#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzf n LEU 110 N 0.00 0.00 -1.03 7.72 4.32 -1.26 -4.25 117.00 122.51 1fzf n LEU 110 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.07 1fzf n LEU 110 Cb 0.00 0.00 0.23 0.00 -1.62 0.00 0.00 43.42 42.03 1fzf n LEU 110 CO 0.00 0.00 0.69 0.00 -1.22 0.00 0.00 177.39 176.86 1fzf n GLN 111 N 0.00 2.43 0.00 3.23 0.00 -1.26 -4.63 117.38 117.16 1fzf n GLN 111 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 57.00 55.12 1fzf n GLN 111 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.74 1fzf n GLN 111 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1fzf n GLU 112 N 0.89 0.00 -0.03 2.61 1.02 -1.26 -3.49 120.64 120.38 1fzf n GLU 112 Ca 0.17 0.48 0.18 0.00 -0.02 0.00 0.00 57.16 57.97 1fzf n GLU 112 Cb 0.51 -1.10 0.63 0.00 -0.02 0.00 0.00 31.44 31.46 1fzf n GLU 112 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1fzf h ILE 113 N 0.00 0.78 0.39 -3.67 5.03 -1.82 -0.89 117.51 117.32 1fzf h ILE 113 Ca 0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1fzf h ILE 113 Cb 0.00 0.64 -0.02 0.00 -3.03 0.00 0.00 36.82 34.41 1fzf h ILE 113 CO 0.00 0.02 -0.36 0.22 -0.68 0.00 0.00 178.15 177.35 1fzf h TYR 114 N 0.12 -0.97 0.00 1.37 3.20 -1.84 -1.71 116.97 117.14 1fzf h TYR 114 Ca 0.27 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1fzf h TYR 114 Cb 0.88 0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1fzf h TYR 114 CO -0.00 -0.51 0.00 -0.91 -1.64 0.00 0.00 178.16 175.10 1fzf h ASN 115 N -0.76 0.00 0.00 -2.11 2.35 -1.37 -2.42 115.58 111.26 1fzf h ASN 115 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1fzf h ASN 115 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1fzf h ASN 115 CO -0.05 0.00 0.00 -0.24 -1.65 0.00 0.00 177.43 175.49 1fzf n SER 116 N -2.65 0.00 0.22 5.81 2.88 -0.42 -0.84 113.62 118.63 1fzf n SER 116 Ca 0.02 0.97 0.07 0.00 -1.33 0.00 0.00 58.87 58.60 1fzf n SER 116 Cb 0.30 -0.47 0.53 0.00 -0.75 0.00 0.00 64.21 63.81 1fzf n SER 116 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1fzf h ASN 117 N 0.00 0.00 -0.35 -3.46 -0.00 -1.57 -2.54 115.58 107.66 1fzf h ASN 117 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.24 1fzf h ASN 117 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 1fzf h ASN 117 CO 0.00 0.22 0.03 -1.13 -0.00 0.00 0.00 177.43 176.55 1fzf h ASN 118 N 0.00 0.65 1.12 6.14 -1.24 -1.34 -1.18 115.58 119.74 1fzf h ASN 118 Ca -0.00 -0.13 -0.11 0.00 0.71 0.00 0.00 56.30 56.77 1fzf h ASN 118 Cb 0.43 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1fzf h ASN 118 CO 0.03 0.70 -0.50 -0.61 -1.29 0.00 0.00 177.43 175.75 1fzf h GLN 119 N 0.66 0.00 -0.08 6.67 5.75 -0.57 -3.11 115.11 124.44 1fzf h GLN 119 Ca 0.14 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.52 1fzf h GLN 119 Cb 0.36 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1fzf h GLN 119 CO 0.01 0.50 -0.49 0.87 -2.65 0.00 0.00 178.83 177.08 1fzf h LYS 120 N 0.00 0.19 0.82 1.69 1.79 -1.08 -3.32 116.57 116.66 1fzf h LYS 120 Ca -0.01 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1fzf h LYS 120 Cb 1.20 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1fzf h LYS 120 CO 0.07 0.64 -0.41 0.82 -1.08 0.00 0.00 179.45 179.49 1fzf h ILE 121 N 0.15 0.17 -0.80 1.86 2.04 -1.18 -2.05 117.51 117.71 1fzf h ILE 121 Ca 0.01 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.05 1fzf h ILE 121 Cb 0.92 0.17 -0.12 0.00 -0.74 0.00 0.00 36.82 37.05 1fzf h ILE 121 CO 0.07 0.00 0.25 0.58 0.00 0.00 0.00 178.15 179.05 1fzf h VAL 122 N -1.12 0.49 -0.11 1.67 2.07 -1.68 0.33 116.25 117.91 1fzf h VAL 122 Ca -0.11 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1fzf h VAL 122 Cb 0.86 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1fzf h VAL 122 CO 0.17 0.06 -0.38 0.78 0.02 0.00 0.00 177.57 178.22 1fzf h ASN 123 N 0.32 0.24 -0.38 0.57 -0.26 -1.67 -2.83 115.58 111.56 1fzf h ASN 123 Ca 0.47 -0.09 -0.09 0.00 -0.56 0.00 0.00 56.30 56.02 1fzf h ASN 123 Cb 0.84 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 1fzf h ASN 123 CO -0.52 0.61 -0.12 0.25 -1.06 0.00 0.00 177.43 176.58 1fzf h LEU 124 N 0.20 0.77 -2.76 1.61 5.85 0.27 -1.75 115.31 119.50 1fzf h LEU 124 Ca 0.02 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1fzf h LEU 124 Cb 0.76 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1fzf h LEU 124 CO 0.06 0.97 -0.00 0.11 -0.34 0.00 0.00 178.44 179.23 1fzf h LYS 125 N 0.56 0.00 0.19 1.25 1.57 -0.58 0.48 116.57 120.04 1fzf h LYS 125 Ca 0.09 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.57 1fzf h LYS 125 Cb 0.65 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.98 1fzf h LYS 125 CO 0.04 0.00 -1.35 0.93 -0.57 0.00 0.00 179.45 178.50 1fzf h GLU 126 N 0.00 0.43 -0.61 3.15 4.39 -1.12 -2.93 114.58 117.89 1fzf h GLU 126 Ca -0.00 -0.72 -0.05 0.00 0.34 0.00 0.00 59.36 58.93 1fzf h GLU 126 Cb 0.02 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1fzf h GLU 126 CO 0.00 1.34 0.18 0.87 -1.16 0.00 0.00 179.01 180.24 1fzf h LYS 127 N 0.13 0.96 -0.07 2.33 1.57 -0.22 -2.37 116.57 118.89 1fzf h LYS 127 Ca -0.20 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1fzf h LYS 127 Cb 2.06 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 34.20 1fzf h LYS 127 CO 0.24 0.86 -0.13 0.28 -0.57 0.00 0.00 179.45 180.13 1fzf h VAL 128 N 0.88 0.66 -0.28 0.50 2.07 -1.27 0.21 116.25 119.02 1fzf h VAL 128 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1fzf h VAL 128 Cb 0.31 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1fzf h VAL 128 CO -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.42 1fzf h ALA 129 N 0.84 0.04 -0.67 1.67 0.00 -1.35 0.66 119.26 120.45 1fzf h ALA 129 Ca 0.07 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1fzf h ALA 129 Cb 0.28 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1fzf h ALA 129 CO -0.18 -0.57 0.44 1.96 0.00 0.00 0.00 179.25 180.90 1fzf h GLN 130 N -0.14 0.67 -0.04 0.00 4.20 -0.82 -1.21 115.11 117.77 1fzf h GLN 130 Ca 0.15 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1fzf h GLN 130 Cb 0.36 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1fzf h GLN 130 CO -0.36 0.44 -0.02 1.25 -0.67 0.00 0.00 178.83 179.48 1fzf h LEU 131 N 0.69 0.08 -0.97 1.46 5.85 0.19 -2.99 115.31 119.61 1fzf h LEU 131 Ca 0.28 -0.41 0.23 0.00 0.84 0.00 0.00 57.88 58.81 1fzf h LEU 131 Cb 0.24 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.12 1fzf h LEU 131 CO -0.09 0.47 0.55 -0.08 -0.34 0.00 0.00 178.44 178.95 1fzf h GLU 132 N -0.32 0.56 -0.61 1.25 4.81 0.13 0.40 114.58 120.79 1fzf h GLU 132 Ca 0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1fzf h GLU 132 Cb 0.44 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1fzf h GLU 132 CO 0.01 0.37 0.19 0.00 -0.73 0.00 0.00 179.01 178.85 1fzf h ALA 133 N 1.70 1.18 0.00 2.92 0.00 -1.23 -1.99 119.26 121.84 1fzf h ALA 133 Ca 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1fzf h ALA 133 Cb 1.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1fzf h ALA 133 CO -0.47 0.57 0.00 1.04 0.00 0.00 0.00 179.25 180.40 1fzf n GLN 134 N -4.28 0.16 -3.42 0.00 6.02 0.14 -3.99 117.38 112.00 1fzf n GLN 134 Ca 0.05 0.37 -0.28 0.00 -0.01 0.00 0.00 57.00 57.13 1fzf n GLN 134 Cb 0.21 -1.79 -0.08 0.00 1.02 0.00 0.00 30.24 29.60 1fzf n GLN 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fzf n GLN 136 N 0.89 0.88 -2.72 0.00 1.13 -1.26 -4.95 117.38 111.36 1fzf n GLN 136 Ca 0.30 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.95 1fzf n GLN 136 Cb 0.41 -0.72 -0.06 0.00 0.11 0.00 0.00 30.24 29.98 1fzf n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fzf s GLU 137 N -1.44 4.83 0.99 -1.09 0.41 -1.26 -5.06 118.70 116.08 1fzf s GLU 137 Ca 0.00 1.53 -0.15 0.00 -0.41 0.00 0.00 54.97 55.94 1fzf s GLU 137 Cb 0.00 -3.27 0.18 0.00 -1.78 0.00 0.00 34.13 29.26 1fzf s GLU 137 CO 0.00 0.48 1.17 -1.25 -0.49 0.00 0.00 175.26 175.17 1fzf s PRO 138 N -1.20 0.50 0.46 0.39 0.04 -1.26 -4.99 135.00 128.94 1fzf s PRO 138 Ca 0.42 0.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.29 1fzf s PRO 138 Cb -0.27 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1fzf s PRO 138 CO 0.33 -2.59 1.31 0.00 0.04 0.00 0.00 177.00 176.09 1fzf s LYS 140 N -2.56 4.39 -0.22 0.00 1.02 -1.26 -5.00 119.74 116.11 1fzf s LYS 140 Ca 0.63 1.69 -0.18 0.00 0.02 0.00 0.00 55.97 58.13 1fzf s LYS 140 Cb -0.37 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 1fzf s LYS 140 CO 0.46 -0.36 0.49 0.34 -0.92 0.00 0.00 175.35 175.36 1fzf s ASP 141 N 1.31 6.49 0.39 2.83 -1.08 -1.26 -4.95 116.67 120.40 1fzf s ASP 141 Ca 0.57 0.59 0.13 0.00 -0.52 0.00 0.00 52.55 53.31 1fzf s ASP 141 Cb -0.26 -2.27 0.78 0.00 -1.46 0.00 0.00 42.92 39.71 1fzf s ASP 141 CO 0.25 -0.19 1.87 0.71 0.52 0.00 0.00 175.17 178.33 1fzf h THR 142 N 5.18 1.23 -3.19 1.71 1.35 -2.06 -3.42 112.91 113.72 1fzf h THR 142 Ca -0.33 -1.10 -0.53 0.00 -0.55 0.00 0.00 66.41 63.89 1fzf h THR 142 Cb 1.15 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1fzf h THR 142 CO 0.72 0.32 0.56 0.68 -0.25 0.00 0.00 175.52 177.56 1fzf s VAL 143 N -4.32 4.01 0.02 6.82 -7.23 -1.26 -5.02 120.40 113.42 1fzf s VAL 143 Ca -0.03 1.44 0.01 0.00 -1.81 0.00 0.00 61.98 61.59 1fzf s VAL 143 Cb 0.15 -3.