2k7a s ARG 193 CO 0.00 -0.03 1.16 0.00 -0.81 0.00 0.00 175.30 175.62 2k7a n ASP 195 N -1.65 0.00 -4.71 0.00 8.00 -1.21 -4.86 116.55 112.11 2k7a n ASP 195 Ca 0.15 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 2k7a n ASP 195 Cb 0.48 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2k7a n ASP 195 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2k7a s GLU 196 N 0.00 4.21 0.08 -1.24 -6.30 -0.77 -4.87 118.70 109.81 2k7a s GLU 196 Ca 0.00 2.37 0.04 0.00 -2.50 0.00 0.00 54.97 54.88 2k7a s GLU 196 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 34.13 30.82 2k7a s GLU 196 CO 0.00 -0.65 0.01 -1.83 0.02 0.00 0.00 175.26 172.81 2k7a s GLU 197 N 1.54 2.60 0.00 4.30 -1.05 -1.26 -2.40 118.70 122.43 2k7a s GLU 197 Ca 0.71 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.73 2k7a s GLU 197 Cb -0.43 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 30.69 2k7a s GLU 197 CO 0.32 0.55 0.00 0.66 0.95 0.00 0.00 175.26 177.74 2k7a n TYR 198 N 0.62 0.00 -4.40 4.83 4.01 0.01 -4.43 117.16 117.81 2k7a n TYR 198 Ca -0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 2k7a n TYR 198 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k7a n TYR 199 N 0.00 0.40 -4.04 -0.72 4.02 -1.20 -3.02 117.16 112.59 2k7a n TYR 199 Ca 0.00 -1.65 -0.23 0.00 -0.01 0.00 0.00 57.90 56.01 2k7a n TYR 199 Cb 0.00 -0.10 -0.17 0.00 -0.02 0.00 0.00 39.34 39.05 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2k7a s LEU 200 N 0.00 1.13 -0.10 7.72 0.20 -0.92 -3.75 118.68 122.96 2k7a s LEU 200 Ca 0.07 -0.19 0.08 0.00 0.69 0.00 0.00 54.13 54.78 2k7a s LEU 200 Cb 0.00 -0.61 -0.12 0.00 -0.43 0.00 0.00 46.19 45.03 2k7a s LEU 200 CO 0.05 -0.10 0.02 0.18 -0.29 0.00 0.00 176.35 176.21 2k7a n LEU 201 N 4.57 0.23 -3.51 -0.68 4.77 0.06 -4.53 117.00 117.92 2k7a n LEU 201 Ca -0.16 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 2k7a n LEU 201 Cb 0.50 0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.65 2k7a n LEU 201 CO 0.18 0.28 -0.32 -0.62 -1.33 0.00 0.00 177.39 175.58 2k7a s ASP 202 N -4.29 3.19 0.00 -1.43 -1.08 -1.23 -4.94 116.67 106.89 2k7a s ASP 202 Ca -0.06 -1.98 0.23 0.00 -0.52 0.00 0.00 52.55 50.23 2k7a s ASP 202 Cb 0.03 -0.45 0.18 0.00 -1.46 0.00 0.00 42.92 41.22 2k7a s ASP 202 CO 0.39 -0.34 1.19 -0.24 0.52 0.00 0.00 175.17 176.69 2k7a n SER 203 N 4.33 1.15 -0.16 -0.34 2.88 -1.26 -3.64 113.62 116.59 2k7a n SER 203 Ca 0.07 -0.94 0.06 0.00 -1.33 0.00 0.00 58.87 56.73 2k7a n SER 203 Cb 0.38 0.54 0.37 0.00 -0.75 0.00 0.00 64.21 64.75 2k7a n SER 203 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2k7a h SER 204 N 0.84 0.63 -4.13 -3.46 0.02 -1.92 -3.42 113.55 102.11 2k7a h SER 204 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2k7a h SER 204 Cb 0.57 -0.13 0.13 0.00 0.14 0.00 0.00 62.40 63.10 2k7a h SER 204 CO 0.00 0.41 0.44 -1.61 -1.14 0.00 0.00 176.83 174.93 2k7a s GLU 205 N -5.64 2.71 0.05 3.45 0.41 -1.26 -4.94 118.70 113.48 2k7a s GLU 205 Ca -0.09 1.77 0.23 0.00 -0.41 0.00 0.00 54.97 56.46 2k7a s GLU 205 Cb 0.19 -1.90 0.03 0.00 -1.78 0.00 0.00 34.13 30.67 2k7a s GLU 205 CO 0.77 -1.40 1.01 -0.89 -0.49 0.00 0.00 175.26 174.26 2k7a n ILE 206 N -2.01 0.19 0.00 -1.63 5.41 -1.26 -4.77 119.36 115.28 2k7a n ILE 206 Ca 0.13 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2k7a n ILE 206 Cb 0.50 0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 2k7a