#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb h ARG 112 N 0.00 0.00 0.00 1.43 9.65 -2.04 -3.31 114.38 120.11 1tfb h ARG 112 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1tfb h ARG 112 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1tfb h ARG 112 CO 0.00 0.78 0.00 0.00 2.80 0.00 0.00 179.97 183.55 1tfb h ALA 113 N -0.31 1.00 0.00 2.80 0.00 -1.99 -2.84 119.26 117.93 1tfb h ALA 113 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1tfb h ALA 113 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1tfb h ALA 113 CO -0.04 0.00 -0.20 1.98 0.00 0.00 0.00 179.25 181.00 1tfb h MET 114 N 0.00 0.00 0.00 0.00 1.85 -1.99 -1.54 114.93 113.25 1tfb h MET 114 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1tfb h MET 114 Cb 0.67 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.70 1tfb h MET 114 CO 0.00 0.20 0.00 0.52 -0.40 0.00 0.00 176.91 177.23 1tfb h MET 115 N 0.00 0.00 0.00 0.39 2.07 -1.58 -2.92 114.93 112.89 1tfb h MET 115 Ca -0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1tfb h MET 115 Cb 0.50 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.23 1tfb h MET 115 CO 0.03 0.00 -1.51 0.09 1.07 0.00 0.00 176.91 176.59 1tfb n ASN 116 N -2.62 0.44 0.12 1.22 3.02 -0.63 -3.77 115.26 113.04 1tfb n ASN 116 Ca 0.04 0.17 0.07 0.00 -0.03 0.00 0.00 54.58 54.83 1tfb n ASN 116 Cb 0.43 1.17 0.02 0.00 -0.61 0.00 0.00 39.78 40.79 1tfb n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tfb h ALA 117 N 1.96 0.69 0.04 5.41 0.00 -1.35 -3.06 119.26 122.95 1tfb h ALA 117 Ca -0.02 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 1tfb h ALA 117 Cb 1.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1tfb h ALA 117 CO 0.00 0.37 -1.12 0.74 0.00 0.00 0.00 179.25 179.24 1tfb h PHE 118 N 0.00 0.14 0.00 0.00 -1.00 -1.65 -2.44 116.94 111.99 1tfb h PHE 118 Ca -0.04 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1tfb h PHE 118 Cb 1.23 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.79 1tfb h PHE 118 CO 0.00 1.09 -0.16 -0.22 -1.61 0.00 0.00 178.31 177.40 1tfb h LYS 119 N 0.02 0.00 0.00 1.51 3.64 -1.65 -3.02 116.57 117.07 1tfb h LYS 119 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1tfb h LYS 119 Cb 1.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1tfb h LYS 119 CO 0.15 0.04 -0.94 0.39 -2.27 0.00 0.00 179.45 176.82 1tfb n GLU 120 N -3.06 0.52 0.05 1.90 -0.58 -1.15 -2.55 120.64 115.76 1tfb n GLU 120 Ca 0.03 0.10 -0.08 0.00 -0.42 0.00 0.00 57.16 56.80 1tfb n GLU 120 Cb 0.55 -1.78 -0.12 0.00 -0.57 0.00 0.00 31.44 29.52 1tfb n GLU 120 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 121 N 0.00 1.55 0.00 -3.67 2.04 -1.39 -2.86 117.51 113.18 1tfb h ILE 121 Ca 0.00 -3.28 -0.08 0.00 1.00 0.00 0.00 64.86 62.50 1tfb h ILE 121 Cb 0.93 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1tfb h ILE 121 CO 0.00 0.89 -1.23 1.07 0.00 0.00 0.00 178.15 178.88 1tfb n THR 122 N -3.31 0.86 0.10 -0.27 5.66 -1.15 -3.66 114.28 112.51 1tfb n THR 122 Ca -0.03 -0.61 -0.03 0.00 -3.05 0.00 0.00 64.05 60.32 1tfb n THR 122 Cb 0.96 -0.51 -0.04 0.00 -1.55 0.00 0.00 70.33 69.19 1tfb n THR 122 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1tfb h THR 123 N 0.00 1.37 -0.13 1.09 2.02 -1.56 -2.72 112.91 112.98 1tfb h THR 123 Ca -0.08 -2.88 -0.22 0.00 0.77 0.00 0.00 66.41 64.00 1tfb h THR 123 Cb 1.27 2.64 0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1tfb h THR 123 CO 0.02 0.77 -0.79 0.24 0.37 0.00 0.00 175.52 176.13 1tfb h MET 124 N 0.00 0.73 0.00 6.66 2.07 -1.62 -2.70 114.93 120.08 1tfb h MET 124 Ca -0.01 -0.61 -0.05 0.00 -2.07 0.00 0.00 59.70 56.95 1tfb h MET 124 Cb 1.58 0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 31.43 1tfb h MET 124 CO 0.10 1.22 -0.26 0.00 1.07 0.00 0.00 176.91 179.05 1tfb h ALA 125 N 0.60 0.94 0.00 6.32 0.00 -1.63 -2.49 119.26 122.99 1tfb h ALA 125 Ca -0.06 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1tfb h ALA 125 Cb 1.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1tfb h ALA 125 CO 0.16 0.32 -0.64 0.22 0.00 0.00 0.00 179.25 179.31 1tfb h ASP 126 N 0.00 0.00 1.14 0.00 3.58 -1.38 -1.73 116.42 118.03 1tfb h ASP 126 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1tfb h ASP 126 Cb 0.91 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1tfb h ASP 126 CO 0.03 0.64 -0.71 0.03 -2.88 0.00 0.00 179.24 176.35 1tfb h ARG 127 N 0.00 0.00 0.00 0.28 3.08 -1.30 -3.29 114.38 113.15 1tfb h ARG 127 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tfb h ARG 127 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1tfb h ARG 127 CO 0.08 0.00 -0.88 -0.89 -1.07 0.00 0.00 179.97 177.21 1tfb n ILE 128 N -2.59 0.06 -1.83 2.04 2.08 -0.96 -5.00 119.36 113.17 1tfb n ILE 128 Ca 0.02 -0.10 -0.01 0.00 0.56 0.00 0.00 62.75 63.21 1tfb n ILE 128 Cb 0.52 0.45 0.01 0.00 -0.75 0.00 0.00 39.64 39.87 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 -1.69 -3.07 -4.39 4.38 2.85 -0.81 -4.98 115.26 107.56 1tfb n ASN 129 Ca 0.03 -0.07 -0.21 0.00 -0.11 0.00 0.00 54.58 54.22 1tfb n ASN 129 Cb 0.38 -1.68 -0.10 0.00 1.24 0.00 0.00 39.78 39.61 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1tfb s LEU 130 N -2.87 2.54 0.00 1.20 1.43 -0.72 -5.00 118.68 115.27 1tfb s LEU 130 Ca 0.04 -0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 1tfb s LEU 130 Cb -0.01 -0.86 0.17 0.00 0.03 0.00 0.00 46.19 45.53 1tfb s LEU 130 CO 0.15 -0.07 0.91 -0.81 0.23 0.00 0.00 176.35 176.76 1tfb n PRO 131 N -0.31 -1.23 0.03 1.29 -0.04 -1.26 -4.83 135.00 128.65 1tfb n PRO 131 Ca -0.08 -1.41 0.09 0.00 -0.04 0.00 0.00 63.50 62.06 1tfb n PRO 131 Cb 0.59 -1.00 0.39 0.00 -0.04 0.00 0.00 33.50 33.44 1tfb n PRO 131 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1tfb n ARG 132 N -3.16 0.06 0.03 0.54 1.85 -1.26 -2.63 116.66 112.09 1tfb n ARG 132 Ca 0.12 0.26 -0.08 0.00 -1.00 0.00 0.00 57.85 57.15 1tfb n ARG 132 Cb 0.41 -1.60 0.09 0.00 -1.05 0.00 0.00 32.46 30.30 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1tfb h ASN 133 N 0.00 0.49 1.20 2.89 4.21 -1.96 -0.64 115.58 121.77 1tfb h ASN 133 Ca 0.00 -0.26 -0.16 0.00 1.21 0.00 0.00 56.30 57.09 1tfb h ASN 133 Cb 0.33 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 1tfb h ASN 133 CO 0.00 0.95 -0.76 0.40 -1.29 0.00 0.00 177.43 176.73 1tfb h ILE 134 N 0.34 1.32 0.00 2.81 1.08 -1.80 -2.77 117.51 118.49 1tfb h ILE 134 Ca 0.00 -2.82 -0.08 0.00 -0.39 0.00 0.00 64.86 61.58 1tfb h ILE 134 Cb 1.08 2.62 -0.01 0.00 -3.07 0.00 0.00 36.82 37.44 1tfb h ILE 134 CO 0.10 0.74 -0.53 0.58 -0.69 0.00 0.00 178.15 178.35 1tfb h VAL 135 N 0.00 0.53 0.00 1.67 2.07 -1.53 -2.23 116.25 116.76 1tfb h VAL 135 Ca -0.01 -1.79 -0.16 0.00 0.82 0.00 0.00 66.70 65.57 1tfb h VAL 135 Cb 1.56 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.50 