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1fzf s VAL 143 CO 0.72 0.11 -0.05 -1.10 -0.31 0.00 0.00 175.10 174.47 1fzf s GLN 144 N 1.05 0.38 -0.19 4.82 -0.21 -1.26 -5.14 119.66 119.11 1fzf s GLN 144 Ca 0.59 -0.54 -0.04 0.00 0.02 0.00 0.00 55.36 55.39 1fzf s GLN 144 Cb -0.30 -0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.56 1fzf s GLN 144 CO 0.29 0.02 -0.04 0.42 -2.12 0.00 0.00 175.29 173.86 1fzf s ILE 145 N -1.07 3.57 0.80 1.08 1.01 -1.26 -4.52 121.20 120.82 1fzf s ILE 145 Ca -0.09 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 1fzf s ILE 145 Cb -0.08 -2.60 0.08 0.00 0.01 0.00 0.00 42.46 39.87 1fzf s ILE 145 CO -0.00 0.45 1.12 -1.00 0.00 0.00 0.00 174.94 175.50 1fzf s HIS 146 N 1.01 2.25 -0.03 3.97 3.76 -1.10 -4.97 115.29 120.18 1fzf s HIS 146 Ca 0.01 1.63 0.19 0.00 -0.15 0.00 0.00 55.06 56.74 1fzf s HIS 146 Cb -0.15 -3.18 0.45 0.00 1.11 0.00 0.00 32.58 30.82 1fzf s HIS 146 CO 0.01 -2.16 1.62 -0.44 -0.85 0.00 0.00 174.74 172.92 1fzf h ASP 147 N -1.21 0.00 -3.97 1.40 3.32 -1.99 -3.44 116.42 110.53 1fzf h ASP 147 Ca -0.44 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.11 1fzf h ASP 147 Cb 1.25 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.84 1fzf h ASP 147 CO 0.48 0.37 0.46 -0.63 -1.72 0.00 0.00 179.24 178.20 1fzf s ILE 148 N -3.30 3.38 0.43 0.35 1.01 -1.26 -5.04 121.20 116.77 1fzf s ILE 148 Ca 0.02 1.07 0.03 0.00 0.00 0.00 0.00 60.65 61.78 1fzf s ILE 148 Cb 0.09 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1fzf s ILE 148 CO 0.70 0.03 0.09 -0.89 0.00 0.00 0.00 174.94 174.87 1fzf s THR 149 N -1.56 0.79 0.00 2.92 2.01 -1.26 -4.32 115.64 114.22 1fzf s THR 149 Ca 0.59 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.59 1fzf s THR 149 Cb -0.26 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1fzf s THR 149 CO 0.33 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1fzf n GLY 150 N -0.99 -0.60 0.24 4.40 0.00 -1.25 -4.56 105.19 102.42 1fzf n GLY 150 Ca -0.09 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 1fzf n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzf h LYS 151 N 0.00 0.66 0.00 1.61 1.57 -1.93 -2.71 116.57 115.77 1fzf h LYS 151 Ca 0.00 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1fzf h LYS 151 Cb 0.00 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.31 1fzf h LYS 151 CO 0.00 0.92 0.20 -0.40 -0.57 0.00 0.00 179.45 179.60 1fzf n ASP 152 N -4.05 -1.61 -0.26 0.86 5.68 -1.26 -4.00 116.55 111.92 1fzf n ASP 152 Ca -0.01 -2.11 -0.03 0.00 -0.50 0.00 0.00 54.79 52.14 1fzf n ASP 152 Cb 0.50 2.67 0.14 0.00 -1.14 0.00 0.00 41.12 43.30 1fzf n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fzf h GLN 154 N 1.10 0.33 -0.98 0.00 5.75 -1.68 -2.08 115.11 117.55 1fzf h GLN 154 Ca 0.27 -0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.91 1fzf h GLN 154 Cb 0.08 -0.07 -0.10 0.00 1.07 0.00 0.00 27.48 28.46 1fzf h GLN 154 CO -0.04 0.27 0.59 0.22 -2.65 0.00 0.00 178.83 177.23 1fzf h ASP 155 N 0.30 0.78 -0.34 -0.69 3.58 -1.81 -0.87 116.42 117.36 1fzf h ASP 155 Ca 0.09 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 1fzf h ASP 155 Cb 0.03 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1fzf h ASP 155 CO -0.02 0.31 0.05 0.40 -2.88 0.00 0.00 179.24 177.10 1fzf h ILE 156 N 0.79 1.24 -0.45 2.25 2.04 -1.11 -2.52 117.51 119.75 1fzf h ILE 156 Ca 0.55 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1fzf h ILE 156 Cb 0.78 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1fzf h ILE 156 CO -0.36 0.28 0.30 0.00 0.00 0.00 0.00 178.15 178.38 1fzf h ALA 157 N 0.89 1.73 -0.05 1.87 0.00 -0.54 0.88 119.26 124.04 1fzf h ALA 157 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1fzf h ALA 157 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1fzf h ALA 157 CO 0.01 0.24 -0.19 -0.91 0.00 0.00 0.00 179.25 178.39 1fzf h ASN 158 N 0.57 0.08 -0.12 0.00 2.35 -0.87 -1.05 115.58 116.54 1fzf h ASN 158 Ca 0.17 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1fzf h ASN 158 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1fzf h ASN 158 CO -0.04 0.28 0.00 0.29 -1.65 0.00 0.00 177.43 176.31 1fzf n LYS 159 N -4.27 1.34 -0.07 0.81 5.02 0.29 -4.88 118.16 116.39 1fzf n LYS 159 Ca -0.02 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 1fzf n LYS 159 Cb 0.28 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1fzf n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fzf n GLY 160 N 0.84 0.96 3.69 0.72 0.00 -0.40 -5.06 105.19 105.94 1fzf n GLY 160 Ca 0.10 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1fzf n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzf s ALA 161 N -2.00 3.54 -0.24 4.61 0.00 -1.11 -4.94 121.76 121.62 1fzf s ALA 161 Ca 0.00 0.84 0.10 0.00 0.00 0.00 0.00 51.96 52.90 1fzf s ALA 161 Cb 0.00 -3.55 0.44 0.00 0.00 0.00 0.00 23.12 20.00 1fzf s ALA 161 CO 0.00 -0.79 1.21 1.63 0.00 0.00 0.00 175.76 177.81 1fzf n LYS 162 N 5.01 2.30 -3.64 0.00 4.76 -1.26 -4.65 118.16 120.69 1fzf n LYS 162 Ca 0.12 -3.60 -0.09 0.00 -2.87 0.00 0.00 58.31 51.86 1fzf n LYS 162 Cb 0.44 -1.83 -0.07 0.00 -1.84 0.00 0.00 35.03 31.73 1fzf n LYS 162 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1fzf s GLN 163 N -3.32 0.68 -0.10 1.97 0.00 -1.26 -5.08 119.66 112.54 1fzf s GLN 163 Ca 0.43 0.95 -0.29 0.00 -0.00 0.00 0.00 55.36 56.44 1fzf s GLN 163 Cb 0.38 0.25 -0.04 0.00 0.00 0.00 0.00 33.01 33.60 1fzf s GLN 163 CO -0.03 -0.11 1.52 -1.12 0.00 0.00 0.00 175.29 175.56 1fzf s SER 164 N 0.87 6.75 0.00 12.60 0.01 -1.26 -4.71 113.70 127.96 1fzf s SER 164 Ca -0.04 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.26 1fzf s SER 164 Cb -0.05 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1fzf s SER 164 CO -0.09 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.29 1fzf n GLY 165 N 3.98 1.52 3.74 3.44 0.00 -0.59 -4.76 105.19 112.52 1fzf n GLY 165 Ca 0.16 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1fzf n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzf s LEU 166 N 0.00 4.39 0.04 0.99 1.43 -1.26 -0.59 118.68 123.68 1fzf s LEU 166 Ca 0.00 1.23 -0.08 0.00 -1.03 0.00 0.00 54.13 54.25 1fzf s LEU 166 Cb 0.00 -3.04 -0.00 0.00 0.03 0.00 0.00 46.19 43.18 1fzf s LEU 166 CO 0.00 0.01 0.15 -0.31 0.23 0.00 0.00 176.35 176.44 1fzf s TYR 167 N 0.17 0.11 0.06 0.29 1.51 -0.20 -2.71 117.35 116.58 1fzf s TYR 167 Ca 0.35 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1fzf s TYR 167 Cb -0.18 -0.07 -0.06 0.00 -0.11 0.00 0.00 41.96 41.53 1fzf s TYR 167 CO 0.19 -0.40 0.39 -0.06 -1.11 0.00 0.00 175.55 174.56 1fzf s PHE 168 N -2.59 3.61 0.12 2.71 0.08 -1.26 -0.05 117.98 120.61 1fzf s PHE 168 Ca -0.05 0.81 -0.01 0.00 0.12 0.00 0.00 56.93 57.81 1fzf s PHE 168 Cb -0.01 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1fzf s PHE 168 CO -0.04 0.55 0.03 0.96 -0.10 0.00 0.00 175.22 176.61 1fzf s ILE 169 N -1.33 0.23 -0.38 0.64 -4.36 0.86 -3.90 121.20 112.96 1fzf s ILE 169 Ca 0.31 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.84 1fzf s ILE 169 Cb -0.14 -1.95 0.17 0.00 1.25 0.00 0.00 42.46 41.78 1fzf s ILE 169 CO 0.17 -0.57 0.48 -0.75 0.24 0.00 0.00 174.94 174.51 1fzf s LYS 170 N -4.00 0.69 0.74 0.37 2.20 -1.02 -0.24 119.74 118.48 1fzf s LYS 170 Ca 0.21 -0.53 -0.16 0.00 -0.36 0.00 0.00 55.97 55.12 1fzf s LYS 170 Cb 0.07 -0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.01 1fzf s LYS 170 CO -0.00 -1.18 0.58 -2.30 -0.36 0.00 0.00 175.35 172.09 1fzf n PRO 171 N 4.41 0.27 -0.27 4.03 -0.02 -1.26 -4.60 135.00 137.56 1fzf n PRO 171 Ca 0.10 0.14 0.31 0.00 -2.02 0.00 0.00 63.50 62.03 1fzf n PRO 171 Cb 0.50 -1.89 0.71 0.00 -0.02 0.00 0.00 33.50 32.80 1fzf n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1fzf h LEU 172 N -0.47 0.06 0.01 2.45 4.07 -1.85 0.15 115.31 119.73 1fzf h LEU 172 Ca -0.45 0.01 -0.23 0.00 0.08 0.00 0.00 57.88 57.28 1fzf h LEU 172 Cb 1.