#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fuf s VAL 132 N 0.00 3.30 0.24 3.15 1.01 -1.26 -4.98 120.40 121.86 2fuf s VAL 132 Ca 0.00 1.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.81 2fuf s VAL 132 Cb 0.00 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 2fuf s VAL 132 CO 0.00 0.15 1.53 1.21 0.00 0.00 0.00 175.10 177.99 2fuf n GLU 133 N 0.40 2.34 -1.71 2.72 2.13 -1.26 -4.94 120.64 120.31 2fuf n GLU 133 Ca 0.03 0.83 -0.38 0.00 0.66 0.00 0.00 57.16 58.30 2fuf n GLU 133 Cb 0.46 -2.57 0.05 0.00 0.27 0.00 0.00 31.44 29.65 2fuf n GLU 133 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2fuf n ASP 134 N 2.61 2.05 -4.70 4.31 8.00 -1.26 -4.95 116.55 122.62 2fuf n ASP 134 Ca 0.12 0.90 -0.40 0.00 0.71 0.00 0.00 54.79 56.12 2fuf n ASP 134 Cb 0.33 -1.52 0.02 0.00 -0.02 0.00 0.00 41.12 39.93 2fuf n ASP 134 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2fuf n PRO 135 N -1.27 1.75 0.00 -0.24 -0.02 -1.26 -4.93 135.00 129.04 2fuf n PRO 135 Ca 0.13 0.63 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 2fuf n PRO 135 Cb 0.46 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 2fuf n PRO 135 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2fuf n LYS 136 N -0.27 0.34 -4.03 -0.52 4.76 -1.26 -4.93 118.16 112.26 2fuf n LYS 136 Ca 0.08 -0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 2fuf n LYS 136 Cb 0.41 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.03 2fuf n LYS 136 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2fuf s ASP 137 N -3.83 0.21 0.86 4.39 -1.08 -1.26 -5.03 116.67 110.92 2fuf s ASP 137 Ca 0.00 -1.13 -0.12 0.00 -0.52 0.00 0.00 52.55 50.79 2fuf s ASP 137 Cb 0.15 0.61 0.11 0.00 -1.46 0.00 0.00 42.92 42.33 2fuf s ASP 137 CO 0.87 -1.20 1.15 0.49 0.52 0.00 0.00 175.17 177.00 2fuf n PHE 138 N -0.43 0.99 -1.62 -5.34 3.01 -1.26 -4.93 117.46 107.88 2fuf n PHE 138 Ca -0.01 0.40 -0.43 0.00 1.01 0.00 0.00 57.45 58.41 2fuf n PHE 138 Cb 0.62 -2.05 -0.01 0.00 -0.01 0.00 0.00 39.48 38.03 2fuf n PHE 138 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2fuf n PRO 139 N -3.61 1.51 -0.14 -1.08 -0.02 -1.26 -4.85 135.00 125.56 2fuf n PRO 139 Ca 0.13 0.53 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 2fuf n PRO 139 Cb 0.51 -1.99 0.50 0.00 -0.02 0.00 0.00 33.50 32.50 2fuf n PRO 139 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2fuf h SER 140 N 1.98 0.39 0.68 2.55 0.02 -2.02 -0.95 113.55 116.19 2fuf h SER 140 Ca -0.42 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2fuf h SER 140 Cb 1.33 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2fuf h SER 140 CO 0.60 0.21 0.00 -1.84 -1.14 0.00 0.00 176.83 174.66 2fuf n GLU 141 N -4.47 0.14 0.00 3.45 0.00 -1.26 -2.73 120.64 115.76 2fuf n GLU 141 Ca 0.13 0.37 0.09 0.00 0.00 0.00 0.00 57.16 57.75 2fuf n GLU 141 Cb 0.47 -1.76 -0.08 0.00 0.00 0.00 0.00 31.44 30.06 2fuf n GLU 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2fuf n LEU 142 N -2.03 1.21 0.04 -1.84 4.77 -0.36 -4.64 117.00 114.15 2fuf n LEU 142 Ca 0.03 -0.58 0.03 0.00 -0.03 0.00 0.00 56.01 55.46 2fuf n LEU 142 Cb 0.22 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.70 2fuf n LEU 142 CO 0.18 0.27 1.04 -0.07 -1.33 0.00 0.00 177.39 177.48 2fuf h LEU 143 N 0.65 0.40 -2.38 2.23 3.38 -1.54 -1.85 115.31 116.20 2fuf h LEU 143 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2fuf h LEU 143 Cb 0.53 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fuf h LEU 143 CO 0.00 0.39 -0.04 0.28 0.09 0.00 0.00 178.44 179.16 2fuf h SER 144 N 0.44 0.00 0.68 -0.43 0.02 -1.82 -2.40 113.55 110.05 2fuf h SER 144 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2fuf h SER 144 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2fuf h SER 144 CO -0.01 0.04 -0.29 0.49 -1.14 0.00 0.00 176.83 175.92 2fuf n PHE 145 N -3.55 0.00 -4.10 3.45 3.72 -0.69 -4.87 117.46 111.42 2fuf n PHE 145 Ca -0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 2fuf n PHE 145 Cb 0.14 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.27 2fuf n PHE 145 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fuf s LEU 146 N -2.97 3.66 -0.02 4.37 1.43 -0.90 -0.31 118.68 123.94 2fuf s LEU 146 Ca 0.13 -0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 2fuf s LEU 146 Cb 0.18 