1tfb h VAL 135 CO 0.10 0.30 -0.96 0.44 0.02 0.00 0.00 177.57 177.48 1tfb h ASP 136 N 0.00 0.00 0.03 0.57 3.32 -1.11 -2.95 116.42 116.28 1tfb h ASP 136 Ca -0.02 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 1tfb h ASP 136 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1tfb h ASP 136 CO 0.04 0.66 -0.95 0.03 -1.72 0.00 0.00 179.24 177.30 1tfb h ARG 137 N 0.00 0.05 -1.00 3.56 3.08 -1.53 -2.92 114.38 115.63 1tfb h ARG 137 Ca -0.07 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.90 1tfb h ARG 137 Cb 1.57 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.60 1tfb h ARG 137 CO 0.07 1.04 0.66 1.15 -1.07 0.00 0.00 179.97 181.83 1tfb h THR 138 N -0.84 1.23 -0.47 2.04 2.02 -1.55 0.25 112.91 115.59 1tfb h THR 138 Ca -0.24 -0.45 -0.14 0.00 0.77 0.00 0.00 66.41 66.34 1tfb h THR 138 Cb 1.33 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1tfb h THR 138 CO -0.09 0.24 -0.25 0.78 0.37 0.00 0.00 175.52 176.57 1tfb h ASN 139 N 1.33 1.02 1.12 4.18 2.35 -1.66 -2.30 115.58 121.60 1tfb h ASN 139 Ca 0.38 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1tfb h ASN 139 Cb -0.10 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 37.99 1tfb h ASN 139 CO -0.10 1.20 0.00 -3.20 -1.65 0.00 0.00 177.43 173.69 1tfb n ASN 140 N -4.10 0.75 0.09 5.81 5.15 -0.79 -2.46 115.26 119.71 1tfb n ASN 140 Ca -0.00 0.62 -0.16 0.00 -0.60 0.00 0.00 54.58 54.44 1tfb n ASN 140 Cb 0.48 -0.80 -0.14 0.00 -0.53 0.00 0.00 39.78 38.78 1tfb n ASN 140 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1tfb h LEU 141 N 0.00 0.39 0.02 1.20 3.38 0.01 -2.71 115.31 117.60 1tfb h LEU 141 Ca 0.00 -0.46 -0.18 0.00 0.09 0.00 0.00 57.88 57.33 1tfb h LEU 141 Cb 0.56 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.19 1tfb h LEU 141 CO 0.00 1.37 -0.70 0.15 0.09 0.00 0.00 178.44 179.35 1tfb h PHE 142 N 0.07 0.67 0.00 1.13 3.04 -1.33 -2.52 116.94 117.99 1tfb h PHE 142 Ca -0.17 -0.38 -0.04 0.00 3.98 0.00 0.00 57.97 61.36 1tfb h PHE 142 Cb 1.98 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 40.42 1tfb h PHE 142 CO 0.06 1.21 -0.21 1.57 -2.02 0.00 0.00 178.31 178.91 1tfb h LYS 143 N -0.06 0.00 0.00 1.11 2.10 -1.60 1.48 116.57 119.59 1tfb h LYS 143 Ca -0.09 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.50 1tfb h LYS 143 Cb 1.41 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.73 1tfb h LYS 143 CO 0.14 0.21 -0.32 1.96 -2.00 0.00 0.00 179.45 179.44 1tfb h GLN 144 N 0.00 0.00 0.00 0.07 4.20 -1.46 -3.29 115.11 114.63 1tfb h GLN 144 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tfb h GLN 144 Cb 0.46 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1tfb h GLN 144 CO 0.03 0.29 -0.14 1.55 -0.67 0.00 0.00 178.83 179.88 1tfb n VAL 145 N -3.16 1.50 1.30 -0.54 3.14 -0.72 -4.66 118.33 115.20 1tfb n VAL 145 Ca 0.03 -1.85 0.12 0.00 -2.96 0.00 0.00 64.34 59.67 1tfb n VAL 145 Cb 0.65 -0.08 0.42 0.00 -1.06 0.00 0.00 33.84 33.78 1tfb n VAL 145 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tfb n TYR 146 N -1.11 0.15 0.29 1.45 9.36 0.50 -3.68 117.16 124.12 1tfb n TYR 146 Ca 0.13 -0.07 0.03 0.00 3.32 0.00 0.00 57.90 61.30 1tfb n TYR 146 Cb 0.66 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.34 1tfb n TYR 146 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1tfb n GLU 147 N 0.29 4.46 -1.48 2.98 0.28 -1.26 -4.96 120.64 120.94 1tfb n GLU 147 Ca 0.17 -0.09 -0.43 0.00 -0.16 0.00 0.00 57.16 56.65 1tfb n GLU 147 Cb 0.34 -0.83 -0.00 0.00 1.43 0.00 0.00 31.44 32.38 1tfb n GLU 147 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1tfb n GLN 148 N -1.00 0.71 0.00 3.44 6.02 -1.24 -4.79 117.38 120.52 1tfb n GLN 148 Ca 0.01 0.25 0.10 0.00 -0.01 0.00 0.00 57.00 57.36 1tfb n GLN 148 Cb 0.10 -1.55 0.59 0.00 1.02 0.00 0.00 30.24 30.41 1tfb n GLN 148 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1tfb n LYS 149 N 0.63 0.94 -0.19 -1.09 2.85 -1.26 -2.75 118.16 117.29 1tfb n LYS 149 Ca 0.12 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.46 1tfb n LYS 149 Cb 0.36 -1.33 0.19 0.00 -0.65 0.00 0.00 35.03 33.60 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1tfb n SER 150 N -0.83 3.12 -3.02 -5.58 2.88 -1.26 -4.57 113.62 104.36 1tfb n SER 150 Ca 0.15 -1.91 -0.15 0.00 -1.33 0.00 0.00 58.87 55.63 1tfb n SER 150 Cb 0.07 -0.25 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tfb n LEU 151 N 1.04 0.20 0.00 2.46 4.77 -1.11 -5.03 117.00 119.32 1tfb n LEU 151 Ca 0.15 -4.54 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1tfb n LEU 151 Cb 0.49 0.70 0.00 0.00 -2.33 0.00 0.00 43.42 42.28 1tfb n LEU 151 CO 0.12 2.14 0.12 0.29 -1.33 0.00 0.00 177.39 178.73 1tfb n LYS 152 N 0.22 0.00 -2.53 3.23 4.76 -1.26 -4.70 118.16 117.88 1tfb n LYS 152 Ca 0.18 0.20 -0.03 0.00 -2.87 0.00 0.00 58.31 55.79 1tfb n LYS 152 Cb 0.69 -0.73 0.10 0.00 -1.84 0.00 0.00 35.03 33.26 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tfb n GLY 153 N -0.43 1.35 2.02 0.72 0.00 -1.26 -4.96 105.19 102.63 1tfb n GLY 153 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1tfb n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb n ARG 154 N -1.09 2.39 0.00 1.61 3.00 -1.26 -4.67 116.66 116.63 1tfb n ARG 154 Ca -0.13 -3.22 0.00 0.00 -0.01 0.00 0.00 57.85 54.49 1tfb n ARG 154 Cb 0.81 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 31.13 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 -1.05 0.00 0.07 7.54 0.00 -1.26 -5.00 120.51 120.81 1tfb n ALA 155 Ca 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.92 1tfb n ALA 155 Cb 1.21 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.75 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 0.00 0.33 1.33 0.00 -0.26 -1.93 -2.11 115.58 112.94 1tfb h ASN 156 Ca 0.00 -0.19 -0.10 0.00 -0.56 0.00 0.00 56.30 55.45 1tfb h ASN 156 Cb 0.00 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1tfb h ASN 156 CO 0.00 0.87 -0.48 0.44 -1.06 0.00 0.00 177.43 177.20 1tfb h ASP 157 N 0.21 0.00 0.21 5.81 5.19 -1.94 -2.99 116.42 122.92 1tfb h ASP 157 Ca -0.01 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.15 1tfb h ASP 157 Cb 1.14 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.67 1tfb h ASP 157 CO 0.10 0.48 -1.04 0.00 -3.12 0.00 0.00 179.24 175.66 1tfb h ALA 158 N 1.52 0.22 -0.24 3.45 0.00 -1.73 -1.89 119.26 120.58 1tfb h ALA 158 Ca -0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 1tfb h ALA 158 Cb 1.