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 1fzf h LEU 172 CO 0.42 0.01 -1.08 0.11 -1.08 0.00 0.00 178.44 176.83 1fzf h LYS 173 N 0.05 0.13 -6.98 1.13 1.57 -1.81 -3.46 116.57 107.20 1fzf h LYS 173 Ca 0.52 -0.21 -0.51 0.00 -1.87 0.00 0.00 60.65 58.58 1fzf h LYS 173 Cb 1.96 0.08 0.06 0.00 0.08 0.00 0.00 32.23 34.41 1fzf h LYS 173 CO -0.04 1.08 0.49 0.00 -0.57 0.00 0.00 179.45 180.40 1fzf s ALA 174 N -2.76 3.03 -0.27 3.86 0.00 0.54 -4.93 121.76 121.23 1fzf s ALA 174 Ca -0.01 0.93 0.09 0.00 0.00 0.00 0.00 51.96 52.97 1fzf s ALA 174 Cb 0.09 -3.37 0.22 0.00 0.00 0.00 0.00 23.12 20.05 1fzf s ALA 174 CO 0.85 -0.59 1.16 0.27 0.00 0.00 0.00 175.76 177.44 1fzf n ASN 175 N -0.30 2.57 -3.66 0.00 0.23 -1.26 -4.71 115.26 108.12 1fzf n ASN 175 Ca 0.06 -2.41 -0.08 0.00 -0.53 0.00 0.00 54.58 51.62 1fzf n ASN 175 Cb 0.48 -0.23 -0.08 0.00 -2.08 0.00 0.00 39.78 37.86 1fzf n ASN 175 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1fzf s GLN 176 N -1.72 0.57 0.78 -3.83 2.00 -1.26 -5.17 119.66 111.03 1fzf s GLN 176 Ca 0.19 1.07 -0.11 0.00 -2.00 0.00 0.00 55.36 54.51 1fzf s GLN 176 Cb 0.14 0.13 0.06 0.00 0.80 0.00 0.00 33.01 34.14 1fzf s GLN 176 CO 0.06 -0.16 1.09 1.14 -0.50 0.00 0.00 175.29 176.91 1fzf s GLN 177 N 1.66 2.19 0.07 1.67 -2.07 -1.26 -4.81 119.66 117.10 1fzf s GLN 177 Ca -0.09 0.85 -0.17 0.00 -1.82 0.00 0.00 55.36 54.12 1fzf s GLN 177 Cb -0.07 -1.91 0.04 0.00 -1.09 0.00 0.00 33.01 29.97 1fzf s GLN 177 CO -0.17 -1.60 0.41 -0.59 -1.32 0.00 0.00 175.29 172.02 1fzf s PHE 178 N -3.04 -0.24 0.22 9.60 -0.71 0.67 -4.92 117.98 119.54 1fzf s PHE 178 Ca 0.61 0.11 -0.25 0.00 -1.04 0.00 0.00 56.93 56.36 1fzf s PHE 178 Cb -0.15 0.23 -0.09 0.00 -1.21 0.00 0.00 43.02 41.80 1fzf s PHE 178 CO 0.55 -0.61 0.82 -1.17 -1.34 0.00 0.00 175.22 173.47 1fzf s LEU 179 N -2.25 4.51 0.17 -1.99 2.96 -1.26 -0.10 118.68 120.72 1fzf s LEU 179 Ca -0.03 1.68 -0.05 0.00 -0.22 0.00 0.00 54.13 55.52 1fzf s LEU 179 Cb 0.00 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 1fzf s LEU 179 CO -0.05 0.12 0.19 0.68 -1.32 0.00 0.00 176.35 175.97 1fzf s VAL 180 N -1.31 0.06 -0.24 1.68 -7.23 0.93 -4.94 120.40 109.35 1fzf s VAL 180 Ca 0.40 -1.69 -0.07 0.00 -1.81 0.00 0.00 61.98 58.81 1fzf s VAL 180 Cb -0.22 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 1fzf s VAL 180 CO 0.26 -0.27 0.07 -0.47 -0.31 0.00 0.00 175.10 174.38 1fzf s TYR 181 N -4.04 3.10 -0.20 2.82 5.04 -1.26 -1.03 117.35 121.77 1fzf s TYR 181 Ca 0.24 -0.36 -0.06 0.00 -2.44 0.00 0.00 57.07 54.45 1fzf s TYR 181 Cb 0.05 -2.22 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 1fzf s TYR 181 CO 0.04 -0.30 0.03 0.00 -1.34 0.00 0.00 175.55 173.98 1fzf s GLU 183 N 0.88 3.68 -0.23 0.00 2.12 -0.39 -1.54 118.70 123.22 1fzf s GLU 183 Ca 0.02 -0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.13 1fzf s GLU 183 Cb -0.14 -3.78 0.02 0.00 0.26 0.00 0.00 34.13 30.49 1fzf s GLU 183 CO 0.02 -0.53 -0.09 0.42 -0.54 0.00 0.00 175.26 174.54 1fzf s ILE 184 N 2.19 2.76 0.70 -3.70 1.01 -1.26 -0.94 121.20 121.96 1fzf s ILE 184 Ca 0.15 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 1fzf s ILE 184 Cb -0.16 -2.33 0.09 0.00 0.01 0.00 0.00 42.46 40.07 1fzf s ILE 184 CO 0.12 0.31 0.98 1.51 0.00 0.00 0.00 174.94 177.86 1fzf s ASP 185 N 1.34 4.59 0.45 3.58 1.47 -1.15 -4.38 116.67 122.57 1fzf s ASP 185 Ca 0.02 0.04 0.24 0.00 1.18 0.00 0.00 52.55 54.02 1fzf s ASP 185 Cb -0.15 -0.59 1.05 0.00 -0.34 0.00 0.00 42.92 42.88 1fzf s ASP 185 CO -0.06 -1.69 1.89 1.23 0.68 0.00 0.00 175.17 177.22 1fzf h GLY 186 N -0.52 0.00 2.00 2.12 0.00 -1.99 -2.63 103.07 102.06 1fzf h GLY 186 Ca -0.41 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1fzf h GLY 186 CO 0.49 0.00 -0.30 1.76 0.00 0.00 0.00 176.54 178.49 1fzf h SER 187 N 0.00 0.00 0.00 0.19 0.02 -2.04 -3.46 113.55 108.26 1fzf h SER 187 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1fzf h SER 187 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1fzf h SER 187 CO 0.03 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.63 1fzf n GLY 188 N -0.52 1.94 3.69 -3.77 0.00 -0.99 -5.12 105.19 100.43 1fzf n GLY 188 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1fzf n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fzf s ASN 189 N -2.00 5.96 -0.58 1.61 0.01 -1.26 -4.82 114.94 113.86 1fzf s ASN 189 Ca 0.00 0.17 -0.12 0.00 -0.71 0.00 0.00 52.86 52.20 1fzf s ASN 189 Cb 0.00 -2.03 0.15 0.00 0.41 0.00 0.00 41.25 39.78 1fzf s ASN 189 CO 0.00 0.19 0.49 -0.83 -1.51 0.00 0.00 177.10 175.44 1fzf s GLY 190 N 0.32 2.22 0.08 0.66 0.00 -1.26 -2.95 107.32 106.38 1fzf s GLY 190 Ca 0.06 -2.75 -0.26 0.00 0.00 0.00 0.00 44.72 41.77 1fzf s GLY 190 CO -0.01 1.17 0.80 -0.98 0.00 0.00 0.00 173.10 174.09 1fzf s TRP 191 N 1.11 3.79 -0.42 1.90 0.52 -0.12 -1.75 118.94 123.97 1fzf s TRP 191 Ca 0.08 1.57 -0.10 0.00 0.02 0.00 0.00 56.10 57.66 1fzf s TRP 191 Cb -0.24 -2.85 0.07 0.00 -1.15 0.00 0.00 33.47 29.30 1fzf s TRP 191 CO -0.01 0.31 0.27 0.99 0.02 0.00 0.00 176.95 178.53 1fzf s THR 192 N -0.27 4.39 -0.04 2.01 2.01 0.32 -1.26 115.64 122.81 1fzf s THR 192 Ca 0.39 -1.29 -0.28 0.00 0.31 0.00 0.00 61.69 60.82 1fzf s THR 192 Cb -0.22 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1fzf s THR 192 CO 0.25 -0.48 0.91 -0.69 -0.69 0.00 0.00 174.62 173.92 1fzf s VAL 193 N 1.47 4.90 -0.19 3.82 1.01 -1.12 -0.57 120.40 129.72 1fzf s VAL 193 Ca 0.03 1.90 0.03 0.00 0.00 0.00 0.00 61.98 63.93 1fzf s VAL 193 Cb -0.23 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 1fzf s VAL 193 CO 0.03 0.15 0.26 2.22 0.00 0.00 0.00 175.10 177.76 1fzf n PHE 194 N 4.07 0.00 -3.73 5.22 1.16 0.44 -4.52 117.46 120.10 1fzf n PHE 194 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.49 1fzf n PHE 194 Cb 0.51 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.28 1fzf n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1fzf s GLN 195 N -0.93 0.56 -0.27 3.97 -0.44 -0.90 -0.90 119.66 120.74 1fzf s GLN 195 Ca 0.02 0.39 -0.20 0.00 -2.50 0.00 0.00 55.36 53.07 1fzf s GLN 195 Cb 0.02 0.27 0.07 0.00 -1.64 0.00 0.00 33.01 31.73 1fzf s GLN 195 CO 0.08 -0.10 0.69 0.21 0.50 0.00 0.00 175.29 176.67 1fzf s LYS 196 N -0.20 0.75 0.03 1.67 2.47 -1.03 -1.04 119.74 122.40 1fzf s LYS 196 Ca -0.04 1.10 0.05 0.00 -1.56 0.00 0.00 55.97 55.52 1fzf s LYS 196 Cb -0.03 0.26 -0.02 0.00 -1.46 0.00 0.00 37.83 36.57 1fzf s LYS 196 CO 0.02 -0.13 -0.14 1.03 0.16 0.00 0.00 175.35 176.29 1fzf s ARG 197 N 1.04 0.98 0.00 4.03 1.81 -0.25 -2.18 118.95 124.39 1fzf s ARG 197 Ca -0.05 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 53.22 1fzf s ARG 197 Cb -0.05 -0.99 0.00 0.00 -0.45 0.00 0.00 34.95 33.46 1fzf s ARG 197 CO -0.10 0.25 0.00 1.28 -0.68 0.00 0.00 175.30 176.05 1fzf n LEU 198 N 2.01 0.00 0.00 2.53 4.77 -1.26 -1.78 117.00 123.26 1fzf n LEU 198 Ca -0.17 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 1fzf n LEU 198 Cb 0.55 0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1fzf n LEU 198 CO 0.23 -0.46 -0.06 -0.90 -1.33 0.00 0.00 177.39 174.87 1fzf n ASP 199 N -2.41 0.00 -1.55 -1.43 5.68 -1.26 -4.69 116.55 110.88 1fzf n ASP 199 Ca 0.00 -2.21 -0.11 0.00 -0.50 0.00 0.00 54.79 51.97 1fzf n ASP 199 Cb 0.00 0.83 0.08 0.00 -1.14 0.00 0.00 41.12 40.89 1fzf n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzf n GLY 200 N -0.11 3.13 0.15 6.12 0.00 -1.26 -4.56 105.19 108.66 1fzf n GLY 200 Ca 0.02 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1fzf n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzf h SER 201 N 0.46 0.39 -2.65 1.61 4.64 -2.00 -3.43 113.55 112.57 1fzf h SER 201 Ca 0.29 -0.03 -0.67 0.00 -0.47 0.00 0.00 61.79 60.91 1fzf h SER 201 Cb 1.84 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.76 1fzf h SER 201 CO 0.50 0.31 -0.48 -0.69 -0.87 0.00 0.00 176.83 175.59 1fzf s VAL 202 N -6.08 5.51 -0.46 0.95 1.01 -1.26 -5.06 120.40 115.01 1fzf s VAL 202 Ca -0.13 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1fzf s VAL 202 Cb 0.10 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1fzf s VAL 202 CO 0.72 0.62 0.71 -0.62 0.00 0.00 0.00 175.10 176.52 1fzf s ASP 203 N -1.00 6.34 0.00 3.32 2.15 -1.26 -4.91 116.67 121.31 1fzf s ASP 203 Ca 0.15 -0.35 0.04 0.00 0.43 0.00 0.00 52.55 52.83 1fzf s ASP 203 Cb -0.12 -2.35 0.25 0.00 -0.30 0.00 0.00 42.92 40.41 1fzf s ASP 203 CO 0.04 -0.88 1.06 0.49 -0.17 0.00 0.00 175.17 175.71 1fzf n PHE 204 N 6.51 0.00 -2.16 -5.34 3.01 -1.26 -4.27 117.46 113.94 1fzf n PHE 204 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1fzf n PHE 204 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1fzf n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1fzf n LYS 205 N -0.57 3.45 -4.07 -1.08 4.81 -1.26 -4.11 118.16 115.33 1fzf n LYS 205 Ca 0.03 -3.28 -0.22 0.00 -0.87 0.00 0.00 58.31 53.97 1fzf n LYS 205 Cb 0.01 -3.01 -0.05 0.00 0.02 0.00 0.00 35.03 32.00 1fzf n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1fzf s LYS 206 N 1.07 2.59 0.82 1.64 -0.14 -1.26 -5.01 119.74 119.44 1fzf s LYS 206 Ca 0.42 -1.32 -0.08 0.00 -1.36 0.00 0.00 55.97 53.63 1fzf s LYS 206 Cb 0.11 -2.35 0.15 0.00 -1.68 0.00 0.00 37.83 34.06 1fzf s LYS 206 CO -0.02 0.24 1.13 0.54 -0.76 0.00 0.00 175.35 176.48 1fzf s ASN 207 N -3.85 3.88 0.15 2.83 2.20 -1.26 -4.66 114.94 114.23 1fzf s ASN 207 Ca 0.36 -0.03 -0.27 0.00 -0.94 0.00 0.00 52.86 51.97 1fzf s ASN 207 Cb -0.06 -0.23 -0.00 0.00 -2.00 0.00 0.00 41.25 38.96 1fzf s ASN 207 CO 0.24 -2.20 1.58 -0.25 -2.94 0.00 0.00 177.10 173.52 1fzf h TRP 208 N -0.99 -1.23 -0.40 1.54 2.91 -1.94 -1.45 115.95 114.39 1fzf h TRP 208 Ca -0.40 0.07 0.08 0.00 1.13 0.00 0.00 58.89 59.76 1fzf h TRP 208 Cb 1.26 0.59 -0.07 0.00 -0.51 0.00 0.00 29.16 30.43 1fzf h TRP 208 CO -0.54 -0.44 -0.02 0.82 -1.03 0.00 0.00 178.44 177.23 1fzf h ILE 209 N -0.34 0.67 -0.75 2.65 5.03 -1.98 0.13 117.51 122.92 1fzf h ILE 209 Ca 0.13 -0.03 -0.02 0.00 -0.12 0.00 0.00 64.86 64.82 1fzf h ILE 209 Cb 0.59 0.58 -0.04 0.00 -3.03 0.00 0.00 36.82 34.92 1fzf h ILE 209 CO -0.55 0.02 0.38 1.56 -0.68 0.00 0.00 178.15 178.87 1fzf h GLN 210 N 0.08 1.07 0.00 2.37 4.20 -1.77 0.75 115.11 121.81 1fzf h GLN 210 Ca 0.20 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1fzf h GLN 210 Cb 0.29 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1fzf h GLN 210 CO -0.35 0.81 -0.37 1.88 -0.67 0.00 0.00 178.83 180.14 1fzf h TYR 211 N 1.06 0.00 0.05 2.96 0.05 -0.18 0.59 116.97 121.51 1fzf h TYR 211 Ca 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 1fzf h TYR 211 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1fzf h TYR 211 CO 0.01 0.37 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.24 1fzf h LYS 212 N 0.00 -0.07 0.00 4.88 3.64 0.42 0.24 116.57 125.68 1fzf h LYS 212 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fzf h LYS 212 Cb 0.89 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1fzf h LYS 212 CO 0.05 0.52 -0.42 0.93 -2.27 0.00 0.00 179.45 178.25 1fzf h GLU 213 N -0.75 0.00 0.00 1.90 4.39 -0.92 -0.57 114.58 118.63 1fzf h GLU 213 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1fzf h GLU 213 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1fzf h GLU 213 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 1fzf n GLY 214 N 1.26 0.52 3.33 -3.84 0.00 0.21 -3.28 105.19 103.39 1fzf n GLY 214 Ca 0.03 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 1fzf n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fzf s PHE 215 N -2.97 -0.25 0.00 1.61 -0.71 0.08 -4.78 117.98 110.96 1fzf s PHE 215 Ca 0.00 -0.03 0.00 0.00 -1.04 0.00 0.00 56.93 55.86 1fzf s PHE 215 Cb 0.00 0.29 0.00 0.00 -1.21 0.00 0.00 43.02 42.10 1fzf s PHE 215 CO 0.00 -0.70 0.00 0.41 -1.34 0.00 0.00 175.22 173.59 1fzf n GLY 216 N -0.17 -0.39 3.14 1.99 0.00 -1.26 -0.41 105.19 108.09 1fzf n GLY 216 Ca -0.16 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.49 1fzf n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fzf s HIS 217 N 0.00 1.05 -0.13 1.61 3.76 -0.94 -4.97 115.29 115.68 1fzf s HIS 217 Ca 0.00 -0.46 -0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1fzf s HIS 217 Cb 0.00 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 1fzf s HIS 217 CO 0.00 0.01 0.09 -0.51 -0.85 0.00 0.00 174.74 173.48 1fzf s LEU 218 N -1.64 4.06 0.00 0.89 1.43 -1.26 -4.42 118.68 117.74 1fzf s LEU 218 Ca -0.04 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1fzf s LEU 218 Cb -0.10 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1fzf s LEU 218 CO 0.02 0.34 -0.06 -0.94 0.23 0.00 0.00 176.35 175.94 1fzf s SER 219 N -0.64 0.68 0.50 2.29 1.04 -1.26 -5.03 113.70 111.28 1fzf s SER 219 Ca 0.12 -0.17 0.27 0.00 0.48 0.00 0.00 55.95 56.64 1fzf s SER 219 Cb -0.12 -0.05 1.31 0.00 0.10 0.00 0.00 66.02 67.25 1fzf s SER 219 CO 0.02 0.02 2.00 1.55 0.98 0.00 0.00 173.24 177.82 1fzf h PRO 220 N 5.76 0.00 -0.00 4.02 0.13 -1.91 -1.26 132.00 138.73 1fzf h PRO 220 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1fzf h PRO 220 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fzf h PRO 220 CO 0.49 0.15 -0.26 0.25 -0.23 0.00 0.00 178.00 178.40 1fzf n THR 221 N -3.56 0.00 -1.93 1.56 -2.24 -1.26 -4.31 114.28 102.54 1fzf n THR 221 Ca -0.01 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 1fzf n THR 221 Cb 0.29 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1fzf n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzf n GLY 222 N 1.43 0.65 2.39 3.38 0.00 -0.47 -4.89 105.19 107.67 1fzf n GLY 222 Ca 0.09 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1fzf n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzf n THR 223 N -3.29 3.28 -3.90 2.61 -2.24 -1.26 -4.96 114.28 104.52 1fzf n THR 223 Ca -0.19 -3.65 -0.10 0.00 -2.27 0.00 0.00 64.05 57.83 1fzf n THR 223 Cb 0.61 -1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 67.56 1fzf n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fzf s THR 224 N -4.89 0.10 0.25 4.28 -1.32 -1.26 -5.04 115.64 107.76 1fzf s THR 224 Ca 0.58 -0.82 -0.12 0.00 -1.21 0.00 0.00 61.69 60.11 1fzf s THR 224 Cb 0.46 -0.54 -0.08 0.00 -1.51 0.00 0.00 72.50 70.83 1fzf s THR 224 CO -0.09 -0.45 0.62 -1.61 -2.21 0.00 0.00 174.62 170.87 1fzf s GLU 225 N -1.74 3.90 0.03 7.08 2.02 -1.26 -4.78 118.70 123.95 1fzf s GLU 225 Ca -0.12 0.44 -0.29 0.00 0.02 0.00 0.00 54.97 55.03 1fzf s GLU 225 Cb -0.06 -2.61 0.10 0.00 0.10 0.00 0.00 34.13 31.66 1fzf s GLU 225 CO -0.00 0.28 1.21 -0.59 0.02 0.00 0.00 175.26 176.18 1fzf s PHE 226 N -1.82 -0.05 -0.25 1.61 -0.71 -0.92 -2.21 117.98 113.62 1fzf s PHE 226 Ca 0.48 -0.12 -0.04 0.00 -1.04 0.00 0.00 56.93 56.22 1fzf s PHE 226 Cb -0.11 0.58 0.10 0.00 -1.21 0.00 0.00 43.02 42.37 1fzf s PHE 226 CO 0.20 -0.43 0.16 -0.46 -1.34 0.00 0.00 175.22 173.35 1fzf s TRP 227 N -2.55 0.09 0.64 3.49 -0.11 0.46 -2.46 118.94 118.50 1fzf s TRP 227 Ca 0.16 -0.50 -0.18 0.00 1.22 0.00 0.00 56.10 56.80 1fzf s TRP 227 Cb 0.03 -0.71 -0.01 0.00 -1.50 0.00 0.00 33.47 31.27 1fzf s TRP 227 CO -0.02 -0.74 1.25 -1.17 -4.62 0.00 0.00 176.95 171.65 1fzf s LEU 228 N 2.18 3.56 0.64 5.86 2.96 -0.08 -0.75 118.68 133.05 1fzf s LEU 228 Ca 0.07 2.50 -0.18 0.00 -0.22 0.00 0.00 54.13 56.30 1fzf s LEU 228 Cb -0.16 -4.61 -0.03 0.00 0.50 0.00 0.00 46.19 41.90 1fzf s LEU 228 CO -0.27 -1.91 1.05 0.61 -1.32 0.00 0.00 176.35 174.51 1fzf n GLY 229 N 0.68 -0.11 0.32 7.98 0.00 -1.21 -4.52 105.19 108.33 1fzf n GLY 229 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1fzf n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fzf h ASN 230 N 0.34 1.00 -0.54 1.61 -0.26 0.61 -1.23 115.58 117.11 1fzf h ASN 230 Ca -0.49 -0.11 0.03 0.00 -0.56 0.00 0.00 56.30 55.17 1fzf h ASN 230 Cb 1.35 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 38.33 1fzf h ASN 230 CO 0.51 0.82 0.36 -0.08 -1.06 0.00 0.00 177.43 177.98 1fzf h GLU 231 N 1.10 0.62 -0.08 0.81 4.57 -1.60 0.15 114.58 120.15 1fzf h GLU 231 Ca 0.27 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1fzf h GLU 231 Cb 0.06 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1fzf h GLU 231 CO -0.04 0.41 -0.26 0.87 -1.18 0.00 0.00 179.01 178.80 1fzf h LYS 232 N 0.63 0.32 -0.86 1.92 1.57 -1.60 -1.66 116.57 116.89 1fzf h LYS 232 Ca 0.22 -0.24 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1fzf h LYS 232 Cb 0.08 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 1fzf h LYS 232 CO -0.06 0.86 0.52 0.82 -0.57 0.00 0.00 179.45 181.03 1fzf h ILE 233 N -0.17 0.99 0.72 1.86 2.04 -0.66 -1.44 117.51 120.85 1fzf h ILE 233 Ca -0.01 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1fzf h ILE 233 Cb 0.89 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1fzf h ILE 233 CO 0.06 0.17 -0.40 -0.74 0.00 0.00 0.00 178.15 177.23 1fzf h HIS 234 N 0.92 -1.06 -1.04 1.37 2.76 -0.60 -1.44 115.15 116.07 1fzf h HIS 234 Ca 0.39 -0.02 0.27 0.00 -2.20 0.00 0.00 60.37 58.82 1fzf h HIS 234 Cb 0.26 0.37 -0.07 0.00 1.55 0.00 0.00 27.41 29.51 1fzf h HIS 234 CO -0.04 -0.62 0.70 -0.07 -1.30 0.00 0.00 177.93 176.60 1fzf h LEU 235 N -1.04 0.28 0.08 0.26 3.38 -0.89 -1.34 115.31 116.05 1fzf h LEU 235 Ca -0.10 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fzf h LEU 235 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1fzf h LEU 235 CO 0.12 0.07 -0.04 0.40 0.09 0.00 0.00 178.44 179.08 1fzf h ILE 236 N 0.26 0.00 -0.95 1.22 2.04 -1.11 -2.46 117.51 116.51 1fzf h ILE 236 Ca 0.55 -0.40 0.26 0.00 1.00 0.00 0.00 64.86 66.27 1fzf h ILE 236 Cb 1.66 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1fzf h ILE 236 CO -0.18 0.00 0.67 0.77 0.00 0.00 0.00 178.15 179.41 1fzf h SER 237 N -0.51 0.10 -0.10 1.72 4.64 -0.92 -0.90 113.55 117.59 1fzf h SER 237 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fzf h SER 237 Cb 0.08 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1fzf h SER 237 CO 0.02 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 1fzf n THR 238 N -4.32 0.20 0.06 2.95 -2.24 -0.54 -4.62 114.28 105.77 1fzf n THR 238 Ca 0.20 -0.60 0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1fzf n THR 238 Cb 0.95 1.12 0.74 0.00 -2.10 0.00 0.00 70.33 71.04 1fzf n THR 238 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1fzf h GLN 239 N 2.52 0.00 -4.07 -0.78 3.07 -0.65 -3.44 115.11 111.77 1fzf h GLN 239 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.53 1fzf h GLN 239 Cb 0.59 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.06 1fzf h GLN 239 CO 0.00 0.00 -0.23 -1.54 0.09 0.00 0.00 178.83 177.15 1fzf s SER 240 N -5.67 0.55 0.43 0.06 1.04 -1.26 -4.58 113.70 104.27 1fzf s SER 240 Ca -0.05 -1.33 0.20 0.00 0.48 0.00 0.00 55.95 55.26 1fzf s SER 240 Cb 0.17 0.60 1.00 0.00 0.10 0.00 0.00 66.02 67.89 1fzf s SER 240 CO 0.62 -1.19 1.90 0.00 0.98 0.00 