#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.00 0.28 -1.46 0.63 -1.26 -4.81 116.66 110.05 1tfb n ARG 112 Ca 0.00 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.07 1tfb n ARG 112 Cb 0.00 -0.00 0.83 0.00 0.45 0.00 0.00 32.46 33.74 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb h ALA 113 N 0.00 1.46 0.26 5.13 0.00 -2.05 -2.33 119.26 121.73 1tfb h ALA 113 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1tfb h ALA 113 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tfb h ALA 113 CO 0.00 0.06 -0.13 1.98 0.00 0.00 0.00 179.25 181.16 1tfb h MET 114 N 0.00 -0.34 0.00 0.00 1.85 -2.00 -0.64 114.93 113.80 1tfb h MET 114 Ca -0.00 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1tfb h MET 114 Cb 0.13 0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.23 1tfb h MET 114 CO 0.01 -0.12 0.00 0.52 -0.40 0.00 0.00 176.91 176.91 1tfb h MET 115 N -0.50 0.00 0.00 0.39 2.86 -1.78 -2.08 114.93 113.82 1tfb h MET 115 Ca -0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1tfb h MET 115 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1tfb h MET 115 CO 0.06 0.00 -0.63 -0.91 1.06 0.00 0.00 176.91 176.49 1tfb h ASN 116 N 0.00 0.00 1.38 1.22 2.35 -0.85 -3.22 115.58 116.46 1tfb h ASN 116 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1tfb h ASN 116 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1tfb h ASN 116 CO 0.00 0.12 -0.64 0.00 -1.65 0.00 0.00 177.43 175.26 1tfb h ALA 117 N 1.88 0.72 0.04 -0.83 0.00 -0.41 -3.11 119.26 117.54 1tfb h ALA 117 Ca -0.02 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 1tfb h ALA 117 Cb 1.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1tfb h ALA 117 CO 0.01 0.27 -1.09 0.74 0.00 0.00 0.00 179.25 179.18 1tfb h PHE 118 N 0.00 0.14 0.00 0.00 0.04 -1.58 -2.44 116.94 113.10 1tfb h PHE 118 Ca -0.03 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 1tfb h PHE 118 Cb 1.17 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 1tfb h PHE 118 CO 0.00 1.08 -0.01 0.87 -0.60 0.00 0.00 178.31 179.65 1tfb h LYS 119 N 0.02 0.00 0.00 1.51 6.56 -1.63 -3.01 116.57 120.02 1tfb h LYS 119 Ca -0.05 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 1tfb h LYS 119 Cb 1.83 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.48 1tfb h LYS 119 CO 0.15 0.01 -1.09 1.49 -2.06 0.00 0.00 179.45 177.95 1tfb h GLU 120 N 0.00 0.00 0.00 3.15 4.57 -1.54 -2.88 114.58 117.88 1tfb h GLU 120 Ca -0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1tfb h GLU 120 Cb 1.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 1tfb h GLU 120 CO 0.00 0.13 -0.88 0.82 -1.18 0.00 0.00 179.01 177.90 1tfb h ILE 121 N 0.00 1.61 0.00 2.32 2.04 -1.37 -2.83 117.51 119.28 1tfb h ILE 121 Ca -0.06 -2.96 -0.10 0.00 1.00 0.00 0.00 64.86 62.74 1tfb h ILE 121 Cb 1.24 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.92 1tfb h ILE 121 CO 0.02 0.85 -1.06 0.00 0.00 0.00 0.00 178.15 177.96 1tfb h THR 122 N 0.01 0.37 0.00 -0.27 1.03 -1.62 -3.28 112.91 109.15 1tfb h THR 122 Ca -0.01 -1.66 -0.11 0.00 -0.01 0.00 0.00 66.41 64.61 1tfb h THR 122 Cb 1.55 1.93 -0.02 0.00 -1.07 0.00 0.00 68.15 70.54 1tfb h THR 122 CO 0.12 0.21 -0.54 0.74 -0.01 0.00 0.00 175.52 176.04 1tfb h THR 123 N 0.00 1.05 -0.03 0.00 2.02 -1.50 -2.85 112.91 111.60 1tfb h THR 123 Ca -0.08 -2.14 -0.10 0.00 0.77 0.00 0.00 66.41 64.86 1tfb h THR 123 Cb 1.34 2.28 0.01 0.00 -1.74 0.00 0.00 68.15 70.04 1tfb h THR 123 CO 0.03 0.53 -0.38 0.24 0.37 0.00 0.00 175.52 176.32 1tfb h MET 124 N 0.00 0.31 0.00 6.66 2.86 -1.59 -3.14 114.93 120.04 1tfb h MET 124 Ca -0.01 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 1tfb h MET 124 Cb 1.24 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.97 1tfb h MET 124 CO 0.07 0.97 -0.14 0.00 1.06 0.00 0.00 176.91 178.86 1tfb h ALA 125 N 0.34 1.54 0.00 6.32 0.00 -1.61 -1.43 119.26 124.42 1tfb h ALA 125 Ca -0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1tfb h ALA 125 Cb 1.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1tfb h ALA 125 CO 0.08 0.18 -0.28 0.22 0.00 0.00 0.00 179.25 179.45 1tfb h ASP 126 N 0.00 0.00 1.45 0.00 3.58 -1.45 -1.94 116.42 118.05 1tfb h ASP 126 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1tfb h ASP 126 Cb 0.30 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1tfb h ASP 126 CO 0.02 0.28 -0.56 0.03 -2.88 0.00 0.00 179.24 176.13 1tfb h ARG 127 N 0.00 0.00 -0.17 0.28 2.47 -1.26 -3.22 114.38 112.49 1tfb h ARG 127 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1tfb h ARG 127 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1tfb h ARG 127 CO 0.04 0.03 0.00 -0.89 0.56 0.00 0.00 179.97 179.70 1tfb n ILE 128 N -2.89 0.21 -3.40 2.04 2.08 -0.78 -4.93 119.36 111.70 1tfb n ILE 128 Ca 0.02 -0.36 -0.17 0.00 0.56 0.00 0.00 62.75 62.80 1tfb n ILE 128 Cb 0.56 0.39 0.09 0.00 -0.75 0.00 0.00 39.64 39.92 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1tfb n ASN 129 N 0.35 -2.30 -4.55 4.38 5.15 -0.96 -4.97 115.26 112.37 1tfb n ASN 129 Ca 0.16 -0.62 -0.26 0.00 -0.60 0.00 0.00 54.58 53.27 1tfb n ASN 129 Cb 0.34 -5.06 -0.09 0.00 -0.53 0.00 0.00 39.78 34.43 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tfb s LEU 130 N -6.24 2.88 0.00 1.20 2.01 -0.90 -5.06 118.68 112.57 1tfb s LEU 130 Ca 0.03 -0.70 -0.06 0.00 0.01 0.00 0.00 54.13 53.41 1tfb s LEU 130 Cb -0.00 -1.52 0.08 0.00 0.01 0.00 0.00 46.19 44.76 1tfb s LEU 130 CO 0.72 0.08 0.44 -0.81 1.01 0.00 0.00 176.35 177.79 1tfb n PRO 131 N -0.21 -0.68 0.00 1.29 -0.04 -1.26 -4.72 135.00 129.38 1tfb n PRO 131 Ca -0.09 -0.69 0.08 0.00 -0.04 0.00 0.00 63.50 62.76 1tfb n PRO 131 Cb 0.57 -0.49 0.34 0.00 -0.04 0.00 0.00 33.50 33.88 1tfb n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 132 N -2.09 0.02 -0.04 0.54 1.74 -1.26 -2.68 116.66 112.89 1tfb n ARG 132 Ca 0.06 0.22 -0.07 0.00 -0.77 0.00 0.00 57.85 57.29 1tfb n ARG 132 Cb 0.20 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.26 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1tfb h ASN 133 N 0.00 0.66 1.00 0.55 4.21 -1.99 -0.59 115.58 119.42 1tfb h ASN 133 Ca 0.00 -0.25 -0.17 0.00 1.21 0.00 0.00 56.30 57.09 1tfb h ASN 133 Cb 0.26 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.25 1tfb h ASN 133 CO 0.00 0.91 -0.79 0.40 -1.29 0.00 0.00 177.43 176.66 1tfb h ILE 134 N 0.56 1.45 0.00 2.81 1.08 -1.84 -2.86 117.51 118.70 1tfb h ILE 134 Ca 0.07 -2.82 -0.06 0.00 -0.39 0.00 0.00 64.86 61.65 1tfb h ILE 134 Cb 0.77 2.57 -0.01 0.00 -3.07 0.00 0.00 36.82 37.08 1tfb h ILE 134 CO 0.06 0.78 -0.30 0.58 -0.69 0.00 0.00 178.15 178.58 1tfb h VAL 135 N 0.00 0.54 0.10 1.67 2.07 -1.56 -1.66 116.25 117.41 1tfb h VAL 135 Ca -0.01 -1.68 -0.26 0.00 0.82 0.00 0.00 66.70 65.58 1tfb h VAL 135 Cb 1.51 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1tfb h VAL 135 CO 0.10 0.30 -1.20 0.44 0.02 0.00 0.00 177.57 177.23 1tfb h ASP 136 N 0.00 0.33 