#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 0.07 0.19 -1.46 0.63 -1.26 -4.04 116.66 110.79 1tfb n ARG 112 Ca 0.00 0.03 0.04 0.00 -0.92 0.00 0.00 57.85 57.00 1tfb n ARG 112 Cb 0.00 -0.45 0.38 0.00 0.45 0.00 0.00 32.46 32.85 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 -0.95 1.26 0.01 5.13 0.00 -2.05 -1.16 119.26 121.50 1tfb h ALA 113 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1tfb h ALA 113 Cb 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1tfb h ALA 113 CO 0.00 0.45 -0.93 1.98 0.00 0.00 0.00 179.25 180.75 1tfb h MET 114 N 0.00 0.05 0.00 0.00 1.85 -2.00 -2.70 114.93 112.13 1tfb h MET 114 Ca -0.00 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.02 1tfb h MET 114 Cb 0.70 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.75 1tfb h MET 114 CO 0.05 0.94 -0.23 1.98 -0.40 0.00 0.00 176.91 179.25 1tfb h MET 115 N 0.02 0.00 0.00 0.39 -1.53 -1.62 -3.07 114.93 109.12 1tfb h MET 115 Ca -0.02 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.16 1tfb h MET 115 Cb 1.63 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 32.67 1tfb h MET 115 CO 0.13 0.00 -0.90 -0.91 0.14 0.00 0.00 176.91 175.37 1tfb h ASN 116 N 0.00 0.00 1.25 1.39 2.35 -1.18 -3.22 115.58 116.17 1tfb h ASN 116 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1tfb h ASN 116 Cb 0.98 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 1tfb h ASN 116 CO 0.00 0.31 -0.78 0.00 -1.65 0.00 0.00 177.43 175.31 1tfb h ALA 117 N 1.69 0.68 0.01 -0.83 0.00 -1.50 -3.23 119.26 116.08 1tfb h ALA 117 Ca -0.06 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 1tfb h ALA 117 Cb 1.29 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1tfb h ALA 117 CO 0.03 0.56 -0.91 0.74 0.00 0.00 0.00 179.25 179.67 1tfb h PHE 118 N 0.00 0.04 0.00 0.00 -1.00 -1.61 -2.63 116.94 111.74 1tfb h PHE 118 Ca -0.05 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1tfb h PHE 118 Cb 1.35 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.91 1tfb h PHE 118 CO 0.00 0.92 0.00 0.87 -1.61 0.00 0.00 178.31 178.49 1tfb h LYS 119 N 0.01 0.00 0.00 1.51 1.57 -1.61 -2.81 116.57 115.23 1tfb h LYS 119 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1tfb h LYS 119 Cb 1.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.91 1tfb h LYS 119 CO 0.12 0.00 -1.16 0.39 -0.57 0.00 0.00 179.45 178.24 1tfb n GLU 120 N -2.98 0.61 0.08 3.15 4.71 -1.17 -3.05 120.64 122.00 1tfb n GLU 120 Ca 0.03 0.16 -0.05 0.00 -0.01 0.00 0.00 57.16 57.28 1tfb n GLU 120 Cb 0.42 -1.82 -0.04 0.00 -1.01 0.00 0.00 31.44 28.99 1tfb n GLU 120 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1tfb h ILE 121 N 0.00 1.60 0.00 -3.67 2.04 -1.26 -2.85 117.51 113.36 1tfb h ILE 121 Ca -0.06 -3.06 -0.07 0.00 1.00 0.00 0.00 64.86 62.67 1tfb h ILE 121 Cb 1.20 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1tfb h ILE 121 CO 0.02 0.86 -0.77 0.00 0.00 0.00 0.00 178.15 178.27 1tfb h THR 122 N 0.00 0.37 0.00 -0.27 1.03 -1.61 -3.24 112.91 109.20 1tfb h THR 122 Ca -0.01 -1.61 -0.16 0.00 -0.01 0.00 0.00 66.41 64.63 1tfb h THR 122 Cb 1.60 2.00 -0.02 0.00 -1.07 0.00 0.00 68.15 70.66 1tfb h THR 122 CO 0.11 0.21 -0.74 0.74 -0.01 0.00 0.00 175.52 175.84 1tfb h THR 123 N 0.00 1.34 -0.12 0.00 2.02 -1.53 -2.93 112.91 111.70 1tfb h THR 123 Ca -0.04 -2.71 -0.19 0.00 0.77 0.00 0.00 66.41 64.23 1tfb h THR 123 Cb 1.26 2.54 0.01 0.00 -1.74 0.00 0.00 68.15 70.23 1tfb h THR 123 CO 0.03 0.73 -0.67 0.24 0.37 0.00 0.00 175.52 176.22 1tfb h MET 124 N 0.00 0.67 -0.07 6.66 2.86 -1.57 -2.80 114.93 120.68 1tfb h MET 124 Ca -0.01 -0.55 -0.07 0.00 -2.06 0.00 0.00 59.70 57.01 1tfb h MET 124 Cb 1.48 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 1tfb h MET 124 CO 0.10 1.17 -0.29 0.00 1.06 0.00 0.00 176.91 178.95 1tfb h ALA 125 N 0.50 1.39 0.00 6.32 0.00 -1.60 0.38 119.26 126.26 1tfb h ALA 125 Ca -0.05 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1tfb h ALA 125 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1tfb h ALA 125 CO 0.14 0.43 -0.42 0.22 0.00 0.00 0.00 179.25 179.62 1tfb h ASP 126 N 0.11 0.00 0.28 0.00 1.82 -1.45 -2.61 116.42 114.58 1tfb h ASP 126 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1tfb h ASP 126 Cb 0.57 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.58 1tfb h ASP 126 CO 0.04 0.42 -0.86 0.54 -1.61 0.00 0.00 179.24 177.77 1tfb n ARG 127 N -3.64 0.09 0.00 0.28 1.74 -0.83 -3.89 116.66 110.40 1tfb n ARG 127 Ca -0.01 -0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 1tfb n ARG 127 Cb 0.51 -1.52 0.43 0.00 -1.02 0.00 0.00 32.46 30.86 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1tfb n ILE 128 N -1.63 0.00 -1.81 0.55 2.08 0.06 -4.91 119.36 113.70 1tfb n ILE 128 Ca 0.04 -0.16 -0.08 0.00 0.56 0.00 0.00 62.75 63.10 1tfb n ILE 128 Cb 0.36 0.42 -0.01 0.00 -0.75 0.00 0.00 39.64 39.65 1tfb n ILE 128 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1tfb n ASN 129 N -0.40 -3.28 -4.70 4.38 3.02 -1.15 -4.98 115.26 108.15 1tfb n ASN 129 Ca 0.14 0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.53 1tfb n ASN 129 Cb 0.35 -2.18 -0.06 0.00 -0.61 0.00 0.00 39.78 37.28 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tfb s LEU 130 N -2.12 3.37 0.00 3.41 2.01 -1.01 -5.08 118.68 119.27 1tfb s LEU 130 Ca 0.00 -0.54 -0.07 0.00 0.01 0.00 0.00 54.13 53.53 1tfb s LEU 130 Cb 0.00 -1.89 0.10 0.00 0.01 0.00 0.00 46.19 44.41 1tfb s LEU 130 CO 0.00 -0.02 0.55 -0.81 1.01 0.00 0.00 176.35 177.08 1tfb n PRO 131 N -0.98 -0.84 0.26 1.29 -0.04 -1.26 -4.56 135.00 128.86 1tfb n PRO 131 Ca -0.07 -0.85 0.17 0.00 -0.04 0.00 0.00 63.50 62.71 1tfb n PRO 131 Cb 0.59 -0.61 0.72 0.00 -0.04 0.00 0.00 33.50 34.16 1tfb n PRO 131 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1tfb h ARG 132 N 0.00 0.00 -0.65 0.54 0.11 -2.00 -2.77 114.38 109.60 1tfb h ARG 132 Ca -0.18 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.03 1tfb h ARG 132 Cb 0.51 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.55 1tfb h ARG 132 CO 0.13 0.00 0.44 -0.97 0.10 0.00 0.00 179.97 179.67 1tfb h ASN 133 N 0.00 0.29 1.05 0.08 -1.24 -2.00 0.22 115.58 113.98 1tfb h ASN 133 Ca 0.00 0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.87 1tfb h ASN 133 Cb 0.40 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1tfb h ASN 133 CO 0.00 0.16 -0.72 0.40 -1.29 0.00 0.00 177.43 175.98 1tfb h ILE 134 N 0.31 1.33 0.00 2.57 1.08 -1.79 -3.06 117.51 117.96 1tfb h ILE 134 Ca 0.31 -2.63 -0.05 0.00 -0.39 0.00 0.00 64.86 62.10 1tfb h ILE 134 Cb 0.80 2.50 -0.01 0.00 -3.07 0.00 0.00 36.82 37.04 1tfb h ILE 134 CO -0.08 0.71 -0.26 0.58 -0.69 0.00 0.00 178.15 178.41 1tfb h VAL 135 N 0.00 0.51 0.04 1.67 2.07 -0.74 -1.66 116.25 118.13 1tfb h VAL 135 Ca -0.01 -1.45 -0.17 0.00 0.82 0.00 0.00 66.70 65.89 1tfb h VAL 135 Cb 1.44 2.04 0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1tfb h VAL 135 CO 0.09 0.25 -0.70 0.44 0.02 0.00 0.00 177.57 177.68 1tfb h ASP 136 N 0.00 0.55 -0.12 0.57 5.19 -1.11 -2.55 116.42 118.96 1tfb h ASP 136 Ca -0.00 -0.80 -0.13 0.00 -0.62 0.00 0.00 57.03 55.47 1tfb h ASP 136 Cb 1.01 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 40.36 1tfb h ASP 136 CO 0.03 1.29 -0.45 0.03 -3.12 0.00 0.00 179.24 177.03 1tfb h ARG 137 N -0.12 0.51 0.65 3.56 3.08 -1.56 -2.26 114.38 118.24 1tfb h ARG 137 Ca -0.10 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 1tfb h ARG 137 Cb 1.43 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.55 1tfb h ARG 137 CO 0.14 1.02 -0.42 1.15 -1.07 0.00 0.00 179.97 180.79 1tfb h THR 138 N 0.11 0.00 0.00 2.04 2.02 -1.41 -0.38 112.91 115.29 1tfb h THR 138 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1tfb h THR 138 Cb 1.