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2fuf s LEU 146 CO 0.62 0.12 0.72 -0.55 0.23 0.00 0.00 176.35 177.49 2fuf s SER 147 N -2.71 7.06 0.00 2.29 0.15 0.19 -4.73 113.70 115.94 2fuf s SER 147 Ca 0.29 1.28 0.23 0.00 0.70 0.00 0.00 55.95 58.44 2fuf s SER 147 Cb -0.11 -2.43 0.26 0.00 -1.71 0.00 0.00 66.02 62.03 2fuf s SER 147 CO 0.21 -0.06 1.28 1.41 1.20 0.00 0.00 173.24 177.29 2fuf n HIS 148 N 3.38 0.16 -2.04 3.44 -0.00 -1.26 -4.07 115.22 114.83 2fuf n HIS 148 Ca -0.02 -0.08 -0.42 0.00 -0.00 0.00 0.00 57.72 57.19 2fuf n HIS 148 Cb 0.51 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 2fuf n HIS 148 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2fuf n ALA 149 N 1.36 5.34 0.30 -1.41 0.00 -1.26 -4.78 120.51 120.06 2fuf n ALA 149 Ca 0.15 -4.06 0.18 0.00 0.00 0.00 0.00 53.44 49.71 2fuf n ALA 149 Cb 0.59 -3.31 0.93 0.00 0.00 0.00 0.00 19.45 17.65 2fuf n ALA 149 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2fuf h VAL 150 N 3.99 0.23 -0.06 0.00 -1.51 -1.93 -1.91 116.25 115.05 2fuf h VAL 150 Ca 0.49 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.69 2fuf h VAL 150 Cb 0.65 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2fuf h VAL 150 CO 1.75 0.04 0.00 0.49 -1.23 0.00 0.00 177.57 178.62 2fuf n PHE 151 N -3.34 0.06 -1.79 5.19 3.72 -1.26 -4.14 117.46 115.89 2fuf n PHE 151 Ca -0.02 -0.03 -0.39 0.00 -0.05 0.00 0.00 57.45 56.96 2fuf n PHE 151 Cb 0.17 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.75 2fuf n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fuf s SER 152 N -1.91 5.46 0.00 4.37 0.15 -0.72 -4.90 113.70 116.15 2fuf s SER 152 Ca 0.35 2.81 0.29 0.00 0.70 0.00 0.00 55.95 60.09 2fuf s SER 152 Cb 0.20 -2.64 1.26 0.00 -1.71 0.00 0.00 66.02 63.13 2fuf s SER 152 CO 0.32 -1.45 1.90 0.59 1.20 0.00 0.00 173.24 175.80 2fuf n ASN 153 N -0.77 0.16 -4.77 5.45 3.02 -1.26 -4.68 115.26 112.40 2fuf n ASN 153 Ca 0.09 -0.03 -0.40 0.00 -0.03 0.00 0.00 54.58 54.21 2fuf n ASN 153 Cb 0.44 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2fuf n ASN 153 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2fuf s ARG 154 N -2.74 4.05 0.00 3.52 0.52 -1.26 -4.87 118.95 118.17 2fuf s ARG 154 Ca 0.22 2.39 -0.01 0.00 -0.52 0.00 0.00 55.73 57.80 2fuf s ARG 154 Cb 0.19 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 2fuf s ARG 154 CO 0.51 -0.51 0.12 0.95 0.02 0.00 0.00 175.30 176.39 2fuf s THR 155 N -1.17 5.00 0.30 0.02 -4.23 -1.26 -4.39 115.64 109.92 2fuf s THR 155 Ca 0.54 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 2fuf s THR 155 Cb -0.43 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 2fuf s THR 155 CO 0.57 0.32 0.10 -0.76 -0.54 0.00 0.00 174.62 174.30 2fuf s LEU 156 N -1.88 1.84 -0.07 4.79 2.01 0.13 -4.81 118.68 120.70 2fuf s LEU 156 Ca 0.25 -1.43 0.10 0.00 0.01 0.00 0.00 54.13 53.06 2fuf s LEU 156 Cb -0.12 -0.09 0.15 0.00 0.01 0.00 0.00 46.19 46.14 2fuf s LEU 156 CO 0.17 -0.73 1.07 0.00 1.01 0.00 0.00 176.35 177.86 2fuf n ALA 157 N -0.59 2.12 -3.51 4.21 0.00 -1.26 -0.74 120.51 120.73 2fuf n ALA 157 Ca -0.01 -1.85 -0.12 0.00 0.00 0.00 0.00 53.44 51.45 2fuf n ALA 157 Cb 0.66 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 2fuf n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fuf s PHE 159 N 0.86 0.30 0.02 0.00 0.40 -0.29 -0.99 117.98 118.28 2fuf s PHE 159 Ca -0.06 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 55.59 2fuf s PHE 159 Cb -0.07 -0.21 -0.01 0.00 0.51 0.00 0.00 43.02 43.23 2fuf s PHE 159 CO -0.05 -0.39 -0.06 0.00 0.70 0.00 0.00 175.22 175.41 2fuf s ALA 160 N -3.20 0.46 -0.06 5.36 0.00 -0.13 -1.29 121.76 122.91 2fuf s ALA 160 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2fuf s ALA 160 Cb 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2fuf s ALA 160 CO -0.07 0.02 -0.12 0.42 0.00 0.00 0.00 175.76 176.01 2fuf s ILE 161 N -0.82 1.11 -0.22 0.00 1.01 0.11 -1.28 121.20 121.11 2fuf s ILE 161 Ca -0.05 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2fuf s ILE 161 Cb -0.06 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 2fuf s ILE 161 CO 0.00 0.35 0.03 -0.47 0.00 0.00 0.00 174.94 174.85 2fuf s TYR 162 N 0.59 3.06 0.06 3.97 5.04 0.48 -0.64 117.35 129.91 2fuf s TYR 162 Ca -0.13 -0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 54.02 2fuf