#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hfb s VAL 105 N 0.00 4.73 0.86 -3.33 1.01 -1.26 -5.11 120.40 117.31 3hfb s VAL 105 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 3hfb s VAL 105 Cb 0.00 -3.11 0.12 0.00 0.00 0.00 0.00 36.38 33.38 3hfb s VAL 105 CO 0.00 0.49 1.17 -2.16 0.00 0.00 0.00 175.10 174.60 3hfb s PRO 106 N 0.17 1.33 0.35 2.72 0.04 -1.26 -4.94 135.00 133.41 3hfb s PRO 106 Ca 0.04 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 3hfb s PRO 106 Cb -0.12 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 3hfb s PRO 106 CO 0.01 -2.42 1.54 -0.46 0.04 0.00 0.00 177.00 175.71 3hfb s TRP 107 N -2.44 2.62 -0.00 0.56 -0.00 -1.26 -4.71 118.94 113.71 3hfb s TRP 107 Ca 0.69 1.01 -0.09 0.00 -0.00 0.00 0.00 56.10 57.71 3hfb s TRP 107 Cb -0.25 -4.06 0.01 0.00 -0.00 0.00 0.00 33.47 29.16 3hfb s TRP 107 CO 0.55 -3.30 0.18 -0.59 -0.00 0.00 0.00 176.95 173.79 3hfb s PHE 108 N -0.71 -0.02 0.34 5.86 -0.71 -1.26 -4.81 117.98 116.67 3hfb s PHE 108 Ca 0.57 -0.02 -0.29 0.00 -1.04 0.00 0.00 56.93 56.15 3hfb s PHE 108 Cb -0.47 -0.01 -0.11 0.00 -1.21 0.00 0.00 43.02 41.21 3hfb s PHE 108 CO 0.58 -0.31 1.55 -1.25 -1.34 0.00 0.00 175.22 174.45 3hfb s PRO 109 N -1.36 4.11 -0.02 1.99 0.04 -1.26 -4.93 135.00 133.58 3hfb s PRO 109 Ca -0.14 2.59 0.14 0.00 0.04 0.00 0.00 61.00 63.63 3hfb s PRO 109 Cb -0.07 -2.99 -0.21 0.00 0.04 0.00 0.00 34.50 31.26 3hfb s PRO 109 CO 0.02 -0.60 0.33 1.63 0.04 0.00 0.00 177.00 178.42 3hfb n LYS 110 N 1.33 0.56 -4.08 4.56 4.76 -1.26 -5.01 118.16 119.02 3hfb n LYS 110 Ca 0.05 -0.12 -0.10 0.00 -2.87 0.00 0.00 58.31 55.26 3hfb n LYS 110 Cb 0.38 -1.32 -0.08 0.00 -1.84 0.00 0.00 35.03 32.16 3hfb n LYS 110 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 3hfb s LYS 111 N -2.93 1.15 0.34 1.97 -2.85 -1.26 -5.07 119.74 111.09 3hfb s LYS 111 Ca -0.04 -1.38 0.04 0.00 -1.00 0.00 0.00 55.97 53.58 3hfb s LYS 111 Cb 0.09 0.32 0.68 0.00 -2.06 0.00 0.00 37.83 36.86 3hfb s LYS 111 CO 0.58 -0.40 1.93 0.97 0.10 0.00 0.00 175.35 178.54 3hfb h ILE 112 N 2.62 1.02 0.00 3.79 2.10 -1.95 -2.28 117.51 122.81 3hfb h ILE 112 Ca -0.33 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.32 3hfb h ILE 112 Cb 1.23 0.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 3hfb h ILE 112 CO 0.51 0.15 0.00 0.77 -1.08 0.00 0.00 178.15 178.50 3hfb h SER 113 N 0.84 0.00 0.00 2.19 4.64 -1.97 -2.69 113.55 116.57 3hfb h SER 113 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3hfb h SER 113 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3hfb h SER 113 CO -0.13 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.27 3hfb h ASP 114 N 0.00 0.00 0.52 4.97 3.32 -1.83 -0.69 116.42 122.71 3hfb h ASP 114 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hfb h ASP 114 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3hfb h ASP 114 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 3hfb h LEU 115 N 0.00 0.00 -1.97 1.55 3.38 -1.62 -1.37 115.31 115.28 3hfb h LEU 115 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 3hfb h LEU 115 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3hfb h LEU 115 CO 0.00 0.00 0.41 0.44 0.09 0.00 0.00 178.44 179.38 3hfb h ASP 116 N 0.00 0.03 0.35 -0.43 3.32 -1.35 -2.35 116.42 115.99 3hfb h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hfb h ASP 116 Cb 0.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3hfb h ASP 116 CO 0.00 0.01 -0.26 1.41 -1.72 0.00 0.00 179.24 178.68 3hfb n HIS 117 N -4.38 0.00 0.00 4.55 8.25 -0.51 -4.35 115.22 118.78 3hfb n HIS 117 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3hfb n HIS 117 Cb 0.62 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3hfb n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hfb h ALA 119 N 0.00 1.35 -0.44 0.00 0.00 -1.62 0.76 119.26 119.31 3hfb h ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hfb h ALA 119 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hfb h ALA 119 CO 0.00 -0.35 0.00 0.09 0.00 0.00 0.00 179.25 178.99 3hfb n ASN 120 N -2.39 3.43 -3.80 0.00 4.13 -1.26 -4.64 115.26 110.73 3hfb n ASN 120 Ca -0.01 -1.96 -0.42 0.00 1.68 0.00 0.00 54.58 53.87 3hfb n ASN 120 Cb 0.44 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 3hfb n ASN 120 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3hfb n ARG 121 N 1.37 3.96 0.00 3.52 3.00 0.25 -5.06 116.66 123.71 3hfb n ARG 121 Ca 0.19 -3.66 0.00 0.00 -0.01 0.00 0.00 57.85 54.37 3hfb n ARG 121 Cb 0.57 -2.80 0.00 0.00 0.00 0.00 0.00 32.46 30.23 3hfb n ARG 121 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3hfb n ASP 138 N 3.03 0.00 0.16 0.55 5.75 -1.26 -4.45 116.55 120.33 3hfb n ASP 138 Ca 0.43 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 55.22 3hfb n ASP 138 Cb 0.33 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.66 3hfb n ASP 138 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 3hfb h ASN 139 N 0.00 0.00 -0.25 -1.12 -0.73 -2.05 -2.21 115.58 109.22 3hfb h ASN 139 Ca 0.00 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 3hfb h ASN 139 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 3hfb h ASN 139 CO 0.00 0.52 -0.06 0.58 -0.37 0.00 0.00 177.43 178.09 3hfb h VAL 140 N 0.00 1.28 -0.45 2.57 2.07 -2.05 -0.75 116.25 118.92 3hfb h VAL 140 Ca -0.01 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3hfb h VAL 140 Cb 1.00 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3hfb h VAL 140 CO 0.07 0.33 0.29 0.22 0.02 0.00 0.00 177.57 178.50 3hfb h TYR 141 N 0.23 0.59 -0.58 1.57 5.03 -1.97 -1.87 116.97 119.97 3hfb h TYR 141 Ca 0.06 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.38 3hfb h TYR 141 Cb 0.53 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 3hfb h TYR 141 CO 0.05 0.39 0.37 0.00 -1.32 0.00 0.00 178.16 177.66 3hfb h ARG 142 N 0.61 0.76 -0.35 1.82 3.08 -1.32 -0.51 114.38 118.47 3hfb h ARG 142 Ca 0.16 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 3hfb h ARG 142 Cb -0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 3hfb h ARG 142 CO -0.03 0.52 -0.25 0.87 -1.07 0.00 0.00 179.97 180.01 3hfb h LYS 143 N 0.78 0.71 -0.53 0.04 1.57 -1.04 -2.40 116.57 115.69 3hfb h LYS 143 Ca 0.21 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3hfb h LYS 143 Cb -0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3hfb h LYS 143 CO -0.04 0.89 0.07 -0.09 -0.57 0.00 0.00 179.45 179.71 3hfb h ARG 144 N 0.62 0.89 -0.75 3.15 9.65 -1.04 -2.15 114.38 124.75 3hfb h ARG 144 Ca 0.08 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 3hfb h ARG 144 Cb 0.75 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.19 3hfb h ARG 144 CO 0.06 0.87 0.38 0.00 2.80 0.00 0.00 179.97 184.09 3hfb h ARG 145 N 0.77 1.05 -0.47 0.20 2.47 -0.96 -2.26 114.38 115.19 3hfb h ARG 145 Ca 0.16 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 3hfb h ARG 145 Cb 0.43 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 3hfb h ARG 145 CO 0.01 0.79 0.02 -0.22 0.56 0.00 0.00 179.97 181.14 3hfb h LYS 146 N 1.05 0.75 0.24 0.04 3.11 -1.23 0.72 116.57 121.25 3hfb h LYS 146 Ca 0.26 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 3hfb h LYS 146 Cb 0.06 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 3hfb h LYS 146 CO -0.04 0.75 -0.23 -0.92 -2.81 0.00 0.00 179.45 176.19 3hfb h TYR 147 N 0.71 -0.62 -0.65 1.91 3.20 -0.83 -0.47 116.97 120.22 3hfb h TYR 147 Ca 0.14 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 3hfb h TYR 147 Cb 0.40 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3hfb h TYR 147 CO 0.02 -0.34 0.24 0.74 -1.64 0.00 0.00 178.16 177.18 3hfb h PHE 148 N -0.50 1.01 -0.91 -3.82 -1.00 -1.20 -2.07 116.94 108.44 3hfb h PHE 148 Ca -0.00 -0.08 0.09 0.00 2.81 0.00 0.00 57.97 60.78 3hfb h PHE 148 Cb 0.47 -0.30 -0.07 0.00 3.61 0.00 0.00 35.95 39.66 3hfb h PHE 148 CO -0.16 0.80 0.56 0.00 -1.61 0.00 0.00 178.31 177.90 3hfb h ALA 149 N 1.10 1.30 -0.18 2.45 0.00 -0.75 -1.96 119.26 121.22 3hfb h ALA 149 Ca 0.21 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 3hfb h ALA 149 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hfb h ALA 149 CO -0.01 0.24 -0.51 -0.44 0.00 0.00 0.00 179.25 178.53 3hfb h ASP 150 N 0.96 0.55 -0.54 0.00 3.32 -0.78 -1.30 116.42 118.63 3hfb h ASP 150 Ca 0.42 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 3hfb h ASP 150 Cb 0.31 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3hfb h ASP 150 CO -0.22 0.96 0.13 -0.07 -1.72 0.00 0.00 179.24 178.32 3hfb h LEU 151 N 0.39 0.82 -0.34 1.55 3.38 -1.08 -2.42 115.31 117.61 3hfb h LEU 151 Ca 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3hfb h LEU 151 Cb 1.