0.00 173.24 175.54 1fzf h ALA 241 N 2.22 1.23 -2.45 5.32 0.00 -1.95 -3.43 119.26 120.20 1fzf h ALA 241 Ca -0.29 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 1fzf h ALA 241 Cb 1.24 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.02 1fzf h ALA 241 CO 0.40 0.33 1.15 0.96 0.00 0.00 0.00 179.25 182.08 1fzf s ILE 242 N -4.02 2.74 0.40 0.00 -4.36 -1.26 -4.94 121.20 109.76 1fzf s ILE 242 Ca -0.02 0.07 -0.25 0.00 -0.26 0.00 0.00 60.65 60.19 1fzf s ILE 242 Cb 0.13 -3.05 -0.09 0.00 1.25 0.00 0.00 42.46 40.71 1fzf s ILE 242 CO 0.66 -0.00 1.13 -2.16 0.24 0.00 0.00 174.94 174.80 1fzf s PRO 243 N 3.37 4.10 0.24 0.37 0.04 -1.26 -4.94 135.00 136.91 1fzf s PRO 243 Ca 0.83 1.73 0.07 0.00 0.04 0.00 0.00 61.00 63.68 1fzf s PRO 243 Cb -0.44 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 1fzf s PRO 243 CO 0.38 -0.25 0.12 0.71 0.04 0.00 0.00 177.00 178.00 1fzf s TYR 244 N -1.48 2.99 -0.04 0.56 1.51 -1.26 -0.41 117.35 119.22 1fzf s TYR 244 Ca 0.57 -0.13 0.06 0.00 -1.01 0.00 0.00 57.07 56.57 1fzf s TYR 244 Cb -0.28 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.19 1fzf s TYR 244 CO 0.35 0.54 -0.23 0.00 -1.11 0.00 0.00 175.55 175.11 1fzf s ALA 245 N -2.09 1.94 -0.21 3.71 0.00 0.66 -1.13 121.76 124.65 1fzf s ALA 245 Ca 0.32 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 1fzf s ALA 245 Cb -0.08 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1fzf s ALA 245 CO 0.23 0.42 0.08 -1.17 0.00 0.00 0.00 175.76 175.31 1fzf s LEU 246 N -0.30 3.69 -0.09 0.00 2.96 -0.76 -1.93 118.68 122.24 1fzf s LEU 246 Ca 0.02 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1fzf s LEU 246 Cb -0.11 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1fzf s LEU 246 CO 0.01 0.08 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.43 1fzf s ARG 247 N 0.94 3.01 -0.27 1.98 3.52 0.11 -1.30 118.95 126.94 1fzf s ARG 247 Ca 0.04 -0.60 -0.02 0.00 -0.13 0.00 0.00 55.73 55.02 1fzf s ARG 247 Cb -0.14 -2.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.67 1fzf s ARG 247 CO 0.03 0.48 -0.03 0.08 -0.81 0.00 0.00 175.30 175.04 1fzf s VAL 248 N -0.32 2.93 -0.22 7.11 1.01 -0.41 -2.17 120.40 128.32 1fzf s VAL 248 Ca 0.04 -1.19 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 1fzf s VAL 248 Cb -0.13 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1fzf s VAL 248 CO 0.02 0.06 0.14 -1.61 0.00 0.00 0.00 175.10 173.72 1fzf s GLU 249 N 1.29 4.13 0.01 2.72 2.02 -0.02 -2.30 118.70 126.55 1fzf s GLU 249 Ca -0.02 -0.25 0.08 0.00 0.02 0.00 0.00 54.97 54.80 1fzf s GLU 249 Cb -0.18 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.55 1fzf s GLU 249 CO -0.03 0.18 -0.23 -0.51 0.02 0.00 0.00 175.26 174.69 1fzf s LEU 250 N 0.71 2.11 -0.04 1.80 1.43 -0.65 -1.50 118.68 122.53 1fzf s LEU 250 Ca 0.08 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1fzf s LEU 250 Cb -0.12 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 44.97 1fzf s LEU 250 CO 0.01 0.25 0.03 -0.70 0.23 0.00 0.00 176.35 176.17 1fzf s GLU 251 N -0.89 0.17 0.34 1.70 2.12 -1.05 -1.29 118.70 119.81 1fzf s GLU 251 Ca 0.09 0.21 -0.06 0.00 0.36 0.00 0.00 54.97 55.57 1fzf s GLU 251 Cb -0.09 -0.55 0.08 0.00 0.26 0.00 0.00 34.13 33.83 1fzf s GLU 251 CO 0.01 -0.24 0.44 -0.40 -0.54 0.00 0.00 175.26 174.53 1fzf n ASP 252 N 4.75 -0.11 -0.66 -1.70 5.68 -0.33 -0.92 116.55 123.26 1fzf n ASP 252 Ca -0.15 -1.12 0.04 0.00 -0.50 0.00 0.00 54.79 53.06 1fzf n ASP 252 Cb 0.50 -0.35 0.13 0.00 -1.14 0.00 0.00 41.12 40.26 1fzf n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1fzf n TRP 253 N -2.70 0.49 -0.95 2.11 7.02 -1.26 -3.31 117.44 118.84 1fzf n TRP 253 Ca 0.06 -0.20 0.06 0.00 -1.02 0.00 0.00 57.50 56.39 1fzf n TRP 253 Cb 0.20 -0.08 0.09 0.00 -2.42 0.00 0.00 31.31 29.09 1fzf n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fzf n ASN 254 N 0.26 1.89 0.00 -0.99 4.13 -1.26 -4.98 115.26 114.30 1fzf n ASN 254 Ca 0.09 -2.63 0.00 0.00 1.68 0.00 0.00 54.58 53.72 1fzf n ASN 254 Cb 0.35 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1fzf n ASN 254 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fzf n GLY 255 N -1.00 2.86 3.77 7.41 0.00 -1.21 -5.00 105.19 112.01 1fzf n GLY 255 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1fzf n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzf s ARG 256 N 0.00 4.39 0.13 1.61 0.52 -1.26 -4.84 118.95 119.51 1fzf s ARG 256 Ca 0.00 1.81 0.05 0.00 -0.52 0.00 0.00 55.73 57.08 1fzf s ARG 256 Cb 0.00 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 1fzf s ARG 256 CO 0.00 -0.02 -0.12 0.95 0.02 0.00 0.00 175.30 176.13 1fzf s THR 257 N -1.30 1.26 0.25 0.02 -4.23 -1.26 -1.18 115.64 109.20 1fzf s THR 257 Ca 0.50 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 59.07 1fzf s THR 257 Cb -0.31 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.87 1fzf s THR 257 CO 0.40 -0.55 0.39 -0.94 -0.54 0.00 0.00 174.62 173.37 1fzf s SER 258 N -2.75 0.11 0.30 3.99 1.04 -0.41 -5.01 113.70 110.98 1fzf s SER 258 Ca 0.12 -1.13 0.05 0.00 0.48 0.00 0.00 55.95 55.47 1fzf s SER 258 Cb -0.02 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1fzf s SER 258 CO 0.02 -1.09 0.25 0.42 0.98 0.00 0.00 173.24 173.83 1fzf s THR 259 N -3.91 0.00 -0.30 2.02 -4.23 -1.26 -1.64 115.64 106.32 1fzf s THR 259 Ca 0.28 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.71 1fzf s THR 259 Cb 0.01 -2.51 0.14 0.00 1.34 0.00 0.00 72.50 71.49 1fzf s THR 259 CO 0.11 0.00 0.72 0.00 -0.54 0.00 0.00 174.62 174.91 1fzf s ALA 260 N -3.61 -2.20 -0.01 3.99 0.00 -0.97 -1.47 121.76 117.48 1fzf s ALA 260 Ca 0.40 2.26 0.01 0.00 0.00 0.00 0.00 51.96 54.62 1fzf s ALA 260 Cb 0.03 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1fzf s ALA 260 CO 0.23 -0.96 0.02 -0.51 0.00 0.00 0.00 175.76 174.54 1fzf s ASP 261 N 2.81 5.24 -0.13 0.00 1.01 -0.13 -1.29 116.67 124.18 1fzf s ASP 261 Ca -0.04 0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.25 1fzf s ASP 261 Cb -0.11 -1.41 0.04 0.00 1.01 0.00 0.00 42.92 42.45 1fzf s ASP 261 CO -0.19 0.29 -0.03 -0.31 0.21 0.00 0.00 175.17 175.14 1fzf s TYR 262 N -1.08 1.25 0.54 4.23 1.51 -0.42 0.19 117.35 123.57 1fzf s TYR 262 Ca 0.19 -0.70 -0.19 0.00 -1.01 0.00 0.00 57.07 55.37 1fzf s TYR 262 Cb -0.12 -1.10 -0.06 0.00 -0.11 0.00 0.00 41.96 40.57 1fzf s TYR 262 CO 0.10 -0.51 1.09 0.00 -1.11 0.00 0.00 175.55 175.12 1fzf s ALA 263 N 1.78 2.74 -1.42 3.71 0.00 0.11 -1.83 121.76 126.85 1fzf s ALA 263 Ca 0.03 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.61 1fzf s ALA 263 Cb -0.14 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1fzf s ALA 263 CO -0.07 -0.66 0.67 -1.33 0.00 0.00 0.00 175.76 174.37 1fzf n MET 264 N -1.39 -4.33 -2.38 0.00 2.81 -0.78 -0.84 117.12 110.22 1fzf n MET 264 Ca 0.10 0.52 -0.42 0.00 -1.81 0.00 0.00 57.70 56.09 1fzf n MET 264 Cb 0.52 -5.01 -0.03 0.00 -0.71 0.00 0.00 33.22 27.99 1fzf n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fzf s PHE 265 N -3.66 3.08 -0.04 2.03 5.36 -0.28 -3.37 117.98 121.09 1fzf s PHE 265 Ca 0.20 1.08 -0.07 0.00 -0.96 0.00 0.00 56.93 57.18 1fzf s PHE 265 Cb -0.10 -3.50 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 1fzf s PHE 265 CO 0.85 -1.70 0.18 0.15 -1.46 0.00 0.00 175.22 173.24 1fzf s LYS 266 N 2.24 0.35 -0.17 10.12 3.01 0.61 -4.39 119.74 131.52 1fzf s LYS 266 Ca 0.59 -0.00 -0.00 0.00 -1.01 0.00 0.00 55.97 55.54 1fzf s LYS 266 Cb -0.27 0.16 -0.00 0.00 -1.01 0.00 0.00 37.83 36.70 1fzf s LYS 266 CO 0.24 -0.07 -0.14 0.08 0.51 0.00 0.00 175.35 175.97 1fzf s VAL 267 N -0.53 2.73 1.03 3.17 1.01 -1.26 -0.55 120.40 125.99 1fzf s VAL 267 Ca -0.06 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1fzf s VAL 267 Cb -0.04 -2.17 0.21 0.00 0.00 0.00 0.00 36.38 34.38 1fzf s VAL 267 CO 0.01 0.50 1.08 -0.83 0.00 0.00 0.00 175.10 175.87 1fzf s GLY 268 N 0.97 1.56 0.87 4.51 0.00 0.34 -4.58 107.32 110.98 1fzf s GLY 268 Ca -0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 1fzf s GLY 268 CO -0.02 0.30 1.10 2.56 0.00 0.00 0.00 173.10 177.03 1fzf s PRO 269 N -4.89 1.46 0.44 2.90 0.04 -1.26 -3.53 135.00 130.15 1fzf s PRO 269 Ca 0.66 0.67 0.11 0.00 0.04 0.00 0.00 61.00 62.48 1fzf s PRO 269 Cb -0.20 -1.84 0.98 0.00 0.04 0.00 0.00 34.50 33.49 1fzf s PRO 269 CO 0.59 -2.06 2.06 1.49 0.04 0.00 0.00 177.00 179.11 1fzf h GLU 270 N -1.41 0.40 -0.28 4.56 4.81 -1.96 0.70 114.58 121.40 1fzf h GLU 270 Ca -0.49 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.80 1fzf h GLU 270 Cb 1.29 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1fzf h GLU 270 CO 0.57 0.26 0.20 0.00 -0.73 0.00 0.00 179.01 179.32 1fzf h ALA 271 N 1.78 2.26 -0.41 2.92 0.00 -2.04 0.31 119.26 124.08 1fzf h ALA 271 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1fzf h ALA 271 Cb 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1fzf h ALA 271 CO -0.04 -0.35 0.05 -3.47 0.00 0.00 0.00 179.25 175.44 1fzf n ASP 272 N -4.44 4.03 -3.89 0.00 2.03 0.09 -4.96 116.55 109.41 1fzf n ASP 