s TYR 162 Cb -0.15 -2.16 0.01 0.00 0.35 0.00 0.00 41.96 40.01 2fuf s TYR 162 CO 0.03 -0.31 0.11 -2.37 -1.34 0.00 0.00 175.55 171.67 2fuf n THR 163 N 4.58 0.00 -1.56 4.34 5.66 -0.80 -1.09 114.28 125.41 2fuf n THR 163 Ca -0.17 -0.14 -0.30 0.00 -3.05 0.00 0.00 64.05 60.39 2fuf n THR 163 Cb 0.52 0.14 0.08 0.00 -1.55 0.00 0.00 70.33 69.52 2fuf n THR 163 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2fuf s THR 164 N -2.86 3.23 0.12 1.09 -4.23 -1.26 -1.62 115.64 110.11 2fuf s THR 164 Ca 0.02 0.40 -0.20 0.00 -1.18 0.00 0.00 61.69 60.73 2fuf s THR 164 Cb -0.01 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 2fuf s THR 164 CO 0.02 -0.52 1.75 0.11 -0.54 0.00 0.00 174.62 175.43 2fuf h LYS 165 N -1.02 0.12 -0.53 3.99 1.57 -1.86 -0.65 116.57 118.19 2fuf h LYS 165 Ca -0.46 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2fuf h LYS 165 Cb 1.26 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 2fuf h LYS 165 CO 0.59 0.08 0.32 0.93 -0.57 0.00 0.00 179.45 180.79 2fuf h GLU 166 N 0.12 0.72 -0.11 3.15 3.07 -1.98 -2.42 114.58 117.13 2fuf h GLU 166 Ca 0.07 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2fuf h GLU 166 Cb 0.04 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2fuf h GLU 166 CO -0.07 0.53 -0.64 0.87 -1.40 0.00 0.00 179.01 178.29 2fuf h LYS 167 N 0.71 0.41 -0.38 2.33 1.79 -1.89 -2.93 116.57 116.61 2fuf h LYS 167 Ca 0.19 -0.30 -0.10 0.00 -2.18 0.00 0.00 60.65 58.26 2fuf h LYS 167 Cb -0.00 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2fuf h LYS 167 CO -0.03 0.92 -0.18 0.00 -1.08 0.00 0.00 179.45 179.08 2fuf h ALA 168 N 1.01 0.98 -0.69 3.86 0.00 -1.05 -0.06 119.26 123.31 2fuf h ALA 168 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2fuf h ALA 168 Cb 1.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2fuf h ALA 168 CO 0.11 0.60 0.44 0.00 0.00 0.00 0.00 179.25 180.40 2fuf h ALA 169 N 1.17 0.88 -0.07 0.00 0.00 -1.31 -0.07 119.26 119.86 2fuf h ALA 169 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2fuf h ALA 169 Cb 0.65 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2fuf h ALA 169 CO 0.05 0.32 -0.02 1.25 0.00 0.00 0.00 179.25 180.85 2fuf h LEU 170 N 0.94 0.14 -1.65 0.00 5.85 -1.33 -3.22 115.31 116.05 2fuf h LEU 170 Ca 0.25 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2fuf h LEU 170 Cb -0.08 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2fuf h LEU 170 CO -0.05 0.50 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.33 2fuf h LEU 171 N -0.22 0.03 -0.30 2.25 3.38 -0.82 -2.47 115.31 117.15 2fuf h LEU 171 Ca 0.02 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2fuf h LEU 171 Cb 0.44 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2fuf h LEU 171 CO 0.01 0.19 -0.21 0.22 0.09 0.00 0.00 178.44 178.73 2fuf h TYR 172 N 0.03 -0.55 -0.26 1.13 3.20 -1.01 0.25 116.97 119.76 2fuf h TYR 172 Ca 0.01 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2fuf h TYR 172 Cb 0.29 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2fuf h TYR 172 CO 0.00 -0.29 -0.14 0.87 -1.64 0.00 0.00 178.16 176.96 2fuf h LYS 173 N -0.18 0.55 -0.29 1.82 1.57 -1.56 -3.30 116.57 115.17 2fuf h LYS 173 Ca 0.16 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2fuf h LYS 173 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2fuf h LYS 173 CO -0.41 0.81 -0.10 0.87 -0.57 0.00 0.00 179.45 180.05 2fuf h LYS 174 N 0.27 0.58 -1.86 3.15 1.79 -1.13 -2.85 116.57 116.52 2fuf h LYS 174 Ca 0.06 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2fuf h LYS 174 Cb 0.65 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2fuf h LYS 174 CO 0.04 0.79 0.00 -0.89 -1.08 0.00 0.00 179.45 178.31 2fuf n ILE 175 N -4.46 0.47 0.00 1.86 5.41 0.84 -0.73 119.36 122.75 2fuf n ILE 175 Ca -0.03 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2fuf n ILE 175 Cb 0.34 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 2fuf n ILE 175 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2fuf n GLU 177 N 1.38 0.00 -0.20 0.38 2.13 -1.08 -1.32 120.64 121.94 2fuf n GLU 177 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 2fuf n GLU 177 Cb 0.15 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.91 2fuf n GLU 177 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2fuf h LYS 178 N 0.00 0.67 -0.53 