0.00 0.57 5.19 -1.05 -2.75 116.42 118.71 1tfb h ASP 136 Ca -0.00 -0.35 -0.03 0.00 -0.62 0.00 0.00 57.03 56.03 1tfb h ASP 136 Cb 1.17 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.57 1tfb h ASP 136 CO 0.04 1.28 -0.16 0.03 -3.12 0.00 0.00 179.24 177.31 1tfb h ARG 137 N 0.06 0.00 -0.91 3.56 2.47 -1.51 -2.75 114.38 115.30 1tfb h ARG 137 Ca -0.11 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.73 1tfb h ARG 137 Cb 1.93 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 30.18 1tfb h ARG 137 CO 0.19 0.80 0.58 1.15 0.56 0.00 0.00 179.97 183.25 1tfb h THR 138 N -1.00 0.91 -0.04 2.04 2.02 -1.45 0.17 112.91 115.57 1tfb h THR 138 Ca -0.04 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 1tfb h THR 138 Cb 0.85 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1tfb h THR 138 CO -0.02 0.15 -0.56 0.78 0.37 0.00 0.00 175.52 176.24 1tfb h ASN 139 N 0.83 0.12 1.64 4.18 2.35 -1.59 -2.58 115.58 120.54 1tfb h ASN 139 Ca 0.44 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1tfb h ASN 139 Cb 0.53 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1tfb h ASN 139 CO -0.20 0.66 -0.04 -1.13 -1.65 0.00 0.00 177.43 175.07 1tfb h ASN 140 N 0.09 0.00 0.73 5.81 -1.24 -0.52 -2.96 115.58 117.49 1tfb h ASN 140 Ca -0.00 -0.01 -0.26 0.00 0.71 0.00 0.00 56.30 56.74 1tfb h ASN 140 Cb 1.01 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.04 1tfb h ASN 140 CO 0.08 0.00 -1.27 -0.07 -1.29 0.00 0.00 177.43 174.88 1tfb h LEU 141 N 0.00 0.17 0.01 0.34 3.38 -0.41 -2.89 115.31 115.91 1tfb h LEU 141 Ca 0.00 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 1tfb h LEU 141 Cb 0.84 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.55 1tfb h LEU 141 CO 0.00 1.17 -0.83 0.15 0.09 0.00 0.00 178.44 179.02 1tfb h PHE 142 N 0.03 0.82 -0.13 1.13 3.04 -1.48 -2.81 116.94 117.54 1tfb h PHE 142 Ca -0.13 -0.45 -0.06 0.00 3.98 0.00 0.00 57.97 61.31 1tfb h PHE 142 Cb 1.90 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 40.31 1tfb h PHE 142 CO 0.03 1.28 -0.20 -0.22 -2.02 0.00 0.00 178.31 177.18 1tfb h LYS 143 N 0.13 0.21 -0.01 1.11 3.64 -1.63 1.46 116.57 121.48 1tfb h LYS 143 Ca -0.11 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 1tfb h LYS 143 Cb 1.52 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.30 1tfb h LYS 143 CO 0.16 0.41 -0.56 1.96 -2.27 0.00 0.00 179.45 179.16 1tfb h GLN 144 N 0.20 0.03 -0.08 1.90 4.20 -1.50 -3.11 115.11 116.75 1tfb h GLN 144 Ca 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1tfb h GLN 144 Cb 0.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1tfb h GLN 144 CO 0.03 0.58 -0.00 1.33 -0.67 0.00 0.00 178.83 180.10 1tfb n VAL 145 N -3.88 2.02 0.18 -0.54 0.24 -0.80 -4.60 118.33 110.94 1tfb n VAL 145 Ca -0.01 -2.16 0.06 0.00 -2.04 0.00 0.00 64.34 60.19 1tfb n VAL 145 Cb 0.57 -0.25 0.20 0.00 -1.47 0.00 0.00 33.84 32.89 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tfb h TYR 146 N 0.56 0.00 -0.11 6.34 3.20 0.21 -3.19 116.97 123.97 1tfb h TYR 146 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1tfb h TYR 146 Cb 1.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.41 1tfb h TYR 146 CO 0.16 0.34 0.00 0.39 -1.64 0.00 0.00 178.16 177.41 1tfb n GLU 147 N -3.28 2.50 -1.22 1.82 1.02 -1.26 -5.01 120.64 115.21 1tfb n GLU 147 Ca 0.02 -2.11 -0.33 0.00 -0.02 0.00 0.00 57.16 54.71 1tfb n GLU 147 Cb 0.60 -1.32 0.11 0.00 -0.02 0.00 0.00 31.44 30.81 1tfb n GLU 147 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1tfb s GLN 148 N -1.78 1.82 -0.01 3.49 2.00 -1.21 -4.87 119.66 119.10 1tfb s GLN 148 Ca 0.20 1.72 0.05 0.00 -2.00 0.00 0.00 55.36 55.34 1tfb s GLN 148 Cb 0.15 -1.80 0.17 0.00 0.80 0.00 0.00 33.01 32.33 1tfb s GLN 148 CO 0.05 -2.07 1.09 1.17 -0.50 0.00 0.00 175.29 175.04 1tfb n LYS 149 N -3.13 1.51 -0.00 1.67 3.00 -1.26 -3.33 118.16 116.61 1tfb n LYS 149 Ca 0.13 -0.69 0.07 0.00 -0.00 0.00 0.00 58.31 57.81 1tfb n LYS 149 Cb 0.51 -1.22 -0.09 0.00 0.00 0.00 0.00 35.03 34.22 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1tfb n SER 150 N 0.07 1.39 -2.20 3.14 7.64 -1.26 -4.42 113.62 117.98 1tfb n SER 150 Ca 0.06 -0.33 -0.25 0.00 1.01 0.00 0.00 58.87 59.37 1tfb n SER 150 Cb 0.20 1.37 0.16 0.00 -1.01 0.00 0.00 64.21 64.93 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tfb n LEU 151 N -1.70 6.78 -1.75 -3.43 7.99 -1.21 -4.59 117.00 119.09 1tfb n LEU 151 Ca -0.00 -3.74 -0.13 0.00 -0.01 0.00 0.00 56.01 52.12 1tfb n LEU 151 Cb 0.29 -0.85 0.05 0.00 -0.11 0.00 0.00 43.42 42.80 1tfb n LEU 151 CO 0.28 1.14 1.08 1.17 -1.51 0.00 0.00 177.39 179.55 1tfb n LYS 152 N -1.11 1.66 -0.06 3.23 0.00 -1.26 -3.87 118.16 116.76 1tfb n LYS 152 Ca 0.59 -1.37 0.03 0.00 0.00 0.00 0.00 58.31 57.56 1tfb n LYS 152 Cb 1.47 -1.54 0.06 0.00 0.00 0.00 0.00 35.03 35.02 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tfb n GLY 153 N 0.26 1.18 1.57 3.14 0.00 -1.26 -5.06 105.19 105.01 1tfb n GLY 153 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N 0.21 -0.95 0.00 1.61 0.63 -1.25 -5.08 116.66 111.82 1tfb n ARG 154 Ca 0.05 1.11 0.00 0.00 -0.92 0.00 0.00 57.85 58.09 1tfb n ARG 154 Cb 0.26 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.52 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N 0.35 0.00 0.09 5.13 0.00 -1.26 -5.02 120.51 119.79 1tfb n ALA 155 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1tfb n ALA 155 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.22 0.83 0.00 -1.07 -1.95 -2.92 115.58 110.70 1tfb h ASN 156 Ca 0.00 -0.18 -0.15 0.00 0.07 0.00 0.00 56.30 56.04 1tfb h ASN 156 Cb 0.00 -0.07 -0.02 0.00 -2.07 0.00 0.00 38.32 36.16 1tfb h ASN 156 CO 0.00 1.00 -0.70 0.44 0.07 0.00 0.00 177.43 178.24 1tfb h ASP 157 N 0.09 0.00 0.16 6.14 3.32 -1.94 -2.97 116.42 121.22 1tfb h ASP 157 Ca -0.04 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1tfb h ASP 157 Cb 1.