272 Ca 0.04 -3.18 -0.28 0.00 0.52 0.00 0.00 54.79 51.89 1fzf n ASP 272 Cb 0.37 -0.62 0.02 0.00 -0.72 0.00 0.00 41.12 40.17 1fzf n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fzf n LYS 273 N -0.44 -5.01 -4.04 -0.67 4.76 0.11 -3.10 118.16 109.77 1fzf n LYS 273 Ca 0.28 0.57 -0.36 0.00 -2.87 0.00 0.00 58.31 55.93 1fzf n LYS 273 Cb 1.05 -5.30 -0.01 0.00 -1.84 0.00 0.00 35.03 28.93 1fzf n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fzf n TYR 274 N -4.53 -1.50 -2.06 2.13 4.01 -0.30 -1.63 117.16 113.27 1fzf n TYR 274 Ca -0.08 0.40 -0.41 0.00 -0.16 0.00 0.00 57.90 57.65 1fzf n TYR 274 Cb 0.58 -3.09 -0.02 0.00 -0.31 0.00 0.00 39.34 36.50 1fzf n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1fzf s ARG 275 N -7.00 4.30 -0.13 -0.72 3.52 -1.18 -3.92 118.95 113.83 1fzf s ARG 275 Ca 0.28 2.26 -0.26 0.00 -0.13 0.00 0.00 55.73 57.88 1fzf s ARG 275 Cb -0.14 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1fzf s ARG 275 CO 0.94 -0.33 0.84 -1.17 -0.81 0.00 0.00 175.30 174.77 1fzf s LEU 276 N -0.90 4.22 0.07 -0.88 2.96 0.75 -0.51 118.68 124.39 1fzf s LEU 276 Ca 0.55 1.25 0.03 0.00 -0.22 0.00 0.00 54.13 55.74 1fzf s LEU 276 Cb -0.41 -3.27 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1fzf s LEU 276 CO 0.47 -0.35 -0.09 0.42 -1.32 0.00 0.00 176.35 175.48 1fzf s THR 277 N 1.83 0.73 -0.27 3.68 -4.23 0.29 0.47 115.64 118.14 1fzf s THR 277 Ca 0.40 -1.36 -0.25 0.00 -1.18 0.00 0.00 61.69 59.30 1fzf s THR 277 Cb -0.17 -0.99 0.12 0.00 1.34 0.00 0.00 72.50 72.79 1fzf s THR 277 CO 0.15 -0.47 0.99 -0.72 -0.54 0.00 0.00 174.62 174.03 1fzf s TYR 278 N -1.92 -0.51 0.03 3.99 -0.85 -1.23 -0.28 117.35 116.57 1fzf s TYR 278 Ca -0.02 1.22 -0.26 0.00 -0.52 0.00 0.00 57.07 57.49 1fzf s TYR 278 Cb -0.06 0.36 -0.17 0.00 0.38 0.00 0.00 41.96 42.46 1fzf s TYR 278 CO -0.00 -0.26 1.38 0.00 -1.52 0.00 0.00 175.55 175.15 1fzf h ALA 279 N 4.19 -0.37 -2.91 9.51 0.00 -0.99 -3.48 119.26 125.20 1fzf h ALA 279 Ca -0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1fzf h ALA 279 Cb 1.17 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 1fzf h ALA 279 CO 0.11 -0.59 0.25 1.52 0.00 0.00 0.00 179.25 180.54 1fzf s TYR 280 N -5.08 -0.49 -0.43 0.00 1.13 -1.21 -5.01 117.35 106.26 1fzf s TYR 280 Ca -0.15 0.27 -0.28 0.00 -1.41 0.00 0.00 57.07 55.50 1fzf s TYR 280 Cb 0.03 0.57 -0.00 0.00 -1.10 0.00 0.00 41.96 41.46 1fzf s TYR 280 CO 0.59 -0.85 1.60 0.12 -2.51 0.00 0.00 175.55 174.50 1fzf s PHE 281 N -3.69 2.09 -2.00 -3.49 5.36 -1.26 0.06 117.98 115.05 1fzf s PHE 281 Ca 0.02 0.64 0.13 0.00 -0.96 0.00 0.00 56.93 56.75 1fzf s PHE 281 Cb -0.01 -4.24 0.75 0.00 -0.34 0.00 0.00 43.02 39.18 1fzf s PHE 281 CO -0.11 -2.35 1.27 0.00 -1.46 0.00 0.00 175.22 172.57 1fzf n ALA 282 N 9.92 2.28 0.00 11.12 0.00 0.50 -4.88 120.51 139.45 1fzf n ALA 282 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1fzf n ALA 282 Cb 0.48 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1fzf n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzf n GLY 283 N 0.32 2.17 0.00 0.00 0.00 -1.18 -4.77 105.19 101.73 1fzf n GLY 283 Ca 0.09 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1fzf n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzf n GLY 284 N 1.66 4.20 0.02 -0.02 0.00 -1.26 -0.96 105.19 108.83 1fzf n GLY 284 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.31 1fzf n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzf n ASP 285 N 0.00 0.11 0.22 1.61 5.75 -1.15 -2.74 116.55 120.35 1fzf n ASP 285 Ca 0.00 0.53 0.12 0.00 -0.01 0.00 0.00 54.79 55.43 1fzf n ASP 285 Cb 0.00 -0.55 0.19 0.00 -1.03 0.00 0.00 41.12 39.73 1fzf n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fzf h ALA 286 N 2.44 1.00 0.00 2.12 0.00 -1.59 -3.46 119.26 119.76 1fzf h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fzf h ALA 286 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fzf h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1fzf n GLY 287 N 1.07 -0.36 3.48 0.00 0.00 -1.11 -2.54 105.19 105.73 1fzf n GLY 287 Ca 0.04 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1fzf n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzf s ASP 288 N -1.78 6.76 0.35 1.61 2.15 -1.26 -4.81 116.67 119.69 1fzf s ASP 288 Ca 0.00 -2.28 0.19 0.00 0.43 0.00 0.00 52.55 50.88 1fzf s ASP 288 Cb 0.00 -2.43 0.42 0.00 -0.30 0.00 0.00 42.92 40.61 1fzf s ASP 288 CO 0.00 -1.03 1.61 0.00 -0.17 0.00 0.00 175.17 175.58 1fzf h ALA 289 N 8.36 0.84 0.00 3.66 0.00 -1.88 -3.06 119.26 127.19 1fzf h ALA 289 Ca 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fzf h ALA 289 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fzf h ALA 289 CO 1.21 0.46 0.00 1.19 0.00 0.00 0.00 179.25 182.11 1fzf n PHE 290 N -3.31 0.00 0.74 0.00 3.72 -1.26 -1.34 117.46 116.02 1fzf n PHE 290 Ca 0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.50 1fzf n PHE 290 Cb 0.60 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 39.19 1fzf n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1fzf n ASP 291 N -1.02 2.51 0.00 4.37 2.03 -1.15 -1.03 116.55 122.25 1fzf n ASP 291 Ca 0.08 -1.75 0.00 0.00 0.52 0.00 0.00 54.79 53.64 1fzf n ASP 291 Cb 0.04 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1fzf n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fzf n GLY 292 N 1.01 0.73 2.88 0.27 0.00 -0.45 -4.35 105.19 105.30 1fzf n GLY 292 Ca 0.11 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 1fzf n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzf s PHE 293 N -2.30 0.06 -1.03 1.61 5.36 -1.25 -4.79 117.98 115.64 1fzf s PHE 293 Ca 0.00 -0.02 -0.22 0.00 -0.96 0.00 0.00 56.93 55.73 1fzf s PHE 293 Cb 0.00 -0.04 0.07 0.00 -0.34 0.00 0.00 43.02 42.71 1fzf s PHE 293 CO 0.00 -0.01 1.41 0.34 -1.46 0.00 0.00 175.22 175.50 1fzf s ASP 294 N -0.05 6.56 0.00 6.13 -1.08 -1.26 -2.54 116.67 124.44 1fzf s ASP 294 Ca -0.00 -1.67 0.00 0.00 -0.52 0.00 0.00 52.55 50.35 1fzf s ASP 294 Cb -0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1fzf s ASP 294 CO -0.00 -1.38 0.53 0.49 0.52 0.00 0.00 175.17 175.33 1fzf n PHE 295 N 8.31 0.00 -3.66 -5.34 3.72 -1.26 -4.98 117.46 114.25 1fzf n PHE 295 Ca 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 1fzf n PHE 295 Cb 0.50 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1fzf n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fzf n GLY 296 N 0.04 -1.86 6.77 1.37 0.00 -1.26 -4.95 105.19 105.29 1fzf n GLY 296 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1fzf n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzf n ASP 297 N 0.55 0.00 -3.41 1.61 5.75 -1.26 -4.65 116.55 115.14 1fzf n ASP 297 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 54.79 54.33 1fzf n ASP 297 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1fzf n ASP 297 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1fzf n ASP 298 N 0.41 0.07 0.22 -1.12 2.03 -1.26 -4.87 116.55 112.02 1fzf n ASP 298 Ca 0.00 0.88 0.06 0.00 0.52 0.00 0.00 54.79 56.24 1fzf n ASP 298 Cb 0.00 -0.69 0.51 0.00 -0.72 0.00 0.00 41.12 40.21 1fzf n ASP 298 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1fzf h PRO 299 N 2.38 0.00 0.00 -0.67 0.14 -2.03 -3.06 132.00 128.76 1fzf h PRO 299 Ca -0.38 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.76 1fzf h PRO 299 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.22 1fzf h PRO 299 CO 0.51 0.20 0.00 0.43 0.14 0.00 0.00 178.00 179.28 1fzf n SER 300 N -4.23 0.59 -0.00 1.44 7.64 -1.26 -4.10 113.62 113.70 1fzf n SER 300 Ca -0.02 0.68 -0.00 0.00 1.01 0.00 0.00 58.87 60.54 1fzf n SER 300 Cb 0.27 -0.79 -0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1fzf n SER 300 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1fzf n ASP 301 N -2.19 -0.01 -0.34 6.43 9.92 -1.16 -0.09 116.55 129.11 1fzf n ASP 301 Ca 0.01 0.95 0.09 0.00 -0.53 0.00 0.00 54.79 55.31 1fzf n ASP 301 Cb 0.17 -0.47 0.25 0.00 -0.64 0.00 0.00 41.12 40.43 1fzf n ASP 301 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1fzf h LYS 302 N 0.00 0.82 0.07 -1.24 3.64 -1.64 -1.63 116.57 116.58 1fzf h LYS 302 Ca 0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1fzf h LYS 302 Cb 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1fzf h LYS 302 CO -0.01 0.54 -0.03 0.35 -2.27 0.00 0.00 179.45 178.03 1fzf h PHE 303 N 0.84 -0.08 0.00 1.91 3.57 -1.54 -2.94 116.94 118.70 1fzf h PHE 303 Ca 0.51 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.01 1fzf h PHE 303 Cb 0.63 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1fzf h PHE 303 CO -0.02 0.09 0.00 1.19 -2.23 0.00 0.00 178.31 177.34 1fzf n PHE 304 N -5.06 0.00 -0.67 0.41 3.72 0.87 -2.96 117.46 113.78 1fzf n PHE 304 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1fzf n PHE 304 Cb 0.13 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1fzf n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fzf n THR 305 N -0.16 0.25 -2.95 4.37 -2.24 -0.90 -4.21 114.28 108.44 1fzf n THR 305 Ca 