n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k7a n HIS 207 N -2.00 0.00 -3.24 1.39 1.44 -1.26 -4.97 115.22 106.58 2k7a n HIS 207 Ca 0.02 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.39 2k7a n HIS 207 Cb 0.45 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.50 2k7a n HIS 207 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k7a s TRP 208 N 0.07 3.50 -0.51 -1.40 0.52 -1.26 -3.30 118.94 116.56 2k7a s TRP 208 Ca 0.00 1.14 0.04 0.00 0.02 0.00 0.00 56.10 57.30 2k7a s TRP 208 Cb 0.00 -2.46 0.14 0.00 -1.15 0.00 0.00 33.47 30.00 2k7a s TRP 208 CO 0.00 0.26 0.28 -1.58 0.02 0.00 0.00 176.95 175.93 2k7a s TRP 209 N -1.73 2.83 -0.53 -1.98 0.51 -0.91 -4.60 118.94 112.54 2k7a s TRP 209 Ca 0.47 -2.96 -0.27 0.00 -2.12 0.00 0.00 56.10 51.22 2k7a s TRP 209 Cb -0.13 -2.50 -0.15 0.00 -0.81 0.00 0.00 33.47 29.88 2k7a s TRP 209 CO 0.19 -0.73 1.72 0.54 -0.51 0.00 0.00 176.95 178.16 2k7a n ARG 210 N 3.11 0.00 -3.67 4.98 1.74 -1.24 -4.29 116.66 117.29 2k7a n ARG 210 Ca 0.08 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.94 2k7a n ARG 210 Cb 0.33 -1.07 -0.04 0.00 -1.02 0.00 0.00 32.46 30.67 2k7a n ARG 210 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k7a s VAL 211 N 5.30 2.52 -0.11 1.55 -7.23 -1.15 -0.76 120.40 120.51 2k7a s VAL 211 Ca 0.91 -1.41 -0.01 0.00 -1.81 0.00 0.00 61.98 59.66 2k7a s VAL 211 Cb -0.99 -2.93 0.03 0.00 0.56 0.00 0.00 36.38 33.06 2k7a s VAL 211 CO 0.41 0.00 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.61 2k7a s GLN 212 N -4.11 0.89 0.30 4.82 0.74 -1.25 -3.28 119.66 117.77 2k7a s GLN 212 Ca 0.46 -0.13 -0.29 0.00 0.05 0.00 0.00 55.36 55.45 2k7a s GLN 212 Cb -0.02 -1.43 -0.10 0.00 1.10 0.00 0.00 33.01 32.57 2k7a s GLN 212 CO 0.27 -0.38 1.15 0.34 -0.55 0.00 0.00 175.29 176.12 2k7a s ASP 213 N 1.86 7.08 0.62 6.67 -1.08 -1.26 -3.26 116.67 127.31 2k7a s ASP 213 Ca 0.03 2.37 0.28 0.00 -0.52 0.00 0.00 52.55 54.72 2k7a s ASP 213 Cb -0.14 -2.63 1.48 0.00 -1.46 0.00 0.00 42.92 40.18 2k7a s ASP 213 CO -0.07 -0.28 1.87 0.11 0.52 0.00 0.00 175.17 177.32 2k7a h LYS 214 N 3.60 0.00 -0.62 4.34 1.57 -1.96 0.23 116.57 123.73 2k7a h LYS 214 Ca -0.47 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.22 2k7a h LYS 214 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2k7a h LYS 214 CO 0.66 0.00 0.06 -0.91 -0.57 0.00 0.00 179.45 178.69 2k7a h ASN 215 N 0.00 1.03 0.00 0.86 -0.26 -1.95 -3.46 115.58 111.79 2k7a h ASN 215 Ca 0.12 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 2k7a h ASN 215 Cb 1.01 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 2k7a h ASN 215 CO -0.00 1.05 0.00 0.61 -1.06 0.00 0.00 177.43 178.03 2k7a n GLY 216 N -0.49 0.64 0.00 2.83 0.00 0.80 -5.16 105.19 103.79 2k7a n GLY 216 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k7a n GLY 216 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k7a n HIS 217 N 0.00 -0.35 0.00 1.61 8.25 -1.20 -4.96 115.22 118.57 2k7a n HIS 217 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k7a n HIS 217 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k7a n HIS 217 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2k7a n GLU 218 N -0.12 0.00 -3.83 -0.41 0.28 -1.26 -4.15 120.64 111.15 2k7a n GLU 218 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 2k7a n GLU 218 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 2k7a n GLU 218 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2k7a