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1tfb h THR 138 CO 0.09 0.00 0.02 -0.55 0.37 0.00 0.00 175.52 175.45 1tfb h ASN 139 N -1.01 0.00 0.77 4.18 7.08 -1.56 -0.22 115.58 124.83 1tfb h ASN 139 Ca -0.09 0.00 -0.25 0.00 -3.08 0.00 0.00 56.30 52.88 1tfb h ASN 139 Cb 0.81 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.04 1tfb h ASN 139 CO 0.08 0.00 -1.18 -1.13 -2.08 0.00 0.00 177.43 173.12 1tfb h ASN 140 N 0.00 0.22 0.65 6.14 -1.24 -0.62 -2.52 115.58 118.21 1tfb h ASN 140 Ca 0.00 -0.25 -0.23 0.00 0.71 0.00 0.00 56.30 56.53 1tfb h ASN 140 Cb 0.04 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1tfb h ASN 140 CO 0.00 1.20 -1.03 -0.07 -1.29 0.00 0.00 177.43 176.24 1tfb h LEU 141 N 0.04 0.29 -0.43 0.34 3.38 0.56 -2.82 115.31 116.66 1tfb h LEU 141 Ca -0.10 -0.27 -0.18 0.00 0.09 0.00 0.00 57.88 57.42 1tfb h LEU 141 Cb 1.89 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1tfb h LEU 141 CO 0.16 1.14 -0.73 0.15 0.09 0.00 0.00 178.44 179.26 1tfb h PHE 142 N 0.09 0.47 0.00 1.13 3.04 -1.46 -2.51 116.94 117.71 1tfb h PHE 142 Ca -0.07 -0.21 -0.10 0.00 3.98 0.00 0.00 57.97 61.58 1tfb h PHE 142 Cb 1.71 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 40.14 1tfb h PHE 142 CO 0.04 0.95 -0.45 -0.22 -2.02 0.00 0.00 178.31 176.61 1tfb h LYS 143 N 0.23 0.00 0.01 1.11 1.63 -1.47 1.45 116.57 119.54 1tfb h LYS 143 Ca -0.03 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.58 1tfb h LYS 143 Cb 1.30 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.91 1tfb h LYS 143 CO 0.12 0.45 -0.91 1.96 -3.45 0.00 0.00 179.45 177.62 1tfb h GLN 144 N 0.00 0.07 -0.27 1.90 4.20 -1.35 -3.25 115.11 116.40 1tfb h GLN 144 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1tfb h GLN 144 Cb 0.92 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1tfb h GLN 144 CO 0.06 0.93 0.00 1.33 -0.67 0.00 0.00 178.83 180.48 1tfb n VAL 145 N -3.53 1.04 0.21 -0.54 0.24 -0.96 -4.57 118.33 110.21 1tfb n VAL 145 Ca -0.02 -1.03 0.13 0.00 -2.04 0.00 0.00 64.34 61.39 1tfb n VAL 145 Cb 0.85 0.48 0.73 0.00 -1.47 0.00 0.00 33.84 34.43 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 1.61 0.00 -1.47 6.34 3.20 0.20 -3.13 116.97 123.72 1tfb h TYR 146 Ca 0.00 0.00 -0.42 0.00 3.14 0.00 0.00 58.73 61.45 1tfb h TYR 146 Cb 0.70 0.00 -0.39 0.00 1.54 0.00 0.00 36.73 38.58 1tfb h TYR 146 CO 0.19 0.00 -1.18 0.39 -1.64 0.00 0.00 178.16 175.92 1tfb n GLU 147 N -4.26 1.05 -0.90 1.82 4.71 -1.26 -4.45 120.64 117.36 1tfb n GLU 147 Ca 0.00 -3.28 -0.14 0.00 -0.01 0.00 0.00 57.16 53.73 1tfb n GLU 147 Cb 0.23 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 1tfb n GLU 147 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1tfb n GLN 148 N 0.11 1.73 -2.96 3.49 7.27 -1.18 -4.76 117.38 121.08 1tfb n GLN 148 Ca 0.17 -1.31 -0.13 0.00 0.07 0.00 0.00 57.00 55.80 1tfb n GLN 148 Cb 0.74 -1.58 -0.01 0.00 2.41 0.00 0.00 30.24 31.79 1tfb n GLN 148 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1tfb n LYS 149 N 0.80 -2.60 0.00 3.69 3.00 -1.26 -4.37 118.16 117.43 1tfb n LYS 149 Ca 0.27 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 1tfb n LYS 149 Cb 0.58 -4.80 0.00 0.00 0.00 0.00 0.00 35.03 30.81 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 -1.86 0.00 -2.25 3.14 7.64 -1.26 -4.91 113.62 114.13 1tfb n SER 150 Ca -0.01 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.59 1tfb n SER 150 Cb 0.52 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.87 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 -1.36 7.03 -0.26 -3.43 4.77 -1.26 -4.22 117.00 118.27 1tfb n LEU 151 Ca 0.00 -3.81 0.05 0.00 -0.03 0.00 0.00 56.01 52.22 1tfb n LEU 151 Cb 0.00 -0.88 0.10 0.00 -2.33 0.00 0.00 43.42 40.31 1tfb n LEU 151 CO 0.00 1.18 0.57 2.29 -1.33 0.00 0.00 177.39 180.10 1tfb n LYS 152 N -1.06 2.47 0.11 3.23 2.85 -1.26 -4.72 118.16 119.78 1tfb n LYS 152 Ca 0.60 -2.10 -0.05 0.00 -1.05 0.00 0.00 58.31 55.71 1tfb n LYS 152 Cb 1.34 -1.31 -0.02 0.00 -0.65 0.00 0.00 35.03 34.39 1tfb n LYS 152 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1tfb h GLY 153 N 0.61 -0.35 0.00 2.58 0.00 -1.96 -3.47 103.07 100.48 1tfb h GLY 153 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1tfb h GLY 153 CO 0.03 -0.13 0.00 -2.13 0.00 0.00 0.00 176.54 174.31 1tfb n ARG 154 N -4.27 0.00 -2.66 4.80 3.00 -1.26 -5.09 116.66 111.18 1tfb n ARG 154 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.77 1tfb n ARG 154 Cb 0.13 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.67 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb n ALA 155 N 0.00 -3.79 0.11 5.13 0.00 -1.26 -5.01 120.51 115.69 1tfb n ALA 155 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.22 1tfb n ALA 155 Cb 0.00 -3.44 0.15 0.00 0.00 0.00 0.00 19.45 16.17 1tfb n ALA 155 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1tfb h ASN 156 N 3.02 0.13 0.89 0.00 -0.26 -1.91 -2.27 115.58 115.17 1tfb h ASN 156 Ca -0.25 -0.07 -0.23 0.00 -0.56 0.00 0.00 56.30 55.19 1tfb h ASN 156 Cb 1.23 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 38.43 1tfb h ASN 156 CO -0.24 0.70 -1.06 -0.78 -1.06 0.00 0.00 177.43 174.99 1tfb h ASP 157 N 0.08 0.12 -0.31 5.81 1.82 -1.93 -2.95 116.42 119.06 1tfb h ASP 157 Ca -0.01 -0.13 -0.17 0.00 -0.39 0.00 0.00 57.03 56.33 1tfb h ASP 157 Cb 1.09 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 41.05 1tfb h ASP 157 CO 0.09 1.09 -0.48 0.00 -1.61 0.00 0.00 179.24 178.33 1tfb h ALA 158 N 0.89 0.53 -0.24 -0.78 0.00 -1.74 -0.23 119.26 117.70 1tfb h ALA 158 Ca -0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1tfb h ALA 158 Cb 1.