5.31 1.63 -1.20 -3.00 116.57 119.44 2fuf h LYS 178 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2fuf h LYS 178 Cb 0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2fuf h LYS 178 CO 0.00 0.44 0.00 0.66 -3.45 0.00 0.00 179.45 177.10 2fuf n TYR 179 N -4.76 0.71 -3.96 1.91 4.02 -0.43 -4.98 117.16 109.67 2fuf n TYR 179 Ca 0.05 -0.45 -0.27 0.00 -0.01 0.00 0.00 57.90 57.22 2fuf n TYR 179 Cb 0.08 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 2fuf n TYR 179 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2fuf n SER 180 N 1.19 -1.06 -4.69 7.72 7.64 -1.13 -4.48 113.62 118.81 2fuf n SER 180 Ca 0.19 -0.98 -0.41 0.00 1.01 0.00 0.00 58.87 58.68 2fuf n SER 180 Cb 0.54 -3.16 0.01 0.00 -1.01 0.00 0.00 64.21 60.59 2fuf n SER 180 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2fuf n VAL 181 N -4.40 2.42 -0.07 0.44 0.24 -1.26 -4.44 118.33 111.26 2fuf n VAL 181 Ca -0.24 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.34 61.54 2fuf n VAL 181 Cb 0.65 -1.54 0.21 0.00 -1.47 0.00 0.00 33.84 31.70 2fuf n VAL 181 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2fuf h THR 182 N 2.15 1.23 -1.76 3.34 2.02 -1.10 -3.46 112.91 115.32 2fuf h THR 182 Ca -0.47 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 65.80 2fuf h THR 182 Cb 1.30 0.91 -0.23 0.00 -1.74 0.00 0.00 68.15 68.38 2fuf h THR 182 CO 0.60 0.32 0.34 0.12 0.37 0.00 0.00 175.52 177.28 2fuf s PHE 183 N -4.97 -0.57 -0.04 3.16 5.36 -1.19 -4.98 117.98 114.75 2fuf s PHE 183 Ca -0.09 1.28 -0.06 0.00 -0.96 0.00 0.00 56.93 57.11 2fuf s PHE 183 Cb 0.15 0.36 0.01 0.00 -0.34 0.00 0.00 43.02 43.20 2fuf s PHE 183 CO 0.79 -0.34 0.14 -1.50 -1.46 0.00 0.00 175.22 172.85 2fuf s ILE 184 N -0.16 0.02 0.04 3.12 2.07 -1.26 -1.19 121.20 123.83 2fuf s ILE 184 Ca -0.01 -0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.09 2fuf s ILE 184 Cb -0.04 -0.26 -0.02 0.00 0.13 0.00 0.00 42.46 42.27 2fuf s ILE 184 CO -0.01 -0.08 -0.05 -0.94 -1.91 0.00 0.00 174.94 171.95 2fuf s SER 185 N -0.24 0.56 -0.04 4.50 1.04 0.19 -1.22 113.70 118.49 2fuf s SER 185 Ca -0.03 -0.60 0.05 0.00 0.48 0.00 0.00 55.95 55.85 2fuf s SER 185 Cb -0.03 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2fuf s SER 185 CO 0.00 -0.30 -0.21 -0.60 0.98 0.00 0.00 173.24 173.11 2fuf s ARG 186 N -1.89 2.08 0.02 4.02 3.52 0.25 -1.16 118.95 125.78 2fuf s ARG 186 Ca -0.10 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 54.77 2fuf s ARG 186 Cb -0.07 -1.82 -0.01 0.00 -1.56 0.00 0.00 34.95 31.48 2fuf s ARG 186 CO -0.02 0.34 -0.08 -1.01 -0.81 0.00 0.00 175.30 173.72 2fuf s HIS 187 N -0.14 0.71 0.21 5.12 3.76 0.36 -0.13 115.29 125.18 2fuf s HIS 187 Ca -0.01 -0.28 -0.30 0.00 -0.15 0.00 0.00 55.06 54.32 2fuf s HIS 187 Cb -0.12 -0.44 -0.09 0.00 1.11 0.00 0.00 32.58 33.05 2fuf s HIS 187 CO 0.02 -0.03 1.30 -0.80 -0.85 0.00 0.00 174.74 174.38 2fuf s ASN 188 N -0.79 6.91 -0.30 1.40 0.01 0.37 -1.05 114.94 121.48 2fuf s ASN 188 Ca -0.02 2.42 0.02 0.00 -0.71 0.00 0.00 52.86 54.57 2fuf s ASN 188 Cb -0.06 -2.61 0.16 0.00 0.41 0.00 0.00 41.25 39.14 2fuf s ASN 188 CO 0.00 -0.51 0.39 -0.55 -1.51 0.00 0.00 177.10 174.93 2fuf s SER 189 N 0.20 0.67 -1.38 -1.22 0.15 -0.52 -3.35 113.70 108.25 2fuf s SER 189 Ca 0.55 -0.60 -0.05 0.00 0.70 0.00 0.00 55.95 56.55 2fuf s SER 189 Cb -0.36 0.95 0.03 0.00 -1.71 0.00 0.00 66.02 64.93 2fuf s SER 189 CO 0.40 -0.35 0.82 -1.22 1.20 0.00 0.00 173.24 174.09 2fuf n TYR 190 N 5.20 -2.09 -0.94 3.44 4.02 -1.26 -0.55 117.16 124.98 2fuf n TYR 190 Ca 0.02 0.87 0.00 0.00 -0.01 0.00 0.00 57.90 58.78 2fuf n TYR 190 Cb 0.48 -4.30 0.00 0.00 -0.02 0.00 0.00 39.34 35.50 2fuf n TYR 190 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2fuf n ASN 191 N -2.98 -2.85 -1.48 7.72 5.15 -1.26 -4.99 115.26 114.57 2fuf n ASN 191 Ca -0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 2fuf n ASN 191 Cb 0.62 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.40 2fuf n ASN 191 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2fuf n HIS 192 N -2.41 -0.10 -4.23 1.20 8.25 0.29 -4.67 115.22 113.55 2fuf n HIS 192 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2fuf n HIS 192 Cb 0.14 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.12 2fuf n HIS 192 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2fuf