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.07 1tfb h ASP 157 CO 0.13 0.70 -0.55 0.00 -1.72 0.00 0.00 179.24 177.80 1tfb h ALA 158 N 1.30 0.79 -0.16 3.45 0.00 -1.79 -1.86 119.26 120.99 1tfb h ALA 158 Ca -0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1tfb h ALA 158 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1tfb h ALA 158 CO 0.09 0.69 -0.43 0.82 0.00 0.00 0.00 179.25 180.42 1tfb h ILE 159 N 0.32 1.31 -0.07 0.00 2.04 -1.44 -3.08 117.51 116.59 1tfb h ILE 159 Ca 0.00 -1.60 -0.10 0.00 1.00 0.00 0.00 64.86 64.17 1tfb h ILE 159 Cb 1.07 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1tfb h ILE 159 CO 0.10 0.49 -0.33 0.00 0.00 0.00 0.00 178.15 178.40 1tfb h ALA 160 N 1.24 0.13 -0.70 1.87 0.00 -1.36 -2.87 119.26 117.58 1tfb h ALA 160 Ca 0.02 -0.45 0.15 0.00 0.00 0.00 0.00 54.91 54.64 1tfb h ALA 160 Cb 0.89 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 1tfb h ALA 160 CO 0.07 0.19 0.00 0.77 0.00 0.00 0.00 179.25 180.29 1tfb h SER 161 N -0.15 -0.32 -0.18 0.00 0.02 -1.30 0.14 113.55 111.77 1tfb h SER 161 Ca -0.02 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1tfb h SER 161 Cb 0.98 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1tfb h SER 161 CO 0.07 -0.15 0.11 0.00 -1.14 0.00 0.00 176.83 175.72 1tfb h ALA 162 N 1.64 0.23 -0.79 3.77 0.00 -1.56 -1.51 119.26 121.05 1tfb h ALA 162 Ca 0.37 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.46 1tfb h ALA 162 Cb 0.63 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1tfb h ALA 162 CO -0.61 -0.26 0.56 0.00 0.00 0.00 0.00 179.25 178.94 1tfb h LEU 164 N 0.11 -0.17 -0.04 0.00 -0.00 -0.09 -1.48 115.31 113.64 1tfb h LEU 164 Ca 0.39 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 1tfb h LEU 164 Cb 1.36 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.07 1tfb h LEU 164 CO -0.05 0.06 0.00 0.00 -0.00 0.00 0.00 178.44 178.45 1tfb n TYR 165 N -5.09 0.03 0.00 1.13 9.36 -0.25 -1.18 117.16 121.16 1tfb n TYR 165 Ca -0.09 0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.15 1tfb n TYR 165 Cb 0.18 -0.52 0.00 0.00 -0.63 0.00 0.00 39.34 38.37 1tfb n TYR 165 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tfb n ILE 166 N -1.53 0.00 0.16 2.97 5.41 -0.62 -1.18 119.36 124.57 1tfb n ILE 166 Ca 0.02 0.39 0.11 0.00 1.00 0.00 0.00 62.75 64.26 1tfb n ILE 166 Cb 0.09 -1.21 0.57 0.00 -0.71 0.00 0.00 39.64 38.38 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb n ALA 167 N -1.80 1.03 -0.11 -1.39 0.00 -0.81 -2.38 120.51 115.04 1tfb n ALA 167 Ca 0.00 0.20 -0.25 0.00 0.00 0.00 0.00 53.44 53.38 1tfb n ALA 167 Cb 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.05 1tfb n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 169 N -0.86 0.00 -0.36 0.00 -0.00 -0.77 0.25 114.38 112.64 1tfb h ARG 169 Ca -0.53 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.34 1tfb h ARG 169 Cb 1.53 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.49 1tfb h ARG 169 CO -0.28 0.00 -0.22 1.96 -0.00 0.00 0.00 179.97 181.44 1tfb h GLN 170 N 0.00 0.78 -0.07 0.08 1.08 -1.63 -3.43 115.11 111.92 1tfb h GLN 170 Ca 0.04 -0.36 0.26 0.00 -1.45 0.00 0.00 58.65 57.14 1tfb h GLN 170 Cb 0.73 -0.01 -0.18 0.00 -0.05 0.00 0.00 27.48 27.97 1tfb h GLN 170 CO -0.00 0.98 0.07 -2.00 -0.95 0.00 0.00 178.83 176.94 1tfb s GLU 171 N -4.56 0.04 0.00 1.46 -6.30 0.88 -4.37 118.70 105.84 1tfb s GLU 171 Ca -0.12 0.04 0.00 0.00 -2.50 0.00 0.00 54.97 52.39 1tfb s GLU 171 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 34.13 34.25 1tfb s GLU 171 CO 0.83 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1tfb n GLY 172 N 5.02 0.00 3.21 -1.50 0.00 -1.13 -4.85 105.19 105.93 1tfb n GLY 172 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1tfb n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tfb s VAL 173 N 0.00 -0.46 0.76 1.61 -7.23 -1.25 -4.86 120.40 108.96 1tfb s VAL 173 Ca 0.00 0.18 -0.12 0.00 -1.81 0.00 0.00 61.98 60.23 1tfb s VAL 173 Cb 0.00 -0.60 0.05 0.00 0.56 0.00 0.00 36.38 36.39 1tfb s VAL 173 CO 0.00 0.07 1.14 -2.16 -0.31 0.00 0.00 175.10 173.84 1tfb s PRO 174 N 2.30 2.36 4.52 4.82 0.04 -1.22 0.56 135.00 148.37 1tfb s PRO 174 Ca -0.03 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1tfb s PRO 174 Cb -0.11 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1tfb s PRO 174 CO -0.12 -1.35 0.00 0.54 0.04 0.00 0.00 177.00 176.12 1tfb n ARG 175 N -3.17 0.00 0.00 4.56 1.74 -1.26 -4.79 116.66 113.74 1tfb n ARG 175 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1tfb n ARG 175 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.17 0.55 5.66 -1.26 -4.76 114.28 114.29 1tfb n THR 176 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1tfb n THR 176 Cb 0.00 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 68.96 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 0.93 -0.37 1.09 3.57 -1.89 -1.06 116.94 119.21 1tfb h PHE 177 Ca 0.00 -0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.55 1tfb h PHE 177 Cb 0.00 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1tfb h PHE 177 CO 0.00 0.72 0.59 -0.22 -2.23 0.00 0.00 178.31 177.17 1tfb h LYS 178 N 0.90 0.00 0.11 1.11 1.63 -1.74 0.26 116.57 118.84 1tfb h LYS 178 Ca 0.21 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.68 1tfb h LYS 178 Cb 0.19 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1tfb h LYS 178 CO -0.02 0.00 -1.80 1.49 -3.45 0.00 0.00 179.45 175.68 1tfb h GLU 179 N 0.00 0.23 0.00 1.90 4.57 -1.50 -3.26 114.58 116.51 1tfb h GLU 179 Ca 0.17 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1tfb h GLU 179 Cb 1.35 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.08 1tfb h GLU 179 CO -0.00 1.19 0.00 0.44 -1.18 0.00 0.00 179.01 179.45 1tfb n ILE 180 N -3.71 1.11 0.01 2.32 -6.64 0.70 -1.63 119.36 111.52 1tfb n ILE 180 Ca -0.31 0.39 -0.10 0.00 -1.77 0.00 0.00 62.75 60.96 1tfb n ILE 180 Cb 0.97 -1.31 -0.14 0.00 -1.44 0.00 0.00 39.64 37.73 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb h ALA 182 N 0.85 1.00 0.00 0.00 0.00 -1.35 -0.35 119.26 119.41 1tfb h ALA 182 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1tfb h ALA 182 Cb 1.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1tfb h ALA 182 CO 0.10 0.00 -0.96 -0.24 0.00 0.00 0.00 179.25 178.16 1tfb h VAL 183 N 0.00 0.00 -4.61 0.00 3.04 -1.60 -3.47 116.25 109.61 1tfb h VAL 183 Ca 0.00 -1.00 -0.46 0.00 -1.01 0.00 0.00 66.70 64.23 1tfb h VAL 183 Cb 0.19 1.52 -0.10 0.00 -2.01 0.00 0.00 31.29 30.89 1tfb h VAL 183 CO 0.00 0.00 -0.36 -1.54 -1.01 0.00 0.00 177.57 174.66 1tfb n SER 184 N -2.70 1.97 0.00 3.17 3.41 -0.14 -4.91 113.62 114.42 1tfb n SER 184 Ca 0.00 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1tfb n SER 184 Cb 0.55 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 1tfb n SER 184 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 185 N -0.82 0.00 -3.29 4.33 0.63 -1.26 -4.82 116.66 111.44 1tfb n ARG 185 Ca -0.09 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.43 1tfb n ARG 185 Cb 0.48 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.31 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1tfb s ILE 186 N 0.00 5.06 -0.03 5.15 -1.16 -1.26 -4.69 121.20 124.27 1tfb s ILE 186 Ca 0.00 0.31 -0.00 0.00 -0.51 0.00 0.00 60.65 60.44 1tfb s ILE 186 Cb 0.00 -3.91 0.00 0.00 0.61 0.00 0.00 42.46 39.16 1tfb s ILE 186 CO 0.00 -0.15 0.01 -0.24 -2.81 0.00 0.00 174.94 171.74 1tfb n SER 187 N 5.63 -6.79 0.00 4.50 2.88 -1.26 -4.60 113.62 113.98 1tfb n SER 187 Ca -0.06 0.66 0.12 0.00 -1.33 0.00 0.00 58.87 58.25 1tfb n SER 187 Cb 0.49 -1.91 0.56 0.00 -0.75 0.00 0.00 64.21 62.60 1tfb n SER 187 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tfb n LYS 188 N 1.63 0.18 0.00 -1.46 4.81 -1.26 -2.40 118.16 119.66 1tfb n LYS 188 Ca -0.01 0.07 0.14 0.00 -0.87 0.00 0.00 58.31 57.64 1tfb n LYS 188 Cb 0.33 -1.50 0.47 0.00 0.02 0.00 0.00 35.03 34.35 1tfb n LYS 