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1tfb h ALA 158 CO 0.15 0.68 -0.26 0.82 0.00 0.00 0.00 179.25 180.64 1tfb h ILE 159 N 0.70 1.26 0.00 0.00 2.04 -1.47 -2.52 117.51 117.53 1tfb h ILE 159 Ca 0.04 -1.26 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1tfb h ILE 159 Cb 1.08 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1tfb h ILE 159 CO 0.11 0.40 -0.48 0.00 0.00 0.00 0.00 178.15 178.18 1tfb h ALA 160 N 1.32 0.71 0.71 1.87 0.00 -1.37 -3.08 119.26 119.43 1tfb h ALA 160 Ca 0.06 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1tfb h ALA 160 Cb 0.67 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1tfb h ALA 160 CO 0.05 0.59 -0.34 1.03 0.00 0.00 0.00 179.25 180.58 1tfb h SER 161 N 0.00 -0.81 -0.02 0.00 0.87 -0.58 0.06 113.55 113.07 1tfb h SER 161 Ca -0.00 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1tfb h SER 161 Cb 1.32 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.46 1tfb h SER 161 CO 0.06 -0.55 -0.10 0.00 -0.53 0.00 0.00 176.83 175.71 1tfb h ALA 162 N -0.74 -0.09 -0.89 6.23 0.00 -1.63 -0.28 119.26 121.86 1tfb h ALA 162 Ca -0.10 0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.07 1tfb h ALA 162 Cb 0.75 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1tfb h ALA 162 CO 0.16 -0.59 0.62 0.00 0.00 0.00 0.00 179.25 179.45 1tfb h LEU 164 N 0.12 0.40 -1.38 0.00 -0.00 0.86 -1.51 115.31 113.81 1tfb h LEU 164 Ca 0.44 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 1tfb h LEU 164 Cb 1.54 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 42.09 1tfb h LEU 164 CO -0.06 0.45 0.00 0.22 -0.00 0.00 0.00 178.44 179.05 1tfb h TYR 165 N 0.33 0.00 0.00 1.13 3.20 -0.50 -2.49 116.97 118.64 1tfb h TYR 165 Ca 0.10 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1tfb h TYR 165 Cb 0.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1tfb h TYR 165 CO -0.01 0.00 -0.37 0.82 -1.64 0.00 0.00 178.16 176.96 1tfb h ILE 166 N 0.00 0.91 0.00 1.81 2.04 -0.93 -0.74 117.51 120.60 1tfb h ILE 166 Ca 0.00 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.05 1tfb h ILE 166 Cb 0.19 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1tfb h ILE 166 CO 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 178.15 178.40 1tfb h ALA 167 N -0.49 1.45 0.06 1.87 0.00 -1.33 -1.85 119.26 118.97 1tfb h ALA 167 Ca -0.08 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.40 1tfb h ALA 167 Cb 0.77 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1tfb h ALA 167 CO -0.05 0.07 -2.24 0.00 0.00 0.00 0.00 179.25 177.03 1tfb h ARG 169 N 0.04 0.15 -0.26 0.00 -0.00 -0.98 -0.69 114.38 112.64 1tfb h ARG 169 Ca -0.50 -0.02 0.08 0.00 -0.00 0.00 0.00 59.98 59.53 1tfb h ARG 169 Cb 1.97 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 31.91 1tfb h ARG 169 CO 0.00 0.23 0.22 1.96 -0.00 0.00 0.00 179.97 182.38 1tfb h GLN 170 N 0.14 0.00 0.00 0.08 4.20 -1.50 -3.43 115.11 114.60 1tfb h GLN 170 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1tfb h GLN 170 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1tfb h GLN 170 CO 0.01 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.56 1tfb n GLU 171 N -4.18 0.00 0.00 1.46 1.02 -0.33 -4.73 120.64 113.87 1tfb n GLU 171 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1tfb n GLU 171 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tfb n GLY 172 N 0.00 0.22 3.04 0.62 0.00 -0.79 -4.81 105.19 103.46 1tfb n GLY 172 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tfb n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb s VAL 173 N -0.43 -0.56 0.70 1.61 0.11 -1.17 -4.82 120.40 115.85 1tfb s VAL 173 Ca 0.00 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 1tfb s VAL 173 Cb 0.00 -0.68 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1tfb s VAL 173 CO 0.00 -0.02 1.07 -2.16 -3.33 0.00 0.00 175.10 170.66 1tfb s PRO 174 N 2.53 2.91 3.85 1.54 0.04 -1.24 0.02 135.00 144.63 1tfb s PRO 174 Ca 0.05 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1tfb s PRO 174 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1tfb s PRO 174 CO -0.13 -1.04 0.00 0.54 0.04 0.00 0.00 177.00 176.41 1tfb n ARG 175 N -3.05 0.00 -1.33 4.56 1.74 -1.26 -4.77 116.66 112.56 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 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 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 -0.10 0.55 5.66 -1.26 -4.56 114.28 114.57 1tfb n THR 176 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tfb n THR 176 Cb 0.00 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.04 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 0.76 -0.55 1.09 3.04 -1.88 -1.49 116.94 117.91 1tfb h PHE 177 Ca 0.00 -0.04 0.16 0.00 3.98 0.00 0.00 57.97 62.07 1tfb h PHE 177 Cb 0.00 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.25 1tfb h PHE 177 CO 0.00 0.59 0.73 -0.22 -2.02 0.00 0.00 178.31 177.40 1tfb h LYS 178 N 0.75 0.00 0.06 1.11 1.63 -1.94 0.19 116.57 118.37 1tfb h LYS 178 Ca 0.18 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.67 1tfb h LYS 178 Cb 0.15 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1tfb h LYS 178 CO -0.02 0.00 -1.68 -1.91 -3.45 0.00 0.00 179.45 172.39 1tfb n GLU 179 N -3.37 0.67 0.14 1.90 0.00 -0.57 -3.38 120.64 116.04 1tfb n GLU 179 Ca 0.11 0.41 0.10 0.00 0.00 0.00 0.00 57.16 57.78 1tfb n GLU 179 Cb 0.93 -1.72 0.53 0.00 0.00 0.00 0.00 31.44 31.18 1tfb n GLU 179 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1tfb n ILE 180 N -3.94 1.08 0.00 6.31 -6.64 0.45 -0.82 119.36 115.80 1tfb n ILE 180 Ca -0.33 0.64 -0.05 0.00 -1.77 0.00 0.00 62.75 61.24 1tfb n ILE 180 Cb 0.88 -1.63 -0.12 0.00 -1.44 0.00 0.00 39.64 37.34 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb n ALA 182 N -2.49 1.36 0.10 0.00 0.00 -0.00 -1.10 120.51 118.38 1tfb n ALA 182 Ca -0.14 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1tfb n ALA 182 Cb 0.96 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 1tfb n ALA 182 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1tfb h VAL 183 N 0.00 0.09 -2.39 0.00 3.04 -1.63 -3.47 116.25 111.89 1tfb h VAL 183 Ca 0.00 -1.18 -0.59 0.00 -1.01 0.00 0.00 66.70 63.91 1tfb h VAL 183 Cb 0.18 1.61 -0.13 0.00 -2.01 0.00 0.00 31.29 30.95 1tfb h VAL 183 CO 0.00 0.05 -0.49 -0.44 -1.01 0.00 0.00 177.57 175.68 1tfb s SER 184 N -5.47 3.04 -0.05 3.17 0.01 -0.26 -4.93 113.70 109.23 1tfb s SER 184 Ca -0.01 -1.74 0.02 0.00 1.31 0.00 0.00 55.95 55.53 1tfb s SER 184 Cb 0.09 0.63 0.05 0.00 0.21 0.00 0.00 66.02 67.01 1tfb s SER 184 CO 0.79 -1.00 0.52 -1.14 0.41 0.00 0.00 173.24 172.83 1tfb n ARG 185 N -1.00 0.18 -2.93 12.44 0.00 -1.26 -4.83 116.66 119.26 1tfb n ARG 185 Ca -0.08 -0.28 -0.43 0.00 -0.00 0.00 0.00 57.85 57.06 1tfb n ARG 185 Cb 0.65 0.29 -0.04 0.00 0.00 0.00 0.00 32.46 33.35 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1tfb s ILE 186 N 0.02 4.46 -0.03 5.15 -1.16 -1.26 -4.72 121.20 123.66 1tfb s ILE 186 Ca 0.01 -0.55 -0.03 0.00 -0.51 0.00 0.00 60.65 59.57 1tfb s ILE 186 Cb 0.06 -4.64 0.01 0.00 0.61 0.00 0.00 42.46 38.50 1tfb s ILE 186 CO -0.02 -1.37 0.05 -1.20 -2.81 0.00 0.00 174.94 169.59 1tfb n SER 187 N 7.32 -5.94 -0.01 4.50 7.64 -1.26 -4.40 113.62 121.49 1tfb n SER 187 Ca -0.05 1.57 0.14 