s ASN 193 N -0.51 1.70 -0.11 0.41 -0.87 -0.64 -1.44 114.94 113.48 2fuf s ASN 193 Ca 0.00 -0.57 0.01 0.00 -1.57 0.00 0.00 52.86 50.73 2fuf s ASN 193 Cb 0.00 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.25 41.14 2fuf s ASN 193 CO 0.00 -0.04 -0.13 -0.63 -2.57 0.00 0.00 177.10 173.73 2fuf s ILE 194 N -1.14 3.08 -0.10 0.60 1.01 -0.22 -1.91 121.20 122.53 2fuf s ILE 194 Ca -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2fuf s ILE 194 Cb -0.09 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2fuf s ILE 194 CO 0.02 0.54 0.18 -0.76 0.00 0.00 0.00 174.94 174.92 2fuf s LEU 195 N 0.12 4.40 -0.05 2.97 1.43 0.19 -0.49 118.68 127.26 2fuf s LEU 195 Ca -0.06 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2fuf s LEU 195 Cb -0.15 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.94 2fuf s LEU 195 CO 0.05 0.39 -0.09 0.12 0.23 0.00 0.00 176.35 177.05 2fuf s PHE 196 N -1.02 1.16 0.00 0.29 5.36 -0.31 -0.71 117.98 122.75 2fuf s PHE 196 Ca 0.16 -0.38 -0.16 0.00 -0.96 0.00 0.00 56.93 55.59 2fuf s PHE 196 Cb -0.13 -0.88 0.03 0.00 -0.34 0.00 0.00 43.02 41.70 2fuf s PHE 196 CO 0.05 -0.22 0.35 -0.59 -1.46 0.00 0.00 175.22 173.36 2fuf s PHE 197 N 0.64 -0.22 -0.05 10.12 -0.12 -0.41 -0.64 117.98 127.30 2fuf s PHE 197 Ca -0.12 0.28 0.02 0.00 -0.05 0.00 0.00 56.93 57.06 2fuf s PHE 197 Cb -0.14 0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2fuf s PHE 197 CO 0.02 -0.45 -0.08 -0.51 -0.05 0.00 0.00 175.22 174.15 2fuf s LEU 198 N -1.54 3.09 0.11 -1.99 1.43 -0.34 -1.14 118.68 118.31 2fuf s LEU 198 Ca -0.11 -0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.03 2fuf s LEU 198 Cb -0.03 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 2fuf s LEU 198 CO 0.03 0.35 -0.26 0.42 0.23 0.00 0.00 176.35 177.11 2fuf s THR 199 N -0.82 2.28 -0.44 5.49 -4.23 -0.26 -0.52 115.64 117.13 2fuf s THR 199 Ca 0.13 -1.67 0.26 0.00 -1.18 0.00 0.00 61.69 59.23 2fuf s THR 199 Cb -0.11 -1.99 0.33 0.00 1.34 0.00 0.00 72.50 72.07 2fuf s THR 199 CO 0.02 0.15 1.73 1.55 -0.54 0.00 0.00 174.62 177.53 2fuf h PRO 200 N 4.05 0.00 -6.11 3.99 0.13 -1.78 -3.45 132.00 128.84 2fuf h PRO 200 Ca -0.50 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 2fuf h PRO 200 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 2fuf h PRO 200 CO 0.40 0.00 -0.75 -1.01 -0.23 0.00 0.00 178.00 176.41 2fuf s HIS 201 N -3.26 2.24 0.18 1.56 3.76 -1.26 -5.12 115.29 113.38 2fuf s HIS 201 Ca 0.07 -0.38 -0.13 0.00 -0.15 0.00 0.00 55.06 54.47 2fuf s HIS 201 Cb 0.08 -1.01 -0.07 0.00 1.11 0.00 0.00 32.58 32.69 2fuf s HIS 201 CO 0.60 0.66 0.56 1.03 -0.85 0.00 0.00 174.74 176.75 2fuf s ARG 202 N -3.54 3.93 0.03 1.40 0.52 -1.26 -4.70 118.95 115.32 2fuf s ARG 202 Ca 0.29 0.43 -0.02 0.00 -0.52 0.00 0.00 55.73 55.92 2fuf s ARG 202 Cb -0.04 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2fuf s ARG 202 CO 0.14 0.41 0.00 -1.01 0.02 0.00 0.00 175.30 174.87 2fuf s HIS 203 N -1.60 0.28 0.38 -0.53 3.76 0.08 -4.84 115.29 112.80 2fuf s HIS 203 Ca 0.42 -0.58 -0.25 0.00 -0.15 0.00 0.00 55.06 54.49 2fuf s HIS 203 Cb -0.14 -0.20 -0.09 0.00 1.11 0.00 0.00 32.58 33.26 2fuf s HIS 203 CO 0.20 -0.25 1.10 1.03 -0.85 0.00 0.00 174.74 175.97 2fuf s ARG 204 N -2.02 4.19 0.30 1.40 0.52 -1.26 -0.69 118.95 121.39 2fuf s ARG 204 Ca -0.11 1.68 0.03 0.00 -0.52 0.00 0.00 55.73 56.81 2fuf s ARG 204 Cb -0.06 -2.70 0.60 0.00 0.52 0.00 0.00 34.95 33.32 2fuf s ARG 204 CO -0.03 -0.16 1.86 0.28 0.02 0.00 0.00 175.30 177.27 2fuf h VAL 205 N 2.38 0.93 -0.05 3.52 2.07 -1.83 -1.50 116.25 121.77 2fuf h VAL 205 Ca -0.48 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2fuf h VAL 205 Cb 1.22 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2fuf h VAL 205 CO 0.63 0.17 -0.17 0.77 0.02 0.00 0.00 177.57 179.00 2fuf h SER 206 N 0.95 0.07 -0.50 0.57 4.64 -1.87 -1.11 113.55 116.31 2fuf h SER 206 Ca 0.47 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.68 2fuf h SER 206 Cb 0.47 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2fuf h SER 206 CO -0.23 0.25 -0.04 0.00 -0.87 0.00 0.00 176.83 175.93 2fuf h ALA 207 N 1.76 0.68 -0.37 5.18 0.00 -1.66 0.16 119.26 125.00 2fuf h ALA 207 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2fuf h ALA 207 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2fuf