188 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1tfb n LYS 189 N -1.39 1.25 -0.07 1.64 0.00 -1.26 -3.77 118.16 114.56 1tfb n LYS 189 Ca 0.09 -0.71 -0.14 0.00 -0.00 0.00 0.00 58.31 57.55 1tfb n LYS 189 Cb 0.23 -1.49 -0.06 0.00 -0.00 0.00 0.00 35.03 33.72 1tfb n LYS 189 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1tfb n GLU 190 N -0.26 0.32 -0.04 -1.58 4.07 -1.01 -4.55 120.64 117.59 1tfb n GLU 190 Ca 0.16 0.12 0.11 0.00 -0.06 0.00 0.00 57.16 57.48 1tfb n GLU 190 Cb 0.34 -1.10 0.50 0.00 -0.06 0.00 0.00 31.44 31.12 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1tfb h ILE 191 N -0.35 0.94 -0.69 6.31 2.04 -1.71 0.38 117.51 124.42 1tfb h ILE 191 Ca -0.35 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1tfb h ILE 191 Cb 1.37 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1tfb h ILE 191 CO -0.17 0.07 0.45 1.23 0.00 0.00 0.00 178.15 179.74 1tfb h GLY 192 N 0.40 0.86 0.00 5.37 0.00 -1.80 0.16 103.07 108.06 1tfb h GLY 192 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1tfb h GLY 192 CO -0.06 0.19 -0.35 0.54 0.00 0.00 0.00 176.54 176.86 1tfb n ARG 193 N -4.48 0.23 -0.31 4.80 1.74 -0.19 -4.00 116.66 114.46 1tfb n ARG 193 Ca 0.10 0.24 0.34 0.00 -0.77 0.00 0.00 57.85 57.77 1tfb n ARG 193 Cb 0.26 -1.06 0.63 0.00 -1.02 0.00 0.00 32.46 31.26 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb h PHE 195 N 0.00 -0.52 0.00 0.00 3.57 -1.13 -0.53 116.94 118.34 1tfb h PHE 195 Ca 0.57 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.06 1tfb h PHE 195 Cb 2.78 0.17 0.00 0.00 2.79 0.00 0.00 35.95 41.69 1tfb h PHE 195 CO 0.00 -0.32 0.00 0.36 -2.23 0.00 0.00 178.31 176.12 1tfb n LYS 196 N -3.81 0.14 0.10 1.11 2.85 0.19 -1.10 118.16 117.63 1tfb n LYS 196 Ca -0.07 0.61 -0.19 0.00 -1.05 0.00 0.00 58.31 57.61 1tfb n LYS 196 Cb 0.22 -1.93 -0.12 0.00 -0.65 0.00 0.00 35.03 32.56 1tfb n LYS 196 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1tfb h LEU 197 N 0.00 0.68 -0.57 -5.58 7.12 -0.62 -2.35 115.31 113.99 1tfb h LEU 197 Ca 0.00 -0.64 -0.08 0.00 0.13 0.00 0.00 57.88 57.28 1tfb h LEU 197 Cb 0.04 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1tfb h LEU 197 CO 0.00 1.47 -0.40 0.40 -0.13 0.00 0.00 178.44 179.78 1tfb h ILE 198 N 0.20 0.80 0.00 4.05 5.03 0.52 -2.97 117.51 125.14 1tfb h ILE 198 Ca -0.16 -1.73 -0.18 0.00 -0.12 0.00 0.00 64.86 62.67 1tfb h ILE 198 Cb 1.88 2.11 -0.03 0.00 -3.03 0.00 0.00 36.82 37.76 1tfb h ILE 198 CO 0.22 0.39 -0.85 -0.07 -0.68 0.00 0.00 178.15 177.15 1tfb h LEU 199 N 0.00 0.00 -0.58 1.44 3.38 -1.46 -3.23 115.31 114.86 1tfb h LEU 199 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1tfb h LEU 199 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1tfb h LEU 199 CO 0.05 0.85 0.08 0.11 0.09 0.00 0.00 178.44 179.62 1tfb h LYS 200 N 0.00 0.96 0.00 1.13 1.57 -1.26 0.96 116.57 119.93 1tfb h LYS 200 Ca -0.01 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1tfb h LYS 200 Cb 1.65 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1tfb h LYS 200 CO 0.11 0.92 0.00 0.00 -0.57 0.00 0.00 179.45 179.91 1tfb n ALA 201 N -2.44 1.85 -2.70 3.86 0.00 -1.17 -4.07 120.51 115.84 1tfb n ALA 201 Ca 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 1tfb n ALA 201 Cb 0.28 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.55 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -1.29 -1.94 0.00 0.00 -0.00 -0.39 -5.10 117.00 108.28 1tfb n LEU 202 Ca 0.07 -2.28 0.00 0.00 -0.00 0.00 0.00 56.01 53.80 1tfb n LEU 202 Cb 0.12 0.66 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 1tfb n LEU 202 CO 0.12 1.70 0.00 1.21 -0.00 0.00 0.00 177.39 180.42 1tfb n GLU 203 N 1.71 0.00 0.00 1.47 2.13 0.32 -4.70 120.64 121.56 1tfb n GLU 203 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1tfb n GLU 203 Cb 0.67 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 32.07 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1tfb n THR 204 N 0.00 0.00 -2.66 6.31 -1.04 -1.26 -5.00 114.28 110.62 1tfb n THR 204 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1tfb n THR 204 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1tfb n THR 204 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1tfb n SER 205 N -1.13 -2.74 -1.73 8.00 3.41 -1.26 -5.06 113.62 113.12 1tfb n SER 205 Ca 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1tfb n SER 205 Cb 0.00 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 1tfb n SER 205 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1tfb n VAL 206 N -2.84 0.00 -1.61 -3.33 3.14 -1.26 -4.95 118.33 107.47 1tfb n VAL 206 Ca -0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1tfb n VAL 206 Cb 0.51 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tfb n ASP 207 N 0.00 -2.45 -0.52 6.55 -0.08 -1.26 -4.95 116.55 113.84 1tfb n ASP 207 Ca 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1tfb n ASP 207 Cb 0.00 -1.33 -0.00 0.00 2.34 0.00 0.00 41.12 42.13 1tfb n ASP 207 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tfb n LEU 208 N -0.67 0.01 0.00 -2.67 -0.00 -1.24 -5.01 117.00 107.41 1tfb n LEU 208 Ca 0.01 -1.02 0.00 0.00 -0.00 0.00 0.00 56.01 54.99 1tfb n LEU 208 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1tfb n LEU 208 CO 0.04 0.52 0.00 -0.38 -0.00 0.00 0.00 177.39 177.57 1tfb n ILE 209 N 0.01 0.00 -2.13 1.47 -0.00 -1.20 -4.97 119.36 112.53 1tfb n ILE 209 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.73 1tfb n ILE 209 Cb 0.64 -0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 40.27 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -1.08 -0.05 0.00 1.39 -2.24 -1.19 -4.47 114.28 106.64 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -2.23 0.00 -1.99 4.28 -1.04 -1.26 -4.86 114.28 107.18 1tfb n THR 211 Ca -0.02 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1tfb n THR 211 Cb 0.40 -0.10 0.04 0.00 -1.82 0.00 0.00 70.33 68.85 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 1.52 5.58 0.00 3.41 0.00 -1.26 -4.33 105.19 110.11 1tfb n GLY 212 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.52 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N -0.51 2.03 -0.49 1.61 2.03 -1.26 -4.47 116.55 115.49 1tfb n ASP 213 Ca 0.53 0.00 0.43 0.00 0.52 0.00 0.00 54.79 56.27 1tfb n ASP 213 Cb 0.26 0.19 0.73 0.00 -0.72 0.00 0.00 41.12 41.58 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.00 0.12 -0.67 0.04 -1.89 0.26 116.94 114.80 1tfb h PHE 214 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1tfb h PHE 214 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1tfb h PHE 214 CO 0.00 0.00 -0.06 1.98 -0.60 0.00 0.00 178.31 179.63 1tfb h MET 215 N 0.00 -0.16 -2.09 1.51 4.05 -1.90 -3.46 114.93 112.87 1tfb h MET 215 Ca 0.73 0.01 -0.38 0.00 -0.28 0.00 0.00 59.70 59.78 1tfb h MET 215 Cb 3.14 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 33.89 1tfb h MET 215 CO -0.01 