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3hfb h LEU 151 CO 0.09 0.85 0.17 0.00 0.09 0.00 0.00 178.44 179.64 3hfb h ALA 152 N 1.01 0.44 -0.20 1.53 0.00 -1.23 -2.80 119.26 118.02 3hfb h ALA 152 Ca 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hfb h ALA 152 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hfb h ALA 152 CO 0.00 0.00 -0.12 0.52 0.00 0.00 0.00 179.25 179.66 3hfb h MET 153 N 0.42 0.31 0.00 0.00 2.86 -1.13 -2.83 114.93 114.56 3hfb h MET 153 Ca 0.12 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3hfb h MET 153 Cb 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3hfb h MET 153 CO -0.02 0.44 -0.42 0.09 1.06 0.00 0.00 176.91 178.06 3hfb n ASN 154 N -4.26 0.43 -4.75 1.22 3.02 -0.92 -4.89 115.26 105.10 3hfb n ASN 154 Ca -0.00 -0.10 -0.41 0.00 -0.03 0.00 0.00 54.58 54.03 3hfb n ASN 154 Cb 0.28 0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 3hfb n ASN 154 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3hfb s TYR 155 N -3.01 3.05 0.03 3.10 5.04 -1.06 -5.04 117.35 119.47 3hfb s TYR 155 Ca 0.11 1.17 0.04 0.00 -2.44 0.00 0.00 57.07 55.96 3hfb s TYR 155 Cb 0.18 -3.75 -0.02 0.00 0.35 0.00 0.00 41.96 38.71 3hfb s TYR 155 CO 0.67 -2.32 -0.13 0.15 -1.34 0.00 0.00 175.55 172.58 3hfb s LYS 156 N -0.77 0.88 0.22 4.97 -0.14 -1.26 -5.04 119.74 118.60 3hfb s LYS 156 Ca 0.56 -0.70 -0.31 0.00 -1.36 0.00 0.00 55.97 54.16 3hfb s LYS 156 Cb -0.41 -0.86 -0.15 0.00 -1.68 0.00 0.00 37.83 34.74 3hfb s LYS 156 CO 0.46 0.21 1.12 1.58 -0.76 0.00 0.00 175.35 177.96 3hfb n HIS 157 N 1.99 1.35 0.00 3.18 -0.00 -1.26 -1.27 115.22 119.20 3hfb n HIS 157 Ca -0.18 0.67 0.00 0.00 -0.00 0.00 0.00 57.72 58.21 3hfb n HIS 157 Cb 0.55 -2.28 0.00 0.00 -0.00 0.00 0.00 29.99 28.26 3hfb n HIS 157 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3hfb n GLY 158 N 1.75 3.05 3.76 1.57 0.00 -1.26 -5.07 105.19 108.99 3hfb n GLY 158 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3hfb n GLY 158 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hfb s ASP 159 N 0.15 5.83 0.47 1.61 1.01 -0.40 -5.01 116.67 120.33 3hfb s ASP 159 Ca 0.00 2.58 -0.22 0.00 0.71 0.00 0.00 52.55 55.62 3hfb s ASP 159 Cb 0.00 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 41.23 3hfb s ASP 159 CO 0.00 -1.17 1.13 -2.16 0.21 0.00 0.00 175.17 173.18 3hfb s PRO 160 N -2.68 3.73 -0.05 8.23 0.04 -1.26 -4.97 135.00 138.04 3hfb s PRO 160 Ca 0.65 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 63.06 3hfb s PRO 160 Cb -0.36 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 3hfb s PRO 160 CO 0.44 -0.55 1.22 0.42 0.04 0.00 0.00 177.00 178.57 3hfb s ILE 161 N -1.65 4.20 0.12 0.56 1.01 -1.26 -4.92 121.20 119.26 3hfb s ILE 161 Ca 0.65 1.53 -0.35 0.00 0.00 0.00 0.00 60.65 62.48 3hfb s ILE 161 Cb -0.26 -3.98 -0.17 0.00 0.01 0.00 0.00 42.46 38.07 3hfb s ILE 161 CO 0.31 -0.00 1.23 -2.65 0.00 0.00 0.00 174.94 173.82 3hfb n PRO 162 N 5.20 1.03 -3.41 2.79 -0.02 -1.26 -4.46 135.00 134.87 3hfb n PRO 162 Ca 0.11 0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 61.58 3hfb n PRO 162 Cb 0.46 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 3hfb n PRO 162 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hfb s LYS 163 N 0.06 4.03 -0.10 -0.52 1.02 -1.26 -4.83 119.74 118.13 3hfb s LYS 163 Ca 0.80 0.54 0.04 0.00 0.02 0.00 0.00 55.97 57.37 3hfb s LYS 163 Cb -0.94 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.17 3hfb s LYS 163 CO 0.50 0.65 -0.24 0.08 -0.92 0.00 0.00 175.35 175.43 3hfb s VAL 164 N -1.13 2.03 -0.47 3.17 1.01 -1.26 -5.08 120.40 118.68 3hfb s VAL 164 Ca 0.27 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 3hfb s VAL 164 Cb -0.18 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.48 3hfb s VAL 164 CO 0.16 0.55 1.10 -0.70 0.00 0.00 0.00 175.10 176.21 3hfb s GLU 165 N 0.34 3.71 0.38 2.72 2.12 -1.26 -5.02 118.70 121.69 3hfb s GLU 165 Ca -0.18 0.53 -0.21 0.00 0.36 0.00 0.00 54.97 55.46 3hfb s GLU 165 Cb -0.18 -3.90 -0.10 0.00 0.26 0.00 0.00 34.13 30.21 3hfb s GLU 165 CO 0.09 -1.33 0.90 -0.06 -0.54 0.00 0.00 175.26 174.32 3hfb s PHE 166 N 4.29 3.41 0.82 5.30 0.40 -1.26 -5.06 117.98 125.88 3hfb s PHE 166 Ca 0.46 1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 58.24 3hfb s PHE 166 Cb -0.08 -2.80 0.08 0.00 0.51 0.00 0.00 43.02 40.74 3hfb s PHE 166 CO 0.30 0.01 1.13 0.95 0.70 0.00 0.00 175.22 178.31 3hfb s THR 167 N -2.00 2.55 0.19 0.64 -4.23 -1.26 -4.86 115.64 106.67 3hfb s THR 167 Ca 0.57 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 61.15 3hfb s THR 167 Cb -0.11 -3.03 0.11 0.00 1.34 0.00 0.00 72.50 70.80 3hfb s THR 167 CO 0.16 -0.23 1.76 -0.33 -0.54 0.00 0.00 174.62 175.43 3hfb h GLU 168 N -1.13 0.40 -0.56 3.99 5.08 -1.99 -1.31 114.58 119.06 3hfb h GLU 168 Ca -0.47 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 3hfb h GLU 168 Cb 1.30 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 3hfb h GLU 168 CO 0.63 0.27 -0.00 1.49 -1.00 0.00 0.00 179.01 180.39 3hfb h GLU 169 N 0.42 0.98 -0.57 2.33 4.81 -1.99 -0.64 114.58 119.91 3hfb h GLU 169 Ca 0.26 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 3hfb h GLU 169 Cb 0.27 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3hfb h GLU 169 CO -0.24 0.96 0.14 0.93 -0.73 0.00 0.00 179.01 180.07 3hfb h GLU 170 N 0.90 0.91 -0.49 1.92 5.08 -1.81 -1.33 114.58 119.75 3hfb h GLU 170 Ca 0.16 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3hfb h GLU 170 Cb 0.53 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3hfb h GLU 170 CO 0.03 0.84 -0.20 0.82 -1.00 0.00 0.00 179.01 179.50 3hfb h ILE 171 N 0.81 1.27 -0.53 3.13 2.04 -1.07 -1.65 117.51 121.51 3hfb h ILE 171 Ca 0.18 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.68 3hfb h ILE 171 Cb 0.34 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3hfb h ILE 171 CO 0.00 0.47 0.34 0.50 0.00 0.00 0.00 178.15 179.47 3hfb h LYS 172 N 0.87 0.67 -0.30 2.37 3.64 -0.96 0.41 116.57 123.27 3hfb h LYS 172 Ca 0.12 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3hfb h LYS 172 Cb 0.78 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 3hfb h LYS 172 CO 0.06 0.44 0.11 1.15 -2.27 0.00 0.00 179.45 178.95 3hfb h THR 173 N 0.69 1.18 -0.24 1.00 2.02 -1.16 -1.68 112.91 114.72 3hfb h THR 173 Ca 0.20 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.84 3hfb h THR 173 Cb -0.05 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3hfb h THR 173 CO -0.06 0.19 0.04 -0.25 0.37 0.00 0.00 175.52 175.82 3hfb h TRP 174 N 0.33 0.07 -0.51 3.16 2.91 -1.00 -1.98 115.95 118.94 3hfb h TRP 174 Ca 0.10 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.23 3hfb h TRP 174 Cb 0.20 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 28.77 3hfb h TRP 174 CO -0.00 0.02 0.03 0.78 -1.03 0.00 0.00 178.44 178.24 3hfb h GLY 175 N 0.13 0.56 0.95 2.65 0.00 0.03 0.36 103.07 107.75 3hfb h GLY 175 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 3hfb h GLY 175 CO -0.15 -0.12 -0.20 -0.84 0.00 0.00 0.00 176.54 175.23 3hfb h THR 176 N 0.15 0.59 0.06 4.70 2.02 -1.16 0.11 112.91 119.38 3hfb h THR 176 Ca 0.26 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.36 3hfb h THR 176 Cb 0.38 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 3hfb h THR 176 CO -0.40 0.02 -0.41 0.58 0.37 0.00 0.00 175.52 175.68 3hfb h VAL 177 N -0.62 0.17 -0.42 3.16 2.07 -0.98 -1.62 116.25 118.01 3hfb h VAL 177 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 3hfb h VAL 177 Cb 0.47 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 3hfb h VAL 177 CO 0.09 0.00 0.12 0.15 0.02 0.00 0.00 177.57 177.96 3hfb h PHE 178 N -0.60 0.21 -0.24 1.57 3.57 -0.27 -1.31 116.94 119.87 3hfb h PHE 178 Ca 0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3hfb h PHE 178 Cb 0.66 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 3hfb h PHE 178 CO -0.39 0.06 0.15 -0.09 -2.23 0.00 0.00 178.31 175.81 3hfb h ARG 179 N 0.27 0.29 0.04 1.11 1.12 -0.57 -2.01 114.38 114.64 3hfb h ARG 179 Ca 0.20 -0.02 -0.23 0.00 -1.11 0.00 0.00 59.98 58.83 3hfb h ARG 179 Cb 0.21 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 3hfb h ARG 179 CO -0.23 0.19 -1.01 0.93 -3.11 0.00 0.00 179.97 176.75 3hfb h GLU 180 N 0.30 0.25 -0.38 0.20 4.39 -1.16 -3.19 114.58 114.98 3hfb h GLU 180 Ca 0.09 -0.32 -0.12 0.00 0.34 0.00 0.00 59.36 59.35 3hfb h GLU 180 Cb -0.02 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3hfb h GLU 180 CO -0.03 1.07 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.55 3hfb h LEU 181 N 0.11 0.81 -0.61 1.33 3.38 -1.22 -2.73 115.31 116.38 3hfb h LEU 181 Ca -0.07 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3hfb h LEU 181 Cb 1.68 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.21 3hfb h LEU 181 CO 0.16 1.03 0.00 0.59 0.09 0.00 0.00 178.44 180.31 3hfb n ASN 182 N -4.09 0.44 0.13 -0.43 3.02 -0.76 -1.03 115.26 112.54 3hfb n ASN 182 Ca -0.00 0.63 0.01 0.00 -0.03 0.00 0.00 54.58 55.19 3hfb n ASN 182 Cb 0.46 -0.72 0.06 0.00 -0.61 0.00 0.00 39.78 38.97 3hfb n ASN 182 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3hfb h LYS 183 N 0.00 0.00 0.00 3.52 1.57 -1.48 -3.38 116.57 116.81 3hfb h LYS 183 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 3hfb h LYS 183 Cb 0.25 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 3hfb h LYS 183 CO 0.00 0.57 -2.40 1.28 -0.57 0.00 0.00 179.45 178.33 3hfb n LEU 184 N -3.31 0.70 -0.20 2.94 4.77 -0.38 -4.57 117.00 116.95 3hfb n LEU 184 Ca 0.01 -0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 3hfb n LEU 184 Cb 0.73 0.17 0.03 0.00 -2.33 0.00 0.00 43.42 42.01 3hfb n LEU 184 CO 0.41 0.60 0.67 1.88 -1.33 0.00 0.00 177.39 179.62 3hfb h TYR 185 N 0.00 -0.69 -0.47 -1.77 0.05 -1.25 -0.21 116.97 112.62 3hfb h TYR 185 Ca -0.55 0.06 0.14 0.00 0.05 0.00 0.00 58.73 58.43 3hfb h TYR 185 Cb 2.17 0.39 -0.02 0.00 1.01 0.00 0.00 36.73 40.28 3hfb h TYR 185 CO 0.01 -0.34 0.41 -1.35 -1.05 0.00 0.00 178.16 175.83 3hfb h PRO 186 N -0.12 0.00 0.00 4.88 0.11 -1.80 0.16 132.00 135.23 3hfb h PRO 186 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3hfb h PRO 186 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3hfb h PRO 186 CO -0.65 0.00 -0.66 0.25 -0.21 0.00 0.00 178.00 176.73 3hfb n THR 187 N -4.02 0.00 -0.03 -1.15 -2.24 -0.83 -4.73 114.28 101.28 3hfb n THR 187 Ca 