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1tfb h ALA 158 CO 0.06 0.76 -0.26 0.82 0.00 0.00 0.00 179.25 180.64 1tfb h ILE 159 N 0.28 1.27 -0.06 0.00 2.04 -1.40 -2.98 117.51 116.65 1tfb h ILE 159 Ca -0.12 -1.27 -0.18 0.00 1.00 0.00 0.00 64.86 64.29 1tfb h ILE 159 Cb 1.69 1.37 0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1tfb h ILE 159 CO 0.19 0.40 -0.68 0.00 0.00 0.00 0.00 178.15 178.06 1tfb h ALA 160 N 1.32 0.17 -0.76 1.87 0.00 -1.51 -3.06 119.26 117.30 1tfb h ALA 160 Ca 0.06 -0.58 0.17 0.00 0.00 0.00 0.00 54.91 54.56 1tfb h ALA 160 Cb 0.67 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 1tfb h ALA 160 CO 0.05 0.48 0.15 0.77 0.00 0.00 0.00 179.25 180.70 1tfb h SER 161 N 0.18 -0.07 -0.43 0.00 0.02 -1.20 0.26 113.55 112.31 1tfb h SER 161 Ca -0.07 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1tfb h SER 161 Cb 1.34 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 1tfb h SER 161 CO 0.14 -0.09 0.24 0.00 -1.14 0.00 0.00 176.83 175.98 1tfb h ALA 162 N 1.65 0.55 -0.71 3.77 0.00 -1.54 -1.58 119.26 121.41 1tfb h ALA 162 Ca 0.43 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.41 1tfb h ALA 162 Cb 0.77 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1tfb h ALA 162 CO -0.56 0.07 0.48 0.00 0.00 0.00 0.00 179.25 179.24 1tfb h LEU 164 N 0.34 0.52 -2.46 0.00 -0.00 -0.16 -0.44 115.31 113.11 1tfb h LEU 164 Ca 0.35 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.17 1tfb h LEU 164 Cb 0.86 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.39 1tfb h LEU 164 CO -0.10 0.42 -0.03 0.22 -0.00 0.00 0.00 178.44 178.96 1tfb h TYR 165 N 0.57 0.00 0.00 1.13 3.20 -0.83 0.06 116.97 121.10 1tfb h TYR 165 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1tfb h TYR 165 Cb -0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1tfb h TYR 165 CO -0.03 0.03 0.00 -0.89 -1.64 0.00 0.00 178.16 175.62 1tfb n ILE 166 N -3.42 0.00 -0.05 1.81 5.41 -0.31 -0.84 119.36 121.97 1tfb n ILE 166 Ca -0.02 0.43 0.24 0.00 1.00 0.00 0.00 62.75 64.39 1tfb n ILE 166 Cb 0.13 -1.31 0.62 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 h ALA 167 N -2.00 2.49 0.20 -1.39 0.00 -1.23 0.79 119.26 118.12 1tfb h ALA 167 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 167 Cb 0.00 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1tfb h ALA 167 CO 0.00 -1.14 -1.70 0.00 0.00 0.00 0.00 179.25 176.40 1tfb h ARG 169 N 0.11 0.26 -0.02 0.00 2.47 0.26 0.38 114.38 117.84 1tfb h ARG 169 Ca -0.33 -0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 58.21 1tfb h ARG 169 Cb 2.11 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 30.36 1tfb h ARG 169 CO 0.19 0.17 -0.73 1.96 0.56 0.00 0.00 179.97 182.12 1tfb h GLN 170 N 0.26 0.15 0.00 0.04 4.20 -1.45 -3.41 115.11 114.90 1tfb h GLN 170 Ca 0.31 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1tfb h GLN 170 Cb 0.83 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1tfb h GLN 170 CO -0.07 0.81 0.00 -1.91 -0.67 0.00 0.00 178.83 176.99 1tfb n GLU 171 N -3.74 0.00 0.00 1.46 2.13 0.12 -3.80 120.64 116.81 1tfb n GLU 171 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1tfb n GLU 171 Cb 0.71 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.42 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tfb n GLY 172 N 0.00 -2.04 3.75 8.31 0.00 -0.53 -4.70 105.19 109.98 1tfb n GLY 172 Ca 0.00 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.01 5.22 0.00 1.61 0.11 -1.26 -4.72 120.40 121.34 1tfb s VAL 173 Ca 0.00 0.74 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 1tfb s VAL 173 Cb 0.00 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1tfb s VAL 173 CO 0.00 0.40 0.00 -0.81 -3.33 0.00 0.00 175.10 171.36 1tfb n PRO 174 N 3.26 1.24 0.00 1.54 -0.04 -1.26 -3.74 135.00 135.99 1tfb n PRO 174 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1tfb n PRO 174 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N 0.00 0.00 -2.04 0.54 1.74 -1.26 -4.73 116.66 110.91 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -0.09 0.55 5.66 -1.26 -4.59 114.28 114.55 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 0.29 0.00 -1.55 0.00 0.00 70.33 69.07 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 0.72 -0.70 1.09 3.57 -1.85 -1.57 116.94 118.20 1tfb h PHE 177 Ca 0.00 -0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.67 1tfb h PHE 177 Cb 0.00 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1tfb h PHE 177 CO 0.00 0.55 0.83 -0.22 -2.23 0.00 0.00 178.31 177.24 1tfb h LYS 178 N 0.72 0.00 0.07 1.11 3.11 -1.94 0.27 116.57 119.91 1tfb h LYS 178 Ca 0.18 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.66 1tfb h LYS 178 Cb 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.32 1tfb h LYS 178 CO -0.02 0.00 -1.98 0.39 -2.81 0.00 0.00 179.45 175.03 1tfb n GLU 179 N -3.42 0.69 0.06 1.90 -0.58 -0.60 -3.60 120.64 115.10 1tfb n GLU 179 Ca 0.15 0.30 0.07 0.00 -0.42 0.00 0.00 57.16 57.25 1tfb n GLU 179 Cb 1.07 -1.67 0.31 0.00 -0.57 0.00 0.00 31.44 30.58 1tfb n GLU 179 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1tfb n ILE 180 N -3.67 1.32 -0.02 -3.67 -6.64 0.74 -1.62 119.36 105.80 1tfb n ILE 180 Ca -0.36 0.45 -0.12 0.00 -1.77 0.00 0.00 62.75 60.95 1tfb n ILE 180 Cb 0.96 -1.38 -0.14 0.00 -1.44 0.00 0.00 39.64 37.64 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 0.73 1.00 0.00 0.00 0.00 -1.36 -0.59 119.26 119.04 1tfb h ALA 182 Ca -0.34 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 1tfb h ALA 182 Cb 2.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1tfb h ALA 182 CO 0.08 0.00 -1.32 -0.24 0.00 0.00 0.00 179.25 177.76 1tfb h VAL 183 N 0.00 0.41 -4.02 0.00 3.04 -1.64 -3.46 116.25 110.57 1tfb h VAL 183 Ca 0.00 -1.81 -0.40 0.00 -1.01 0.00 0.00 66.70 63.49 1tfb h VAL 183 Cb 0.12 1.94 -0.29 0.00 -2.01 0.00 0.00 31.29 31.05 1tfb h VAL 183 CO 0.00 0.23 -0.78 -0.94 -1.01 0.00 0.00 177.57 175.07 1tfb s SER 184 N -5.71 1.07 -0.23 3.17 1.04 -0.23 -4.88 113.70 107.94 1tfb s SER 184 Ca -0.02 -0.17 0.23 0.00 0.48 0.00 0.00 55.95 56.47 1tfb s SER 184 Cb 0.09 -0.13 0.50 0.00 0.10 0.00 0.00 66.02 66.58 1tfb s SER 184 CO 0.81 0.11 1.12 -1.14 0.98 0.00 0.00 173.24 175.11 1tfb n ARG 185 N 2.89 1.52 -3.05 4.02 0.63 -1.26 -4.69 116.66 116.72 1tfb n ARG 185 Ca -0.14 -3.31 -0.43 0.00 -0.92 0.00 0.00 57.85 53.05 1tfb n ARG 185 Cb 0.57 -1.40 -0.06 0.00 0.45 0.00 0.00 32.46 32.01 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 -3.33 4.78 -0.05 5.15 -1.16 -1.26 -4.64 121.20 120.69 1tfb s ILE 186 Ca 0.28 0.44 -0.01 0.00 -0.51 0.00 0.00 60.65 60.85 1tfb s ILE 186 Cb 0.33 -4.20 0.00 0.00 0.61 0.00 0.00 42.46 39.20 1tfb s ILE 186 CO -0.06 -0.53 0.02 -1.20 -2.81 0.00 0.00 174.94 170.37 1tfb n SER 187 N 6.35 -6.60 0.00 4.50 7.64 -1.26 -4.48 113.62 119.77 1tfb n SER 187 Ca 0.00 0.77 0.12 0.00 1.01 0.00 0.00 58.87 60.77 1tfb n SER 187 Cb 0.48 -2.29 0.60 0.00 -1.01 0.00 0.00 64.21 61.99 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 1.65 0.35 0.00 1.43 4.76 -1.26 -2.34 118.16 122.75 1tfb n LYS 188 Ca -0.03 0.06 0.13 0.00 -2.87 0.00 0.00 58.31 55.60 