0.00 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 1fzf n THR 305 Cb 0.14 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 1fzf n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fzf s SER 306 N -0.25 6.83 -0.00 3.42 1.04 -1.16 -2.97 113.70 120.61 1fzf s SER 306 Ca 0.00 1.46 0.09 0.00 0.48 0.00 0.00 55.95 57.98 1fzf s SER 306 Cb 0.00 -2.45 -0.11 0.00 0.10 0.00 0.00 66.02 63.56 1fzf s SER 306 CO 0.00 -0.30 0.32 1.41 0.98 0.00 0.00 173.24 175.65 1fzf n HIS 307 N -0.58 0.00 -1.75 5.02 -0.00 -0.20 -4.68 115.22 113.03 1fzf n HIS 307 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.35 1fzf n HIS 307 Cb 0.54 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.99 30.43 1fzf n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1fzf s ASN 308 N -2.22 6.39 -0.07 0.41 3.84 -1.17 -1.73 114.94 120.38 1fzf s ASN 308 Ca 0.01 2.87 0.00 0.00 0.21 0.00 0.00 52.86 55.96 1fzf s ASN 308 Cb 0.06 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1fzf s ASN 308 CO 0.37 -0.95 0.00 0.61 -2.79 0.00 0.00 177.10 174.34 1fzf n GLY 309 N 3.53 0.46 3.84 1.21 0.00 0.18 -5.02 105.19 109.40 1fzf n GLY 309 Ca 0.14 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1fzf n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fzf s MET 310 N -0.69 4.03 0.40 1.61 -1.94 -0.71 -4.78 119.30 117.22 1fzf s MET 310 Ca 0.00 0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 54.50 1fzf s MET 310 Cb 0.00 -2.82 -0.05 0.00 2.01 0.00 0.00 34.83 33.97 1fzf s MET 310 CO 0.00 0.39 0.71 -0.65 -0.01 0.00 0.00 175.02 175.46 1fzf s GLN 311 N -2.21 3.65 0.46 2.03 -0.21 -1.26 -0.18 119.66 121.95 1fzf s GLN 311 Ca 0.43 0.23 -0.21 0.00 0.02 0.00 0.00 55.36 55.83 1fzf s GLN 311 Cb -0.14 -2.46 -0.09 0.00 1.00 0.00 0.00 33.01 31.32 1fzf s GLN 311 CO 0.20 -0.02 1.02 0.12 -2.12 0.00 0.00 175.29 174.49 1fzf s PHE 312 N -2.42 3.10 0.01 0.91 5.36 -0.65 -3.69 117.98 120.60 1fzf s PHE 312 Ca 0.48 1.60 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 1fzf s PHE 312 Cb -0.10 -3.03 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 1fzf s PHE 312 CO 0.35 -0.66 -0.03 -1.12 -1.46 0.00 0.00 175.22 172.31 1fzf s SER 313 N -1.95 0.32 0.27 6.13 0.01 -0.66 -4.49 113.70 113.33 1fzf s SER 313 Ca 0.65 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.77 1fzf s SER 313 Cb -0.16 0.00 -0.06 0.00 0.21 0.00 0.00 66.02 66.02 1fzf s SER 313 CO 0.20 -0.06 0.03 0.42 0.41 0.00 0.00 173.24 174.24 1fzf s THR 314 N -0.44 1.06 0.29 1.44 -4.23 -0.86 -2.79 115.64 110.11 1fzf s THR 314 Ca -0.03 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1fzf s THR 314 Cb -0.03 -2.56 0.28 0.00 1.34 0.00 0.00 72.50 71.52 1fzf s THR 314 CO -0.00 -0.15 1.89 4.11 -0.54 0.00 0.00 174.62 179.93 1fzf h TRP 315 N 2.31 1.10 -0.11 3.99 5.08 -1.83 -0.82 115.95 125.67 1fzf h TRP 315 Ca -0.39 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.61 1fzf h TRP 315 Cb 1.24 -0.36 0.00 0.00 -3.00 0.00 0.00 29.16 27.04 1fzf h TRP 315 CO 0.57 0.55 0.00 -0.40 -1.28 0.00 0.00 178.44 177.87 1fzf n ASP 316 N -4.51 1.31 -3.05 0.11 5.75 -1.26 -4.48 116.55 110.41 1fzf n ASP 316 Ca 0.15 -1.61 -0.14 0.00 -0.01 0.00 0.00 54.79 53.18 1fzf n ASP 316 Cb 0.23 -0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.21 1fzf n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1fzf s ASN 317 N -1.64 -0.14 -0.35 -1.12 3.04 -0.31 -4.97 114.94 109.44 1fzf s ASN 317 Ca 0.33 -2.32 -0.29 0.00 0.04 0.00 0.00 52.86 50.62 1fzf s ASN 317 Cb 0.17 0.84 0.00 0.00 -1.54 0.00 0.00 41.25 40.73 1fzf s ASN 317 CO 0.27 -0.11 1.44 -0.62 -3.04 0.00 0.00 177.10 175.04 1fzf s ASP 318 N 0.53 6.39 -0.06 -4.21 -1.08 -1.22 -2.02 116.67 115.00 1fzf s ASP 318 Ca 0.31 1.06 0.09 0.00 -0.52 0.00 0.00 52.55 53.49 1fzf s ASP 318 Cb 0.01 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 39.07 1fzf s ASP 318 CO -0.12 -1.34 1.05 0.59 0.52 0.00 0.00 175.17 175.87 1fzf n ASN 319 N 8.59 1.19 -4.52 -0.34 5.03 -1.26 -5.04 115.26 118.90 1fzf n ASN 319 Ca 0.17 -2.47 -0.29 0.00 0.87 0.00 0.00 54.58 52.86 1fzf n ASN 319 Cb 0.47 -0.29 0.13 0.00 -1.02 0.00 0.00 39.78 39.08 1fzf n ASN 319 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1fzf s ASP 320 N -1.83 3.86 -0.67 6.41 1.47 -1.26 -4.65 116.67 119.99 1fzf s ASP 320 Ca 0.15 0.45 -0.02 0.00 1.18 0.00 0.00 52.55 54.31 1fzf s ASP 320 Cb 0.13 -0.73 0.45 0.00 -0.34 0.00 0.00 42.92 42.43 1fzf s ASP 320 CO 0.01 -2.27 2.03 0.29 0.68 0.00 0.00 175.17 175.91 1fzf n LYS 321 N -3.47 2.70 -4.70 2.11 4.76 -1.26 -4.87 118.16 113.43 1fzf n LYS 321 Ca 0.12 -3.31 -0.25 0.00 -2.87 0.00 0.00 58.31 52.00 1fzf n LYS 321 Cb 0.60 -2.29 -0.16 0.00 -1.84 0.00 0.00 35.03 31.34 1fzf n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1fzf s PHE 322 N -3.83 1.54 0.60 2.13 5.36 -1.26 -4.02 117.98 118.50 1fzf s PHE 322 Ca 0.65 -0.48 0.30 0.00 -0.96 0.00 0.00 56.93 56.43 1fzf s PHE 322 Cb 0.51 -1.07 1.70 0.00 -0.34 0.00 0.00 43.02 43.82 1fzf s PHE 322 CO -0.02 -0.20 2.08 1.05 -1.46 0.00 0.00 175.22 176.68 1fzf h GLU 323 N 6.52 0.00 0.00 10.12 9.09 -2.02 -3.41 114.58 134.87 1fzf h GLU 323 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 1fzf h GLU 323 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1fzf h GLU 323 CO 0.48 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.95 1fzf n GLY 324 N -1.37 1.68 3.01 1.06 0.00 -1.26 -5.08 105.19 103.23 1fzf n GLY 324 Ca 0.01 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 1fzf n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fzf s ASN 325 N -1.00 4.67 0.18 1.61 3.04 -1.26 -4.91 114.94 117.27 1fzf s ASN 325 Ca 0.00 -2.51 -0.15 0.00 0.04 0.00 0.00 52.86 50.24 1fzf s ASN 325 Cb 0.00 -1.67 0.15 0.00 -1.54 0.00 0.00 41.25 38.20 1fzf s ASN 325 CO 0.00 -0.34 1.68 0.00 -3.04 0.00 0.00 177.10 175.40 1fzf h ALA 327 N 1.42 0.34 -0.50 0.00 0.00 -1.87 0.11 119.26 118.77 1fzf h ALA 327 Ca 0.23 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1fzf h ALA 327 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1fzf h ALA 327 CO -0.40 -0.18 -0.04 1.49 0.00 0.00 0.00 179.25 180.12 1fzf h GLU 328 N 0.36 0.86 0.00 0.00 4.22 -1.74 0.14 114.58 118.42 1fzf h GLU 328 Ca 0.10 -0.26 -0.08 0.00 0.08 0.00 0.00 59.36 59.20 1fzf h GLU 328 Cb -0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1fzf h GLU 328 CO -0.02 0.88 -0.36 1.96 -2.18 0.00 0.00 179.01 179.29 1fzf h GLN 329 N 0.79 0.00 -0.13 1.92 4.20 -0.49 -3.18 115.11 118.22 1fzf h GLN 329 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1fzf h GLN 329 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1fzf h GLN 329 CO 0.03 0.36 0.00 -0.25 -0.67 0.00 0.00 178.83 178.30 1fzf n ASP 330 N -3.61 2.19 -3.60 1.46 8.00 0.32 -4.53 116.55 116.80 1fzf n ASP 330 Ca -0.01 -1.64 -0.28 0.00 0.71 0.00 0.00 54.79 53.57 1fzf n ASP 330 Cb 0.48 -0.08 0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1fzf n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzf n GLY 331 N 0.47 -1.04 1.44 0.44 0.00 0.46 -4.63 105.19 102.33 1fzf n GLY 331 Ca 0.07 0.48 -0.04 0.00 0.00 0.00 0.00 46.02 46.54 1fzf n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzf n SER 332 N -2.76 -0.80 -3.76 1.61 3.41 -1.10 -4.23 113.62 106.00 1fzf n SER 332 Ca -0.09 -1.66 -0.27 0.00 -0.26 0.00 0.00 58.87 56.59 1fzf n SER 332 Cb 0.59 1.37 -0.17 0.00 -0.26 0.00 0.00 64.21 65.75 1fzf n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fzf s GLY 333 N -1.83 0.72 0.25 5.00 0.00 -1.26 -4.38 107.32 105.83 1fzf s GLY 333 Ca 0.08 -0.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 1fzf s GLY 333 CO 0.06 1.34 0.64 0.86 0.00 0.00 0.00 173.10 176.00 1fzf s TRP 334 N 1.84 -0.14 -1.21 1.90 -0.11 -1.12 -4.70 118.94 115.40 1fzf s TRP 334 Ca -0.00 -0.27 -0.19 0.00 1.22 0.00 0.00 56.10 56.86 1fzf s TRP 334 Cb -0.16 0.57 0.07 0.00 -1.50 0.00 0.00 33.47 32.45 1fzf s TRP 334 CO -0.08 -1.12 1.63 -1.58 -4.62 0.00 0.00 176.95 171.18 1fzf s TRP 335 N -3.91 2.75 0.34 5.86 0.51 -1.26 -1.66 118.94 121.58 1fzf s TRP 335 Ca 0.11 -1.42 -0.18 0.00 -2.12 0.00 0.00 56.10 52.49 1fzf s TRP 335 Cb -0.04 -4.71 -0.10 0.00 -0.81 0.00 0.00 33.47 27.82 1fzf s TRP 335 CO 0.04 -1.82 0.82 -1.64 -0.51 0.00 0.00 176.95 173.84 1fzf s MET 336 N 4.27 4.16 -0.33 4.98 -1.94 -1.24 -4.83 119.30 124.37 1fzf s MET 336 Ca 0.51 0.90 0.02 0.00 -1.71 0.00 0.00 55.69 55.40 1fzf s MET 336 Cb 0.02 -2.44 0.15 0.00 2.01 0.00 0.00 34.83 34.57 1fzf s MET 336 CO 0.02 0.14 0.37 1.21 -0.01 0.00 0.00 175.02 176.75 1fzf s ASN 337 N -2.10 1.02 -1.43 3.03 2.47 -1.26 -4.29 114.94 112.38 1fzf s ASN 337 Ca 0.55 -1.00 -0.17 0.00 0.42 0.00 0.00 52.86 52.66 1fzf s ASN 337 Cb -0.11 0.74 0.16 0.00 -1.45 0.00 0.00 41.25 40.58 1fzf s ASN 337 CO 0.17 -0.32 0.52 1.17 -3.72 0.00 0.00 177.10 174.92 1fzf n LYS 338 N 4.85 -2.00 0.00 0.43 4.81 -1.26 -4.12 118.16 120.87 1fzf n LYS 338 Ca 0.04 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1fzf n LYS 338 Cb 0.47 -4.83 0.00 0.00 0.02 0.00 0.00 