0.09 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.61 3hfb n THR 187 Cb 0.61 0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 69.75 3hfb n THR 187 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hfb n HIS 188 N -1.34 0.00 -2.66 4.78 8.25 -0.15 -5.00 115.22 119.11 3hfb n HIS 188 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.15 3hfb n HIS 188 Cb 0.20 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 30.97 3hfb n HIS 188 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hfb s ALA 189 N -2.15 3.02 0.77 -1.41 0.00 0.44 -1.11 121.76 121.33 3hfb s ALA 189 Ca -0.08 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 3hfb s ALA 189 Cb 0.02 -3.15 0.06 0.00 0.00 0.00 0.00 23.12 20.04 3hfb s ALA 189 CO 0.19 -0.04 1.09 0.00 0.00 0.00 0.00 175.76 177.01 3hfb h ARG 191 N -1.12 0.26 -0.58 0.00 0.11 -1.97 -2.66 114.38 108.43 3hfb h ARG 191 Ca -0.44 -0.03 -0.08 0.00 0.10 0.00 0.00 59.98 59.54 3hfb h ARG 191 Cb 1.23 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 3hfb h ARG 191 CO 0.52 0.26 0.07 0.93 0.10 0.00 0.00 179.97 181.84 3hfb h GLU 192 N 0.27 0.98 -0.01 0.08 3.07 -1.99 0.11 114.58 117.09 3hfb h GLU 192 Ca 0.07 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 3hfb h GLU 192 Cb 0.12 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3hfb h GLU 192 CO -0.00 0.94 0.01 -0.92 -1.40 0.00 0.00 179.01 177.64 3hfb h TYR 193 N 0.87 0.01 -0.52 4.33 3.20 -1.79 -2.94 116.97 120.14 3hfb h TYR 193 Ca 0.17 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 3hfb h TYR 193 Cb 0.46 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3hfb h TYR 193 CO 0.03 0.01 0.15 -0.07 -1.64 0.00 0.00 178.16 176.64 3hfb h LEU 194 N 0.01 0.71 -0.97 2.82 3.38 -1.26 -2.18 115.31 117.82 3hfb h LEU 194 Ca 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hfb h LEU 194 Cb 0.00 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 3hfb h LEU 194 CO -0.00 0.69 0.58 0.50 0.09 0.00 0.00 178.44 180.30 3hfb h LYS 195 N 0.75 1.29 0.00 1.13 3.64 -0.91 -3.23 116.57 119.24 3hfb h LYS 195 Ca 0.17 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3hfb h LYS 195 Cb 0.25 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3hfb h LYS 195 CO -0.01 0.89 -1.18 0.09 -2.27 0.00 0.00 179.45 176.97 3hfb n ASN 196 N -4.36 0.75 -0.19 4.20 3.02 -1.09 -4.37 115.26 113.22 3hfb n ASN 196 Ca 0.11 0.30 -0.01 0.00 -0.03 0.00 0.00 54.58 54.95 3hfb n ASN 196 Cb 0.05 0.57 0.10 0.00 -0.61 0.00 0.00 39.78 39.89 3hfb n ASN 196 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3hfb h LEU 197 N 0.00 0.19 -1.51 3.41 5.85 -1.41 -2.61 115.31 119.23 3hfb h LEU 197 Ca -0.03 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3hfb h LEU 197 Cb 1.10 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3hfb h LEU 197 CO 0.01 0.12 -0.25 -0.65 -0.34 0.00 0.00 178.44 177.33 3hfb h PRO 198 N 0.38 0.00 -0.48 5.25 0.11 -1.76 -2.45 132.00 133.04 3hfb h PRO 198 Ca 0.29 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.28 3hfb h PRO 198 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3hfb h PRO 198 CO -0.30 0.25 -0.20 -0.07 -0.21 0.00 0.00 178.00 177.46 3hfb h LEU 199 N 0.00 1.00 -0.86 2.35 -0.00 -1.72 -2.07 115.31 114.01 3hfb h LEU 199 Ca -0.00 -0.37 -0.07 0.00 -0.00 0.00 0.00 57.88 57.44 3hfb h LEU 199 Cb 0.52 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 3hfb h LEU 199 CO 0.03 1.16 0.08 -0.07 -0.00 0.00 0.00 178.44 179.63 3hfb h LEU 200 N 0.85 0.88 0.43 1.67 3.38 -1.33 -0.06 115.31 121.14 3hfb h LEU 200 Ca 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hfb h LEU 200 Cb 0.77 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hfb h LEU 200 CO 0.06 0.90 -0.21 0.28 0.09 0.00 0.00 178.44 179.56 3hfb h SER 201 N 0.87 -0.49 -0.40 -0.43 0.02 -1.39 -0.87 113.55 110.87 3hfb h SER 201 Ca 0.18 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3hfb h SER 201 Cb 0.41 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 3hfb h SER 201 CO 0.01 -0.35 0.25 0.50 -1.14 0.00 0.00 176.83 176.10 3hfb h LYS 202 N -0.59 0.49 0.00 3.45 1.63 -1.17 -3.06 116.57 117.32 3hfb h LYS 202 Ca -0.06 -0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.49 3hfb h LYS 202 Cb 0.45 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 3hfb h LYS 202 CO 0.10 0.32 -2.17 0.66 -3.45 0.00 0.00 179.45 174.91 3hfb n TYR 203 N -4.84 0.08 0.15 1.91 4.02 -0.05 -4.61 117.16 113.82 3hfb n TYR 203 Ca 0.01 0.03 0.03 0.00 -0.01 0.00 0.00 57.90 57.96 3hfb n TYR 203 Cb 0.04 -0.82 0.05 0.00 -0.02 0.00 0.00 39.34 38.59 3hfb n TYR 203 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hfb n GLY 205 N 0.29 0.26 3.58 0.00 0.00 -1.16 -4.44 105.19 103.72 3hfb n GLY 205 Ca 0.05 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3hfb n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hfb s TYR 206 N -2.54 1.92 0.07 1.61 1.51 -1.23 -4.27 117.35 114.42 3hfb s TYR 206 Ca 0.05 0.66 -0.07 0.00 -1.01 0.00 0.00 57.07 56.69 3hfb s TYR 206 Cb -0.02 -4.19 -0.01 0.00 -0.11 0.00 0.00 41.96 37.63 3hfb s TYR 206 CO 0.06 -2.42 0.15 1.03 -1.11 0.00 0.00 175.55 173.27 3hfb s ARG 207 N 6.02 0.77 0.38 -0.62 0.52 -1.23 -4.63 118.95 120.16 3hfb s ARG 207 Ca 0.68 -0.93 0.15 0.00 -0.52 0.00 0.00 55.73 55.11 3hfb s ARG 207 Cb -0.16 0.31 1.02 0.00 0.52 0.00 0.00 34.95 36.64 3hfb s ARG 207 CO 0.27 -0.23 1.78 0.93 0.02 0.00 0.00 175.30 178.08 3hfb h GLU 208 N 2.99 0.46 -0.50 3.54 5.08 -1.93 -2.71 114.58 121.51 3hfb h GLU 208 Ca -0.34 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3hfb h GLU 208 Cb 1.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3hfb h GLU 208 CO 0.56 0.30 0.00 -0.40 -1.00 0.00 0.00 179.01 178.47 3hfb n ASP 209 N -4.66 3.78 -3.71 1.42 5.75 -1.26 -3.42 116.55 114.44 3hfb n ASP 209 Ca 0.24 -2.26 -0.16 0.00 -0.01 0.00 0.00 54.79 52.60 3hfb n ASP 209 Cb 0.79 -0.42 -0.16 0.00 -1.03 0.00 0.00 41.12 40.30 3hfb n ASP 209 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3hfb s ASN 210 N -1.11 0.40 -0.28 -1.12 2.47 -1.02 -5.04 114.94 109.24 3hfb s ASN 210 Ca 0.39 0.25 -0.23 0.00 0.42 0.00 0.00 52.86 53.68 3hfb s ASN 210 Cb 0.24 0.14 -0.00 0.00 -1.45 0.00 0.00 41.25 40.17 3hfb s ASN 210 CO 0.21 -0.20 0.78 -0.63 -3.72 0.00 0.00 177.10 173.54 3hfb s ILE 211 N 1.71 4.83 0.62 -5.21 1.01 -1.26 -3.55 121.20 119.35 3hfb s ILE 211 Ca -0.03 1.29 -0.18 0.00 0.00 0.00 0.00 60.65 61.73 3hfb s ILE 211 Cb -0.12 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 3hfb s ILE 211 CO -0.05 -0.16 1.08 -2.65 0.00 0.00 0.00 174.94 173.16 3hfb n PRO 212 N 6.09 0.96 -3.51 2.79 -0.02 -1.26 -4.99 135.00 135.06 3hfb n PRO 212 Ca 0.04 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 3hfb n PRO 212 Cb 0.48 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 3hfb n PRO 212 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hfb s GLN 213 N -3.00 3.93 0.33 -0.52 -1.52 -1.26 -4.99 119.66 112.62 3hfb s GLN 213 Ca 0.79 0.39 0.04 0.00 -1.95 0.00 0.00 55.36 54.63 3hfb s GLN 213 Cb -0.40 -3.23 0.65 0.00 -0.22 0.00 0.00 33.01 29.81 3hfb s GLN 213 CO 0.44 0.66 1.91 -0.07 -0.25 0.00 0.00 175.29 177.98 3hfb h LEU 214 N 4.86 0.79 -0.87 2.90 3.38 -1.91 -1.68 115.31 122.77 3hfb h LEU 214 Ca -0.51 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 3hfb h LEU 214 Cb 1.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 3hfb h LEU 214 CO 0.62 0.48 0.42 -0.08 0.09 0.00 0.00 178.44 179.97 3hfb h GLU 215 N 0.88 1.24 -0.32 1.13 4.57 -1.88 0.25 114.58 120.44 3hfb h GLU 215 Ca 0.39 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 3hfb h GLU 215 Cb 0.36 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3hfb h GLU 215 CO -0.16 0.94 0.04 -0.44 -1.18 0.00 0.00 179.01 178.21 3hfb h ASP 216 N 1.23 0.53 -0.46 1.04 3.45 -1.71 -1.72 116.42 118.77 3hfb h ASP 216 Ca 0.30 -0.28 -0.14 0.00 0.43 0.00 0.00 57.03 57.34 3hfb h ASP 216 Cb 0.10 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 3hfb h ASP 216 CO -0.04 0.67 -0.26 0.58 -1.57 0.00 0.00 179.24 178.62 3hfb h VAL 217 N 0.36 1.27 -0.16 -1.35 2.07 -1.14 -1.62 116.25 115.69 3hfb h VAL 217 Ca 0.10 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.23 3hfb h VAL 217 Cb 0.38 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 3hfb h VAL 217 CO 0.01 0.49 -0.08 -1.28 0.02 0.00 0.00 177.57 176.73 3hfb h SER 218 N 0.84 -0.27 -0.62 0.57 0.87 -0.46 -0.42 113.55 114.06 3hfb h SER 218 Ca 0.10 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 3hfb h SER 218 Cb 0.84 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 3hfb h SER 218 CO 0.07 -0.11 0.17 0.78 -0.53 0.00 0.00 176.83 177.21 3hfb h ASN 219 N -0.07 0.96 -0.34 6.23 2.35 -1.11 -0.14 115.58 123.46 3hfb h ASN 219 Ca 0.09 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3hfb h ASN 219 Cb 0.20 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3hfb h ASN 219 CO -0.20 0.92 0.22 0.15 -1.65 0.00 0.00 177.43 176.87 3hfb h PHE 220 N 0.97 0.43 -0.39 1.19 3.57 -1.06 -2.91 116.94 118.76 3hfb h PHE 220 Ca 0.21 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 3hfb h PHE 220 Cb 0.33 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3hfb h PHE 220 CO 0.02 0.28 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.28 3hfb h LEU 221 N 0.46 0.70 -0.88 0.59 3.38 -0.61 -2.63 115.31 116.32 3hfb h LEU 221 Ca 0.12 -0.33 0.19 0.00 0.09 0.00 0.00 57.88 57.95 3hfb h LEU 221 Cb -0.04 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.41 3hfb h LEU 221 CO -0.03 