1tfb n LYS 188 Cb 0.30 -1.50 0.38 0.00 -1.84 0.00 0.00 35.03 32.37 1tfb n LYS 188 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1tfb n LYS 189 N -1.28 1.88 -0.00 1.97 3.00 -1.26 -4.00 118.16 118.47 1tfb n LYS 189 Ca 0.11 -1.28 0.00 0.00 -0.00 0.00 0.00 58.31 57.15 1tfb n LYS 189 Cb 0.19 -1.47 -0.00 0.00 0.00 0.00 0.00 35.03 33.74 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1tfb n GLU 190 N 0.56 2.59 -0.05 1.64 1.02 -0.99 -4.51 120.64 120.90 1tfb n GLU 190 Ca 0.17 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.16 1tfb n GLU 190 Cb 0.44 -0.83 -0.13 0.00 -0.02 0.00 0.00 31.44 30.90 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 1.74 0.00 -3.67 2.04 -1.67 -1.29 117.51 114.65 1tfb h ILE 191 Ca 0.00 -2.32 -0.01 0.00 1.00 0.00 0.00 64.86 63.52 1tfb h ILE 191 Cb 0.02 3.31 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1tfb h ILE 191 CO 0.00 0.61 -0.07 1.23 0.00 0.00 0.00 178.15 179.93 1tfb h GLY 192 N -0.87 0.00 0.00 5.37 0.00 -1.85 -0.68 103.07 105.04 1tfb h GLY 192 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1tfb h GLY 192 CO 0.02 0.00 -0.18 -0.09 0.00 0.00 0.00 176.54 176.29 1tfb h ARG 193 N 0.00 0.00 -0.06 4.80 2.43 -1.79 -3.28 114.38 116.48 1tfb h ARG 193 Ca -0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1tfb h ARG 193 Cb 0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1tfb h ARG 193 CO 0.01 0.00 0.43 0.00 -1.51 0.00 0.00 179.97 178.90 1tfb h PHE 195 N 0.00 0.77 0.00 0.00 3.57 -1.23 -1.27 116.94 118.77 1tfb h PHE 195 Ca 0.03 -0.27 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1tfb h PHE 195 Cb 0.89 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1tfb h PHE 195 CO 0.00 1.02 -0.14 0.87 -2.23 0.00 0.00 178.31 177.83 1tfb h LYS 196 N 0.29 0.00 0.15 1.11 1.57 -0.72 0.68 116.57 119.65 1tfb h LYS 196 Ca 0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.49 1tfb h LYS 196 Cb 0.97 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.29 1tfb h LYS 196 CO 0.08 0.14 -1.39 -0.07 -0.57 0.00 0.00 179.45 177.64 1tfb h LEU 197 N 0.00 0.49 -0.17 2.94 3.38 -1.37 -2.69 115.31 117.89 1tfb h LEU 197 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1tfb h LEU 197 Cb 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1tfb h LEU 197 CO 0.02 1.46 0.00 0.40 0.09 0.00 0.00 178.44 180.41 1tfb h ILE 198 N 0.09 0.00 0.16 1.22 2.04 -0.73 -3.02 117.51 117.27 1tfb h ILE 198 Ca -0.20 -0.62 -0.30 0.00 1.00 0.00 0.00 64.86 64.74 1tfb h ILE 198 Cb 2.02 1.59 0.01 0.00 -0.74 0.00 0.00 36.82 39.71 1tfb h ILE 198 CO 0.20 0.00 -1.47 -0.07 0.00 0.00 0.00 178.15 176.81 1tfb h LEU 199 N 0.00 0.54 -1.29 1.44 -0.00 -0.90 -3.28 115.31 111.81 1tfb h LEU 199 Ca 0.00 -0.91 0.02 0.00 -0.00 0.00 0.00 57.88 56.99 1tfb h LEU 199 Cb 0.77 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.21 1tfb h LEU 199 CO 0.00 1.66 0.48 0.11 -0.00 0.00 0.00 178.44 180.70 1tfb h LYS 200 N -0.11 0.93 0.00 1.13 1.57 -1.47 1.92 116.57 120.53 1tfb h LYS 200 Ca -0.29 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1tfb h LYS 200 Cb 1.92 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 1tfb h LYS 200 CO 0.14 0.61 -0.08 0.00 -0.57 0.00 0.00 179.45 179.55 1tfb h ALA 201 N 1.55 1.66 -0.97 3.86 0.00 -1.61 -3.23 119.26 120.52 1tfb h ALA 201 Ca 0.28 -0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.76 1tfb h ALA 201 Cb -0.06 -0.01 -0.35 0.00 0.00 0.00 0.00 17.79 17.37 1tfb h ALA 201 CO -0.07 0.10 -1.02 1.47 0.00 0.00 0.00 179.25 179.73 1tfb n LEU 202 N -4.14 0.59 0.00 0.00 -0.00 0.08 -5.03 117.00 108.50 1tfb n LEU 202 Ca -0.03 -3.91 0.00 0.00 -0.00 0.00 0.00 56.01 52.07 1tfb n LEU 202 Cb 0.17 0.44 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1tfb n LEU 202 CO 0.32 1.78 0.02 -1.84 -0.00 0.00 0.00 177.39 177.68 1tfb n GLU 203 N -0.06 0.00 0.00 1.47 0.28 0.63 -4.89 120.64 118.07 1tfb n GLU 203 Ca 0.10 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1tfb n GLU 203 Cb 0.79 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 33.11 1tfb n GLU 203 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1tfb n THR 204 N -0.08 0.00 -1.19 3.84 -2.24 -1.26 -5.00 114.28 108.34 1tfb n THR 204 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1tfb n THR 204 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1tfb n SER 205 N 0.00 -3.05 0.01 3.42 2.88 -1.26 -4.90 113.62 110.72 1tfb n SER 205 Ca 0.00 0.05 0.14 0.00 -1.33 0.00 0.00 58.87 57.73 1tfb n SER 205 Cb 0.00 -0.98 0.56 0.00 -0.75 0.00 0.00 64.21 63.04 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tfb n VAL 206 N -3.07 0.05 -1.53 2.46 0.31 -1.26 -4.74 118.33 110.54 1tfb n VAL 206 Ca -0.02 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.09 1tfb n VAL 206 Cb 0.13 -0.43 -0.14 0.00 -0.91 0.00 0.00 33.84 32.50 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tfb n ASP 207 N -1.56 0.35 -0.59 4.52 5.75 -1.26 -4.28 116.55 119.49 1tfb n ASP 207 Ca 0.07 -0.95 -0.01 0.00 -0.01 0.00 0.00 54.79 53.89 1tfb n ASP 207 Cb 0.35 -1.14 -0.01 0.00 -1.03 0.00 0.00 41.12 39.29 1tfb n ASP 207 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tfb n LEU 208 N 12.50 -0.13 0.00 -2.12 -0.00 -1.26 -5.03 117.00 120.96 1tfb n LEU 208 Ca 0.56 -1.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.42 1tfb n LEU 208 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1tfb n LEU 208 CO 0.81 1.01 0.00 -0.38 -0.00 0.00 0.00 177.39 178.83 1tfb n ILE 209 N 0.01 0.00 -1.54 1.47 -0.00 -1.24 -4.98 119.36 113.08 1tfb n ILE 209 Ca -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.61 1tfb n ILE 209 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.16 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 -1.17 -0.10 0.00 1.39 -2.24 -1.25 -4.64 114.28 106.27 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 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 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 -2.01 0.00 -0.72 4.28 -1.04 -1.26 -4.68 114.28 108.85 1tfb n THR 211 Ca -0.11 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.77 1tfb n THR 211 Cb 0.39 -0.05 0.03 0.00 -1.82 0.00 0.00 70.33 68.89 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 2.54 3.71 0.00 3.41 0.00 -1.26 -3.62 105.19 109.97 1tfb n GLY 212 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.50 0.30 0.08 1.61 2.03 -1.26 -4.53 116.55 115.29 1tfb n ASP 213 Ca 0.24 -1.12 -0.09 0.00 0.52 0.00 0.00 54.79 54.35 1tfb n ASP 213 Cb 0.60 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.15 -0.05 -0.67 0.04 -1.90 -3.30 116.94 111.21 1tfb h PHE 214 Ca 0.00 -0.10 -0.14 0.00 2.80 0.00 0.00 57.97 60.53 1tfb h PHE 214 Cb 0.72 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.87 1tfb h PHE 214 CO 0.00 1.02 -0.51 0.52 -0.60 