0.00 1.01 0.00 0.00 58.87 61.54 1tfb n SER 187 Cb 0.45 -4.40 0.62 0.00 -1.01 0.00 0.00 64.21 59.86 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tfb n LYS 188 N 1.90 0.11 0.00 1.43 5.02 -1.26 -2.92 118.16 122.44 1tfb n LYS 188 Ca -0.09 -0.01 0.14 0.00 -2.02 0.00 0.00 58.31 56.33 1tfb n LYS 188 Cb 0.14 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.12 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tfb n LYS 189 N -1.43 1.70 -0.00 1.97 4.01 -1.26 -3.62 118.16 119.52 1tfb n LYS 189 Ca 0.09 -1.05 0.02 0.00 -0.51 0.00 0.00 58.31 56.86 1tfb n LYS 189 Cb 0.32 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.33 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1tfb n GLU 190 N 0.27 0.43 0.04 1.97 1.02 -1.15 -4.36 120.64 118.87 1tfb n GLU 190 Ca 0.18 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.15 1tfb n GLU 190 Cb 0.38 -1.09 -0.14 0.00 -0.02 0.00 0.00 31.44 30.58 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tfb h ILE 191 N 0.00 1.17 0.00 -3.67 2.04 -1.67 -1.91 117.51 113.48 1tfb h ILE 191 Ca 0.00 -2.88 -0.01 0.00 1.00 0.00 0.00 64.86 62.97 1tfb h ILE 191 Cb 0.20 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1tfb h ILE 191 CO 0.00 0.77 -0.04 1.23 0.00 0.00 0.00 178.15 180.12 1tfb h GLY 192 N 2.36 0.00 0.10 5.37 0.00 -1.82 -2.88 103.07 106.20 1tfb h GLY 192 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.76 1tfb h GLY 192 CO 0.13 0.00 -2.01 -0.96 0.00 0.00 0.00 176.54 173.70 1tfb n ARG 193 N -3.11 0.62 0.10 4.80 1.85 -1.24 -4.02 116.66 115.65 1tfb n ARG 193 Ca 0.03 0.35 0.08 0.00 -1.00 0.00 0.00 57.85 57.32 1tfb n ARG 193 Cb 0.50 -1.62 0.41 0.00 -1.05 0.00 0.00 32.46 30.70 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tfb h PHE 195 N 0.00 0.03 0.00 0.00 3.57 -1.65 -1.24 116.94 117.65 1tfb h PHE 195 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1tfb h PHE 195 Cb 0.13 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1tfb h PHE 195 CO 0.00 0.82 0.00 1.17 -2.23 0.00 0.00 178.31 178.07 1tfb n LYS 196 N -4.68 0.17 0.03 1.11 0.00 -0.95 -1.23 118.16 112.62 1tfb n LYS 196 Ca -0.09 0.45 -0.20 0.00 0.00 0.00 0.00 58.31 58.46 1tfb n LYS 196 Cb 0.40 -1.86 -0.14 0.00 0.00 0.00 0.00 35.03 33.43 1tfb n LYS 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1tfb h LEU 197 N 0.00 0.44 -0.19 3.14 6.46 -1.40 -2.63 115.31 121.14 1tfb h LEU 197 Ca 0.00 -0.84 -0.06 0.00 -0.12 0.00 0.00 57.88 56.86 1tfb h LEU 197 Cb 0.29 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1tfb h LEU 197 CO 0.00 1.74 -0.27 0.40 -0.62 0.00 0.00 178.44 179.69 1tfb h ILE 198 N 0.08 0.48 0.12 4.05 2.04 -0.88 -2.82 117.51 120.57 1tfb h ILE 198 Ca -0.37 -1.58 -0.31 0.00 1.00 0.00 0.00 64.86 63.60 1tfb h ILE 198 Cb 2.05 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 40.28 1tfb h ILE 198 CO 0.12 0.26 -1.58 -0.07 0.00 0.00 0.00 178.15 176.88 1tfb h LEU 199 N 0.00 0.39 -1.41 1.44 -0.00 -1.29 -3.28 115.31 111.15 1tfb h LEU 199 Ca -0.00 -0.56 -0.06 0.00 -0.00 0.00 0.00 57.88 57.26 1tfb h LEU 199 Cb 1.14 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 1tfb h LEU 199 CO 0.03 1.47 -0.27 0.11 -0.00 0.00 0.00 178.44 179.79 1tfb h LYS 200 N 0.07 0.00 0.00 1.13 1.57 -1.47 -0.89 116.57 116.97 1tfb h LYS 200 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1tfb h LYS 200 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1tfb h LYS 200 CO 0.15 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.30 1tfb n ALA 201 N -2.35 2.38 -2.72 3.86 0.00 -1.07 -4.27 120.51 116.34 1tfb n ALA 201 Ca -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 1tfb n ALA 201 Cb 0.37 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.35 0.00 0.00 -0.00 -0.56 -5.09 117.00 107.71 1tfb n LEU 202 Ca 0.13 -2.85 0.00 0.00 -0.00 0.00 0.00 56.01 53.29 1tfb n LEU 202 Cb 0.23 0.77 0.00 0.00 -0.00 0.00 0.00 43.42 44.42 1tfb n LEU 202 CO 0.21 1.87 0.00 -0.62 -0.00 0.00 0.00 177.39 178.86 1tfb n GLU 203 N 1.47 0.00 0.00 1.47 1.02 -0.45 -4.83 120.64 119.33 1tfb n GLU 203 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1tfb n GLU 203 Cb 0.66 -0.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.72 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tfb n THR 204 N 0.00 0.00 -1.80 2.62 -1.04 -1.26 -5.04 114.28 107.76 1tfb n THR 204 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tfb n THR 204 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1tfb n THR 204 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1tfb n SER 205 N 0.00 -3.14 0.00 8.00 7.64 -1.26 -5.09 113.62 119.77 1tfb n SER 205 Ca 0.00 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1tfb n SER 205 Cb 0.00 -1.85 0.00 0.00 -1.01 0.00 0.00 64.21 61.35 1tfb n SER 205 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1tfb n VAL 206 N -1.08 0.00 -1.77 0.44 3.14 -1.26 -5.03 118.33 112.77 1tfb n VAL 206 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1tfb n VAL 206 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 1tfb n VAL 206 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1tfb n ASP 207 N 0.00 -3.15 -0.67 6.55 8.00 -1.26 -4.98 116.55 121.04 1tfb n ASP 207 Ca 0.00 0.07 -0.03 0.00 0.71 0.00 0.00 54.79 55.54 1tfb n ASP 207 Cb 0.00 -1.85 -0.03 0.00 -0.02 0.00 0.00 41.12 39.22 1tfb n ASP 207 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tfb n LEU 208 N -0.63 -0.44 0.00 0.64 -0.00 -1.26 -5.04 117.00 110.26 1tfb n LEU 208 Ca 0.02 -0.99 0.00 0.00 -0.00 0.00 0.00 56.01 55.04 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 0.10 1.00 0.00 -0.38 -0.00 0.00 0.00 177.39 178.10 1tfb n ILE 209 N 0.00 0.00 -2.16 1.47 5.41 -1.22 -4.98 119.36 117.88 1tfb n ILE 209 Ca -0.12 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.62 1tfb n ILE 209 Cb 0.45 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.38 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 -1.79 0.00 0.00 1.39 -2.24 -1.03 -4.52 114.28 106.09 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 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.07 0.00 -1.30 4.28 -1.04 -1.26 -4.77 114.28 108.13 1tfb n THR 211 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1tfb n THR 211 Cb 0.41 -0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 68.28 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 2.20 4.31 0.00 3.41 0.00 -1.24 -3.98 105.19 109.89 1tfb n GLY 212 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 0.66 2.65 0.14 1.61 2.03 -1.25 -4.24 116.55 118.15 1tfb n ASP 213 Ca 0.43 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.92 1tfb n ASP 213 Cb 0.57 0.23 0.77 0.00 -0.72 0.00 0.00 41.12 41.96 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 0.50 -0.67 0.04 -1.92 -2.26 116.94 112.63 1tfb h PHE 214 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1tfb h PHE 214 