0.87 0.41 0.11 0.09 0.00 0.00 178.44 179.90 3hfb h LYS 222 N 0.52 0.47 -0.06 1.13 1.57 0.10 0.05 116.57 120.36 3hfb h LYS 222 Ca 0.10 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 3hfb h LYS 222 Cb 0.53 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3hfb h LYS 222 CO 0.03 0.31 -0.70 0.93 -0.57 0.00 0.00 179.45 179.45 3hfb h GLU 223 N 0.49 0.31 0.00 3.15 4.39 -1.31 -2.14 114.58 119.46 3hfb h GLU 223 Ca 0.52 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 3hfb h GLU 223 Cb 0.91 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 3hfb h GLU 223 CO -0.46 0.89 -0.26 0.00 -1.16 0.00 0.00 179.01 178.02 3hfb h ARG 224 N 0.21 0.00 0.00 2.33 2.47 -0.84 -3.42 114.38 115.13 3hfb h ARG 224 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 3hfb h ARG 224 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 3hfb h ARG 224 CO 0.11 0.53 0.00 0.25 0.56 0.00 0.00 179.97 181.43 3hfb n THR 225 N -4.64 0.02 -1.00 2.04 -2.24 -0.13 -4.87 114.28 103.46 3hfb n THR 225 Ca -0.10 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3hfb n THR 225 Cb 0.32 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 3hfb n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hfb n GLY 226 N -0.01 0.87 3.78 3.38 0.00 -0.80 -4.99 105.19 107.42 3hfb n GLY 226 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3hfb n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hfb s PHE 227 N -3.47 3.03 0.28 1.61 0.40 -1.21 -4.71 117.98 113.91 3hfb s PHE 227 Ca 0.00 1.58 0.02 0.00 -0.60 0.00 0.00 56.93 57.93 3hfb s PHE 227 Cb 0.00 -3.28 -0.05 0.00 0.51 0.00 0.00 43.02 40.21 3hfb s PHE 227 CO 0.00 -1.15 0.11 -1.54 0.70 0.00 0.00 175.22 173.34 3hfb s SER 228 N -1.45 1.49 0.07 1.36 1.04 0.14 -0.58 113.70 115.77 3hfb s SER 228 Ca 0.61 -1.44 0.08 0.00 0.48 0.00 0.00 55.95 55.68 3hfb s SER 228 Cb -0.26 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 3hfb s SER 228 CO 0.32 -0.76 -0.18 -0.63 0.98 0.00 0.00 173.24 172.97 3hfb s ILE 229 N -3.64 2.84 -0.06 -1.02 1.01 -1.26 -0.44 121.20 118.63 3hfb s ILE 229 Ca 0.36 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.72 3hfb s ILE 229 Cb 0.07 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.31 3hfb s ILE 229 CO 0.15 0.23 -0.09 -0.60 0.00 0.00 0.00 174.94 174.63 3hfb s ARG 230 N -1.76 1.32 0.45 2.79 3.52 -0.91 -4.91 118.95 119.46 3hfb s ARG 230 Ca 0.16 -0.28 -0.23 0.00 -0.13 0.00 0.00 55.73 55.25 3hfb s ARG 230 Cb -0.11 -1.17 -0.08 0.00 -1.56 0.00 0.00 34.95 32.04 3hfb s ARG 230 CO 0.08 -0.03 1.16 -1.25 -0.81 0.00 0.00 175.30 174.45 3hfb s PRO 231 N 0.79 3.83 -0.01 5.12 0.04 -1.26 -0.86 135.00 142.65 3hfb s PRO 231 Ca -0.13 1.77 0.03 0.00 0.04 0.00 0.00 61.00 62.72 3hfb s PRO 231 Cb -0.15 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 3hfb s PRO 231 CO 0.02 -0.49 -0.09 0.54 0.04 0.00 0.00 177.00 177.01 3hfb s VAL 232 N -1.53 0.75 -0.09 -0.36 0.11 -0.20 -4.77 120.40 114.31 3hfb s VAL 232 Ca 0.62 -0.39 -0.25 0.00 -2.93 0.00 0.00 61.98 59.03 3hfb s VAL 232 Cb -0.29 -0.63 -0.21 0.00 -1.53 0.00 0.00 36.38 33.72 3hfb s VAL 232 CO 0.35 0.22 0.87 0.00 -3.33 0.00 0.00 175.10 173.21 3hfb h ALA 233 N 6.00 -0.04 -3.13 1.54 0.00 -1.84 -3.40 119.26 118.39 3hfb h ALA 233 Ca -0.31 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3hfb h ALA 233 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hfb h ALA 233 CO 0.49 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.03 3hfb n GLY 234 N 1.07 4.85 3.69 0.00 0.00 -1.26 -4.82 105.19 108.72 3hfb n GLY 234 Ca -0.09 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3hfb n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hfb s TYR 235 N -1.21 2.48 0.49 1.61 2.02 -1.26 -5.02 117.35 116.46 3hfb s TYR 235 Ca 0.00 0.32 -0.05 0.00 -0.37 0.00 0.00 57.07 56.97 3hfb s TYR 235 Cb 0.00 -3.99 -0.03 0.00 -0.40 0.00 0.00 41.96 37.55 3hfb s TYR 235 CO 0.00 -3.93 0.79 -0.51 -1.57 0.00 0.00 175.55 170.32 3hfb s LEU 236 N 2.45 3.58 0.57 -1.29 1.43 -1.26 -4.96 118.68 119.19 3hfb s LEU 236 Ca 0.74 0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 54.48 3hfb s LEU 236 Cb -0.41 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 3hfb s LEU 236 CO 0.33 -0.66 1.12 -0.94 0.23 0.00 0.00 176.35 176.43 3hfb s SER 237 N -4.15 5.61 0.39 2.29 1.04 -1.26 -4.80 113.70 112.82 3hfb s SER 237 Ca 0.48 2.13 0.14 0.00 0.48 0.00 0.00 55.95 59.19 3hfb s SER 237 Cb -0.10 -2.57 0.99 0.00 0.10 0.00 0.00 66.02 64.43 3hfb s SER 237 CO 0.44 -1.30 1.85 -0.65 0.98 0.00 0.00 173.24 174.57 3hfb h PRO 238 N 0.96 0.49 0.10 4.02 0.11 -1.98 0.20 132.00 135.90 3hfb h PRO 238 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3hfb h PRO 238 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3hfb h PRO 238 CO 0.56 0.32 -0.05 -0.09 -0.21 0.00 0.00 178.00 178.54 3hfb h ARG 239 N 0.50 -0.13 -0.35 1.05 2.43 -1.92 0.28 114.38 116.24 3hfb h ARG 239 Ca 0.47 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.60 3hfb h ARG 239 Cb 1.03 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3hfb h ARG 239 CO -0.20 -0.08 0.03 -0.44 -1.51 0.00 0.00 179.97 177.77 3hfb h ASP 240 N -0.14 0.57 -0.05 -3.80 3.32 -1.69 -1.25 116.42 113.39 3hfb h ASP 240 Ca -0.01 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.78 3hfb h ASP 240 Cb 0.11 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3hfb h ASP 240 CO 0.02 0.71 -0.11 0.15 -1.72 0.00 0.00 179.24 178.29 3hfb h PHE 241 N 0.41 -0.27 -0.34 4.55 3.57 -0.89 -2.61 116.94 121.36 3hfb h PHE 241 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3hfb h PHE 241 Cb 0.40 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 3hfb h PHE 241 CO 0.03 -0.16 0.02 -0.07 -2.23 0.00 0.00 178.31 175.89 3hfb h LEU 242 N -0.16 0.49 -1.13 0.59 3.38 -0.90 -2.60 115.31 114.98 3hfb h LEU 242 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3hfb h LEU 242 Cb 0.24 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3hfb h LEU 242 CO -0.14 0.54 0.29 0.77 0.09 0.00 0.00 178.44 180.00 3hfb h SER 243 N 0.51 0.81 -0.75 -0.43 4.64 -0.88 -0.73 113.55 116.72 3hfb h SER 243 Ca 0.11 -0.09 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 3hfb h SER 243 Cb 0.30 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 3hfb h SER 243 CO 0.01 0.70 0.39 1.23 -0.87 0.00 0.00 176.83 178.28 3hfb h GLY 244 N 0.98 1.14 1.86 -0.77 0.00 -1.11 -2.65 103.07 102.52 3hfb h GLY 244 Ca 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 3hfb h GLY 244 CO -0.03 0.07 -0.03 1.41 0.00 0.00 0.00 176.54 177.97 3hfb h LEU 245 N 0.65 0.17 -1.81 3.11 3.38 -1.02 -0.14 115.31 119.65 3hfb h LEU 245 Ca 0.37 -0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.54 3hfb h LEU 245 Cb 0.38 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3hfb h LEU 245 CO -0.27 0.23 0.59 0.00 0.09 0.00 0.00 178.44 179.08 3hfb h ALA 246 N 1.80 2.55 -0.44 1.53 0.00 -1.23 -0.75 119.26 122.72 3hfb h ALA 246 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hfb h ALA 246 Cb 0.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hfb h ALA 246 CO 0.01 -0.80 0.00 1.19 0.00 0.00 0.00 179.25 179.64 3hfb n PHE 247 N -4.38 1.09 -3.81 0.00 3.01 -0.28 -4.79 117.46 108.30 3hfb n PHE 247 Ca 0.17 -0.68 -0.25 0.00 1.01 0.00 0.00 57.45 57.70 3hfb n PHE 247 Cb 0.81 -0.23 0.02 0.00 -0.01 0.00 0.00 39.48 40.07 3hfb n PHE 247 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hfb n ARG 248 N 0.41 -5.02 -4.43 -1.08 1.74 -0.29 -4.86 116.66 103.13 3hfb n ARG 248 Ca 0.21 0.59 -0.33 0.00 -0.77 0.00 0.00 57.85 57.55 3hfb n ARG 248 Cb 0.80 -5.25 -0.15 0.00 -1.02 0.00 0.00 32.46 26.84 3hfb n ARG 248 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hfb s VAL 249 N -3.54 2.87 -0.26 1.55 1.01 -0.22 -0.69 120.40 121.12 3hfb s VAL 249 Ca 0.28 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 3hfb s VAL 249 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 3hfb s VAL 249 CO 0.83 0.50 0.07 0.12 0.00 0.00 0.00 175.10 176.62 3hfb s PHE 250 N 0.87 3.10 -0.20 5.22 5.36 0.41 -2.94 117.98 129.80 3hfb s PHE 250 Ca -0.04 -0.60 -0.29 0.00 -0.96 0.00 0.00 56.93 55.05 3hfb s PHE 250 Cb -0.15 -2.24 -0.01 0.00 -0.34 0.00 0.00 43.02 40.28 3hfb s PHE 250 CO -0.00 -0.43 1.23 -1.01 -1.46 0.00 0.00 175.22 173.55 3hfb s HIS 251 N 1.58 2.91 -0.00 10.12 3.76 -1.26 -2.13 115.29 130.26 3hfb s HIS 251 Ca 0.05 1.06 0.08 0.00 -0.15 0.00 0.00 55.06 56.10 3hfb s HIS 251 Cb -0.16 -3.53 -0.02 0.00 1.11 0.00 0.00 32.58 29.98 3hfb s HIS 251 CO 0.03 -1.50 -0.25 0.00 -0.85 0.00 0.00 174.74 172.18 3hfb s THR 253 N -0.63 4.27 -0.05 0.00 -4.23 -1.26 -1.03 115.64 112.71 3hfb s THR 253 Ca 0.10 0.93 0.04 0.00 -1.18 0.00 0.00 61.69 61.58 3hfb s THR 253 Cb -0.10 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 3hfb s THR 253 CO -0.00 -0.78 0.10 1.67 -0.54 0.00 0.00 174.62 175.07 3hfb n GLN 254 N -2.27 1.73 -2.10 3.99 7.27 -1.26 -4.18 117.38 120.55 3hfb n GLN 254 Ca 0.07 -0.02 -0.28 0.00 0.07 0.00 0.00 57.00 56.83 3hfb n GLN 254 Cb 0.54 -0.97 0.04 0.00 2.41 0.00 0.00 30.24 32.26 3hfb n GLN 254 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 3hfb s TYR 255 N -1.99 3.26 -0.05 3.69 -0.85 -1.26 -4.68 117.35 115.47 3hfb s TYR 255 Ca -0.01 0.85 -0.03 0.00 -0.52 0.00 0.00 57.07 57.37 3hfb s TYR 255 Cb 0.02 -2.98 -0.04 0.00 0.38 0.00 0.00 41.96 39.35 3hfb s TYR 255 CO 0.15 -1.09 0.10 0.08 -1.52 0.00 0.00 175.55 173.26 3hfb s VAL 256 N -3.23 4.95 0.58 -3.49 1.01 -1.26 0.28 120.40 119.23 3hfb s VAL 256 Ca 0.57 