s GLY 219 N 0.00 -0.17 -0.33 -1.84 0.00 -1.21 -4.85 107.32 98.92 2k7a s GLY 219 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 2k7a s GLY 219 CO 0.00 2.81 1.53 -0.19 0.00 0.00 0.00 173.10 177.24 2k7a s TYR 220 N -2.27 2.25 0.02 1.90 2.02 -0.80 -2.95 117.35 117.52 2k7a s TYR 220 Ca 0.22 0.66 0.00 0.00 -0.37 0.00 0.00 57.07 57.58 2k7a s TYR 220 Cb 0.01 -4.12 -0.04 0.00 -0.40 0.00 0.00 41.96 37.41 2k7a s TYR 220 CO -0.00 -2.38 0.10 0.00 -1.57 0.00 0.00 175.55 171.70 2k7a s ALA 221 N 5.50 3.66 0.08 3.71 0.00 -1.26 -2.81 121.76 130.64 2k7a s ALA 221 Ca 0.67 -0.90 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 2k7a s ALA 221 Cb -0.19 -1.60 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 2k7a s ALA 221 CO 0.30 0.73 1.46 -1.25 0.00 0.00 0.00 175.76 177.00 2k7a s PRO 222 N -2.01 4.28 0.14 0.00 0.04 -1.26 -2.14 135.00 134.04 2k7a s PRO 222 Ca 0.26 2.12 -0.16 0.00 0.04 0.00 0.00 61.00 63.26 2k7a s PRO 222 Cb -0.12 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2k7a s PRO 222 CO 0.18 -0.55 1.75 1.03 0.04 0.00 0.00 177.00 179.45 2k7a h SER 223 N 7.38 0.49 0.00 6.66 0.87 -1.88 -2.92 113.55 124.15 2k7a h SER 223 Ca -0.41 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2k7a h SER 223 Cb 1.20 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2k7a h SER 223 CO 0.89 0.43 0.00 -1.54 -0.53 0.00 0.00 176.83 176.08 2k7a n SER 224 N -4.75 0.00 0.00 6.23 3.41 -1.26 0.18 113.62 117.43 2k7a n SER 224 Ca 0.00 0.81 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2k7a n SER 224 Cb 0.07 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2k7a n SER 224 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2k7a n TYR 225 N -1.96 0.00 -4.18 7.33 4.01 -1.24 -4.47 117.16 116.66 2k7a n TYR 225 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 2k7a n TYR 225 Cb 0.00 -0.23 -0.07 0.00 -0.31 0.00 0.00 39.34 38.73 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2k7a s LEU 226 N -2.37 3.48 -0.29 7.72 1.43 0.13 -1.79 118.68 126.99 2k7a s LEU 226 Ca 0.00 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 2k7a s LEU 226 Cb 0.00 -2.09 0.10 0.00 0.03 0.00 0.00 46.19 44.24 2k7a s LEU 226 CO 0.00 0.05 0.76 0.68 0.23 0.00 0.00 176.35 178.07 2k7a s VAL 227 N -1.87 -0.16 0.15 -1.59 -7.23 -1.25 -4.85 120.40 103.60 2k7a s VAL 227 Ca 0.30 0.00 -0.33 0.00 -1.81 0.00 0.00 61.98 60.14 2k7a s VAL 227 Cb -0.09 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.73 2k7a s VAL 227 CO 0.21 0.00 1.70 -0.62 -0.31 0.00 0.00 175.10 176.08 2k7a n GLU 228 N 4.37 2.48 -0.26 4.82 1.02 -1.26 -3.65 120.64 128.16 2k7a n GLU 228 Ca -0.18 0.90 -0.03 0.00 -0.02 0.00 0.00 57.16 57.83 2k7a n GLU 228 Cb 0.57 -2.72 0.14 0.00 -0.02 0.00 0.00 31.44 29.41 2k7a n GLU 228 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2k7a h LYS 229 N 6.99 1.10 -4.73 3.49 3.64 0.85 -3.48 116.57 124.43 2k7a h LYS 229 Ca -0.45 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 58.73 2k7a h LYS 229 Cb 1.23 -0.21 0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2k7a h LYS 229 CO 0.93 0.83 -0.22 0.45 -2.27 0.00 0.00 179.45 179.17 2k7a n SER 230 N -4.33 -5.89 0.00 4.20 2.88 -1.26 -5.06 113.62 104.15 2k7a n SER 230 Ca 0.08 -0.21 0.15 0.00 -1.33 0.00 0.00 58.87 57.55 2k7a n SER 230 Cb 0.12 -4.04 0.86 0.00 -0.75 0.00 0.00 64.21 60.40 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00