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1tfb h PHE 214 CO 0.00 0.00 -0.24 0.52 -0.60 0.00 0.00 178.31 177.99 1tfb h MET 215 N 0.00 -0.65 0.00 1.51 2.86 -1.85 -3.46 114.93 113.35 1tfb h MET 215 Ca 0.14 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1tfb h MET 215 Cb 0.70 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1tfb h MET 215 CO -0.00 -0.36 0.00 0.45 1.06 0.00 0.00 176.91 178.06 1tfb n SER 216 N -5.25 -4.74 -0.06 1.22 2.88 -0.85 -4.78 113.62 102.03 1tfb n SER 216 Ca -0.10 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.26 1tfb n SER 216 Cb 0.31 -2.66 -0.13 0.00 -0.75 0.00 0.00 64.21 60.97 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 -0.20 0.70 -0.03 -1.46 5.12 -1.26 -4.12 116.66 115.42 1tfb n ARG 217 Ca 0.00 0.19 0.12 0.00 -1.93 0.00 0.00 57.85 56.24 1tfb n ARG 217 Cb 0.34 -1.62 0.56 0.00 -1.16 0.00 0.00 32.46 30.58 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 -3.29 0.07 0.13 -1.55 -1.74 -1.26 -3.56 117.46 106.25 1tfb n PHE 218 Ca -0.37 -0.03 0.04 0.00 -0.56 0.00 0.00 57.45 56.53 1tfb n PHE 218 Cb 1.03 0.00 0.02 0.00 1.52 0.00 0.00 39.48 42.06 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -3.08 7.45 -0.20 0.00 2.88 -1.23 -4.53 113.62 114.90 1tfb n SER 220 Ca -0.00 -3.58 0.07 0.00 -1.33 0.00 0.00 58.87 54.03 1tfb n SER 220 Cb 0.70 -1.21 0.36 0.00 -0.75 0.00 0.00 64.21 63.31 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1tfb n ASN 221 N 0.33 0.60 -0.16 -3.46 5.03 -1.26 -3.17 115.26 113.19 1tfb n ASN 221 Ca 0.49 -1.67 0.09 0.00 0.87 0.00 0.00 54.58 54.37 1tfb n ASN 221 Cb 0.26 -0.05 -0.07 0.00 -1.02 0.00 0.00 39.78 38.90 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1tfb n LEU 222 N -0.32 1.25 -1.84 3.41 7.94 -1.26 -5.01 117.00 121.16 1tfb n LEU 222 Ca 0.11 -0.59 -0.01 0.00 -1.11 0.00 0.00 56.01 54.42 1tfb n LEU 222 Cb 0.14 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1tfb n LEU 222 CO 0.09 0.27 0.06 0.00 -1.11 0.00 0.00 177.39 176.70 1tfb s LEU 224 N -2.67 3.52 0.65 0.00 1.02 -1.26 -5.10 118.68 114.84 1tfb s LEU 224 Ca 0.02 -0.40 -0.11 0.00 0.02 0.00 0.00 54.13 53.66 1tfb s LEU 224 Cb -0.00 -2.56 -0.02 0.00 0.02 0.00 0.00 46.19 43.62 1tfb s LEU 224 CO 0.16 -0.91 1.04 -2.16 0.02 0.00 0.00 176.35 174.50 1tfb s PRO 225 N -4.47 3.35 0.00 1.29 0.04 -1.26 -4.93 135.00 129.02 1tfb s PRO 225 Ca 0.56 0.82 0.21 0.00 0.04 0.00 0.00 61.00 62.63 1tfb s PRO 225 Cb -0.09 -2.05 1.16 0.00 0.04 0.00 0.00 34.50 33.56 1tfb s PRO 225 CO 0.35 -0.77 1.65 1.63 0.04 0.00 0.00 177.00 179.91 1tfb n LYS 226 N -2.89 0.49 0.13 4.56 4.01 -1.26 -2.63 118.16 120.57 1tfb n LYS 226 Ca 0.07 0.04 -0.00 0.00 -0.51 0.00 0.00 58.31 57.91 1tfb n LYS 226 Cb 0.54 -1.50 0.10 0.00 -0.51 0.00 0.00 35.03 33.66 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1tfb h GLN 227 N 0.00 0.00 0.00 1.97 1.08 -1.97 -1.66 115.11 114.53 1tfb h GLN 227 Ca 0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1tfb h GLN 227 Cb 0.09 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 1tfb h GLN 227 CO 0.00 0.64 -1.44 0.28 -0.95 0.00 0.00 178.83 177.36 1tfb n VAL 228 N -3.48 1.09 -0.05 -0.54 0.31 -1.08 -2.29 118.33 112.29 1tfb n VAL 228 Ca 0.00 -0.68 -0.15 0.00 -0.01 0.00 0.00 64.34 63.50 1tfb n VAL 228 Cb 0.71 -0.66 -0.13 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.05 0.00 5.55 5.75 -1.59 -1.16 115.11 123.70 1tfb h GLN 229 Ca -0.16 -0.08 -0.11 0.00 -0.15 0.00 0.00 58.65 58.15 1tfb h GLN 229 Cb 1.53 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 30.09 1tfb h GLN 229 CO 0.04 1.04 -0.53 1.98 -2.65 0.00 0.00 178.83 178.70 1tfb h MET 230 N -0.90 0.00 -0.12 1.69 4.05 -1.48 -2.82 114.93 115.35 1tfb h MET 230 Ca -0.03 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.27 1tfb h MET 230 Cb 1.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1tfb h MET 230 CO 0.02 0.53 -0.43 0.00 0.23 0.00 0.00 176.91 177.27 1tfb h ALA 231 N 1.47 0.21 -0.30 0.39 0.00 -1.53 -3.00 119.26 116.49 1tfb h ALA 231 Ca -0.01 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 231 Cb 0.96 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1tfb h ALA 231 CO 0.07 0.33 0.21 0.00 0.00 0.00 0.00 179.25 179.86 1tfb h ALA 232 N 0.49 2.08 0.45 0.00 0.00 -1.10 -2.42 119.26 118.77 1tfb h ALA 232 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1tfb h ALA 232 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1tfb h ALA 232 CO 0.09 -0.14 -0.22 1.15 0.00 0.00 0.00 179.25 180.13 1tfb h THR 233 N 0.16 0.54 -1.01 0.00 2.02 -1.36 -2.06 112.91 111.19 1tfb h THR 233 Ca 0.14 -0.24 0.29 0.00 0.77 0.00 0.00 66.41 67.37 1tfb h THR 233 Cb 0.33 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1tfb h THR 233 CO -0.02 0.04 0.76 0.45 0.37 0.00 0.00 175.52 177.12 1tfb h HIS 234 N -0.75 0.00 0.68 3.16 3.86 -1.39 0.26 115.15 120.96 1tfb h HIS 234 Ca -0.06 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1tfb h HIS 234 Cb 0.54 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.01 1tfb h HIS 234 CO -0.01 0.00 -0.33 0.82 0.86 0.00 0.00 177.93 179.27 1tfb h ILE 235 N 0.00 0.00 0.00 2.45 2.04 -1.22 -2.79 117.51 117.99 1tfb h ILE 235 Ca 0.48 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1tfb h ILE 235 Cb 1.99 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1tfb h ILE 235 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.14 1tfb n ALA 236 N -2.67 2.13 -0.03 1.87 0.00 -0.50 -2.17 120.51 119.15 1tfb n ALA 236 Ca -0.11 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1tfb n ALA 236 Cb 0.36 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 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 0.10 0.00 0.00 2.43 -0.29 -2.95 114.38 113.67 1tfb h ARG 237 Ca 0.00 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1tfb h ARG 237 Cb 0.10 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1tfb h ARG 237 CO 0.00 1.02 -0.73 0.87 -1.51 0.00 0.00 179.97 179.63 1tfb h LYS 238 N -0.74 0.00 -0.07 0.20 1.57 -1.46 -2.93 116.57 113.14 1tfb h LYS 238 Ca -0.04 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1tfb h LYS 238 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1tfb h LYS 238 CO 0.05 0.03 -0.76 0.00 -0.57 0.00 0.00 179.45 178.20 1tfb h ALA 239 N 1.96 0.56 0.02 3.86 0.00 -1.55 -1.35 119.26 122.76 1tfb h ALA 239 Ca -0.01 -0.62 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 1tfb h ALA 239 Cb 1.