0.00 0.00 178.31 178.74 1tfb h MET 215 N 0.03 0.44 -0.13 1.51 2.86 -1.86 -3.46 114.93 114.31 1tfb h MET 215 Ca -0.04 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.14 1tfb h MET 215 Cb 1.71 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.45 1tfb h MET 215 CO 0.14 1.05 -0.05 0.45 1.06 0.00 0.00 176.91 179.56 1tfb n SER 216 N -4.26 -5.38 -0.04 1.22 2.88 -1.24 -4.79 113.62 102.00 1tfb n SER 216 Ca -0.09 0.07 -0.18 0.00 -1.33 0.00 0.00 58.87 57.34 1tfb n SER 216 Cb 0.62 -3.12 -0.14 0.00 -0.75 0.00 0.00 64.21 60.82 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 -0.19 0.71 0.00 -1.46 5.12 -1.26 -4.11 116.66 115.47 1tfb n ARG 217 Ca -0.03 0.21 0.13 0.00 -1.93 0.00 0.00 57.85 56.24 1tfb n ARG 217 Cb 0.43 -1.66 0.43 0.00 -1.16 0.00 0.00 32.46 30.51 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 0.00 0.21 -1.55 -1.74 -1.26 -3.79 117.46 106.03 1tfb n PHE 218 Ca -0.33 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 56.69 1tfb n PHE 218 Cb 1.04 -0.22 0.71 0.00 1.52 0.00 0.00 39.48 42.53 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 -2.44 1.04 0.00 0.00 7.64 -1.25 -4.41 113.62 114.20 1tfb n SER 220 Ca -0.02 -2.83 0.12 0.00 1.01 0.00 0.00 58.87 57.15 1tfb n SER 220 Cb 0.10 -0.64 0.73 0.00 -1.01 0.00 0.00 64.21 63.39 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1tfb n ASN 221 N 1.58 0.00 -0.07 6.43 3.02 -1.17 -3.66 115.26 121.40 1tfb n ASN 221 Ca 0.24 -0.76 -0.04 0.00 -0.03 0.00 0.00 54.58 53.99 1tfb n ASN 221 Cb 0.48 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tfb h LEU 222 N 0.00 0.00 0.00 3.41 4.07 -1.91 -3.49 115.31 117.39 1tfb h LEU 222 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1tfb h LEU 222 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1tfb h LEU 222 CO 0.00 0.70 0.00 0.00 -1.08 0.00 0.00 178.44 178.06 1tfb s LEU 224 N 0.00 4.33 0.73 0.00 2.01 -1.26 -5.09 118.68 119.41 1tfb s LEU 224 Ca 0.00 0.46 -0.11 0.00 0.01 0.00 0.00 54.13 54.49 1tfb s LEU 224 Cb 0.00 -2.16 0.03 0.00 0.01 0.00 0.00 46.19 44.07 1tfb s LEU 224 CO 0.00 0.30 1.10 -2.16 1.01 0.00 0.00 176.35 176.61 1tfb s PRO 225 N -0.50 2.62 0.00 1.29 0.04 -1.26 -4.93 135.00 132.27 1tfb s PRO 225 Ca 0.14 0.49 0.20 0.00 0.04 0.00 0.00 61.00 61.87 1tfb s PRO 225 Cb -0.12 -1.99 1.12 0.00 0.04 0.00 0.00 34.50 33.55 1tfb s PRO 225 CO 0.03 -1.21 1.62 1.17 0.04 0.00 0.00 177.00 178.65 1tfb n LYS 226 N -3.13 0.47 0.11 4.56 3.00 -1.26 -2.80 118.16 119.12 1tfb n LYS 226 Ca 0.07 0.05 -0.18 0.00 -0.00 0.00 0.00 58.31 58.25 1tfb n LYS 226 Cb 0.57 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 33.96 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1tfb h GLN 227 N 0.00 0.33 0.00 1.64 4.20 -1.98 -2.78 115.11 116.52 1tfb h GLN 227 Ca 0.00 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1tfb h GLN 227 Cb 0.09 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1tfb h GLN 227 CO 0.00 1.27 -0.78 0.28 -0.67 0.00 0.00 178.83 178.93 1tfb h VAL 228 N 0.09 0.00 0.13 -0.54 2.07 -1.86 -2.83 116.25 113.32 1tfb h VAL 228 Ca -0.16 -0.61 -0.19 0.00 0.82 0.00 0.00 66.70 66.56 1tfb h VAL 228 Cb 2.02 1.12 0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1tfb h VAL 228 CO 0.22 0.00 -0.87 -0.61 0.02 0.00 0.00 177.57 176.33 1tfb h GLN 229 N 0.00 0.28 0.00 1.57 5.75 -1.59 -0.92 115.11 120.19 1tfb h GLN 229 Ca 0.00 -0.47 -0.15 0.00 -0.15 0.00 0.00 58.65 57.87 1tfb h GLN 229 Cb 0.80 0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 1tfb h GLN 229 CO 0.00 1.23 -0.73 1.98 -2.65 0.00 0.00 178.83 178.66 1tfb h MET 230 N -0.39 0.00 -0.02 1.69 4.05 -1.63 -2.74 114.93 115.89 1tfb h MET 230 Ca -0.16 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.00 1tfb h MET 230 Cb 1.63 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.45 1tfb h MET 230 CO 0.13 0.73 -1.01 0.00 0.23 0.00 0.00 176.91 176.99 1tfb h ALA 231 N 1.27 0.16 -0.53 0.39 0.00 -1.58 -2.93 119.26 116.04 1tfb h ALA 231 Ca -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1tfb h ALA 231 Cb 1.31 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1tfb h ALA 231 CO 0.09 0.69 0.22 0.00 0.00 0.00 0.00 179.25 180.26 1tfb h ALA 232 N 0.43 1.40 0.23 0.00 0.00 -1.13 -2.70 119.26 117.49 1tfb h ALA 232 Ca -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1tfb h ALA 232 Cb 1.66 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1tfb h ALA 232 CO 0.20 0.46 -0.11 1.15 0.00 0.00 0.00 179.25 180.95 1tfb h THR 233 N 0.75 0.84 -0.36 0.00 2.02 -1.45 -1.74 112.91 112.97 1tfb h THR 233 Ca 0.18 -0.36 0.10 0.00 0.77 0.00 0.00 66.41 67.10 1tfb h THR 233 Cb 0.13 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1tfb h THR 233 CO -0.02 0.08 0.48 0.45 0.37 0.00 0.00 175.52 176.88 1tfb h HIS 234 N -0.49 0.00 0.10 3.16 3.86 -1.31 0.25 115.15 120.72 1tfb h HIS 234 Ca -0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1tfb h HIS 234 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1tfb h HIS 234 CO -0.01 0.00 -0.05 0.82 0.86 0.00 0.00 177.93 179.55 1tfb h ILE 235 N 0.00 0.97 0.00 2.45 2.04 -1.03 -3.09 117.51 118.86 1tfb h ILE 235 Ca 0.17 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1tfb h ILE 235 Cb 1.13 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1tfb h ILE 235 CO -0.00 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1tfb n ALA 236 N -2.59 2.18 -0.05 1.87 0.00 -0.37 -1.84 120.51 119.70 1tfb n ALA 236 Ca -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1tfb n ALA 236 Cb 0.28 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 0.00 0.00 0.00 9.65 -0.55 -2.98 114.38 120.50 1tfb h ARG 237 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1tfb h ARG 237 Cb 0.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1tfb h ARG 237 CO 0.00 0.00 0.00 0.87 2.80 0.00 0.00 179.97 183.64 1tfb h LYS 238 N -1.00 0.00 0.14 0.20 1.57 -1.60 -2.26 116.57 113.63 1tfb h LYS 238 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1tfb h LYS 238 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1tfb h LYS 238 CO 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.81 1tfb h ALA 239 N 2.29 -0.19 0.00 3.86 0.00 -1.51 -2.67 119.26 121.03 1tfb h ALA 239 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1tfb h ALA 239 Cb 0.77 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1tfb h ALA 239 CO 0.00 -0.18 -0.22 0.28 0.00 0.00 0.00 179.25 179.13 1tfb h VAL 240 N -0.99 0.94 -0.02 0.00 2.07 -1.64 0.17 116.25 116.79 1tfb h VAL 240 Ca -0.02 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 1tfb h VAL 240 Cb 0.14 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1tfb h VAL 240 CO 0.03 0.22 -0.41 -0.08 0.02 0.00 0.00 177.57 177.35 1tfb h GLU 241 N 0.00 0.04 0.00 1.57 4.81 -1.49 -2.45 114.58 117.06 