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 3hfb s VAL 256 Cb -0.11 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 3hfb s VAL 256 CO 0.49 0.45 0.98 -2.11 0.00 0.00 0.00 175.10 174.91 3hfb n ARG 257 N 1.49 0.99 -1.67 2.72 1.85 -1.26 -4.91 116.66 115.86 3hfb n ARG 257 Ca -0.15 0.38 -0.44 0.00 -1.00 0.00 0.00 57.85 56.64 3hfb n ARG 257 Cb 0.53 -2.16 -0.02 0.00 -1.05 0.00 0.00 32.46 29.77 3hfb n ARG 257 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 3hfb n HIS 258 N -1.54 2.09 0.20 2.89 -0.00 -1.26 -4.86 115.22 112.74 3hfb n HIS 258 Ca 0.13 0.53 0.12 0.00 -0.00 0.00 0.00 57.72 58.50 3hfb n HIS 258 Cb 0.46 -2.41 0.64 0.00 -0.00 0.00 0.00 29.99 28.68 3hfb n HIS 258 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3hfb h SER 259 N 3.17 0.00 1.38 0.26 4.64 -1.93 -2.94 113.55 118.13 3hfb h SER 259 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hfb h SER 259 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3hfb h SER 259 CO 0.68 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.41 3hfb h SER 260 N 0.00 0.00 -2.25 4.97 4.64 -2.01 -3.37 113.55 115.53 3hfb h SER 260 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 3hfb h SER 260 Cb 0.04 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 61.78 3hfb h SER 260 CO 0.00 0.00 -0.78 -0.62 -0.87 0.00 0.00 176.83 174.56 3hfb s ASP 261 N -4.73 1.95 0.32 4.97 2.15 -1.11 -4.98 116.67 115.23 3hfb s ASP 261 Ca 0.09 -1.99 0.11 0.00 0.43 0.00 0.00 52.55 51.18 3hfb s ASP 261 Cb 0.11 0.07 0.52 0.00 -0.30 0.00 0.00 42.92 43.33 3hfb s ASP 261 CO 0.57 -0.27 1.72 -0.65 -0.17 0.00 0.00 175.17 176.36 3hfb h PRO 262 N 6.87 0.04 0.00 4.34 0.11 -1.77 -3.33 132.00 138.27 3hfb h PRO 262 Ca 0.07 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.01 3hfb h PRO 262 Cb 1.01 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3hfb h PRO 262 CO 0.23 0.52 -0.72 0.74 -0.21 0.00 0.00 178.00 178.56 3hfb h PHE 263 N 0.03 0.00 -2.27 0.65 0.04 -1.93 -3.43 116.94 110.03 3hfb h PHE 263 Ca -0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 3hfb h PHE 263 Cb 0.87 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.80 3hfb h PHE 263 CO 0.00 0.72 -0.01 -0.47 -0.60 0.00 0.00 178.31 177.95 3hfb s TYR 264 N -3.14 -0.68 -0.01 -0.55 6.14 -1.25 -2.18 117.35 115.68 3hfb s TYR 264 Ca 0.01 1.64 0.00 0.00 0.64 0.00 0.00 57.07 59.36 3hfb s TYR 264 Cb 0.11 0.25 0.01 0.00 0.42 0.00 0.00 41.96 42.74 3hfb s TYR 264 CO 0.77 -0.33 -0.00 -0.08 0.64 0.00 0.00 175.55 176.55 3hfb s THR 265 N 0.41 0.05 -1.31 4.34 -1.32 -1.26 -4.76 115.64 111.80 3hfb s THR 265 Ca -0.01 0.01 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 3hfb s THR 265 Cb -0.04 -0.08 0.36 0.00 -1.51 0.00 0.00 72.50 71.23 3hfb s THR 265 CO -0.00 0.04 1.79 -0.81 -2.21 0.00 0.00 174.62 173.43 3hfb n PRO 266 N 3.30 0.25 -4.79 7.08 -0.04 -1.26 -4.74 135.00 134.79 3hfb n PRO 266 Ca -0.15 0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 3hfb n PRO 266 Cb 0.58 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 3hfb n PRO 266 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3hfb s GLU 267 N -2.69 1.79 0.42 0.54 -1.05 -1.26 -4.58 118.70 111.87 3hfb s GLU 267 Ca 0.20 -1.12 -0.24 0.00 -0.15 0.00 0.00 54.97 53.65 3hfb s GLU 267 Cb 0.16 -2.00 -0.08 0.00 -0.44 0.00 0.00 34.13 31.77 3hfb s GLU 267 CO 0.39 0.51 1.18 -2.14 0.95 0.00 0.00 175.26 176.14 3hfb s PRO 268 N -1.39 3.93 0.08 -4.83 0.02 -1.26 -5.01 135.00 126.54 3hfb s PRO 268 Ca 0.13 1.83 0.01 0.00 0.02 0.00 0.00 61.00 62.99 3hfb s PRO 268 Cb -0.10 -2.58 -0.00 0.00 0.02 0.00 0.00 34.50 31.84 3hfb s PRO 268 CO 0.03 -0.42 0.03 -0.40 -0.33 0.00 0.00 177.00 175.91 3hfb n ASP 269 N -0.14 1.00 0.11 2.53 5.75 -1.26 -4.95 116.55 119.60 3hfb n ASP 269 Ca 0.05 -1.42 -0.03 0.00 -0.01 0.00 0.00 54.79 53.38 3hfb n ASP 269 Cb 0.47 0.20 0.13 0.00 -1.03 0.00 0.00 41.12 40.89 3hfb n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hfb h THR 270 N 1.13 1.43 -0.79 2.12 1.03 -0.34 -2.58 112.91 114.91 3hfb h THR 270 Ca -0.06 -2.12 0.05 0.00 -0.01 0.00 0.00 66.41 64.27 3hfb h THR 270 Cb 0.23 2.12 -0.06 0.00 -1.07 0.00 0.00 68.15 69.38 3hfb h THR 270 CO 0.10 0.61 0.48 0.00 -0.01 0.00 0.00 175.52 176.71 3hfb h HIS 272 N 0.90 0.43 -0.12 0.00 6.17 -1.80 0.18 115.15 120.92 3hfb h HIS 272 Ca 0.34 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.42 3hfb h HIS 272 Cb 0.13 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 29.92 3hfb h HIS 272 CO -0.04 0.26 0.01 0.93 0.71 0.00 0.00 177.93 179.80 3hfb h GLU 273 N 0.47 0.20 -0.28 5.26 4.39 -1.08 -0.36 114.58 123.18 3hfb h GLU 273 Ca 0.14 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 3hfb h GLU 273 Cb -0.02 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3hfb h GLU 273 CO -0.05 0.43 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.92 3hfb h LEU 274 N -0.05 0.69 0.03 1.33 3.38 -0.59 -2.16 115.31 117.95 3hfb h LEU 274 Ca 0.03 -0.46 -0.35 0.00 0.09 0.00 0.00 57.88 57.20 3hfb h LEU 274 Cb 0.33 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 3hfb h LEU 274 CO 0.00 1.00 -2.10 0.18 0.09 0.00 0.00 178.44 177.62 3hfb n LEU 275 N -4.32 1.54 -0.06 1.67 4.77 0.63 -4.11 117.00 117.12 3hfb n LEU 275 Ca -0.04 0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 3hfb n LEU 275 Cb 0.44 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 3hfb n LEU 275 CO 0.44 0.65 0.38 1.23 -1.33 0.00 0.00 177.39 178.75 3hfb h GLY 276 N 2.71 0.02 0.04 -0.72 0.00 -1.14 -3.44 103.07 100.53 3hfb h GLY 276 Ca -0.44 -0.05 -0.35 0.00 0.00 0.00 0.00 47.33 46.49 3hfb h GLY 276 CO 0.04 0.04 -1.94 1.42 0.00 0.00 0.00 176.54 176.10 3hfb n HIS 277 N -4.59 0.53 -0.15 5.60 8.25 -0.94 -4.32 115.22 119.60 3hfb n HIS 277 Ca -0.10 0.21 -0.05 0.00 -0.26 0.00 0.00 57.72 57.52 3hfb n HIS 277 Cb 0.49 -1.06 0.04 0.00 1.12 0.00 0.00 29.99 30.58 3hfb n HIS 277 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3hfb h VAL 278 N -0.88 0.93 -0.64 1.59 2.07 -1.56 -1.98 116.25 115.79 3hfb h VAL 278 Ca -0.52 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 66.98 3hfb h VAL 278 Cb 1.52 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 3hfb h VAL 278 CO -0.28 0.08 0.44 -0.65 0.02 0.00 0.00 177.57 177.17 3hfb h PRO 279 N 0.42 0.32 0.00 1.57 0.11 -1.83 -1.93 132.00 130.66 3hfb h PRO 279 Ca 0.20 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.12 3hfb h PRO 279 Cb 0.14 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 3hfb h PRO 279 CO -0.16 0.21 -1.28 -0.07 -0.21 0.00 0.00 178.00 176.49 3hfb h LEU 280 N 0.33 0.00 -2.21 2.35 3.38 -1.69 -3.26 115.31 114.20 3hfb h LEU 280 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 3hfb h LEU 280 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3hfb h LEU 280 CO -0.08 0.65 -0.01 -0.07 0.09 0.00 0.00 178.44 179.03 3hfb h LEU 281 N 0.00 0.00 0.00 1.67 3.38 -0.64 -1.31 115.31 118.41 3hfb h LEU 281 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3hfb h LEU 281 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 3hfb h LEU 281 CO 0.06 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3hfb n ALA 282 N -2.09 2.37 -2.54 1.53 0.00 -0.98 -4.58 120.51 114.22 3hfb n ALA 282 Ca -0.01 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 3hfb n ALA 282 Cb 0.19 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.08 3hfb n ALA 282 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3hfb s GLU 283 N -2.76 3.53 0.27 0.00 2.56 -0.49 -4.66 118.70 117.14 3hfb s GLU 283 Ca 0.21 -0.53 -0.05 0.00 0.00 0.00 0.00 54.97 54.61 3hfb s GLU 283 Cb 0.19 -3.81 0.54 0.00 2.00 0.00 0.00 34.13 33.05 3hfb s GLU 283 CO 0.47 -0.49 1.60 -1.35 -0.56 0.00 0.00 175.26 174.94 3hfb h PRO 284 N 8.48 0.05 -0.73 4.30 0.11 -1.86 -0.13 132.00 142.23 3hfb h PRO 284 Ca -0.30 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 3hfb h PRO 284 Cb 1.15 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3hfb h PRO 284 CO 0.66 0.04 0.37 0.66 -0.21 0.00 0.00 178.00 179.52 3hfb h SER 285 N 0.06 0.93 -0.20 -2.05 4.64 -1.95 -1.66 113.55 113.32 3hfb h SER 285 Ca 0.48 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.52 3hfb h SER 285 Cb 0.88 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3hfb h SER 285 CO -0.80 0.78 -0.52 0.15 -0.87 0.00 0.00 176.83 175.57 3hfb h PHE 286 N 1.01 0.90 -0.39 4.77 3.57 -1.48 -2.33 116.94 122.98 3hfb h PHE 286 Ca 0.25 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 3hfb h PHE 286 Cb 0.08 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 3hfb h PHE 286 CO 0.00 1.14 0.22 0.00 -2.23 0.00 0.00 178.31 177.45 3hfb h ALA 287 N 0.59 1.65 -0.12 2.41 0.00 -0.93 -1.46 119.26 121.41 3hfb h ALA 287 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hfb h ALA 287 Cb 1.