h ALA 207 CO 0.02 0.53 0.14 0.82 0.00 0.00 0.00 179.25 180.76 2fuf h ILE 208 N 0.77 1.20 -0.54 0.00 1.08 -1.26 -1.75 117.51 117.00 2fuf h ILE 208 Ca 0.14 -0.62 0.05 0.00 -0.39 0.00 0.00 64.86 64.04 2fuf h ILE 208 Cb 0.58 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 2fuf h ILE 208 CO 0.03 0.22 0.27 -1.13 -0.69 0.00 0.00 178.15 176.85 2fuf h ASN 209 N 0.46 0.38 -0.43 1.72 -1.24 -0.98 -1.94 115.58 113.55 2fuf h ASN 209 Ca 0.12 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 2fuf h ASN 209 Cb 0.21 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 2fuf h ASN 209 CO -0.01 0.26 0.17 0.78 -1.29 0.00 0.00 177.43 177.34 2fuf h ASN 210 N 0.52 0.65 -0.13 1.15 2.35 -0.46 -2.28 115.58 117.38 2fuf h ASN 210 Ca 0.24 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2fuf h ASN 210 Cb 0.16 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2fuf h ASN 210 CO -0.17 0.61 -0.03 0.22 -1.65 0.00 0.00 177.43 176.40 2fuf h TYR 211 N 0.70 0.27 -0.61 1.19 3.20 -0.83 -0.64 116.97 120.25 2fuf h TYR 211 Ca 0.17 -0.06 0.12 0.00 3.14 0.00 0.00 58.73 62.09 2fuf h TYR 211 Cb 0.18 -0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.29 2fuf h TYR 211 CO 0.01 0.53 0.12 0.00 -1.64 0.00 0.00 178.16 177.19 2fuf h ALA 212 N 0.70 0.72 0.00 1.82 0.00 -1.17 -2.11 119.26 119.22 2fuf h ALA 212 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2fuf h ALA 212 Cb 0.45 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2fuf h ALA 212 CO 0.01 -0.31 -0.17 1.96 0.00 0.00 0.00 179.25 180.74 2fuf h GLN 213 N 0.25 0.00 -0.53 0.00 4.20 -1.19 -2.49 115.11 115.37 2fuf h GLN 213 Ca 0.32 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.95 2fuf h GLN 213 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2fuf h GLN 213 CO -0.41 0.17 -0.01 -0.22 -0.67 0.00 0.00 178.83 177.69 2fuf h LYS 214 N 0.00 0.90 0.13 1.46 3.64 -0.42 -3.33 116.57 118.95 2fuf h LYS 214 Ca -0.00 -0.26 -0.18 0.00 -1.27 0.00 0.00 60.65 58.94 2fuf h LYS 214 Cb 0.73 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2fuf h LYS 214 CO 0.02 0.90 -0.79 -0.07 -2.27 0.00 0.00 179.45 177.24 2fuf h LEU 215 N 0.83 0.46 -8.38 5.20 3.38 -1.26 -3.48 115.31 112.06 2fuf h LEU 215 Ca 0.15 -0.95 -0.19 0.00 0.09 0.00 0.00 57.88 56.99 2fuf h LEU 215 Cb 0.50 -0.15 -0.15 0.00 0.09 0.00 0.00 40.66 40.95 2fuf h LEU 215 CO 0.02 1.38 -0.69 0.00 0.09 0.00 0.00 178.44 179.24 2fuf s THR 217 N -3.72 4.81 0.06 0.00 2.01 -1.26 -4.47 115.64 113.07 2fuf s THR 217 Ca 0.11 0.75 0.05 0.00 0.31 0.00 0.00 61.69 62.91 2fuf s THR 217 Cb 0.06 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2fuf s THR 217 CO -0.06 -0.01 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.35 2fuf s PHE 218 N -1.76 1.29 0.09 4.92 0.40 -1.26 -5.02 117.98 116.64 2fuf s PHE 218 Ca 0.47 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 56.25 2fuf s PHE 218 Cb -0.12 -0.74 -0.14 0.00 0.51 0.00 0.00 43.02 42.52 2fuf s PHE 218 CO 0.20 0.06 1.31 0.66 0.70 0.00 0.00 175.22 178.15 2fuf h SER 219 N 4.56 0.84 -5.00 1.36 4.64 -2.02 -3.46 113.55 114.47 2fuf h SER 219 Ca -0.40 -0.60 -0.11 0.00 -0.47 0.00 0.00 61.79 60.21 2fuf h SER 219 Cb 1.18 -0.25 -0.19 0.00 -0.31 0.00 0.00 62.40 62.84 2fuf h SER 219 CO 0.42 1.29 -0.27 0.72 -0.87 0.00 0.00 176.83 178.13 2fuf s PHE 220 N -3.86 -0.17 -0.22 4.77 -0.12 -1.26 -5.02 117.98 112.10 2fuf s PHE 220 Ca -0.11 0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 56.90 2fuf s PHE 220 Cb 0.08 0.10 0.10 0.00 -0.63 0.00 0.00 43.02 42.67 2fuf s PHE 220 CO 0.87 -0.42 0.47 -1.17 -0.05 0.00 0.00 175.22 174.92 2fuf s LEU 221 N -1.48 -0.76 -0.17 -1.99 2.96 -1.26 -4.30 118.68 111.68 2fuf s LEU 221 Ca -0.12 1.