0.30 -0.41 0.45 0.23 0.00 0.00 176.91 177.48 1tfb n SER 216 N -4.87 -5.16 -0.47 1.39 2.88 0.90 -4.80 113.62 103.49 1tfb n SER 216 Ca -0.07 0.26 0.14 0.00 -1.33 0.00 0.00 58.87 57.87 1tfb n SER 216 Cb 0.27 -4.47 0.53 0.00 -0.75 0.00 0.00 64.21 59.79 1tfb n SER 216 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tfb n ARG 217 N -2.58 1.65 0.00 -1.46 5.12 -1.26 -3.63 116.66 114.50 1tfb n ARG 217 Ca -0.20 -0.95 0.08 0.00 -1.93 0.00 0.00 57.85 54.84 1tfb n ARG 217 Cb 0.64 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 30.45 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 1tfb n PHE 218 N 0.16 0.00 0.28 -1.55 1.16 -1.26 -4.41 117.46 111.83 1tfb n PHE 218 Ca 0.19 0.00 0.17 0.00 -1.87 0.00 0.00 57.45 55.94 1tfb n PHE 218 Cb 0.35 0.00 0.84 0.00 -1.61 0.00 0.00 39.48 39.06 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tfb n SER 220 N -3.14 6.20 0.03 0.00 3.41 -1.26 -3.98 113.62 114.88 1tfb n SER 220 Ca 0.00 -2.92 0.12 0.00 -0.26 0.00 0.00 58.87 55.82 1tfb n SER 220 Cb 0.40 -1.09 0.26 0.00 -0.26 0.00 0.00 64.21 63.52 1tfb n SER 220 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tfb n ASN 221 N 0.69 0.53 0.00 4.04 2.85 -0.38 -4.41 115.26 118.58 1tfb n ASN 221 Ca 0.25 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1tfb n ASN 221 Cb 0.57 0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.70 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1tfb n LEU 222 N -1.77 0.86 0.00 1.20 7.94 -1.26 -5.03 117.00 118.94 1tfb n LEU 222 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1tfb n LEU 222 Cb 0.38 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.33 1tfb n LEU 222 CO 0.35 0.14 0.00 0.00 -1.11 0.00 0.00 177.39 176.77 1tfb s LEU 224 N 0.00 4.22 0.49 0.00 1.98 -1.26 -4.86 118.68 119.26 1tfb s LEU 224 Ca 0.00 -1.83 -0.19 0.00 -2.89 0.00 0.00 54.13 49.21 1tfb s LEU 224 Cb 0.00 -1.60 -0.08 0.00 0.66 0.00 0.00 46.19 45.17 1tfb s LEU 224 CO 0.00 -0.30 1.01 -2.16 -1.89 0.00 0.00 176.35 173.01 1tfb s PRO 225 N 0.99 3.85 0.32 0.98 0.04 -1.26 -4.19 135.00 135.73 1tfb s PRO 225 Ca 0.03 1.22 0.21 0.00 0.04 0.00 0.00 61.00 62.49 1tfb s PRO 225 Cb -0.19 -2.11 1.13 0.00 0.04 0.00 0.00 34.50 33.37 1tfb s PRO 225 CO -0.07 -0.37 1.63 1.63 0.04 0.00 0.00 177.00 179.86 1tfb n LYS 226 N -1.15 0.13 -0.20 4.56 4.76 -1.26 -1.84 118.16 123.16 1tfb n LYS 226 Ca 0.08 0.63 -0.05 0.00 -2.87 0.00 0.00 58.31 56.10 1tfb n LYS 226 Cb 0.53 -1.97 0.04 0.00 -1.84 0.00 0.00 35.03 31.79 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1tfb h GLN 227 N 0.00 0.73 0.00 1.97 1.08 -1.98 -0.91 115.11 116.00 1tfb h GLN 227 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1tfb h GLN 227 Cb 0.05 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1tfb h GLN 227 CO 0.00 0.49 -0.34 0.28 -0.95 0.00 0.00 178.83 178.31 1tfb n VAL 228 N -4.71 0.06 0.09 -0.54 0.31 -0.77 -2.69 118.33 110.09 1tfb n VAL 228 Ca 0.05 -0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1tfb n VAL 228 Cb 0.05 -0.06 -0.09 0.00 -0.91 0.00 0.00 33.84 32.82 1tfb n VAL 228 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1tfb h GLN 229 N 0.00 0.19 0.00 5.55 5.75 -1.16 -0.73 115.11 124.70 1tfb h GLN 229 Ca 0.00 -0.28 -0.19 0.00 -0.15 0.00 0.00 58.65 58.03 1tfb h GLN 229 Cb 0.54 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 1tfb h GLN 229 CO 0.00 1.09 -1.16 0.52 -2.65 0.00 0.00 178.83 176.62 1tfb h MET 230 N 0.07 0.00 0.01 1.69 2.86 -1.26 -3.01 114.93 115.29 1tfb h MET 230 Ca -0.07 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.35 1tfb h MET 230 Cb 1.77 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.43 1tfb h MET 230 CO 0.16 0.56 -0.94 0.00 1.06 0.00 0.00 176.91 177.76 1tfb h ALA 231 N 1.24 0.41 -0.22 6.32 0.00 -1.51 -2.92 119.26 122.57 1tfb h ALA 231 Ca -0.11 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 53.96 1tfb h ALA 231 Cb 1.68 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1tfb h ALA 231 CO 0.08 0.89 -0.25 0.00 0.00 0.00 0.00 179.25 179.97 1tfb h ALA 232 N 0.84 0.33 -0.33 0.00 0.00 -1.20 -2.92 119.26 115.98 1tfb h ALA 232 Ca -0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1tfb h ALA 232 Cb 1.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1tfb h ALA 232 CO 0.15 0.31 0.20 1.15 0.00 0.00 0.00 179.25 181.06 1tfb h THR 233 N 0.26 1.10 -0.79 0.00 2.02 -1.57 -1.46 112.91 112.47 1tfb h THR 233 Ca 0.03 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1tfb h THR 233 Cb 0.81 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1tfb h THR 233 CO 0.06 0.10 0.36 0.45 0.37 0.00 0.00 175.52 176.86 1tfb h HIS 234 N 0.45 1.16 0.20 3.16 3.86 -1.33 0.25 115.15 122.90 1tfb h HIS 234 Ca 0.12 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1tfb h HIS 234 Cb -0.02 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.10 1tfb h HIS 234 CO 0.00 0.86 -0.09 0.82 0.86 0.00 0.00 177.93 180.38 1tfb h ILE 235 N 1.13 0.90 0.00 2.45 2.04 -1.16 -2.58 117.51 120.29 1tfb h ILE 235 Ca 0.27 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1tfb h ILE 235 Cb 0.15 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1tfb h ILE 235 CO -0.03 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1tfb n ALA 236 N -2.40 1.44 0.09 1.87 0.00 -0.82 -1.16 120.51 119.53 1tfb n ALA 236 Ca -0.09 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1tfb n ALA 236 Cb 0.24 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 1tfb n ALA 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1tfb h ARG 237 N 0.00 -0.29 0.00 0.00 2.43 -0.10 -1.43 114.38 114.99 1tfb h ARG 237 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1tfb h ARG 237 Cb 0.22 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1tfb h ARG 237 CO 0.00 0.08 -0.14 0.87 -1.51 0.00 0.00 179.97 179.27 1tfb h LYS 238 N -0.86 0.00 0.04 0.20 1.79 -1.39 -2.81 116.57 113.54 1tfb h LYS 238 Ca -0.03 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1tfb h LYS 238 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1tfb h LYS 238 CO 0.05 0.00 -0.02 0.00 -1.08 0.00 0.00 179.45 178.40 1tfb h ALA 239 N 2.41 -0.06 0.00 3.86 0.00 -1.16 -2.33 119.26 121.97 1tfb h ALA 239 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1tfb h ALA 239 Cb 0.80 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1tfb h ALA 239 CO 0.00 -0.06 -0.11 -0.24 0.00 0.00 0.00 179.25 178.84 1tfb h VAL 240 N -1.02 0.89 0.00 0.00 3.04 -1.39 0.18 116.25 117.94 1tfb h VAL 240 Ca -0.01 -0.41 -0.06 0.00 -1.01 0.00 0.00 66.70 65.21 1tfb h VAL 240 Cb 0.06 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1tfb h VAL 240 CO 0.01 0.11 -0.28 -0.33 -1.01 0.00 0.00 177.57 176.07 1tfb h GLU 241 N 0.00 0.00 -0.02 4.17 4.39 -1.59 -3.13 114.58 118.41 1tfb h GLU 241 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1tfb h GLU 241 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1tfb h