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1tfb h ALA 239 CO 0.00 0.77 -1.35 0.28 0.00 0.00 0.00 179.25 178.95 1tfb h VAL 240 N 0.28 1.30 -0.00 0.00 2.07 -1.61 -2.54 116.25 115.74 1tfb h VAL 240 Ca -0.04 -3.05 0.00 0.00 0.82 0.00 0.00 66.70 64.43 1tfb h VAL 240 Cb 1.34 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.78 1tfb h VAL 240 CO 0.13 0.77 -0.11 1.21 0.02 0.00 0.00 177.57 179.59 1tfb n GLU 241 N -3.25 0.06 -0.01 1.57 0.00 -1.11 -3.45 120.64 114.45 1tfb n GLU 241 Ca -0.09 -0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.14 1tfb n GLU 241 Cb 1.00 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.82 1tfb n GLU 241 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1tfb n LEU 242 N -1.46 0.09 -1.88 4.31 4.77 -0.51 -5.05 117.00 117.27 1tfb n LEU 242 Ca 0.07 -0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1tfb n LEU 242 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1tfb n LEU 242 CO 0.28 0.02 0.04 0.47 -1.33 0.00 0.00 177.39 176.87 1tfb n ASP 243 N -1.96 -3.57 -0.03 -1.43 8.00 -0.97 -5.00 116.55 111.59 1tfb n ASP 243 Ca -0.02 0.09 0.01 0.00 0.71 0.00 0.00 54.79 55.58 1tfb n ASP 243 Cb 0.39 -2.16 0.01 0.00 -0.02 0.00 0.00 41.12 39.34 1tfb n ASP 243 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tfb n LEU 244 N -0.69 1.31 -3.24 0.64 4.77 -1.12 -4.84 117.00 113.83 1tfb n LEU 244 Ca 0.02 -1.42 -0.25 0.00 -0.03 0.00 0.00 56.01 54.34 1tfb n LEU 244 Cb 0.24 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1tfb n LEU 244 CO 0.13 0.35 -0.07 0.52 -1.33 0.00 0.00 177.39 176.99 1tfb n VAL 245 N -0.40 1.18 -2.49 4.08 0.31 -1.26 -2.76 118.33 116.99 1tfb n VAL 245 Ca 0.01 -4.82 -0.40 0.00 -0.01 0.00 0.00 64.34 59.12 1tfb n VAL 245 Cb 0.38 -1.69 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1tfb n VAL 245 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1tfb s PRO 246 N -2.24 3.64 0.00 5.55 0.04 -1.26 -4.03 135.00 136.70 1tfb s PRO 246 Ca 0.40 -1.55 0.00 0.00 0.04 0.00 0.00 61.00 59.89 1tfb s PRO 246 Cb 0.21 -5.43 0.00 0.00 0.04 0.00 0.00 34.50 29.32 1tfb s PRO 246 CO -0.07 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 174.90 1tfb n GLY 247 N 5.99 -1.01 0.00 0.56 0.00 -1.26 -5.14 105.19 104.33 1tfb n GLY 247 Ca 0.43 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1tfb n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb n ARG 248 N 0.00 1.05 -3.03 1.61 5.12 -1.26 -5.09 116.66 115.06 1tfb n ARG 248 Ca 0.00 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.72 1tfb n ARG 248 Cb 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.36 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1tfb s SER 249 N -1.00 5.07 0.21 0.55 0.01 -1.26 -5.02 113.70 112.26 1tfb s SER 249 Ca 0.00 -0.86 0.11 0.00 1.31 0.00 0.00 55.95 56.51 1tfb s SER 249 Cb 0.00 0.34 0.05 0.00 0.21 0.00 0.00 66.02 66.62 1tfb s SER 249 CO 0.00 -1.37 1.43 1.55 0.41 0.00 0.00 173.24 175.25 1tfb h PRO 250 N 0.15 0.00 0.00 12.44 0.13 -1.98 -3.11 132.00 139.63 1tfb h PRO 250 Ca -0.29 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1tfb h PRO 250 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1tfb h PRO 250 CO 0.41 0.75 -0.06 0.82 -0.23 0.00 0.00 178.00 179.69 1tfb h ILE 251 N 0.00 0.19 0.00 -3.56 5.03 -1.95 -2.27 117.51 114.95 1tfb h ILE 251 Ca -0.01 -0.56 -0.02 0.00 -0.12 0.00 0.00 64.86 64.15 1tfb h ILE 251 Cb 1.47 1.46 -0.00 0.00 -3.03 0.00 0.00 36.82 36.72 1tfb h ILE 251 CO 0.10 0.06 -0.10 0.77 -0.68 0.00 0.00 178.15 178.30 1tfb h SER 252 N 0.00 0.00 1.39 1.72 4.64 -1.85 -0.13 113.55 119.32 1tfb h SER 252 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1tfb h SER 252 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1tfb h SER 252 CO 0.01 0.10 -0.15 0.58 -0.87 0.00 0.00 176.83 176.49 1tfb h VAL 253 N 0.00 0.31 -0.33 0.95 2.07 -1.59 -0.80 116.25 116.86 1tfb h VAL 253 Ca -0.00 -1.15 -0.17 0.00 0.82 0.00 0.00 66.70 66.20 1tfb h VAL 253 Cb 0.19 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1tfb h VAL 253 CO 0.01 0.15 -0.45 0.00 0.02 0.00 0.00 177.57 177.30 1tfb h ALA 254 N 1.85 0.56 0.00 1.67 0.00 -1.11 0.84 119.26 123.07 1tfb h ALA 254 Ca -0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 1tfb h ALA 254 Cb 0.89 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1tfb h ALA 254 CO 0.02 0.68 -1.20 0.00 0.00 0.00 0.00 179.25 178.75 1tfb h ALA 255 N 0.78 0.65 0.00 0.00 0.00 -1.46 -2.92 119.26 116.30 1tfb h ALA 255 Ca 0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1tfb h ALA 255 Cb 1.05 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tfb h ALA 255 CO 0.10 0.87 -0.28 0.00 0.00 0.00 0.00 179.25 179.94 1tfb h ALA 256 N 1.42 0.86 0.00 0.00 0.00 -1.11 -2.99 119.26 117.45 1tfb h ALA 256 Ca -0.12 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 1tfb h ALA 256 Cb 1.55 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1tfb h ALA 256 CO 0.05 0.04 -1.69 0.00 0.00 0.00 0.00 179.25 177.65 1tfb n ALA 257 N -2.13 1.55 0.04 0.00 0.00 0.28 -3.02 120.51 117.23 1tfb n ALA 257 Ca 0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 53.44 52.64 1tfb n ALA 257 Cb 0.55 -0.85 0.09 0.00 0.00 0.00 0.00 19.45 19.24 1tfb n ALA 257 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1tfb h ILE 258 N 0.00 1.34 0.13 0.00 2.04 -1.56 0.51 117.51 119.97 1tfb h ILE 258 Ca -0.28 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 1tfb h ILE 258 Cb 1.97 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1tfb h ILE 258 CO 0.07 0.55 -0.06 0.22 0.00 0.00 0.00 178.15 178.93 1tfb h TYR 259 N 0.33 -0.16 0.00 1.37 3.20 -1.64 -2.96 116.97 117.11 1tfb h TYR 259 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1tfb h TYR 259 Cb 1.06 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1tfb h TYR 259 CO 0.03 0.31 0.00 0.52 -1.64 0.00 0.00 178.16 177.39 1tfb h MET 260 N -0.82 0.00 -0.75 1.82 2.86 -1.58 -2.31 114.93 114.14 1tfb h MET 260 Ca -0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1tfb h MET 260 Cb 0.55 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1tfb h MET 260 CO 0.03 0.00 0.24 0.00 1.06 0.00 0.00 176.91 178.24 1tfb h ALA 261 N 2.30 0.99 0.00 6.32 0.00 0.16 0.78 119.26 129.80 1tfb h ALA 261 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1tfb h ALA 261 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1tfb h ALA 261 CO 0.00 0.67 -0.08 0.66 0.00 0.00 0.00 179.25 180.50 1tfb h SER 262 N 1.12 0.00 0.93 0.00 4.64 -1.25 0.30 113.55 119.29 1tfb h SER 262 Ca 0.24 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1tfb h SER 262 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1tfb h SER 262 CO -0.01 0.08 -0.58 -0.61 -0.87 0.00 0.00 176.83 174.85 1tfb h GLN 263 N 0.00 0.00 -0.01 4.77 5.75 -0.87 -1.55 115.11 123.21 1tfb h GLN 263 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1tfb h GLN 263 Cb 0.39 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1tfb h GLN 263 CO 0.01 0.58 -0.35 0.00 -2.65 0.00 0.00 178.83 176.42 1tfb n ALA 264 N -2.33 3.21 -1.45 3.38 0.00 -0.61 -4.38 120.51 118.34 1tfb n ALA 264 Ca -0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 1tfb n ALA 264 Cb 0.66 -0.56 0.13 0.00 0.00 0.00 0.00 19.45 19.68 1tfb n ALA 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfb n SER 265 N -0.19 4.64 -3.79 