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2fuf s LEU 221 Cb -0.04 1.55 0.03 0.00 0.50 0.00 0.00 46.19 48.23 2fuf s LEU 221 CO 0.03 -0.23 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.04 2fuf s ILE 222 N 2.67 1.78 -0.16 6.68 1.01 -0.25 -4.98 121.20 127.95 2fuf s ILE 222 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2fuf s ILE 222 Cb -0.12 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2fuf s ILE 222 CO -0.14 0.43 -0.15 0.00 0.00 0.00 0.00 174.94 175.08 2fuf s LYS 224 N 0.91 0.47 0.60 0.00 1.02 -0.40 -4.97 119.74 117.36 2fuf s LYS 224 Ca -0.03 -0.67 -0.18 0.00 0.02 0.00 0.00 55.97 55.11 2fuf s LYS 224 Cb -0.15 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 36.91 2fuf s LYS 224 CO -0.02 0.03 1.15 0.20 -0.92 0.00 0.00 175.35 175.80 2fuf s GLY 225 N -1.41 2.54 -0.21 -3.33 0.00 -1.26 -0.95 107.32 102.69 2fuf s GLY 225 Ca -0.10 0.82 -0.03 0.00 0.00 0.00 0.00 44.72 45.41 2fuf s GLY 225 CO 0.00 1.19 -0.05 0.14 0.00 0.00 0.00 173.10 174.38 2fuf s VAL 226 N -1.86 3.31 0.03 1.40 1.01 -0.16 -0.64 120.40 123.49 2fuf s VAL 226 Ca 0.73 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2fuf s VAL 226 Cb -0.25 -2.50 -0.26 0.00 0.00 0.00 0.00 36.38 33.37 2fuf s VAL 226 CO 0.33 0.43 0.97 0.78 0.00 0.00 0.00 175.10 177.61 2fuf h ASN 227 N 8.04 0.26 -3.90 3.32 2.35 -0.95 -3.42 115.58 121.27 2fuf h ASN 227 Ca -0.41 -0.34 -0.66 0.00 -0.55 0.00 0.00 56.30 54.34 2fuf h ASN 227 Cb 1.16 -0.08 -0.39 0.00 0.05 0.00 0.00 38.32 39.06 2fuf h ASN 227 CO 0.60 1.28 -0.49 -0.54 -1.65 0.00 0.00 177.43 176.64 2fuf s LYS 228 N -2.64 2.40 0.05 0.81 -0.14 -0.86 -4.98 119.74 114.38 2fuf s LYS 228 Ca -0.05 -2.87 -0.29 0.00 -1.36 0.00 0.00 55.97 51.40 2fuf s LYS 228 Cb 0.08 -3.52 -0.17 0.00 -1.68 0.00 0.00 37.83 32.53 2fuf s LYS 228 CO 0.85 -1.19 1.46 0.93 -0.76 0.00 0.00 175.35 176.64 2fuf h GLU 229 N 6.29 -0.62 -0.46 1.68 3.07 -1.87 -3.16 114.58 119.50 2fuf h GLU 229 Ca 0.02 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 2fuf h GLU 229 Cb 0.86 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.89 2fuf h GLU 229 CO 0.72 -0.35 0.22 -0.92 -1.40 0.00 0.00 179.01 177.28 2fuf h TYR 230 N -0.79 0.67 0.00 4.33 3.20 -1.96 -1.34 116.97 121.08 2fuf h TYR 230 Ca -0.07 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2fuf h TYR 230 Cb 0.56 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2fuf h TYR 230 CO -0.01 0.54 0.00 1.28 -1.64 0.00 0.00 178.16 178.33 2fuf n LEU 231 N -4.64 0.93 0.00 2.82 4.77 -1.19 -1.06 117.00 118.63 2fuf n LEU 231 Ca 0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2fuf n LEU 231 Cb 0.12 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2fuf n LEU 231 CO 0.37 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.59 2fuf n TYR 233 N 0.72 0.00 -0.03 -1.77 9.36 -0.51 -1.46 117.16 123.48 2fuf n TYR 233 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 2fuf n TYR 233 Cb 0.16 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.85 2fuf n TYR 233 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2fuf h SER 234 N 0.00 -0.33 -0.85 2.98 0.87 -1.35 -1.84 113.55 113.04 2fuf h SER 234 Ca 0.00 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2fuf h SER 234 Cb 0.00 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 2fuf h SER 234 CO 0.00 -0.13 0.55 0.00 -0.53 0.00 0.00 176.83 176.72 2fuf h ALA 235 N 1.06 1.57 0.00 6.23 0.00 -1.50 -0.31 119.26 126.30 2fuf h ALA 235 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fuf h ALA 235 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2fuf h ALA 235 CO -0.24 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2fuf n LEU 236 N -4.48 0.19 -0.18 0.00 4.77 -0.73 -2.24 117.00 114.32 2fuf n LEU 236 Ca 0.13 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.77 2fuf n LEU 236 Cb 0.20 -0.53 0.08 0.00 -2.33 0.00 0.00 43.42 40.84 2fuf n LEU 236 CO 0.33 -0.36 0.28 0.35 -1.33 0.00 0.00 177.39 176.66 2fuf n THR 237 N -1.71 0.00 -4.35 -5.08 -2.24 -0.13 -2.95 114.28 97.82 2fuf n THR 237 Ca 0.03 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.46 2fuf n THR 237 Cb 0.17 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 69.08 2fuf n THR 237 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fuf s ARG 238 N -2.76 1.24 -0.10 -0.78 0.52 -0.95 -4.61 118.95 111.50 2fuf s ARG 238 Ca 0.14 -1.21 -0.21 0.00 -0.52 0.00 0.00 55.73 53.94 2fuf s ARG 238 Cb 0.17 -1.56 -0.10 0.00 0.52 0.00 0.00 34.95 33.98 2fuf s ARG 238 CO 0.69 0.37 0.62 -3.47 0.02 0.00 0.00 175.30 173.53 2fuf n ASP 239 N 1.09 0.23 -0.61 0.23 -0.08 -1.26 -0.14 116.55 116.00 2fuf n ASP 239 Ca -0.19 0.57 0.04 0.00 -1.51 0.00 0.00 54.79 53.70 2fuf n ASP 239 Cb 0.53 -0.44 0.13 0.00 2.34 0.00 0.00 41.12 43.69 2fuf n ASP 239 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2fuf n PRO 240 N 1.21 1.80 -3.86 -0.67 -0.04 -1.26 -5.07 135.00 127.11 2fuf n PRO 240 Ca 0.12 -1.08 -0.21 0.00 -0.04 0.00 0.00 63.50 62.29 2fuf n PRO 240 Cb 0.01 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 2fuf n PRO 240 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2fuf s PHE 241 N -1.62 3.11 -0.03 0.54 0.40 0.80 -4.71 117.98 116.47 2fuf s PHE 241 Ca 0.20 -0.17 -0.24 0.00 -0.60 0.00 0.00 56.93 56.12 2fuf s PHE 241 Cb 0.11 -1.68 0.05 0.00 0.51 0.00 0.00 43.02 42.01 2fuf s PHE 241 CO 0.12 0.29 0.51 -1.54 0.70 0.00 0.00 175.22 175.31 2fuf s SER 242 N -3.98 -0.45 0.08 1.36 1.04 -1.15 -3.31 113.70 107.28 2fuf s SER 242 Ca 0.38 0.41 -0.30 0.00 0.48 0.00 0.00 55.95 56.92 2fuf s SER 242 Cb -0.08 0.44 -0.06 0.00 0.10 0.00 0.00 66.02 66.43 2fuf s SER 242 CO 0.27 -0.55 1.14 -0.69 0.98 0.00 0.00 173.24 174.39 2fuf s VAL 243 N -1.36 4.13 -0.20 5.02 1.01 -1.26 -0.48 120.40 127.26 2fuf s VAL 243 Ca -0.12 1.59 -0.16 0.00 0.00 0.00 0.00 61.98 63.29 2fuf s VAL 243 Cb -0.02 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 2fuf s VAL 243 CO 0.07 0.16 -0.12 -0.38 0.00 0.00 0.00 175.10 174.83 2fuf n ILE 244 N 3.58 1.50 -3.69 2.22 5.41 0.81 -4.87 119.36 124.31 2fuf n ILE 244 Ca 0.07 -0.01 -0.12 0.00 1.00 0.00 0.00 62.75 63.69 2fuf n ILE 244 Cb 0.47 -2.15 -0.06 0.00 -0.71 0.00 0.00 39.64 37.19 2fuf n ILE 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2fuf s GLU 245 N -2.46 0.92 0.12 0.38 -1.05 -1.14 -5.01 118.70 110.46 2fuf s GLU 245 Ca -0.27 -0.53 -0.17 0.00 -0.15 0.00 0.00 54.97 53.85 2fuf s GLU 245 Cb 0.07 0.40 0.04 0.00 -0.44 0.00 0.00 34.13 34.20 2fuf s GLU 245 CO 0.44 -0.32 0.43 -1.83 0.95 0.00 0.00 175.26 174.93 2fuf s GLU 246 N -2.91 1.08 0.32 -4.83 -1.05 -1.26 -0.58 118.70 109.46 2fuf s GLU 246 Ca -0.02 -0.64 0.25 0.00 -0.15 0.00 0.00 54.97 54.40 2fuf s GLU 246 Cb 0.00 0.48 0.62 0.00 -0.44 0.00 0.00 34.13 34.79 2fuf s GLU 246 CO -0.06 -0.42 1.71 0.77 0.95 0.00 0.00 175.26 178.21 2fuf h SER 247 N 2.39 0.00 -3.22 0.83 0.02 -1.56 -3.43 113.55 108.58 2fuf h SER 247 Ca -0.34 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.37 2fuf h SER 247 Cb 1.26 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.47 2fuf h SER 247 CO 0.46 0.00 -0.57 -0.22 -1.14 0.00 0.00 176.83 175.36 2fuf s LEU 248 N -5.29 0.26 0.09 5.07 2.96 -1.26 -5.01 118.68 115.50 2fuf s LEU 248 Ca 0.09 0.42 -0.32 0.00 -0.22 0.00 0.00 54.13 54.09 2fuf s LEU 248 Cb 0.09 0.49 -0.11 0.00 0.50 0.00 0.00 46.19 47.16 2fuf s LEU 248 CO 0.62 -0.19 1.82 -2.65 -1.32 0.00 0.00 176.35 174.63 2fuf n PRO 249 N 4.71 2.63 -0.21 0.98 -0.02 -1.26 -1.61 135.00 140.22 2fuf n PRO 249 Ca -0.17 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2fuf n PRO 249 Cb 0.51 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2fuf n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fuf n GLY 250 N 4.18 1.91 7.00 -1.23 0.00 -1.26 -4.84 105.19 110.95 2fuf n GLY 250 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2fuf n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fuf n GLY 251 N -2.00 2.67 0.00 -0.02 0.00 -0.63 -1.60 105.19 103.61 2fuf n GLY 251 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2fuf n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fuf n LEU 252 N 0.00 0.00 0.13 0.99 4.32 -1.26 -2.18 117.00 119.00 2fuf n LEU 252 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 2fuf n LEU 252 Cb 0.00 -0.39 0.10 0.00 -1.62 0.00 0.00 43.42 41.50 2fuf n LEU 252 CO 0.00 -0.07 0.44 0.11 -1.22 0.00 0.00 177.39 176.66 2fuf h LYS 253 N 0.00 0.00 0.00 3.23 1.57 -1.68 -3.35 116.57 116.34 2fuf h LYS 253 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fuf h LYS 253 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2fuf h LYS 253 CO 0.00 0.63 -0.87 0.39 -0.57 0.00 0.00 179.45 179.03 2fuf n GLU 254 N -3.45 2.30 -3.88 3.15 -0.58 -1.03 -5.03 120.64 112.12 2fuf n GLU 254 Ca 0.00 -0.04 -0.11 0.00 -0.42 0.00 0.00 57.16 56.60 2fuf n GLU 254 Cb 0.71 -1.11 -0.12 0.00 -0.57 0.00 0.00 31.44 30.35 2fuf n GLU 254 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2fuf s HIS 255 N -2.31 0.03 0.00 -0.32 3.76 -0.93 -5.04 115.29 110.48 2fuf s HIS 255 Ca 0.01 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 2fuf s HIS 255 Cb 0.08 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.73 2fuf s HIS 255 CO 0.47 -0.14 0.00 -3.47 -0.85 0.00 0.00 174.74 170.75