GLU 241 CO 0.01 0.28 -0.39 1.28 -1.16 0.00 0.00 179.01 179.04 1tfb n LEU 242 N -3.22 1.98 -3.70 1.33 4.77 -0.38 -4.99 117.00 112.78 1tfb n LEU 242 Ca 0.02 -0.78 -0.32 0.00 -0.03 0.00 0.00 56.01 54.90 1tfb n LEU 242 Cb 0.59 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1tfb n LEU 242 CO 0.37 0.37 -0.07 -0.67 -1.33 0.00 0.00 177.39 176.05 1tfb n ASP 243 N 0.06 -5.32 -0.01 -1.43 2.03 0.48 -4.88 116.55 107.47 1tfb n ASP 243 Ca 0.09 -1.01 -0.09 0.00 0.52 0.00 0.00 54.79 54.30 1tfb n ASP 243 Cb 0.44 -3.23 -0.14 0.00 -0.72 0.00 0.00 41.12 37.47 1tfb n ASP 243 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1tfb h LEU 244 N -1.81 0.03 -7.20 -2.67 6.46 -1.89 -3.46 115.31 104.77 1tfb h LEU 244 Ca -0.65 -0.06 -0.28 0.00 -0.12 0.00 0.00 57.88 56.78 1tfb h LEU 244 Cb 1.35 -0.01 -0.35 0.00 -0.73 0.00 0.00 40.66 40.92 1tfb h LEU 244 CO 0.47 1.05 -0.61 0.54 -0.62 0.00 0.00 178.44 179.27 1tfb s VAL 245 N -2.61 -0.30 0.00 1.05 0.11 -1.26 -4.40 120.40 112.99 1tfb s VAL 245 Ca -0.05 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1tfb s VAL 245 Cb 0.08 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1tfb s VAL 245 CO 0.82 0.10 0.00 -0.81 -3.33 0.00 0.00 175.10 171.89 1tfb n PRO 246 N 5.33 1.38 0.00 1.54 -0.04 -1.26 -4.89 135.00 137.07 1tfb n PRO 246 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1tfb n PRO 246 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1tfb n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tfb n GLY 247 N 5.00 -2.29 0.00 0.55 0.00 -1.26 -4.54 105.19 102.66 1tfb n GLY 247 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1tfb n GLY 247 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 248 N 0.00 0.00 -3.87 1.61 3.00 -1.26 -4.96 116.66 111.18 1tfb n ARG 248 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 1tfb n ARG 248 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 32.46 32.44 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1tfb s SER 249 N -1.07 0.13 0.57 6.15 0.01 -1.26 -5.13 113.70 113.10 1tfb s SER 249 Ca 0.00 -1.15 -0.15 0.00 1.31 0.00 0.00 55.95 55.96 1tfb s SER 249 Cb 0.00 0.80 -0.05 0.00 0.21 0.00 0.00 66.02 66.98 1tfb s SER 249 CO 0.00 -1.58 1.02 -2.16 0.41 0.00 0.00 173.24 170.93 1tfb s PRO 250 N -2.64 3.60 0.00 12.44 0.04 -1.26 -3.68 135.00 143.50 1tfb s PRO 250 Ca 0.18 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1tfb s PRO 250 Cb -0.04 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1tfb s PRO 250 CO 0.12 -0.57 0.00 -0.89 0.04 0.00 0.00 177.00 175.70 1tfb n ILE 251 N -2.01 0.00 0.02 0.56 5.41 -1.26 -4.79 119.36 117.29 1tfb n ILE 251 Ca 0.07 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.71 1tfb n ILE 251 Cb 0.54 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.42 1tfb n ILE 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1tfb h SER 252 N 0.00 -1.01 -0.88 4.38 0.02 -1.91 0.35 113.55 114.50 1tfb h SER 252 Ca 0.00 0.14 0.23 0.00 -0.84 0.00 0.00 61.79 61.32 1tfb h SER 252 Cb 0.00 0.42 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1tfb h SER 252 CO 0.00 -0.37 0.61 0.58 -1.14 0.00 0.00 176.83 176.51 1tfb h VAL 253 N -0.43 0.61 -0.59 2.27 2.07 -1.85 0.13 116.25 118.46 1tfb h VAL 253 Ca 0.08 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1tfb h VAL 253 Cb 0.56 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 1tfb h VAL 253 CO -0.33 0.03 0.16 0.00 0.02 0.00 0.00 177.57 177.46 1tfb h ALA 254 N 1.59 0.73 -0.05 1.67 0.00 -0.67 0.39 119.26 122.91 1tfb h ALA 254 Ca 0.44 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 1tfb h ALA 254 Cb 1.43 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1tfb h ALA 254 CO -0.09 -0.27 -0.15 0.00 0.00 0.00 0.00 179.25 178.74 1tfb h ALA 255 N 1.45 1.66 0.00 0.00 0.00 -0.61 -0.50 119.26 121.26 1tfb h ALA 255 Ca 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1tfb h ALA 255 Cb 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1tfb h ALA 255 CO -0.36 0.25 -0.09 0.00 0.00 0.00 0.00 179.25 179.05 1tfb h ALA 256 N 1.78 1.03 0.00 0.00 0.00 -0.12 -1.95 119.26 120.00 1tfb h ALA 256 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1tfb h ALA 256 Cb 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1tfb h ALA 256 CO 0.02 0.12 -0.46 0.00 0.00 0.00 0.00 179.25 178.93 1tfb h ALA 257 N 1.91 0.78 0.15 0.00 0.00 0.09 -2.44 119.26 119.74 1tfb h ALA 257 Ca -0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1tfb h ALA 257 Cb 0.57 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1tfb h ALA 257 CO 0.01 0.19 -0.90 0.82 0.00 0.00 0.00 179.25 179.37 1tfb h ILE 258 N 0.00 1.47 0.00 0.00 5.03 -1.06 -2.01 117.51 120.94 1tfb h ILE 258 Ca -0.01 -2.54 0.00 0.00 -0.12 0.00 0.00 64.86 62.19 1tfb h ILE 258 Cb 1.12 3.16 0.00 0.00 -3.03 0.00 0.00 36.82 38.07 1tfb h ILE 258 CO 0.02 0.72 0.00 0.22 -0.68 0.00 0.00 178.15 178.43 1tfb h TYR 259 N -0.34 0.00 0.00 1.37 3.20 -1.51 -2.65 116.97 117.04 1tfb h TYR 259 Ca -0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1tfb h TYR 259 Cb 1.68 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1tfb h TYR 259 CO 0.19 0.00 -1.22 -1.33 -1.64 0.00 0.00 178.16 174.16 1tfb n MET 260 N -2.37 0.40 0.03 1.82 2.81 -0.92 -4.01 117.12 114.88 1tfb n MET 260 Ca 0.05 -0.02 0.11 0.00 -1.81 0.00 0.00 57.70 56.02 1tfb n MET 260 Cb 0.39 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1tfb n MET 260 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tfb n ALA 261 N -1.95 3.28 -0.28 3.04 0.00 -0.76 -4.00 120.51 119.84 1tfb n ALA 261 Ca 0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 1tfb n ALA 261 Cb 0.48 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.06 1tfb n ALA 261 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tfb h SER 262 N 0.00 1.03 0.35 0.00 0.02 -1.61 0.18 113.55 113.52 1tfb h SER 262 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1tfb h SER 262 Cb 0.80 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1tfb h SER 262 CO 0.00 0.91 -0.12 0.00 -1.14 0.00 0.00 176.83 176.47 1tfb n GLN 263 N -4.34 0.70 -0.00 3.45 0.00 -1.25 -1.03 117.38 114.91 1tfb n GLN 263 Ca 0.07 -0.26 0.07 0.00 0.00 0.00 0.00 57.00 56.88 1tfb n GLN 263 Cb 0.16 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 28.81 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tfb n ALA 264 N -0.92 3.46 -1.47 2.61 0.00 -0.69 -4.38 120.51 119.11 1tfb n ALA 264 Ca 0.14 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.02 1tfb n ALA 264 Cb 0.28 -0.53 0.15 0.00 0.00 0.00 0.00 19.45 19.36 1tfb n ALA 264 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tfb n SER 265 N -1.58 3.87 -3.41 0.00 7.64 0.54 -0.46 113.62 120.21 1tfb n SER 265 Ca 0.01 -3.75 -0.24 0.00 1.01 0.00 0.00 58.87 55.90 1tfb n SER 265 Cb 0.29 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.78 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tfb