0.00 2.88 0.97 -0.84 113.62 117.30 1tfb n SER 265 Ca 0.06 -3.74 -0.30 0.00 -1.33 0.00 0.00 58.87 53.56 1tfb n SER 265 Cb 0.33 -0.74 -0.06 0.00 -0.75 0.00 0.00 64.21 62.99 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tfb n ALA 266 N -1.01 -1.03 -3.80 -1.46 0.00 -1.23 -4.70 120.51 107.27 1tfb n ALA 266 Ca 0.50 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 1tfb n ALA 266 Cb 1.09 -1.85 -0.15 0.00 0.00 0.00 0.00 19.45 18.54 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 -6.08 0.92 -0.20 0.00 2.56 -0.59 -4.98 118.70 110.33 1tfb s GLU 267 Ca 0.59 -1.31 -0.29 0.00 0.00 0.00 0.00 54.97 53.95 1tfb s GLU 267 Cb -0.34 -2.29 -0.01 0.00 2.00 0.00 0.00 34.13 33.49 1tfb s GLU 267 CO 0.72 -0.99 1.25 -1.59 -0.56 0.00 0.00 175.26 174.09 1tfb s LYS 268 N 1.38 4.16 0.00 4.30 -2.85 -1.26 -4.29 119.74 121.19 1tfb s LYS 268 Ca 0.10 1.53 0.00 0.00 -1.00 0.00 0.00 55.97 56.61 1tfb s LYS 268 Cb -0.18 -3.78 0.00 0.00 -2.06 0.00 0.00 37.83 31.81 1tfb s LYS 268 CO -0.20 -0.79 0.00 0.54 0.10 0.00 0.00 175.35 175.00 1tfb n ARG 269 N 6.74 0.00 0.00 1.78 1.74 -1.26 -4.84 116.66 120.81 1tfb n ARG 269 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1tfb n ARG 269 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tfb n THR 270 N 0.00 0.00 0.17 0.55 -2.24 -1.25 -3.69 114.28 107.83 1tfb n THR 270 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1tfb n THR 270 Cb 0.00 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.53 1tfb n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tfb n GLN 271 N -0.30 0.07 -0.00 -0.78 1.13 0.10 -1.35 117.38 116.26 1tfb n GLN 271 Ca 0.00 0.50 -0.00 0.00 -1.94 0.00 0.00 57.00 55.56 1tfb n GLN 271 Cb 0.00 -1.70 -0.00 0.00 0.11 0.00 0.00 30.24 28.65 1tfb n GLN 271 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1tfb h LYS 272 N 0.00 0.00 0.00 -1.09 3.64 -1.85 -2.59 116.57 114.69 1tfb h LYS 272 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tfb h LYS 272 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1tfb h LYS 272 CO 0.00 0.00 0.00 -0.85 -2.27 0.00 0.00 179.45 176.33 1tfb n GLU 273 N -2.15 0.64 -0.13 1.90 -0.00 -1.22 -0.74 120.64 118.95 1tfb n GLU 273 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.16 56.88 1tfb n GLU 273 Cb 0.00 -1.48 -0.10 0.00 -0.00 0.00 0.00 31.44 29.86 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 -0.98 1.47 -0.06 3.84 0.13 -0.45 -4.50 119.36 118.80 1tfb n ILE 274 Ca 0.15 -0.39 -0.08 0.00 -1.10 0.00 0.00 62.75 61.34 1tfb n ILE 274 Cb 0.07 -1.84 -0.06 0.00 -0.84 0.00 0.00 39.64 36.97 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 1.38 -0.24 0.35 4.50 0.00 -1.14 -4.07 105.19 105.97 1tfb n GLY 275 Ca -0.52 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.84 1.11 1.61 3.58 -0.53 -1.45 116.42 121.58 1tfb h ASP 276 Ca -0.27 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.01 1tfb h ASP 276 Cb 1.46 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 1tfb h ASP 276 CO -0.03 0.61 -0.71 0.40 -2.88 0.00 0.00 179.24 176.63 1tfb h ILE 277 N 0.99 1.29 0.00 2.25 2.04 -1.44 -3.05 117.51 119.59 1tfb h ILE 277 Ca 0.27 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1tfb h ILE 277 Cb -0.12 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1tfb h ILE 277 CO -0.06 0.69 0.00 0.00 0.00 0.00 0.00 178.15 178.79 1tfb n ALA 278 N -2.31 1.08 -4.20 1.87 0.00 -0.55 -4.79 120.51 111.62 1tfb n ALA 278 Ca 0.01 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 1tfb n ALA 278 Cb 0.78 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N -1.23 -0.25 0.00 0.00 0.00 -1.15 -3.85 105.19 98.70 1tfb n GLY 279 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.43 0.00 -3.63 1.61 0.31 -1.26 -3.65 118.33 107.28 1tfb n VAL 280 Ca -0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.09 1tfb n VAL 280 Cb 0.63 -0.39 -0.05 0.00 -0.91 0.00 0.00 33.84 33.12 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -3.31 -2.09 0.10 3.52 0.00 -1.26 -2.47 121.76 116.24 1tfb s ALA 281 Ca 0.00 1.81 0.34 0.00 0.00 0.00 0.00 51.96 54.11 1tfb s ALA 281 Cb 0.00 -1.40 1.41 0.00 0.00 0.00 0.00 23.12 23.14 1tfb s ALA 281 CO 0.00 -0.24 1.99 -0.44 0.00 0.00 0.00 175.76 177.08 1tfb h ASP 282 N 2.33 0.00 -0.15 0.00 3.32 -1.96 -1.35 116.42 118.61 1tfb h ASP 282 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1tfb h ASP 282 CO 0.23 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.30 1tfb n VAL 283 N -3.02 0.20 -0.09 -1.35 3.14 -1.26 -2.61 118.33 113.34 1tfb n VAL 283 Ca 0.00 -0.27 -0.19 0.00 -2.96 0.00 0.00 64.34 60.93 1tfb n VAL 283 Cb 0.28 0.17 -0.13 0.00 -1.06 0.00 0.00 33.84 33.10 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N 0.05 1.57 0.03 1.55 -1.04 -0.51 -2.57 114.28 113.37 1tfb n THR 284 Ca 0.13 -0.60 -0.14 0.00 -2.04 0.00 0.00 64.05 61.40 1tfb n THR 284 Cb 0.24 -1.49 -0.14 0.00 -1.82 0.00 0.00 70.33 67.12 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N 0.02 1.08 0.00 12.58 2.04 -1.64 -1.86 117.51 129.73 1tfb h ILE 285 Ca -0.53 -2.79 -0.18 0.00 1.00 0.00 0.00 64.86 62.35 1tfb h ILE 285 Cb 1.95 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 40.64 1tfb h ILE 285 CO -0.03 0.76 -1.19 -0.09 0.00 0.00 0.00 178.15 177.59 1tfb h ARG 286 N 0.04 0.00 0.00 2.37 2.43 -1.71 -3.11 114.38 114.40 1tfb h ARG 286 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1tfb h ARG 286 Cb 1.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1tfb h ARG 286 CO 0.13 0.47 -1.04 0.94 -1.51 0.00 0.00 179.97 178.96 1tfb n GLN 287 N -3.06 0.18 0.02 0.20 7.27 -1.06 -2.36 117.38 118.57 1tfb n GLN 287 Ca -0.07 -0.02 -0.22 0.00 0.07 0.00 0.00 57.00 56.76 1tfb n GLN 287 Cb 0.87 -1.54 -0.14 0.00 2.41 0.00 0.00 30.24 31.83 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1tfb h SER 288 N 0.00 0.46 0.13 1.69 0.87 -1.44 -3.26 113.55 112.00 1tfb h SER 288 Ca 0.00 -0.96 -0.36 0.00 -1.23 0.00 0.00 61.79 59.24 1tfb h SER 288 Cb 0.64 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 1tfb h SER 288 CO 0.00 1.85 -2.17 -1.22 -0.53 0.00 0.00 176.83 174.76 1tfb n TYR 289 N -3.51 0.57 1.61 2.24 4.02 -1.17 -2.50 117.16 118.42 1tfb n TYR 289 Ca -0.30 0.15 0.13 0.00 -0.01 0.00 0.00 57.90 57.86 1tfb n TYR 289 Cb 1.05 -1.08 0.76 0.00 -0.02 0.00 0.00 39.34 40.05 1tfb n TYR 289 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1tfb n ARG 290 N -3.19 0.81 -0.00 -0.72 3.00 -1.00 -2.23 116.66 113.33 1tfb n ARG 290 Ca -0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.51 1tfb n ARG 290 Cb 1.05 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 32.01 1tfb n ARG 290 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1tfb n LEU 291 N -1.00 0.00 -0.07 6.15 7.94 -1.23 -4.83 117.00 123.96 1tfb n LEU 291 Ca 0.19 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.04 1tfb n LEU 291 Cb 0.09 