1tfb h GLU 241 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1tfb h GLU 241 Cb 0.46 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1tfb h GLU 241 CO 0.03 0.45 -0.98 -0.11 -0.73 0.00 0.00 179.01 177.67 1tfb n LEU 242 N -4.04 0.63 -3.63 1.64 7.94 -0.63 -5.00 117.00 113.91 1tfb n LEU 242 Ca -0.02 -0.07 -0.20 0.00 -1.11 0.00 0.00 56.01 54.61 1tfb n LEU 242 Cb 0.45 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.30 1tfb n LEU 242 CO 0.40 0.07 -0.09 -0.67 -1.11 0.00 0.00 177.39 175.99 1tfb n ASP 243 N -1.87 -5.53 -0.31 1.96 -0.08 0.50 -4.88 116.55 106.35 1tfb n ASP 243 Ca 0.02 -0.78 0.03 0.00 -1.51 0.00 0.00 54.79 52.56 1tfb n ASP 243 Cb 0.42 -2.61 0.05 0.00 2.34 0.00 0.00 41.12 41.31 1tfb n ASP 243 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tfb n LEU 244 N -2.64 1.86 -2.84 -2.67 -0.00 -1.25 -4.77 117.00 104.68 1tfb n LEU 244 Ca -0.22 -1.29 -0.11 0.00 -0.00 0.00 0.00 56.01 54.38 1tfb n LEU 244 Cb 0.64 -0.04 0.03 0.00 -0.00 0.00 0.00 43.42 44.05 1tfb n LEU 244 CO 0.62 0.41 0.13 0.55 -0.00 0.00 0.00 177.39 179.10 1tfb n VAL 245 N 0.31 -0.12 -2.52 1.47 3.14 -1.26 -4.59 118.33 114.76 1tfb n VAL 245 Ca 0.05 -2.08 -0.42 0.00 -2.96 0.00 0.00 64.34 58.93 1tfb n VAL 245 Cb 0.22 0.85 -0.03 0.00 -1.06 0.00 0.00 33.84 33.83 1tfb n VAL 245 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1tfb s PRO 246 N 0.12 3.33 -0.00 1.45 0.04 -1.26 -4.55 135.00 134.14 1tfb s PRO 246 Ca 0.31 0.12 -0.08 0.00 0.04 0.00 0.00 61.00 61.39 1tfb s PRO 246 Cb 0.24 -4.11 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 1tfb s PRO 246 CO -0.17 -1.93 0.71 0.78 0.04 0.00 0.00 177.00 176.43 1tfb h GLY 247 N 12.67 -0.29 0.00 0.56 0.00 -1.88 -3.47 103.07 110.66 1tfb h GLY 247 Ca -0.26 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1tfb h GLY 247 CO 1.22 -0.11 0.00 0.54 0.00 0.00 0.00 176.54 178.19 1tfb n ARG 248 N -3.15 0.00 -4.10 4.80 1.74 -1.26 -5.09 116.66 109.60 1tfb n ARG 248 Ca -0.04 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.90 1tfb n ARG 248 Cb 0.11 -0.29 -0.05 0.00 -1.02 0.00 0.00 32.46 31.21 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1tfb s SER 249 N -1.99 0.83 0.76 0.55 0.01 -1.26 -5.16 113.70 107.45 1tfb s SER 249 Ca 0.00 -1.45 -0.12 0.00 1.31 0.00 0.00 55.95 55.70 1tfb s SER 249 Cb 0.00 0.63 0.05 0.00 0.21 0.00 0.00 66.02 66.91 1tfb s SER 249 CO 0.00 -1.24 1.11 -2.16 0.41 0.00 0.00 173.24 171.35 1tfb s PRO 250 N -3.23 2.36 0.00 12.44 0.04 -1.26 -3.83 135.00 141.52 1tfb s PRO 250 Ca 0.31 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1tfb s PRO 250 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1tfb s PRO 250 CO 0.19 -1.39 0.00 -0.89 0.04 0.00 0.00 177.00 174.95 1tfb n ILE 251 N -3.25 0.00 -0.25 0.56 5.41 -1.26 -4.80 119.36 115.76 1tfb n ILE 251 Ca 0.07 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.77 1tfb n ILE 251 Cb 0.57 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.56 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 0.83 0.54 4.38 0.02 -1.88 0.23 113.55 117.66 1tfb h SER 252 Ca 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1tfb h SER 252 Cb 0.00 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1tfb h SER 252 CO 0.00 0.64 -0.00 0.58 -1.14 0.00 0.00 176.83 176.90 1tfb h VAL 253 N 0.96 0.01 -0.21 2.27 2.07 -1.84 -1.47 116.25 118.04 1tfb h VAL 253 Ca 0.25 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1tfb h VAL 253 Cb -0.06 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1tfb h VAL 253 CO -0.05 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.46 1tfb h ALA 254 N 2.00 0.29 0.00 1.67 0.00 -1.30 -0.21 119.26 121.70 1tfb h ALA 254 Ca -0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1tfb h ALA 254 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1tfb h ALA 254 CO 0.00 0.11 -0.80 0.00 0.00 0.00 0.00 179.25 178.56 1tfb h ALA 255 N 0.71 0.57 0.00 0.00 0.00 -1.33 -2.94 119.26 116.27 1tfb h ALA 255 Ca 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1tfb h ALA 255 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1tfb h ALA 255 CO 0.03 1.00 -0.15 0.00 0.00 0.00 0.00 179.25 180.13 1tfb h ALA 256 N 1.20 0.96 0.08 0.00 0.00 -1.19 -2.93 119.26 117.38 1tfb h ALA 256 Ca -0.01 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 1tfb h ALA 256 Cb 1.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1tfb h ALA 256 CO 0.10 0.18 -1.23 0.00 0.00 0.00 0.00 179.25 178.31 1tfb h ALA 257 N 1.85 0.23 -0.86 0.00 0.00 -0.94 -2.68 119.26 116.86 1tfb h ALA 257 Ca -0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 54.91 53.94 1tfb h ALA 257 Cb 0.84 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1tfb h ALA 257 CO 0.02 1.11 0.46 0.82 0.00 0.00 0.00 179.25 181.66 1tfb h ILE 258 N 0.05 1.25 0.03 0.00 2.04 -1.34 -0.57 117.51 118.97 1tfb h ILE 258 Ca -0.12 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1tfb h ILE 258 Cb 1.92 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1tfb h ILE 258 CO 0.17 0.29 -0.02 0.22 0.00 0.00 0.00 178.15 178.81 1tfb h TYR 259 N 1.21 -0.04 -0.78 1.37 5.03 -1.56 -2.77 116.97 119.42 1tfb h TYR 259 Ca 0.30 -0.00 0.22 0.00 2.58 0.00 0.00 58.73 61.83 1tfb h TYR 259 Cb 0.04 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 1tfb h TYR 259 CO 0.01 0.43 0.56 1.98 -1.32 0.00 0.00 178.16 179.82 1tfb h MET 260 N -0.53 0.03 -0.42 1.82 4.05 -1.22 0.24 114.93 118.89 1tfb h MET 260 Ca -0.00 -0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.27 1tfb h MET 260 Cb 0.49 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1tfb h MET 260 CO 0.01 0.02 -0.29 0.00 0.23 0.00 0.00 176.91 176.87 1tfb h ALA 261 N 1.61 0.68 -0.01 0.39 0.00 -0.83 -1.89 119.26 119.22 1tfb h ALA 261 Ca 0.37 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1tfb h ALA 261 Cb 1.45 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1tfb h ALA 261 CO -0.01 0.67 -0.11 0.77 0.00 0.00 0.00 179.25 180.57 1tfb h SER 262 N 0.78 0.01 0.98 0.00 0.02 -0.37 1.13 113.55 116.11 1tfb h SER 262 Ca 0.09 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.87 1tfb h SER 262 Cb 0.86 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 1tfb h SER 262 CO 0.08 0.12 -0.79 -0.61 -1.14 0.00 0.00 176.83 174.49 1tfb h GLN 263 N 0.01 0.00 -0.37 3.45 5.75 -1.09 -2.98 115.11 119.89 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 0.