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hfb h ALA 287 CO 0.11 0.30 0.01 0.37 0.00 0.00 0.00 179.25 180.04 3hfb h GLN 288 N 0.54 0.20 0.10 0.00 5.75 -1.20 -0.84 115.11 119.67 3hfb h GLN 288 Ca 0.14 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.60 3hfb h GLN 288 Cb 0.00 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 3hfb h GLN 288 CO -0.03 0.43 -0.23 0.35 -2.65 0.00 0.00 178.83 176.71 3hfb h PHE 289 N -0.05 -0.60 0.06 3.99 3.57 -1.10 -1.08 116.94 121.74 3hfb h PHE 289 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3hfb h PHE 289 Cb 0.33 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 3hfb h PHE 289 CO 0.03 -0.32 -0.34 0.77 -2.23 0.00 0.00 178.31 176.21 3hfb h SER 290 N -0.41 -1.02 -0.86 0.41 0.02 -1.26 -2.47 113.55 107.97 3hfb h SER 290 Ca 0.03 0.12 0.13 0.00 -0.84 0.00 0.00 61.79 61.23 3hfb h SER 290 Cb 0.44 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 3hfb h SER 290 CO -0.13 -0.42 0.56 -0.61 -1.14 0.00 0.00 176.83 175.09 3hfb h GLN 291 N -0.53 0.68 -0.09 3.45 4.15 -0.92 -2.39 115.11 119.46 3hfb h GLN 291 Ca 0.04 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 3hfb h GLN 291 Cb 0.59 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3hfb h GLN 291 CO -0.24 0.45 -0.44 0.93 -1.93 0.00 0.00 178.83 177.60 3hfb h GLU 292 N 0.71 0.22 -0.26 1.69 5.08 -0.75 0.18 114.58 121.44 3hfb h GLU 292 Ca 0.42 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3hfb h GLU 292 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3hfb h GLU 292 CO -0.18 0.62 0.15 0.82 -1.00 0.00 0.00 179.01 179.43 3hfb h ILE 293 N 0.18 1.11 0.25 3.13 2.04 -1.11 -1.82 117.51 121.29 3hfb h ILE 293 Ca 0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hfb h ILE 293 Cb 0.86 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3hfb h ILE 293 CO 0.07 0.11 -0.26 1.23 0.00 0.00 0.00 178.15 179.30 3hfb h GLY 294 N 0.32 -0.57 0.52 5.37 0.00 -0.96 -2.44 103.07 105.32 3hfb h GLY 294 Ca 0.09 0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.82 3hfb h GLY 294 CO -0.02 -0.23 0.54 1.41 0.00 0.00 0.00 176.54 178.24 3hfb h LEU 295 N -0.54 0.79 -1.53 3.11 3.38 -0.65 -1.62 115.31 118.26 3hfb h LEU 295 Ca -0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hfb h LEU 295 Cb 0.51 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3hfb h LEU 295 CO -0.06 0.45 -0.09 0.00 0.09 0.00 0.00 178.44 178.82 3hfb h ALA 296 N 1.48 1.61 0.00 1.53 0.00 -1.06 -2.86 119.26 119.97 3hfb h ALA 296 Ca 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3hfb h ALA 296 Cb 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hfb h ALA 296 CO -0.25 0.28 -0.06 0.66 0.00 0.00 0.00 179.25 179.88 3hfb h SER 297 N 0.18 0.00 -1.93 0.00 4.64 -0.82 -3.42 113.55 112.21 3hfb h SER 297 Ca 0.04 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.77 3hfb h SER 297 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3hfb h SER 297 CO 0.02 0.06 1.46 0.18 -0.87 0.00 0.00 176.83 177.67 3hfb n LEU 298 N -3.12 3.25 -0.01 5.97 4.77 -1.08 -1.08 117.00 125.70 3hfb n LEU 298 Ca 0.03 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3hfb n LEU 298 Cb 0.52 -1.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3hfb n LEU 298 CO 0.34 -0.60 -0.00 0.61 -1.33 0.00 0.00 177.39 176.41 3hfb n GLY 299 N 5.70 0.31 3.73 -0.72 0.00 -1.26 -5.01 105.19 107.94 3hfb n GLY 299 Ca 0.30 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 3hfb n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hfb s ALA 300 N -1.61 1.79 0.92 4.61 0.00 -0.24 -4.49 121.76 122.74 3hfb s ALA 300 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 3hfb s ALA 300 Cb 0.00 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 20.02 3hfb s ALA 300 CO 0.00 -2.18 1.10 -1.54 0.00 0.00 0.00 175.76 173.14 3hfb s SER 301 N -3.32 3.07 0.25 0.00 1.04 -1.26 -4.78 113.70 108.70 3hfb s SER 301 Ca 0.63 1.79 -0.04 0.00 0.48 0.00 0.00 55.95 58.81 3hfb s SER 301 Cb -0.18 -2.39 0.31 0.00 0.10 0.00 0.00 66.02 63.85 3hfb s SER 301 CO 0.57 -2.94 1.80 -0.08 0.98 0.00 0.00 173.24 173.57 3hfb h GLU 302 N -1.75 0.96 -0.08 4.02 4.57 -1.99 -0.68 114.58 119.63 3hfb h GLU 302 Ca -0.48 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 57.51 3hfb h GLU 302 Cb 1.28 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 3hfb h GLU 302 CO 0.49 0.83 0.03 1.49 -1.18 0.00 0.00 179.01 180.67 3hfb h GLU 303 N 0.92 0.07 -0.55 1.92 4.81 -2.00 -1.77 114.58 117.99 3hfb h GLU 303 Ca 0.20 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3hfb h GLU 303 Cb 0.29 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 3hfb h GLU 303 CO -0.01 0.05 0.07 0.00 -0.73 0.00 0.00 179.01 178.39 3hfb h ALA 304 N 1.04 0.73 -0.46 2.92 0.00 -1.83 -2.40 119.26 119.26 3hfb h ALA 304 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3hfb h ALA 304 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3hfb h ALA 304 CO -0.03 0.50 0.29 0.28 0.00 0.00 0.00 179.25 180.28 3hfb h VAL 305 N 0.81 1.08 -0.87 0.00 2.07 -1.10 -1.00 116.25 117.25 3hfb h VAL 305 Ca 0.16 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3hfb h VAL 305 Cb 0.44 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3hfb h VAL 305 CO 0.02 0.11 0.54 -0.61 0.02 0.00 0.00 177.57 177.64 3hfb h GLN 306 N 0.58 1.16 -0.36 1.57 5.75 -1.07 -0.28 115.11 122.47 3hfb h GLN 306 Ca 0.18 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.47 3hfb h GLN 306 Cb -0.02 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.27 3hfb h GLN 306 CO -0.06 0.80 -0.24 0.87 -2.65 0.00 0.00 178.83 177.54 3hfb h LYS 307 N 1.19 0.80 -0.52 1.69 1.57 -1.12 -1.33 116.57 118.85 3hfb h LYS 307 Ca 0.31 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 3hfb h LYS 307 Cb -0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3hfb h LYS 307 CO -0.06 1.01 0.09 -0.07 -0.57 0.00 0.00 179.45 179.85 3hfb h LEU 308 N 0.59 0.83 -0.92 2.94 3.38 -0.93 -0.85 115.31 120.35 3hfb h LEU 308 Ca 0.07 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3hfb h LEU 308 Cb 0.81 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3hfb h LEU 308 CO 0.07 0.88 -0.30 0.00 0.09 0.00 0.00 178.44 179.18 3hfb h ALA 309 N 0.98 1.08 -0.33 1.53 0.00 -1.00 0.69 119.26 122.22 3hfb h ALA 309 Ca 0.16 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 3hfb h ALA 309 Cb 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hfb h ALA 309 CO 0.01 0.57 -0.35 1.15 0.00 0.00 0.00 179.25 180.63 3hfb h THR 310 N 0.38 1.29 -0.70 0.00 2.02 -1.08 -0.10 112.91 114.71 3hfb h THR 310 Ca 0.05 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 3hfb h THR 310 Cb 0.72 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 3hfb h THR 310 CO 0.05 0.50 0.35 0.00 0.37 0.00 0.00 175.52 176.79 3hfb h TYR 312 N 0.97 0.29 -0.95 0.00 3.20 -0.79 -2.49 116.97 117.20 3hfb h TYR 312 Ca 0.24 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.26 3hfb h TYR 312 Cb 0.10 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.20 3hfb h TYR 312 CO 0.00 0.16 0.57 0.35 -1.64 0.00 0.00 178.16 177.60 3hfb h PHE 313 N 0.32 1.02 -0.66 -3.82 3.57 -0.53 -0.18 116.94 116.66 3hfb h PHE 313 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3hfb h PHE 313 Cb 0.04 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.46 3hfb h PHE 313 CO -0.09 0.33 0.00 1.19 -2.23 0.00 0.00 178.31 177.51 3hfb n PHE 314 N -4.72 0.87 0.00 0.41 3.72 -0.79 -0.71 117.46 116.24 3hfb n PHE 314 Ca 0.19 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 3hfb n PHE 314 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 3hfb n PHE 314 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3hfb n THR 315 N 1.52 0.00 -0.30 4.37 -2.24 -0.95 -3.73 114.28 112.94 3hfb n THR 315 Ca 0.23 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.06 3hfb n THR 315 Cb 0.59 -0.59 0.26 0.00 -2.10 0.00 0.00 70.33 68.48 3hfb n THR 315 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3hfb h VAL 316 N 0.00 1.03 0.00 2.28 2.07 -1.27 0.43 116.25 120.79 3hfb h VAL 316 Ca 0.00 -0.34 -0.20 0.00 0.82 0.00 0.00 66.70 66.98 3hfb h VAL 316 Cb 0.00 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 3hfb h VAL 316 CO 0.00 0.18 -1.08 -0.08 0.02 0.00 0.00 177.57 176.61 3hfb h GLU 317 N 0.98 0.00 0.00 1.57 4.57 -1.42 -0.01 114.58 120.27 3hfb h GLU 317 Ca 0.40 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.54 3hfb h GLU 317 Cb 0.28 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.78 3hfb h GLU 317 CO -0.16 1.00 -0.48 1.19 -1.18 0.00 0.00 179.01 179.38 3hfb n PHE 318 N -4.45 0.00 -2.42 0.92 3.01 0.11 0.94 117.46 115.56 3hfb n PHE 318 Ca -0.29 -0.79 -0.36 0.00 1.01 0.00 0.00 57.45 57.03 3hfb n PHE 318 Cb 0.65 -0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 3hfb n PHE 318 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3hfb s GLY 319 N -2.34 2.66 0.20 1.37 0.00 0.14 -4.50 107.32 104.85 3hfb s GLY 319 Ca 0.27 0.75 0.11 0.00 0.00 0.00 0.00 44.72 45.85 3hfb s GLY 319 CO -0.05 1.14 -0.21 1.08 0.00 0.00 0.00 173.10 175.07 3hfb s LEU 320 N -3.20 2.56 0.10 0.66 1.43 -0.48 -1.16 118.68 118.60 3hfb s LEU 320 Ca 0.65 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 3hfb s LEU 320 Cb -0.22 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 3hfb s LEU 320 CO 0.27 0.11 -0.02 0.00 0.23 0.00 0.00 176.35 176.94 3hfb s LYS 322 N -3.92 3.73 -0.11 0.00 2.47 -1.03 -0.14 119.74 120.73 3hfb s LYS 322 Ca 0.15 -0.44 -0.01 0.00 -1.56 0.00 0.00 55.97 54.11 3hfb s LYS 322 Cb 0.07 -3.38 0.03 0.00 -1.46 0.00 0.00 37.83 33.09 3hfb s LYS 322 CO -0.04 -0.15 -0.05 -0.65 0.16 0.00 0.00 175.35 174.62 3hfb s GLN 323 N 1.55 1.24 -1.43 4.03 -0.21 0.79 -4.75 119.66 120.88 3hfb s GLN 323 Ca 0.06 -0.20 -0.10 0.00 0.02 0.00 0.00 55.36 55.14 3hfb s GLN 323 Cb -0.15 -1.50 0.06 0.00 1.00 0.00 0.00 33.01 32.42 3hfb s GLN 323 CO 0.05 -0.31 0.68 -0.25 -2.12 0.00 0.00 175.29 173.34 3hfb n ASP 324 N 4.99 -4.66 0.00 5.90 10.43 -1.26 -1.52 116.55 130.43 3hfb n ASP 324 Ca -0.11 -0.49 0.00 0.00 2.57 0.00 0.00 54.79 56.76 3hfb n ASP 324 Cb 0.50 -3.78 0.00 0.00 1.84 0.00 0.00 41.12 39.67 3hfb n ASP 324 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3hfb n