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.02 1tfb n LEU 291 CO 0.14 0.00 -0.34 0.40 -1.11 0.00 0.00 177.39 176.48 1tfb h ILE 292 N 0.00 0.02 0.00 1.96 2.04 -1.30 -3.43 117.51 116.79 1tfb h ILE 292 Ca -0.00 -1.02 -0.28 0.00 1.00 0.00 0.00 64.86 64.56 1tfb h ILE 292 Cb 0.53 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 1tfb h ILE 292 CO 0.00 0.01 1.24 0.00 0.00 0.00 0.00 178.15 179.40 1tfb n TYR 293 N -4.62 0.19 1.05 1.37 9.36 -0.95 -4.67 117.16 118.90 1tfb n TYR 293 Ca -0.07 0.13 0.14 0.00 3.32 0.00 0.00 57.90 61.41 1tfb n TYR 293 Cb 0.27 -0.96 0.62 0.00 -0.63 0.00 0.00 39.34 38.64 1tfb n TYR 293 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1tfb n PRO 294 N 4.61 0.05 0.00 2.98 -0.04 -1.26 -4.75 135.00 136.60 1tfb n PRO 294 Ca 0.44 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1tfb n PRO 294 Cb 0.05 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1tfb n PRO 294 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 295 N -1.47 0.00 -3.85 0.54 1.74 -1.26 -5.14 116.66 107.21 1tfb n ARG 295 Ca 0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.10 1tfb n ARG 295 Cb 0.33 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.79 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb s ALA 296 N 0.00 -1.23 -0.04 7.54 0.00 -1.26 -4.78 121.76 121.99 1tfb s ALA 296 Ca 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1tfb s ALA 296 Cb 0.00 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1tfb s ALA 296 CO 0.00 -1.03 2.10 -0.35 0.00 0.00 0.00 175.76 176.48 1tfb n PRO 297 N -0.63 1.15 0.31 0.00 -0.04 -1.17 -4.49 135.00 130.13 1tfb n PRO 297 Ca -0.05 -0.24 0.16 0.00 -0.04 0.00 0.00 63.50 63.33 1tfb n PRO 297 Cb 0.60 -1.13 0.86 0.00 -0.04 0.00 0.00 33.50 33.79 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 1.18 0.00 -0.93 3.54 3.58 -1.92 -1.62 116.42 120.25 1tfb h ASP 298 Ca 0.04 0.00 0.25 0.00 0.42 0.00 0.00 57.03 57.74 1tfb h ASP 298 Cb 1.02 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.94 1tfb h ASP 298 CO 0.10 0.00 0.43 -0.07 -2.88 0.00 0.00 179.24 176.82 1tfb h LEU 299 N 0.00 0.35 -7.69 2.28 4.07 -1.88 -3.34 115.31 109.11 1tfb h LEU 299 Ca 0.00 0.17 -0.58 0.00 0.08 0.00 0.00 57.88 57.54 1tfb h LEU 299 Cb 0.44 0.15 -0.37 0.00 1.08 0.00 0.00 40.66 41.95 1tfb h LEU 299 CO 0.00 -0.04 -0.80 0.72 -1.08 0.00 0.00 178.44 177.24 1tfb s PHE 300 N -5.84 2.04 0.00 1.13 -0.12 -0.61 -4.23 117.98 110.35 1tfb s PHE 300 Ca -0.11 -1.34 0.00 0.00 -0.05 0.00 0.00 56.93 55.43 1tfb s PHE 300 Cb 0.27 -1.47 0.00 0.00 -0.63 0.00 0.00 43.02 41.19 1tfb s PHE 300 CO 0.78 -0.68 0.01 -0.35 -0.05 0.00 0.00 175.22 174.93 1tfb n PRO 301 N 4.78 0.00 -0.01 1.99 -0.04 -1.26 -4.60 135.00 135.87 1tfb n PRO 301 Ca -0.13 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1tfb n PRO 301 Cb 0.47 -0.12 -0.12 0.00 -0.04 0.00 0.00 33.50 33.70 1tfb n PRO 301 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tfb n THR 302 N -0.07 1.05 -0.44 0.52 -1.04 -1.26 -4.15 114.28 108.89 1tfb n THR 302 Ca 0.00 -0.70 0.36 0.00 -2.04 0.00 0.00 64.05 61.67 1tfb n THR 302 Cb 0.00 -0.55 0.66 0.00 -1.82 0.00 0.00 70.33 68.62 1tfb n THR 302 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1tfb h ASP 303 N 0.00 0.22 -3.37 8.00 1.82 -1.98 -3.13 116.42 117.98 1tfb h ASP 303 Ca -0.23 0.09 -0.77 0.00 -0.39 0.00 0.00 57.03 55.73 1tfb h ASP 303 Cb 1.66 0.07 -0.25 0.00 0.68 0.00 0.00 39.33 41.49 1tfb h ASP 303 CO 0.03 -0.09 -0.12 0.12 -1.61 0.00 0.00 179.24 177.58 1tfb s PHE 304 N -5.23 3.44 0.58 0.28 2.19 -1.26 -4.78 117.98 113.20 1tfb s PHE 304 Ca -0.07 -1.58 0.34 0.00 0.33 0.00 0.00 56.93 55.95 1tfb s PHE 304 Cb 0.28 -3.78 1.32 0.00 -1.31 0.00 0.00 43.02 39.52 1tfb s PHE 304 CO 0.82 -1.01 1.56 0.87 1.83 0.00 0.00 175.22 179.29 1tfb h LYS 305 N 8.46 0.00 -3.92 10.12 1.57 -1.87 -3.44 116.57 127.49 1tfb h LYS 305 Ca -0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1tfb h LYS 305 Cb 1.08 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.46 1tfb h LYS 305 CO 0.93 0.00 -0.31 1.19 -0.57 0.00 0.00 179.45 180.69 1tfb n PHE 306 N -3.64 -0.94 -0.41 -1.35 3.72 -1.26 -4.83 117.46 108.76 1tfb n PHE 306 Ca 0.26 0.33 0.39 0.00 -0.05 0.00 0.00 57.45 58.38 1tfb n PHE 306 Cb 1.44 -3.09 0.73 0.00 -0.94 0.00 0.00 39.48 37.63 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 -0.38 0.00 -2.85 4.37 1.82 -1.27 -3.37 116.42 114.75 1tfb h ASP 307 Ca -0.22 0.00 -0.66 0.00 -0.39 0.00 0.00 57.03 55.76 1tfb h ASP 307 Cb 1.11 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 41.04 1tfb h ASP 307 CO 0.16 0.00 -0.52 -0.89 -1.61 0.00 0.00 179.24 176.39 1tfb s THR 308 N -4.81 5.22 -1.12 2.25 2.01 -1.01 -4.51 115.64 113.66 1tfb s THR 308 Ca -0.05 -0.06 -0.22 0.00 0.31 0.00 0.00 61.69 61.67 1tfb s THR 308 Cb 0.22 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 1tfb s THR 308 CO 0.76 0.48 1.78 -2.16 -0.69 0.00 0.00 174.62 174.79 1tfb s PRO 309 N -1.43 3.16 -0.44 4.92 0.04 -1.26 -4.68 135.00 135.31 1tfb s PRO 309 Ca 0.20 -1.20 0.07 0.00 0.04 0.00 0.00 61.00 60.11 1tfb s PRO 309 Cb -0.12 -5.31 0.30 0.00 0.04 0.00 0.00 34.50 29.41 1tfb s PRO 309 CO 0.10 -3.00 0.94 1.55 0.04 0.00 0.00 177.00 176.63 1tfb n VAL 310 N 7.23 -0.10 0.21 -0.36 3.14 -1.26 -4.96 118.33 122.24 1tfb n VAL 310 Ca 0.42 -2.33 0.11 0.00 -2.96 0.00 0.00 64.34 59.59 1tfb n VAL 310 Cb 0.47 0.84 0.59 0.00 -1.06 0.00 0.00 33.84 34.68 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1tfb h ASP 311 N 3.33 0.00 -1.24 6.55 3.58 -1.97 -1.13 116.42 125.54 1tfb h ASP 311 Ca -0.06 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.82 1tfb h ASP 311 Cb 1.04 0.00 -0.42 0.00 1.72 0.00 0.00 39.33 41.67 1tfb h ASP 311 CO 0.28 0.00 -0.74 2.29 -2.88 0.00 0.00 179.24 178.19 1tfb n LYS 312 N -2.35 3.49 -1.58 0.28 2.85 -1.26 -4.49 118.16 115.09 1tfb n LYS 312 Ca -0.01 -4.37 -0.46 0.00 -1.05 0.00 0.00 58.31 52.41 1tfb n LYS 312 Cb 0.22 -2.26 -0.03 0.00 -0.65 0.00 0.00 35.03 32.31 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1tfb n LEU 313 N -0.57 1.69 0.00 -5.58 7.94 -0.43 -4.71 117.00 115.34 1tfb n LEU 313 Ca 0.41 1.16 0.07 0.00 -1.11 0.00 0.00 56.01 56.54 1tfb n LEU 313 Cb 0.77 -1.26 0.41 0.00 0.53 0.00 0.00 43.42 43.87 1tfb n LEU 313 CO 0.36 -1.35 0.72 -0.81 -1.11 0.00 0.00 177.39 175.20 1tfb n PRO 314 N 1.22 0.88 -3.03 1.96 -0.04 -1.26 -3.01 135.00 131.72 1tfb n PRO 314 Ca 0.12 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 1tfb n PRO 314 Cb 0.29 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1tfb n PRO 314 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1tfb n GLN 315 N -0.75 -2.26 -0.94 0.54 3.00 -1.26 -4.95 117.38 110.76 1tfb n GLN 315 Ca 0.10 1.93 0.00 0.00 -0.01 0.00 0.00 57.00 59.03 1tfb n GLN 315 Cb 0.05 -4.16 0.00 0.00 0.00 0.00 0.00 30.24 26.13 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95