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1tfb h GLN 263 CO 0.01 0.79 0.00 0.00 -2.65 0.00 0.00 178.83 176.99 1tfb n ALA 264 N -2.34 2.47 -1.62 3.38 0.00 -0.51 -4.44 120.51 117.45 1tfb n ALA 264 Ca 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 53.44 52.01 1tfb n ALA 264 Cb 0.81 -0.58 0.20 0.00 0.00 0.00 0.00 19.45 19.87 1tfb n ALA 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tfb n SER 265 N 0.36 1.70 -2.24 0.00 3.41 0.38 -2.23 113.62 115.00 1tfb n SER 265 Ca 0.16 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 1tfb n SER 265 Cb 0.59 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tfb n ALA 266 N -1.05 -0.84 -3.92 7.33 0.00 -1.25 -4.72 120.51 116.07 1tfb n ALA 266 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 1tfb n ALA 266 Cb 0.71 -0.45 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 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 -4.45 1.24 -0.35 0.00 2.56 -1.13 -4.95 118.70 111.62 1tfb s GLU 267 Ca 0.00 -1.64 -0.29 0.00 0.00 0.00 0.00 54.97 53.04 1tfb s GLU 267 Cb 0.00 -2.79 0.01 0.00 2.00 0.00 0.00 34.13 33.34 1tfb s GLU 267 CO 0.00 -0.97 1.31 -1.59 -0.56 0.00 0.00 175.26 173.45 1tfb s LYS 268 N 1.09 3.81 0.00 4.30 -2.85 -1.26 -4.46 119.74 120.36 1tfb s LYS 268 Ca 0.11 1.09 0.00 0.00 -1.00 0.00 0.00 55.97 56.17 1tfb s LYS 268 Cb -0.19 -3.92 0.00 0.00 -2.06 0.00 0.00 37.83 31.66 1tfb s LYS 268 CO -0.13 -1.26 0.00 0.54 0.10 0.00 0.00 175.35 174.59 1tfb n ARG 269 N 7.56 0.00 -3.64 1.78 5.12 -1.26 -4.90 116.66 121.32 1tfb n ARG 269 Ca 0.15 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.04 1tfb n ARG 269 Cb 0.47 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.71 1tfb n ARG 269 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1tfb s THR 270 N 1.85 0.00 0.13 0.55 2.01 -1.26 -4.42 115.64 114.50 1tfb s THR 270 Ca 0.00 0.00 0.21 0.00 0.31 0.00 0.00 61.69 62.21 1tfb s THR 270 Cb 0.00 -1.00 0.21 0.00 0.01 0.00 0.00 72.50 71.72 1tfb s THR 270 CO 0.00 0.00 1.61 1.56 -0.69 0.00 0.00 174.62 177.10 1tfb h GLN 271 N 4.96 0.00 0.00 4.92 4.20 -1.78 0.28 115.11 127.69 1tfb h GLN 271 Ca -0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1tfb h GLN 271 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1tfb h GLN 271 CO 0.18 0.00 -0.37 -0.22 -0.67 0.00 0.00 178.83 177.75 1tfb h LYS 272 N 0.00 0.00 0.00 1.46 3.11 -1.79 -2.79 116.57 116.56 1tfb h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1tfb h LYS 272 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 1tfb h LYS 272 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 179.45 177.03 1tfb n GLU 273 N -4.36 0.70 -0.07 1.90 -0.58 -1.04 0.35 120.64 117.55 1tfb n GLU 273 Ca -0.05 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.60 1tfb n GLU 273 Cb 0.19 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1tfb n ILE 274 N -0.99 0.88 -0.02 -3.67 3.06 0.95 -4.38 119.36 115.19 1tfb n ILE 274 Ca 0.17 -0.45 -0.03 0.00 -2.50 0.00 0.00 62.75 59.94 1tfb n ILE 274 Cb 0.08 -0.85 -0.02 0.00 0.54 0.00 0.00 39.64 39.39 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1tfb n GLY 275 N 2.46 -0.08 0.29 4.50 0.00 -1.06 -4.37 105.19 106.94 1tfb n GLY 275 Ca -0.24 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 1.02 0.13 1.61 1.82 -0.02 -2.70 116.42 118.28 1tfb h ASP 276 Ca -0.09 -0.33 -0.09 0.00 -0.39 0.00 0.00 57.03 56.13 1tfb h ASP 276 Cb 1.15 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 1tfb h ASP 276 CO -0.01 1.11 -0.30 0.40 -1.61 0.00 0.00 179.24 178.82 1tfb h ILE 277 N 0.91 1.26 0.00 2.25 1.08 -1.34 -2.16 117.51 119.51 1tfb h ILE 277 Ca 0.15 -1.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1tfb h ILE 277 Cb 0.62 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.86 1tfb h ILE 277 CO 0.04 0.38 0.21 0.00 -0.69 0.00 0.00 178.15 178.10 1tfb h ALA 278 N 1.45 1.19 -2.59 1.87 0.00 -1.68 -3.44 119.26 116.07 1tfb h ALA 278 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1tfb h ALA 278 Cb 0.66 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1tfb h ALA 278 CO 0.05 -0.19 -0.19 0.41 0.00 0.00 0.00 179.25 179.33 1tfb n GLY 279 N -1.22 0.32 0.00 0.00 0.00 -0.81 -4.18 105.19 99.30 1tfb n GLY 279 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.19 0.00 -3.62 1.61 0.31 -1.26 -4.19 118.33 108.99 1tfb n VAL 280 Ca -0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.16 1tfb n VAL 280 Cb 0.40 -0.44 -0.06 0.00 -0.91 0.00 0.00 33.84 32.83 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 -4.18 -2.01 -0.45 3.52 0.00 -1.26 -3.66 121.76 113.71 1tfb s ALA 281 Ca 0.00 1.74 0.25 0.00 0.00 0.00 0.00 51.96 53.95 1tfb s ALA 281 Cb 0.00 -1.23 1.00 0.00 0.00 0.00 0.00 23.12 22.89 1tfb s ALA 281 CO 0.00 -0.24 1.75 0.22 0.00 0.00 0.00 175.76 177.48 1tfb h ASP 282 N 3.17 0.00 -0.13 0.00 1.82 -1.91 -1.49 116.42 117.88 1tfb h ASP 282 Ca -0.22 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1tfb h ASP 282 CO 0.21 0.00 0.00 0.55 -1.61 0.00 0.00 179.24 178.39 1tfb n VAL 283 N -2.34 0.16 -0.10 2.25 3.14 -1.26 -2.81 118.33 117.37 1tfb n VAL 283 Ca 0.02 -0.36 -0.21 0.00 -2.96 0.00 0.00 64.34 60.84 1tfb n VAL 283 Cb 0.26 0.51 -0.12 0.00 -1.06 0.00 0.00 33.84 33.44 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 0.42 1.56 0.11 1.55 -1.04 -0.56 -2.81 114.28 113.50 1tfb n THR 284 Ca 0.17 -0.53 -0.20 0.00 -2.04 0.00 0.00 64.05 61.45 1tfb n THR 284 Cb 0.37 -1.60 -0.15 0.00 -1.82 0.00 0.00 70.33 67.13 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 -0.21 1.28 0.05 12.58 2.04 -1.68 -1.21 117.51 130.36 1tfb h ILE 285 Ca -0.56 -2.81 -0.23 0.00 1.00 0.00 0.00 64.86 62.26 1tfb h ILE 285 Cb 1.85 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 40.84 1tfb h ILE 285 CO -0.12 0.84 -1.07 -0.09 0.00 0.00 0.00 178.15 177.72 1tfb h ARG 286 N 0.10 0.11 -0.02 2.37 1.12 -1.74 -3.14 114.38 113.20 1tfb h ARG 286 Ca -0.23 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 58.46 1tfb h ARG 286 Cb 2.07 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 32.10 1tfb h ARG 286 CO 0.22 1.07 -0.19 0.94 -3.11 0.00 0.00 179.97 178.90 1tfb n GLN 287 N -3.45 1.45 -0.07 0.20 0.00 -1.13 -2.46 117.38 111.92 1tfb n GLN 287 Ca -0.03 -1.02 -0.21 0.00 -0.00 0.00 0.00 57.00 55.73 1tfb n GLN 287 Cb 0.95 -1.48 -0.12 0.00 0.00 0.00 0.00 30.24 29.59 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1tfb h SER 288 N 2.50 0.11 0.31 1.69 0.87 -1.22 -3.36 113.55 114.44 1tfb h SER 288 Ca 0.00 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1tfb h SER 288 Cb 0.66 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1tfb h SER 288 CO 0.00 1.52 -1.13 -1.22 -0.53 0.00 0.00 176.83 175.47 1tfb n TYR 289 N -4.25 0.18 -0.13 2.24 4.02 -1.19 -3.68 117.16 114.36 1tfb n TYR 289 Ca -0.29 0.05 0.27 0.00 -0.01 0.00 0.00 57.90 57.92 1tfb n TYR 289 Cb 0.75 -0.37 0.61 0.00 -0.02 0.00 0.00 39.34 40.31 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 -0.16 -0.72 9.65 -1.68 -2.79 114.38 118.68 1tfb h ARG 290 Ca 0.00 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.63 1tfb h ARG 290 Cb 0.72 0.00 -0.18 0.00 -1.39 0.00 0.00 29.97 29.12 1tfb h ARG 