GLY 325 N -1.43 1.86 3.86 0.44 0.00 -1.26 -5.03 105.19 103.62 3hfb n GLY 325 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3hfb n GLY 325 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hfb s GLN 326 N -0.40 3.20 -0.01 1.61 -0.21 -0.57 -5.06 119.66 118.22 3hfb s GLN 326 Ca 0.00 -0.56 -0.30 0.00 0.02 0.00 0.00 55.36 54.52 3hfb s GLN 326 Cb 0.00 -2.90 -0.03 0.00 1.00 0.00 0.00 33.01 31.07 3hfb s GLN 326 CO 0.00 0.59 1.05 -0.51 -2.12 0.00 0.00 175.29 174.29 3hfb s LEU 327 N -2.50 4.35 0.20 2.90 1.43 -1.26 -0.15 118.68 123.65 3hfb s LEU 327 Ca 0.33 1.73 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 3hfb s LEU 327 Cb -0.13 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 3hfb s LEU 327 CO 0.26 -0.36 -0.10 -0.13 0.23 0.00 0.00 176.35 176.25 3hfb s ARG 328 N 1.25 1.29 -0.06 1.70 1.81 0.80 -4.95 118.95 120.80 3hfb s ARG 328 Ca 0.53 -1.59 -0.00 0.00 -1.72 0.00 0.00 55.73 52.95 3hfb s ARG 328 Cb -0.23 -0.91 -0.03 0.00 -0.45 0.00 0.00 34.95 33.33 3hfb s ARG 328 CO 0.26 0.09 -0.01 0.14 -0.68 0.00 0.00 175.30 175.11 3hfb s VAL 329 N -3.14 4.17 0.00 3.52 -7.23 -0.27 0.04 120.40 117.49 3hfb s VAL 329 Ca 0.23 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 3hfb s VAL 329 Cb 0.02 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.18 3hfb s VAL 329 CO 0.06 0.54 0.16 2.22 -0.31 0.00 0.00 175.10 177.77 3hfb n PHE 330 N 1.93 0.00 -2.14 2.82 1.16 -0.69 -2.04 117.46 118.50 3hfb n PHE 330 Ca -0.17 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 54.98 3hfb n PHE 330 Cb 0.53 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.37 3hfb n PHE 330 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3hfb s GLY 331 N -0.49 1.74 0.39 4.97 0.00 -0.31 -4.80 107.32 108.82 3hfb s GLY 331 Ca 0.00 0.94 0.06 0.00 0.00 0.00 0.00 44.72 45.72 3hfb s GLY 331 CO 0.00 2.66 2.03 0.00 0.00 0.00 0.00 173.10 177.79 3hfb h ALA 332 N 8.15 1.69 0.00 3.20 0.00 0.26 -1.71 119.26 130.84 3hfb h ALA 332 Ca -0.39 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3hfb h ALA 332 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hfb h ALA 332 CO 0.92 0.27 -0.17 0.78 0.00 0.00 0.00 179.25 181.05 3hfb h GLY 333 N 0.65 0.00 0.96 0.00 0.00 0.32 -2.86 103.07 102.14 3hfb h GLY 333 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.25 3hfb h GLY 333 CO -0.05 0.00 -1.25 1.41 0.00 0.00 0.00 176.54 176.65 3hfb h LEU 334 N 0.00 0.65 -0.54 3.11 3.38 -1.43 -3.29 115.31 117.20 3hfb h LEU 334 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 3hfb h LEU 334 Cb 0.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hfb h LEU 334 CO 0.02 1.60 0.00 0.18 0.09 0.00 0.00 178.44 180.33 3hfb n LEU 335 N -3.88 0.68 -0.00 1.67 4.77 -0.71 -2.69 117.00 116.84 3hfb n LEU 335 Ca -0.17 0.64 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 3hfb n LEU 335 Cb 0.98 -0.52 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 3hfb n LEU 335 CO 0.54 -0.47 -0.09 -1.54 -1.33 0.00 0.00 177.39 174.49 3hfb n SER 336 N -2.22 0.88 -4.29 -1.43 3.41 -1.09 -4.55 113.62 104.32 3hfb n SER 336 Ca 0.03 -0.89 -0.39 0.00 -0.26 0.00 0.00 58.87 57.36 3hfb n SER 336 Cb 0.27 1.06 -0.12 0.00 -0.26 0.00 0.00 64.21 65.16 3hfb n SER 336 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hfb s SER 337 N -2.91 5.46 0.20 4.04 0.15 -1.09 -4.85 113.70 114.70 3hfb s SER 337 Ca 0.06 -1.21 -0.14 0.00 0.70 0.00 0.00 55.95 55.37 3hfb s SER 337 Cb 0.14 -1.92 0.22 0.00 -1.71 0.00 0.00 66.02 62.75 3hfb s SER 337 CO 0.79 -0.39 1.64 0.40 1.20 0.00 0.00 173.24 176.89 3hfb h ILE 338 N 6.10 0.44 -0.11 6.45 2.04 -1.70 -1.05 117.51 129.68 3hfb h ILE 338 Ca -0.23 -0.01 -0.22 0.00 1.00 0.00 0.00 64.86 65.40 3hfb h ILE 338 Cb 1.08 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3hfb h ILE 338 CO 0.65 0.00 -0.77 0.77 0.00 0.00 0.00 178.15 178.80 3hfb h SER 339 N 0.02 0.88 0.55 1.72 4.64 -1.90 -3.05 113.55 116.41 3hfb h SER 339 Ca 0.28 -0.65 -0.13 0.00 -0.47 0.00 0.00 61.79 60.82 3hfb h SER 339 Cb 0.44 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 3hfb h SER 339 CO -0.58 1.40 -0.59 -0.08 -0.87 0.00 0.00 176.83 176.11 3hfb h GLU 340 N 0.43 0.04 -0.35 4.77 4.81 -1.76 -1.99 114.58 120.52 3hfb h GLU 340 Ca -0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3hfb h GLU 340 Cb 1.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 3hfb h GLU 340 CO 0.16 0.61 0.20 1.25 -0.73 0.00 0.00 179.01 180.50 3hfb h LEU 341 N 0.03 0.42 -0.39 1.64 5.85 -1.23 0.11 115.31 121.74 3hfb h LEU 341 Ca -0.01 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3hfb h LEU 341 Cb 1.04 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3hfb h LEU 341 CO 0.08 0.36 0.12 0.11 -0.34 0.00 0.00 178.44 178.77 3hfb h LYS 342 N 0.45 0.60 -0.47 1.25 1.57 -1.51 -3.23 116.57 115.23 3hfb h LYS 342 Ca 0.12 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3hfb h LYS 342 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3hfb h LYS 342 CO -0.02 0.61 0.24 1.25 -0.57 0.00 0.00 179.45 180.95 3hfb h HIS 343 N 0.48 0.66 -0.81 -1.35 2.76 -1.08 -2.59 115.15 113.22 3hfb h HIS 343 Ca 0.12 -0.03 0.14 0.00 -2.20 0.00 0.00 60.37 58.41 3hfb h HIS 343 Cb 0.26 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 28.95 3hfb h HIS 343 CO 0.01 0.52 0.53 0.00 -1.30 0.00 0.00 177.93 177.69 3hfb h ALA 344 N 1.08 1.97 -0.31 5.26 0.00 -0.80 -2.36 119.26 124.11 3hfb h ALA 344 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hfb h ALA 344 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hfb h ALA 344 CO -0.02 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.33 3hfb n LEU 345 N -4.51 3.97 -0.05 0.00 4.77 -1.14 -4.73 117.00 115.31 3hfb n LEU 345 Ca 0.15 -2.88 -0.10 0.00 -0.03 0.00 0.00 56.01 53.15 3hfb n LEU 345 Cb 0.48 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 3hfb n LEU 345 CO 0.31 0.68 0.93 0.77 -1.33 0.00 0.00 177.39 178.75 3hfb h SER 346 N 2.08 0.24 -3.66 -1.43 4.64 -1.02 -3.47 113.55 110.93 3hfb h SER 346 Ca 0.00 -0.05 -0.65 0.00 -0.47 0.00 0.00 61.79 60.62 3hfb h SER 346 Cb 1.41 -0.06 -0.40 0.00 -0.31 0.00 0.00 62.40 63.05 3hfb h SER 346 CO 0.22 0.22 -0.73 -0.83 -0.87 0.00 0.00 176.83 174.84 3hfb s GLY 347 N -2.47 1.80 -0.04 -0.77 0.00 -1.26 -5.07 107.32 99.51 3hfb s GLY 347 Ca -0.13 -2.33 0.19 0.00 0.00 0.00 0.00 44.72 42.45 3hfb s GLY 347 CO 0.70 0.97 1.53 1.42 0.00 0.00 0.00 173.10 177.71 3hfb n HIS 348 N 4.34 1.07 -3.61 1.90 8.25 -1.26 -4.96 115.22 120.95 3hfb n HIS 348 Ca 0.01 -0.55 -0.37 0.00 -0.26 0.00 0.00 57.72 56.55 3hfb n HIS 348 Cb 0.42 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 3hfb n HIS 348 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hfb s ALA 349 N -1.33 3.70 -0.01 -1.41 0.00 -1.26 -5.07 121.76 116.38 3hfb s ALA 349 Ca 0.46 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 3hfb s ALA 349 Cb 0.26 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 3hfb s ALA 349 CO 0.27 0.36 1.06 0.21 0.00 0.00 0.00 175.76 177.65 3hfb s LYS 350 N -0.43 4.48 -0.03 0.00 2.47 -1.26 -5.01 119.74 119.96 3hfb s LYS 350 Ca 0.19 1.52 0.05 0.00 -1.56 0.00 0.00 55.97 56.16 3hfb s LYS 350 Cb -0.14 -3.46 -0.01 0.00 -1.46 0.00 0.00 37.83 32.76 3hfb s LYS 350 CO 0.07 -0.19 -0.16 0.14 0.16 0.00 0.00 175.35 175.37 3hfb s VAL 351 N 1.34 1.35 0.19 4.02 -7.23 -1.26 -2.05 120.40 116.76 3hfb s VAL 351 Ca 0.53 -0.69 0.08 0.00 -1.81 0.00 0.00 61.98 60.09 3hfb s VAL 351 Cb -0.23 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 3hfb s VAL 351 CO 0.26 0.39 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.73 3hfb s LYS 352 N -0.12 1.31 0.38 4.82 -0.14 -0.48 -4.98 119.74 120.53 3hfb s LYS 352 Ca 0.00 -1.52 -0.26 0.00 -1.36 0.00 0.00 55.97 52.84 3hfb s LYS 352 Cb -0.09 -1.22 -0.09 0.00 -1.68 0.00 0.00 37.83 34.74 3hfb s LYS 352 CO 0.01 0.22 1.15 -2.14 -0.76 0.00 0.00 175.35 173.84 3hfb s PRO 353 N -3.27 4.17 0.03 -1.68 0.02 -1.26 -0.53 135.00 132.47 3hfb s PRO 353 Ca 0.20 1.82 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 3hfb s PRO 353 Cb -0.03 -2.75 -0.06 0.00 0.02 0.00 0.00 34.50 31.67 3hfb s PRO 353 CO 0.07 -0.21 1.39 0.12 -0.33 0.00 0.00 177.00 178.03 3hfb s PHE 354 N -1.39 2.96 -0.29 6.54 5.36 0.46 -4.69 117.98 126.92 3hfb s PHE 354 Ca 0.55 0.87 0.04 0.00 -0.96 0.00 0.00 56.93 57.43 3hfb s PHE 354 Cb -0.30 -3.65 0.19 0.00 -0.34 0.00 0.00 43.02 38.91 3hfb s PHE 354 CO 0.38 -2.38 0.54 0.34 -1.46 0.00 0.00 175.22 172.64 3hfb s ASP 355 N 1.69 -1.02 0.28 6.13 2.15 -1.26 -4.95 116.67 119.69 3hfb s ASP 355 Ca 0.64 0.09 0.02 0.00 0.43 0.00 0.00 52.55 53.73 3hfb s ASP 355 Cb -0.32 1.77 0.68 0.00 -0.30 0.00 0.00 42.92 44.75 3hfb s ASP 355 CO 0.27 -0.31 1.70 -0.65 -0.17 0.00 0.00 175.17 176.01 3hfb h PRO 356 N 8.05 0.39 -0.16 4.34 0.11 -1.93 0.64 132.00 143.44 3hfb h PRO 356 Ca -0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 3hfb h PRO 356 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3hfb h PRO 356 CO 0.19 0.26 0.01 1.57 -0.21 0.00 0.00 178.00 179.82 3hfb h LYS 357 N 0.40 0.22 0.05 1.05 2.10 -1.97 0.17 116.57 118.59 3hfb h LYS 357 Ca 0.53 -0.03 -0.34 0.00 -2.00 0.00 0.00 60.65 58.81 3hfb h LYS 357 Cb 0.98 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.23 3hfb h LYS 357 CO -0.51 0.24 -1.91 -0.89 -2.00 0.00 0.00 179.45 174.37 3hfb n ILE 358 N -4.41 1.63 -0.27 0.07 -0.00 -0.45 -4.41 119.36 111.51 3hfb n ILE 358 Ca -0.01 -0.41 0.11 0.00 -0.00 0.00 0.00 62.75 62.44 3hfb n ILE 358 Cb 0.16 -1.80 0.35 0.00 -0.00 0.00 