n ALA 266 N -1.05 -1.07 -3.73 -0.43 0.00 -1.25 -4.76 120.51 108.23 1tfb n ALA 266 Ca 0.45 0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.65 1tfb n ALA 266 Cb 1.10 -2.69 -0.15 0.00 0.00 0.00 0.00 19.45 17.72 1tfb n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tfb s GLU 267 N -6.06 0.74 -0.23 0.00 -6.30 -0.20 -5.02 118.70 101.63 1tfb s GLU 267 Ca 0.41 -1.13 -0.14 0.00 -2.50 0.00 0.00 54.97 51.62 1tfb s GLU 267 Cb -0.22 -1.99 -0.04 0.00 0.00 0.00 0.00 34.13 31.87 1tfb s GLU 267 CO 0.51 -1.00 0.33 0.15 0.02 0.00 0.00 175.26 175.27 1tfb s LYS 268 N 1.54 4.11 0.00 4.30 3.01 -1.25 -3.83 119.74 127.63 1tfb s LYS 268 Ca 0.10 0.03 0.00 0.00 -1.01 0.00 0.00 55.97 55.10 1tfb s LYS 268 Cb -0.18 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.08 1tfb s LYS 268 CO -0.24 -0.07 0.00 0.54 0.51 0.00 0.00 175.35 176.10 1tfb n ARG 269 N 4.62 0.00 -3.60 1.68 5.12 -1.26 -4.95 116.66 118.27 1tfb n ARG 269 Ca -0.10 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.77 1tfb n ARG 269 Cb 0.51 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.78 1tfb n ARG 269 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1tfb s THR 270 N 0.47 0.00 -1.21 0.55 -4.23 -1.26 -3.43 115.64 106.53 1tfb s THR 270 Ca 0.00 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.65 1tfb s THR 270 Cb 0.00 -1.00 0.17 0.00 1.34 0.00 0.00 72.50 73.01 1tfb s THR 270 CO 0.00 0.00 1.40 1.67 -0.54 0.00 0.00 174.62 177.15 1tfb n GLN 271 N 0.12 0.10 0.00 3.99 0.00 0.19 -2.01 117.38 119.76 1tfb n GLN 271 Ca -0.02 0.21 0.00 0.00 -0.00 0.00 0.00 57.00 57.20 1tfb n GLN 271 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.32 1tfb n GLN 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1tfb n LYS 272 N -1.39 0.00 0.12 3.69 4.81 -1.26 -2.79 118.16 121.34 1tfb n LYS 272 Ca 0.05 0.22 0.08 0.00 -0.87 0.00 0.00 58.31 57.79 1tfb n LYS 272 Cb 0.13 -0.71 0.43 0.00 0.02 0.00 0.00 35.03 34.90 1tfb n LYS 272 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1tfb n GLU 273 N -2.24 0.10 -0.08 1.64 -0.00 -1.25 0.13 120.64 118.95 1tfb n GLU 273 Ca 0.00 0.60 -0.22 0.00 -0.00 0.00 0.00 57.16 57.54 1tfb n GLU 273 Cb 0.00 -1.85 -0.12 0.00 -0.00 0.00 0.00 31.44 29.48 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1tfb n ILE 274 N -2.05 1.59 -0.10 3.84 0.13 -0.85 -4.32 119.36 117.59 1tfb n ILE 274 Ca -0.01 -0.20 -0.20 0.00 -1.10 0.00 0.00 62.75 61.24 1tfb n ILE 274 Cb 0.03 -1.95 -0.08 0.00 -0.84 0.00 0.00 39.64 36.80 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tfb n GLY 275 N 1.55 -0.32 0.46 4.50 0.00 -0.94 -3.86 105.19 106.58 1tfb n GLY 275 Ca -0.34 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 1tfb n GLY 275 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1tfb h ASP 276 N -0.56 -1.76 0.45 1.61 3.58 0.12 0.39 116.42 120.25 1tfb h ASP 276 Ca -0.51 0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 1tfb h ASP 276 Cb 1.53 0.70 -0.00 0.00 1.72 0.00 0.00 39.33 43.27 1tfb h ASP 276 CO -0.26 -0.46 -0.05 0.40 -2.88 0.00 0.00 179.24 175.99 1tfb h ILE 277 N -0.54 0.24 0.00 2.25 2.04 -1.54 -1.91 117.51 118.05 1tfb h ILE 277 Ca 0.04 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1tfb h ILE 277 Cb 0.66 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1tfb h ILE 277 CO -0.48 0.05 0.05 0.00 0.00 0.00 0.00 178.15 177.78 1tfb h ALA 278 N 1.95 1.04 -6.37 1.87 0.00 -0.32 -3.46 119.26 113.97 1tfb h ALA 278 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1tfb h ALA 278 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1tfb h ALA 278 CO 0.01 -0.04 -0.90 0.41 0.00 0.00 0.00 179.25 178.73 1tfb n GLY 279 N -1.26 -0.44 0.00 0.00 0.00 -0.72 -4.10 105.19 98.67 1tfb n GLY 279 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -4.34 0.00 0.00 1.61 0.31 -1.26 -3.28 118.33 111.37 1tfb n VAL 280 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1tfb n VAL 280 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb n ALA 281 N -3.00 0.00 1.24 3.52 0.00 -1.26 -3.18 120.51 117.82 1tfb n ALA 281 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1tfb n ALA 281 Cb 0.00 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.06 1tfb n ALA 281 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tfb n ASP 282 N 0.00 0.00 0.17 0.00 9.92 -1.26 -2.48 116.55 122.90 1tfb n ASP 282 Ca 0.00 -0.45 0.09 0.00 -0.53 0.00 0.00 54.79 53.89 1tfb n ASP 282 Cb 0.00 -0.10 0.09 0.00 -0.64 0.00 0.00 41.12 40.48 1tfb n ASP 282 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1tfb h VAL 283 N 0.00 0.28 0.03 2.53 3.04 -1.94 -3.09 116.25 117.10 1tfb h VAL 283 Ca 0.00 -1.41 -0.36 0.00 -1.01 0.00 0.00 66.70 63.92 1tfb h VAL 283 Cb 0.07 2.07 -0.05 0.00 -2.01 0.00 0.00 31.29 31.36 1tfb h VAL 283 CO 0.00 0.16 -2.19 1.07 -1.01 0.00 0.00 177.57 175.60 1tfb n THR 284 N -3.08 1.56 0.23 3.17 5.66 -1.04 -2.96 114.28 117.83 1tfb n THR 284 Ca 0.02 -0.71 -0.15 0.00 -3.05 0.00 0.00 64.05 60.16 1tfb n THR 284 Cb 0.61 -1.17 -0.08 0.00 -1.55 0.00 0.00 70.33 68.14 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1tfb h ILE 285 N 0.02 0.52 -0.48 1.09 2.04 -1.65 1.43 117.51 120.47 1tfb h ILE 285 Ca -0.48 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 64.90 1tfb h ILE 285 Cb 2.05 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1tfb h ILE 285 CO 0.02 0.06 -0.19 -0.09 0.00 0.00 0.00 178.15 177.94 1tfb h ARG 286 N -0.81 0.97 -0.00 2.37 2.43 -1.75 -2.38 114.38 115.21 1tfb h ARG 286 Ca -0.06 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1tfb h ARG 286 Cb 0.55 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1tfb h ARG 286 CO 0.10 1.07 -0.04 1.04 -1.51 0.00 0.00 179.97 180.63 1tfb n GLN 287 N -4.12 0.47 -0.00 0.20 6.02 -1.15 -2.30 117.38 116.49 1tfb n GLN 287 Ca 0.00 -0.06 -0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1tfb n GLN 287 Cb 0.44 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.20 1tfb n GLN 287 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1tfb h SER 288 N 0.14 -0.03 0.80 1.08 0.02 0.25 -3.33 113.55 112.48 1tfb h SER 288 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tfb h SER 288 Cb 0.32 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1tfb h SER 288 CO 0.00 0.15 0.00 -1.22 -1.14 0.00 0.00 176.83 174.62 1tfb n TYR 289 N -3.01 0.44 0.31 3.45 4.02 -1.18 -2.77 117.16 118.42 1tfb n TYR 289 Ca -0.00 0.16 0.18 0.00 -0.01 0.00 0.00 57.90 58.22 1tfb n TYR 289 Cb 0.01 -0.76 0.94 0.00 -0.02 0.00 0.00 39.34 39.51 1tfb n TYR 289 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1tfb h ARG 290 N 0.00 0.00 0.00 -0.72 2.43 -1.57 -3.23 114.38 111.29 1tfb h ARG 290 Ca 0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1tfb h ARG 290 Cb 0.40 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.82 1tfb h ARG 290 CO 0.00 0.00 -0.22 1.47 -1.51 0.00 0.00 179.97 179.71 1tfb n LEU 291 N -2.86 -1.53 -0.88 3.80 -0.00 -1.12 -4.96 117.00 109.45 1tfb n LEU 291 Ca -0.02 -2.97 0.04 0.00 -0.00 0.00 0.00 56.01 53.06 1tfb n LEU 291 Cb 0.22 0.23 0.22 0.00 -0.00 0.00 0.00 43.42 44.10 1tfb n LEU 291 CO 0.15 1.67 0.68 0.00 -0.00 0.00 0.00 177.39 179.90 1tfb n ILE 292 N -0.83 2.33 -3.59 1.47 3.06 -1.12 -4.00 119.36 116.68 1tfb n ILE 292 Ca -0.11 -2.24 -0.04 0.00 -2.50 0.00 0.00 62.75 57.86 1tfb n ILE 292 Cb 0.80 -0.28 -0.02 0.00 0.54 0.00 0.00 39.64 40.69 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 1tfb s TYR 293 N -2.99 -0.14 -0.29 9.51 -0.85 -1.26 -4.88 117.35 116.45 1tfb s TYR 293 Ca 0.42 0.06 0.24 0.00 -0.52 0.00 0.00 57.07 57.27 1tfb s TYR 293 Cb 0.36 0.53 0.54 0.00 0.38 0.00 0.00 41.96 43.76 1tfb s TYR 293 CO 0.05 -0.29 1.68 -1.00 -1.52 0.00 0.00 175.55 174.47 1tfb h PRO 294 N 2.00 0.00 0.00 -3.49 0.13 -1.99 -3.42 132.00 125.23 1tfb h PRO 294 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1tfb h PRO 294 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1tfb h PRO 294 CO 0.25 0.05 0.00 0.54 -0.23 0.00 0.00 178.00 178.61 1tfb n ARG 295 N -3.12 0.00 0.00 0.86 1.74 -1.26 -5.16 116.66 109.72 1tfb n ARG 295 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1tfb n ARG 295 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb n ALA 296 N 0.00 0.00 -0.34 7.54 0.00 -1.26 -4.71 120.51 121.73 1tfb n ALA 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tfb n ALA 296 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.74 0.95 0.25 0.00 -0.04 -1.26 -4.44 135.00 129.72 1tfb n PRO 297 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 1tfb n PRO 297 Cb 0.00 -1.03 0.76 0.00 -0.04 0.00 0.00 33.50 33.19 1tfb n PRO 297 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1tfb h ASP 298 N 1.07 0.00 -1.01 3.54 3.58 -1.93 -2.44 116.42 119.22 1tfb h ASP 298 Ca 0.00 0.00 0.29 0.00 0.42 0.00 0.00 57.03 57.74 1tfb h ASP 298 Cb 0.95 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.96 1tfb h ASP 298 CO 0.00 0.00 1.16 -0.07 -2.88 0.00 0.00 179.24 177.45 1tfb h LEU 299 N 0.00 0.00 -7.98 2.28 4.07 -1.90 -3.42 115.31 108.36 1tfb h LEU 299 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1tfb h LEU 299 Cb 0.31 0.00 0.11 0.00 1.08 0.00 0.00 40.66 42.16 1tfb h LEU 299 CO 0.00 0.00 -0.59 0.49 -1.08 0.00 0.00 178.44 177.26 1tfb n PHE 300 N -3.30 -0.89 -0.01 1.13 3.72 -0.92 -4.68 117.46 112.51 1tfb n PHE 300 Ca 0.22 0.76 -0.17 0.00 -0.05 0.00 0.00 57.45 58.22 1tfb n PHE 300 Cb 1.47 -1.69 -0.13 0.00 -0.94 0.00 0.00 39.48 38.19 1tfb n PHE 300 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tfb h PRO 301 N 0.70 0.19 0.00 -1.08 0.13 -1.82 -3.48 132.00 126.64 1tfb h PRO 301 Ca -0.27 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1tfb h PRO 301 Cb 1.28 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1tfb h PRO 301 CO 0.48 1.08 0.00 2.41 -0.23 0.00 0.00 178.00 181.74 1tfb n THR 302 N -4.37 0.00 0.30 1.56 -1.04 -1.26 -5.02 114.28 104.45 1tfb n THR 302 Ca -0.11 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.77 1tfb n THR 302 Cb 0.63 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.09 1tfb n THR 302 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1tfb h ASP 303 N 0.00 -0.68 -0.20 8.00 5.19 -1.99 -3.40 116.42 123.33 1tfb h ASP 303 Ca 0.00 0.02 -0.41 0.00 -0.62 0.00 0.00 57.03 56.02 1tfb h ASP 303 Cb 0.00 0.18 -0.08 0.00 0.18 0.00 0.00 39.33 39.60 1tfb h ASP 303 CO 0.00 -0.34 1.71 0.33 -3.12 0.00 0.00 179.24 177.82 1tfb n PHE 304 N -4.99 0.52 0.94 4.55 -0.00 -1.26 -4.65 117.46 112.56 1tfb n PHE 304 Ca -0.10 0.20 0.09 0.00 -0.00 0.00 0.00 57.45 57.64 1tfb n PHE 304 Cb 0.32 -1.82 0.47 0.00 -0.00 0.00 0.00 39.48 38.45 1tfb n PHE 304 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1tfb n LYS 305 N 7.61 0.36 -2.16 -4.13 0.00 -1.26 -4.87 118.16 113.71 1tfb n LYS 305 Ca 0.62 0.08 -0.03 0.00 0.00 0.00 0.00 58.31 58.97 1tfb n LYS 305 Cb 0.15 -1.50 0.02 0.00 0.00 0.00 0.00 35.03 33.70 1tfb n LYS 305 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1tfb n PHE 306 N -1.18 -1.06 -0.49 5.64 3.72 -1.26 -4.83 117.46 117.99 1tfb n PHE 306 Ca 0.10 0.39 0.42 0.00 -0.05 0.00 0.00 57.45 58.30 1tfb n PHE 306 Cb 0.11 -2.89 0.74 0.00 -0.94 0.00 0.00 39.48 36.50 1tfb n PHE 306 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1tfb h ASP 307 N -0.18 0.08 -2.80 4.37 1.82 -1.06 -3.36 116.42 115.29 1tfb h ASP 307 Ca -0.14 0.03 -0.66 0.00 -0.39 0.00 0.00 57.03 55.87 1tfb h ASP 307 Cb 1.07 0.03 -0.08 0.00 0.68 0.00 0.00 39.33 41.03 1tfb h ASP 307 CO 0.15 -0.03 -0.51 -0.89 -1.61 0.00 0.00 179.24 176.35 1tfb s THR 308 N -5.02 5.29 -1.30 2.25 2.01 -0.98 -4.52 115.64 113.36 1tfb s THR 308 Ca -0.06 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.79 1tfb s THR 308 Cb 0.26 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.42 1tfb s THR 308 CO 0.84 0.52 2.13 -0.81 -0.69 0.00 0.00 174.62 176.61 1tfb n PRO 309 N 1.65 2.57 -0.08 4.92 -0.04 -1.26 -4.45 135.00 138.31 1tfb n PRO 309 Ca -0.17 -2.49 -0.14 0.00 -0.04 0.00 0.00 63.50 60.66 1tfb n PRO 309 Cb 0.54 -3.24 -0.06 0.00 -0.04 0.00 0.00 33.50 30.70 1tfb n PRO 309 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tfb n VAL 310 N 5.43 0.86 -2.03 0.52 0.24 -1.26 -4.95 118.33 117.14 1tfb n VAL 310 Ca 0.51 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.34 62.53 1tfb n VAL 310 Cb 0.40 -1.42 -0.00 0.00 -1.47 0.00 0.00 33.84 31.35 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tfb n ASP 311 N -3.38 -1.12 0.00 -1.34 9.92 -1.26 -4.23 116.55 115.15 1tfb n ASP 311 Ca -0.29 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1tfb n ASP 311 Cb 0.74 -1.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1tfb n LYS 312 N -2.09 0.00 -1.47 -1.24 3.00 -1.26 -5.00 118.16 110.10 1tfb n LYS 312 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.88 1tfb n LYS 312 Cb 0.37 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.25 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1tfb n LEU 313 N 0.00 0.29 -4.62 3.14 7.94 -1.26 -4.69 117.00 117.81 1tfb n LEU 313 Ca 0.00 0.18 -0.43 0.00 -1.11 0.00 0.00 56.01 54.65 1tfb n LEU 313 Cb 0.00 -0.90 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 1tfb n LEU 313 CO 0.00 -0.71 1.06 -2.16 -1.11 0.00 0.00 177.39 174.47 1tfb s PRO 314 N 8.80 3.82 -0.06 1.96 0.04 -1.26 -4.03 135.00 144.27 1tfb s PRO 314 Ca 1.33 0.87 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 1tfb s PRO 314 Cb -1.24 -3.88 0.02 0.00 0.04 0.00 0.00 34.50 29.44 1tfb s PRO 314 CO 0.48 -1.24 0.08 0.94 0.04 0.00 0.00 177.00 177.31 1tfb n GLN 315 N 7.54 -1.77 -0.69 4.56 -0.06 -1.26 -4.24 117.38 121.46 1tfb n GLN 315 Ca 0.13 1.64 0.00 0.00 -2.00 0.00 0.00 57.00 56.77 1tfb n GLN 315 Cb 0.48 -2.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.18 1tfb n GLN 315 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14