290 CO 0.00 0.00 -0.48 1.47 2.80 0.00 0.00 179.97 183.76 1tfb n LEU 291 N -3.53 -1.58 -1.93 3.80 -0.00 -1.26 -4.95 117.00 107.56 1tfb n LEU 291 Ca 0.18 -3.59 0.01 0.00 -0.00 0.00 0.00 56.01 52.62 1tfb n LEU 291 Cb 1.18 0.27 0.36 0.00 -0.00 0.00 0.00 43.42 45.23 1tfb n LEU 291 CO 0.27 1.92 0.94 0.00 -0.00 0.00 0.00 177.39 180.52 1tfb n ILE 292 N -0.32 2.80 -3.54 1.47 3.06 -1.05 -4.08 119.36 117.70 1tfb n ILE 292 Ca 0.01 -1.47 -0.11 0.00 -2.50 0.00 0.00 62.75 58.69 1tfb n ILE 292 Cb 0.81 -0.32 -0.02 0.00 0.54 0.00 0.00 39.64 40.64 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 -2.82 -0.41 0.10 9.51 -0.85 -1.26 -4.91 117.35 116.70 1tfb s TYR 293 Ca 0.54 0.14 0.10 0.00 -0.52 0.00 0.00 57.07 57.33 1tfb s TYR 293 Cb 0.42 0.55 0.01 0.00 0.38 0.00 0.00 41.96 43.32 1tfb s TYR 293 CO 0.15 -0.91 1.40 -1.00 -1.52 0.00 0.00 175.55 173.67 1tfb h PRO 294 N 2.05 0.00 0.00 -3.49 0.13 -1.99 -3.43 132.00 125.26 1tfb h PRO 294 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1tfb h PRO 294 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1tfb h PRO 294 CO 0.36 0.79 0.00 -2.13 -0.23 0.00 0.00 178.00 176.79 1tfb n ARG 295 N -3.42 0.00 0.00 0.86 0.63 -1.26 -5.16 116.66 108.31 1tfb n ARG 295 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1tfb n ARG 295 Cb 0.81 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.72 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 296 N 0.00 0.00 -0.40 5.13 0.00 -1.26 -4.82 120.51 119.16 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 -0.84 0.95 0.18 0.00 -0.04 -1.22 -4.44 135.00 129.59 1tfb n PRO 297 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1tfb n PRO 297 Cb 0.00 -1.03 0.64 0.00 -0.04 0.00 0.00 33.50 33.07 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 1.11 0.00 -0.76 3.54 1.82 -1.93 -2.94 116.42 117.26 1tfb h ASP 298 Ca 0.00 0.00 0.13 0.00 -0.39 0.00 0.00 57.03 56.77 1tfb h ASP 298 Cb 0.95 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 40.82 1tfb h ASP 298 CO 0.00 0.00 -0.35 -0.07 -1.61 0.00 0.00 179.24 177.21 1tfb h LEU 299 N 0.00 -1.25 -8.30 2.28 4.07 -1.91 -3.31 115.31 106.90 1tfb h LEU 299 Ca 0.00 0.26 -0.69 0.00 0.08 0.00 0.00 57.88 57.53 1tfb h LEU 299 Cb 0.01 0.64 -0.27 0.00 1.08 0.00 0.00 40.66 42.12 1tfb h LEU 299 CO 0.00 -0.30 -0.61 0.72 -1.08 0.00 0.00 178.44 177.17 1tfb s PHE 300 N -5.99 3.20 0.00 1.13 -0.12 -1.11 -4.86 117.98 110.22 1tfb s PHE 300 Ca -0.14 -1.19 0.00 0.00 -0.05 0.00 0.00 56.93 55.55 1tfb s PHE 300 Cb 0.18 -2.27 0.00 0.00 -0.63 0.00 0.00 43.02 40.30 1tfb s PHE 300 CO 0.70 -0.65 0.00 -0.35 -0.05 0.00 0.00 175.22 174.87 1tfb n PRO 301 N 4.84 0.00 -0.03 1.99 -0.04 -1.25 -4.59 135.00 135.93 1tfb n PRO 301 Ca -0.14 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 1tfb n PRO 301 Cb 0.46 -0.05 -0.14 0.00 -0.04 0.00 0.00 33.50 33.74 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 -0.00 1.48 -0.25 0.52 -1.04 -1.26 -4.03 114.28 109.70 1tfb n THR 302 Ca 0.00 -0.79 0.32 0.00 -2.04 0.00 0.00 64.05 61.54 1tfb n THR 302 Cb 0.00 -0.87 0.61 0.00 -1.82 0.00 0.00 70.33 68.26 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 0.00 -3.34 8.00 3.58 -1.98 -3.21 116.42 119.48 1tfb h ASP 303 Ca -0.31 0.00 -0.72 0.00 0.42 0.00 0.00 57.03 56.41 1tfb h ASP 303 Cb 1.98 0.00 -0.29 0.00 1.72 0.00 0.00 39.33 42.74 1tfb h ASP 303 CO 0.06 0.00 -0.41 0.12 -2.88 0.00 0.00 179.24 176.13 1tfb s PHE 304 N -4.62 3.39 0.59 0.28 2.19 -1.26 -4.80 117.98 113.76 1tfb s PHE 304 Ca -0.04 -1.75 0.31 0.00 0.33 0.00 0.00 56.93 55.79 1tfb s PHE 304 Cb 0.18 -3.34 1.27 0.00 -1.31 0.00 0.00 43.02 39.82 1tfb s PHE 304 CO 0.60 -0.95 1.59 -0.22 1.83 0.00 0.00 175.22 178.07 1tfb h LYS 305 N 8.45 0.00 -4.08 10.12 3.64 -1.87 -3.44 116.57 129.39 1tfb h LYS 305 Ca -0.22 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.99 1tfb h LYS 305 Cb 1.08 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.99 1tfb h LYS 305 CO 0.84 0.00 -0.43 1.19 -2.27 0.00 0.00 179.45 178.77 1tfb n PHE 306 N -3.58 -1.23 -0.15 1.91 3.72 -1.25 -4.83 117.46 112.05 1tfb n PHE 306 Ca 0.21 0.50 0.28 0.00 -0.05 0.00 0.00 57.45 58.40 1tfb n PHE 306 Cb 1.27 -3.62 0.61 0.00 -0.94 0.00 0.00 39.48 36.80 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 -0.94 0.00 -3.06 4.37 1.82 -1.73 -3.36 116.42 113.52 1tfb h ASP 307 Ca -0.33 0.00 -0.64 0.00 -0.39 0.00 0.00 57.03 55.67 1tfb h ASP 307 Cb 1.18 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 41.07 1tfb h ASP 307 CO 0.27 0.00 -0.53 -0.89 -1.61 0.00 0.00 179.24 176.48 1tfb s THR 308 N -4.58 5.11 -1.00 2.25 2.01 -1.23 -4.33 115.64 113.87 1tfb s THR 308 Ca -0.04 0.07 -0.23 0.00 0.31 0.00 0.00 61.69 61.80 1tfb s THR 308 Cb 0.16 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.45 1tfb s THR 308 CO 0.56 0.53 1.52 -2.16 -0.69 0.00 0.00 174.62 174.39 1tfb s PRO 309 N -0.30 3.42 0.00 4.92 0.04 -1.26 -4.54 135.00 137.28 1tfb s PRO 309 Ca 0.10 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1tfb s PRO 309 Cb -0.12 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.13 1tfb s PRO 309 CO 0.01 -2.39 0.00 1.33 0.04 0.00 0.00 177.00 175.99 1tfb n VAL 310 N 7.03 0.00 -2.20 -0.36 0.24 -1.26 -4.98 118.33 116.80 1tfb n VAL 310 Ca 0.34 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.63 1tfb n VAL 310 Cb 0.50 -0.74 -0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1tfb n ASP 311 N -2.49 -0.92 0.00 -1.34 5.75 -1.26 -4.27 116.55 112.01 1tfb n ASP 311 Ca 0.00 0.39 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 1tfb n ASP 311 Cb 0.25 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1tfb n LYS 312 N -2.22 0.00 -1.44 0.11 3.00 -1.26 -4.90 118.16 111.45 1tfb n LYS 312 Ca -0.01 0.00 -0.48 0.00 -0.00 0.00 0.00 58.31 57.82 1tfb n LYS 312 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.35 1tfb n LYS 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1tfb n LEU 313 N 0.00 1.63 0.00 3.14 4.77 -1.26 -4.70 117.00 120.58 1tfb n LEU 313 Ca 0.00 0.28 0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1tfb n LEU 313 Cb 0.00 -1.19 0.10 0.00 -2.33 0.00 0.00 43.42 39.99 1tfb n LEU 313 CO 0.00 -0.85 0.50 -0.81 -1.33 0.00 0.00 177.39 174.90 1tfb n PRO 314 N 8.26 0.86 0.00 3.23 -0.04 -1.26 -3.45 135.00 142.60 1tfb n PRO 314 Ca 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1tfb n PRO 314 Cb 0.20 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1tfb n PRO 314 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1tfb n GLN 315 N -0.56 0.00 -0.25 0.54 7.27 -1.26 -4.96 117.38 118.16 1tfb n GLN 315 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1tfb n GLN 315 Cb 0.01 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.66 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02