0.00 39.64 38.35 3hfb n ILE 358 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 3hfb h THR 359 N -0.42 0.87 0.00 1.39 2.02 0.33 -2.80 112.91 114.30 3hfb h THR 359 Ca -0.46 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.46 3hfb h THR 359 Cb 1.73 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 3hfb h THR 359 CO -0.10 0.14 0.00 0.00 0.37 0.00 0.00 175.52 175.93 3hfb n LYS 361 N -1.93 0.19 -2.06 0.00 5.02 -1.06 -4.73 118.16 113.60 3hfb n LYS 361 Ca 0.02 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3hfb n LYS 361 Cb 0.17 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 3hfb n LYS 361 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3hfb s GLN 362 N -3.14 4.29 0.12 1.97 2.00 -0.71 -4.96 119.66 119.23 3hfb s GLN 362 Ca 0.05 2.23 -0.30 0.00 -2.00 0.00 0.00 55.36 55.33 3hfb s GLN 362 Cb 0.15 -3.15 -0.07 0.00 0.80 0.00 0.00 33.01 30.74 3hfb s GLN 362 CO 0.83 -0.43 1.23 -2.00 -0.50 0.00 0.00 175.29 174.42 3hfb s GLU 363 N 0.18 4.44 -0.31 1.67 2.12 -1.26 -5.00 118.70 120.55 3hfb s GLU 363 Ca 0.62 1.86 -0.24 0.00 0.36 0.00 0.00 54.97 57.57 3hfb s GLU 363 Cb -0.40 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.70 3hfb s GLU 363 CO 0.38 -0.21 0.81 0.00 -0.54 0.00 0.00 175.26 175.69 3hfb s LEU 365 N 3.00 4.29 0.12 0.00 1.43 -1.26 -5.07 118.68 121.18 3hfb s LEU 365 Ca 0.33 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.55 3hfb s LEU 365 Cb -0.14 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 3hfb s LEU 365 CO 0.13 -0.10 -0.06 0.27 0.23 0.00 0.00 176.35 176.81 3hfb s ILE 366 N 0.88 3.55 0.00 -0.59 -5.25 -1.26 -4.67 121.20 113.87 3hfb s ILE 366 Ca 0.34 -1.27 0.00 0.00 -0.99 0.00 0.00 60.65 58.73 3hfb s ILE 366 Cb -0.17 -2.70 0.00 0.00 2.95 0.00 0.00 42.46 42.54 3hfb s ILE 366 CO 0.15 0.06 0.00 0.41 -1.79 0.00 0.00 174.94 173.77 3hfb n THR 367 N 0.48 0.00 -4.26 8.37 -1.04 -1.26 -5.00 114.28 111.56 3hfb n THR 367 Ca -0.12 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.75 3hfb n THR 367 Cb 0.53 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.94 3hfb n THR 367 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3hfb s THR 368 N -1.87 0.31 0.73 12.58 -4.23 -1.26 -4.88 115.64 117.01 3hfb s THR 368 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 3hfb s THR 368 Cb 0.00 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 3hfb s THR 368 CO 0.00 -0.01 0.65 0.49 -0.54 0.00 0.00 174.62 175.21 3hfb n PHE 369 N -0.37 -0.40 -1.50 3.99 3.01 -1.26 -4.92 117.46 116.01 3hfb n PHE 369 Ca 0.01 0.36 -0.32 0.00 1.01 0.00 0.00 57.45 58.51 3hfb n PHE 369 Cb 0.66 -1.96 0.07 0.00 -0.01 0.00 0.00 39.48 38.24 3hfb n PHE 369 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3hfb s GLN 370 N -2.94 2.47 0.19 -1.08 -1.52 -1.26 -4.95 119.66 110.58 3hfb s GLN 370 Ca 0.67 1.33 0.23 0.00 -1.95 0.00 0.00 55.36 55.64 3hfb s GLN 370 Cb -0.35 -1.91 0.08 0.00 -0.22 0.00 0.00 33.01 30.61 3hfb s GLN 370 CO 0.56 -1.49 1.12 -0.44 -0.25 0.00 0.00 175.29 174.79 3hfb h ASP 371 N -0.53 0.00 -4.05 5.90 3.45 -1.94 -3.48 116.42 115.78 3hfb h ASP 371 Ca -0.45 -0.05 -0.11 0.00 0.43 0.00 0.00 57.03 56.84 3hfb h ASP 371 Cb 1.24 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.78 3hfb h ASP 371 CO 0.52 0.03 -0.20 0.54 -1.57 0.00 0.00 179.24 178.55 3hfb s VAL 372 N -3.32 0.01 0.06 -1.35 0.11 -1.26 -4.32 120.40 110.33 3hfb s VAL 372 Ca 0.01 -0.05 0.09 0.00 -2.93 0.00 0.00 61.98 59.10 3hfb s VAL 372 Cb 0.10 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 3hfb s VAL 372 CO 0.77 -0.03 -0.25 -0.31 -3.33 0.00 0.00 175.10 171.95 3hfb s TYR 373 N 0.01 2.19 -0.08 1.54 1.51 -0.87 -5.04 117.35 116.61 3hfb s TYR 373 Ca -0.02 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 3hfb s TYR 373 Cb -0.03 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.50 3hfb s TYR 373 CO 0.01 0.15 0.00 -0.06 -1.11 0.00 0.00 175.55 174.54 3hfb s PHE 374 N -0.85 3.16 -0.23 2.71 0.40 -1.26 -1.38 117.98 120.54 3hfb s PHE 374 Ca 0.11 0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 56.56 3hfb s PHE 374 Cb -0.10 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 3hfb s PHE 374 CO 0.03 0.47 0.06 0.08 0.70 0.00 0.00 175.22 176.55 3hfb s VAL 375 N -0.89 4.33 0.12 -0.44 1.01 0.32 -1.38 120.40 123.46 3hfb s VAL 375 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 3hfb s VAL 375 Cb -0.11 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 3hfb s VAL 375 CO 0.03 0.38 0.29 -0.44 0.00 0.00 0.00 175.10 175.35 3hfb s SER 376 N 1.27 6.39 0.11 3.32 0.01 -0.33 -0.40 113.70 124.06 3hfb s SER 376 Ca 0.05 0.34 -0.08 0.00 1.31 0.00 0.00 55.95 57.56 3hfb s SER 376 Cb -0.15 -1.99 -0.15 0.00 0.21 0.00 0.00 66.02 63.95 3hfb s SER 376 CO 0.03 0.09 1.26 -0.33 0.41 0.00 0.00 173.24 174.70 3hfb h GLU 377 N 2.69 0.54 -2.13 12.44 4.39 -1.89 -2.73 114.58 127.89 3hfb h GLU 377 Ca -0.46 -0.58 0.18 0.00 0.34 0.00 0.00 59.36 58.84 3hfb h GLU 377 Cb 1.17 0.16 -0.12 0.00 -0.10 0.00 0.00 28.75 29.86 3hfb h GLU 377 CO 0.73 1.20 0.56 -1.54 -1.16 0.00 0.00 179.01 178.80 3hfb s SER 378 N -7.17 -0.23 0.17 1.42 1.04 -1.26 -4.44 113.70 103.24 3hfb s SER 378 Ca -0.08 -0.19 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 3hfb s SER 378 Cb 0.08 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.65 3hfb s SER 378 CO 0.89 -0.67 1.76 -0.26 0.98 0.00 0.00 173.24 175.94 3hfb h PHE 379 N 2.00 0.81 -0.53 5.02 0.05 -1.96 -0.21 116.94 122.12 3hfb h PHE 379 Ca -0.23 -0.04 0.08 0.00 3.82 0.00 0.00 57.97 61.61 3hfb h PHE 379 Cb 1.23 -0.25 -0.07 0.00 2.00 0.00 0.00 35.95 38.86 3hfb h PHE 379 CO 0.32 0.62 0.16 0.93 -0.18 0.00 0.00 178.31 180.16 3hfb h GLU 380 N 0.76 0.32 -0.37 1.51 3.07 -1.96 -1.74 114.58 116.16 3hfb h GLU 380 Ca 0.19 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.87 3hfb h GLU 380 Cb 0.11 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3hfb h GLU 380 CO -0.03 0.21 -0.39 0.22 -1.40 0.00 0.00 179.01 177.62 3hfb h ASP 381 N 0.33 1.00 -0.24 1.42 3.58 -1.80 -2.67 116.42 118.03 3hfb h ASP 381 Ca 0.26 -0.47 -0.07 0.00 0.42 0.00 0.00 57.03 57.17 3hfb h ASP 381 Cb 0.32 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 3hfb h ASP 381 CO -0.29 1.26 -0.06 0.00 -2.88 0.00 0.00 179.24 177.27 3hfb h ALA 382 N 0.76 1.22 -0.71 -0.78 0.00 -0.91 -1.17 119.26 117.67 3hfb h ALA 382 Ca 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3hfb h ALA 382 Cb 0.99 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3hfb h ALA 382 CO 0.10 0.51 0.36 -0.22 0.00 0.00 0.00 179.25 180.00 3hfb h LYS 383 N 0.56 1.01 -0.25 0.00 3.64 -1.23 -1.13 116.57 119.17 3hfb h LYS 383 Ca 0.11 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 3hfb h LYS 383 Cb 0.45 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3hfb h LYS 383 CO 0.02 0.78 -0.16 0.93 -2.27 0.00 0.00 179.45 178.76 3hfb h GLU 384 N 0.98 0.54 -0.59 1.90 4.39 -1.08 -0.93 114.58 119.80 3hfb h GLU 384 Ca 0.25 -0.25 0.08 0.00 0.34 0.00 0.00 59.36 59.77 3hfb h GLU 384 Cb 0.09 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 3hfb h GLU 384 CO -0.03 0.82 0.26 0.87 -1.16 0.00 0.00 179.01 179.77 3hfb h LYS 385 N 0.26 0.46 -0.67 2.33 1.57 -1.19 -0.80 116.57 118.53 3hfb h LYS 385 Ca 0.05 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3hfb h LYS 385 Cb 0.68 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 3hfb h LYS 385 CO 0.04 0.30 0.23 0.52 -0.57 0.00 0.00 179.45 179.97 3hfb h MET 386 N 0.47 1.01 -0.32 3.15 2.86 -1.08 -1.62 114.93 119.40 3hfb h MET 386 Ca 0.28 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 3hfb h MET 386 Cb 0.29 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3hfb h MET 386 CO -0.25 0.85 0.19 0.00 1.06 0.00 0.00 176.91 178.76 3hfb h ARG 387 N 0.98 0.38 -0.75 1.72 3.08 -0.34 -0.53 114.38 118.92 3hfb h ARG 387 Ca 0.22 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 3hfb h ARG 387 Cb 0.25 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3hfb h ARG 387 CO -0.01 0.25 0.28 1.05 -1.07 0.00 0.00 179.97 180.47 3hfb h GLU 388 N 0.39 1.12 -0.28 0.04 4.11 -1.06 -3.18 114.58 115.72 3hfb h GLU 388 Ca 0.12 -0.21 -0.08 0.00 0.07 0.00 0.00 59.36 59.27 3hfb h GLU 388 Cb -0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3hfb h GLU 388 CO -0.05 0.92 -0.13 0.35 0.07 0.00 0.00 179.01 180.17 3hfb h PHE 389 N 1.09 0.68 0.00 2.06 3.57 -0.99 -3.10 116.94 120.25 3hfb h PHE 389 Ca 0.25 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3hfb h PHE 389 Cb 0.23 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3hfb h PHE 389 CO 0.02 0.83 -0.20 1.79 -2.23 0.00 0.00 178.31 178.52 3hfb h THR 390 N 0.34 0.68 -0.63 4.41 1.35 -1.11 -1.28 112.91 116.66 3hfb h THR 390 Ca 0.06 -0.84 0.06 0.00 -0.55 0.00 0.00 66.41 65.15 3hfb h THR 390 Cb 0.64 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 68.55 3hfb h THR 390 CO 0.04 0.19 0.42 0.11 -0.25 0.00 0.00 175.52 176.03 3hfb h LYS 391 N 0.00 0.60 -0.00 4.72 1.57 -1.52 -2.87 116.57 119.06 3hfb h LYS 391 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hfb h LYS 391 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3hfb h LYS 391 CO 0.03 0.40 -0.19 0.25 -0.57 0.00 0.00 179.45 179.36 3hfb n THR 392 N -4.48 0.00 -0.07 -0.16 -2.24 -0.49 -5.16 114.28 101.69 3hfb n THR 392 Ca 0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3hfb n THR 392 Cb 0.24 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3hfb n THR 392 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80