35.03 30.69 1fzf n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fzf s HIS 340 N 0.00 -0.16 0.00 0.00 -3.43 -1.26 -4.54 115.29 105.90 1fzf s HIS 340 Ca 0.00 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.06 1fzf s HIS 340 Cb 0.00 0.67 0.00 0.00 -1.43 0.00 0.00 32.58 31.82 1fzf s HIS 340 CO 0.00 -0.99 0.00 0.00 -2.00 0.00 0.00 174.74 171.75 1fzf n ALA 341 N -0.46 1.38 -3.81 -1.38 0.00 -1.16 -4.91 120.51 110.17 1fzf n ALA 341 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1fzf n ALA 341 Cb 0.60 0.07 -0.17 0.00 0.00 0.00 0.00 19.45 19.95 1fzf n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fzf s GLY 342 N -1.65 1.08 -0.41 0.00 0.00 -1.26 -1.55 107.32 103.52 1fzf s GLY 342 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.97 1fzf s GLY 342 CO 0.00 0.36 0.51 1.57 0.00 0.00 0.00 173.10 175.53 1fzf n HIS 343 N 4.45 -0.99 0.22 1.90 -0.00 0.80 -4.97 115.22 116.62 1fzf n HIS 343 Ca -0.18 -3.21 0.09 0.00 0.46 0.00 0.00 57.72 54.89 1fzf n HIS 343 Cb 0.51 0.11 0.48 0.00 -0.12 0.00 0.00 29.99 30.97 1fzf n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1fzf h LEU 344 N 4.55 0.00 -2.98 0.27 3.38 -1.87 -2.90 115.31 115.76 1fzf h LEU 344 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1fzf h LEU 344 Cb 0.91 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 1fzf h LEU 344 CO 0.40 0.25 0.19 0.59 0.09 0.00 0.00 178.44 179.95 1fzf n ASN 345 N -3.51 3.88 -3.79 -0.43 3.02 -1.26 -4.85 115.26 108.32 1fzf n ASN 345 Ca -0.00 -2.82 -0.30 0.00 -0.03 0.00 0.00 54.58 51.43 1fzf n ASN 345 Cb 0.41 -0.67 0.23 0.00 -0.61 0.00 0.00 39.78 39.14 1fzf n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fzf s GLY 346 N -0.52 1.71 0.09 7.41 0.00 -1.11 -4.51 107.32 110.38 1fzf s GLY 346 Ca 0.37 -1.20 -0.31 0.00 0.00 0.00 0.00 44.72 43.58 1fzf s GLY 346 CO 0.09 -0.31 1.38 0.14 0.00 0.00 0.00 173.10 174.40 1fzf s VAL 347 N -3.49 3.45 -0.50 1.40 1.01 0.11 -4.53 120.40 117.85 1fzf s VAL 347 Ca 0.74 1.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 1fzf s VAL 347 Cb -0.05 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1fzf s VAL 347 CO 0.55 0.06 1.22 -0.47 0.00 0.00 0.00 175.10 176.46 1fzf s TYR 348 N 1.38 2.65 -0.22 5.22 6.14 -1.26 -3.50 117.35 127.76 1fzf s TYR 348 Ca 0.64 0.61 -0.11 0.00 0.64 0.00 0.00 57.07 58.85 1fzf s TYR 348 Cb -0.35 -4.44 -0.05 0.00 0.42 0.00 0.00 41.96 37.54 1fzf s TYR 348 CO 0.29 -1.53 0.19 0.71 0.64 0.00 0.00 175.55 175.85 1fzf s TYR 349 N 4.89 3.36 0.25 4.97 2.02 -1.26 -4.91 117.35 126.68 1fzf s TYR 349 Ca 0.49 0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 57.23 1fzf s TYR 349 Cb -0.08 -2.27 -0.09 0.00 -0.40 0.00 0.00 41.96 39.11 1fzf s TYR 349 CO 0.30 0.14 1.19 -1.14 -1.57 0.00 0.00 175.55 174.47 1fzf s GLN 350 N 0.82 4.52 0.00 -0.62 2.00 -1.26 -3.11 119.66 122.01 1fzf s GLN 350 Ca 0.10 1.93 0.00 0.00 -2.00 0.00 0.00 55.36 55.38 1fzf s GLN 350 Cb -0.13 -3.18 0.00 0.00 0.80 0.00 0.00 33.01 30.50 1fzf s GLN 350 CO 0.03 0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.23 1fzf n GLY 351 N 1.52 3.19 0.97 2.59 0.00 -1.26 -4.61 105.19 107.59 1fzf n GLY 351 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1fzf n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzf n GLY 352 N -1.82 2.09 3.77 -0.02 0.00 -1.18 -4.87 105.19 103.16 1fzf n GLY 352 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1fzf n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fzf s THR 353 N 0.00 3.19 0.08 2.61 2.01 -1.26 0.41 115.64 122.68 1fzf s THR 353 Ca 0.00 0.93 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 1fzf s THR 353 Cb 0.00 -3.49 0.08 0.00 0.01 0.00 0.00 72.50 69.10 1fzf s THR 353 CO 0.00 0.02 0.66 -0.72 -0.69 0.00 0.00 174.62 173.89 1fzf s TYR 354 N -1.52 -0.54 0.37 4.92 1.13 -0.57 -4.91 117.35 116.23 1fzf s TYR 354 Ca 0.61 0.53 0.08 0.00 -1.41 0.00 0.00 57.07 56.88 1fzf s TYR 354 Cb -0.28 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1fzf s TYR 354 CO 0.35 -0.74 0.19 -1.54 -2.51 0.00 0.00 175.55 171.29 1fzf s SER 355 N -2.28 4.67 0.44 -0.18 1.04 -1.26 -4.71 113.70 111.43 1fzf s SER 355 Ca -0.02 -0.85 0.31 0.00 0.48 0.00 0.00 55.95 55.87 1fzf s SER 355 Cb -0.01 -0.64 1.50 0.00 0.10 0.00 0.00 66.02 66.97 1fzf s SER 355 CO -0.06 -0.41 1.93 0.07 0.98 0.00 0.00 173.24 175.74 1fzf h LYS 356 N 1.44 0.00 -0.25 4.02 2.10 -1.92 -1.59 116.57 120.37 1fzf h LYS 356 Ca -0.43 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.19 1fzf h LYS 356 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1fzf h LYS 356 CO 0.64 0.00 0.05 0.00 -2.00 0.00 0.00 179.45 178.15 1fzf h ALA 357 N 2.06 0.33 -0.79 0.07 0.00 -1.94 -2.59 119.26 116.40 1fzf h ALA 357 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1fzf h ALA 357 Cb 0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1fzf h ALA 357 CO 0.00 -0.01 0.48 0.77 0.00 0.00 0.00 179.25 180.49 1fzf h SER 358 N 0.23 0.75 -4.06 0.00 0.02 -1.69 -3.42 113.55 105.37 1fzf h SER 358 Ca 0.08 0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.52 1fzf h SER 358 Cb 0.30 -0.14 0.10 0.00 0.14 0.00 0.00 62.40 62.80 1fzf h SER 358 CO 0.00 0.48 0.50 0.42 -1.14 0.00 0.00 176.83 177.10 1fzf s THR 359 N -6.08 2.65 -0.01 -2.27 -4.23 -0.98 -5.00 115.64 99.74 1fzf s THR 359 Ca -0.13 0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.79 1fzf s THR 359 Cb 0.17 -3.20 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 1fzf s THR 359 CO 0.78 -0.05 0.47 1.55 -0.54 0.00 0.00 174.62 176.83 1fzf h PRO 360 N 1.30 -0.12 0.00 3.99 0.13 -1.82 -3.33 132.00 132.15 1fzf h PRO 360 Ca -0.50 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1fzf h PRO 360 Cb 1.28 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1fzf h PRO 360 CO 0.57 -0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.35 1fzf n ASN 361 N -2.65 0.00 0.00 1.44 3.02 -1.26 -4.88 115.26 110.93 1fzf n ASN 361 Ca -0.01 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1fzf n ASN 361 Cb 0.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1fzf n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzf n GLY 362 N 0.63 0.41 3.40 7.41 0.00 -1.25 -5.05 105.19 110.74 1fzf n GLY 362 Ca 0.14 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 1fzf n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fzf s TYR 363 N -2.00 1.93 -0.07 1.61 2.02 -1.26 -4.91 117.35 114.66 1fzf s TYR 363 Ca 0.00 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 55.86 1fzf s TYR 363 Cb 0.00 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 1fzf s TYR 363 CO 0.00 0.43 1.39 0.16 -1.57 0.00 0.00 175.55 175.96 1fzf s ASP 364 N -3.40 6.86 -0.01 2.29 -4.77 -1.26 -4.80 116.67 111.58 1fzf s ASP 364 Ca 0.26 1.97 0.02 0.00 -3.30 0.00 0.00 52.55 51.50 1fzf s ASP 364 Cb -0.01 -2.55 0.03 0.00 -1.09 0.00 0.00 42.92 39.31 1fzf s ASP 364 CO 0.10 -0.76 0.78 -0.46 0.70 0.00 0.00 175.17 175.53 1fzf n ASN 365 N 6.16 0.58 -3.69 2.11 6.94 -1.26 -4.99 115.26 121.11 1fzf n ASN 365 Ca 0.14 -1.65 -0.23 0.00 -0.02 0.00 0.00 54.58 52.82 1fzf n ASN 365 Cb 0.44 -0.10 0.16 0.00 -2.36 0.00 0.00 39.78 37.92 1fzf n ASN 365 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fzf n GLY 366 N -0.23 -1.00 3.56 4.83 0.00 -1.26 0.06 105.19 111.15 1fzf n GLY 366 Ca 0.02 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1fzf n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzf s ILE 367 N -3.23 3.62 0.22 -0.61 1.09 -1.23 -4.45 121.20 116.61 1fzf s ILE 367 Ca 0.61 -0.23 0.10 0.00 -1.10 0.00 0.00 60.65 60.03 1fzf s ILE 367 Cb -0.02 -4.48 -0.04 0.00 -1.06 0.00 0.00 42.46 36.86 1fzf s ILE 367 CO 0.42 -1.40 -0.09 0.27 -0.10 0.00 0.00 174.94 174.04 1fzf s ILE 368 N 7.56 3.14 -0.46 2.92 -4.36 -1.11 -2.13 121.20 126.76 1fzf s ILE 368 Ca 0.56 -1.84 0.05 0.00 -0.26 0.00 0.00 60.65 59.16 1fzf s ILE 368 Cb -0.06 -2.60 0.18 0.00 1.25 0.00 0.00 42.46 41.23 1fzf s ILE 368 CO 0.04 -0.22 0.51 0.86 0.24 0.00 0.00 174.94 176.37 1fzf s TRP 369 N -1.98 -0.19 0.50 1.37 -0.11 -1.25 -0.14 118.94 117.15 1fzf s TRP 369 Ca 0.27 -1.47 0.42 0.00 1.22 0.00 0.00 56.10 56.54 1fzf s TRP 369 Cb -0.08 -0.34 1.62 0.00 -1.50 0.00 0.00 33.47 33.18 1fzf s TRP 369 CO 0.16 -1.04 1.58 0.00 -4.62 0.00 0.00 176.95 173.04 1fzf h ALA 370 N 5.45 3.37 0.00 5.86 0.00 -1.36 0.38 119.26 132.96 1fzf h ALA 370 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fzf h ALA 370 Cb 1.01 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fzf h ALA 370 CO 0.20 -1.99 0.00 1.79 0.00 0.00 0.00 179.25 179.25 1fzf h THR 371 N 0.01 0.00 0.00 0.00 1.35 -1.84 -3.33 112.91 109.10 1fzf h THR 371 Ca 0.91 -0.49 -0.22 0.00 -0.55 0.00 0.00 66.41 66.07 1fzf h THR 371 Cb 3.30 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 71.09 1fzf h THR 371 CO -0.23 0.00 -1.81 1.87 -0.25 0.00 0.00 175.52 175.10 1fzf n TRP 372 N -2.49 0.00 -4.03 4.73 -0.00 0.13 -4.56 117.44 111.22 1fzf n TRP 372 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.44 1fzf n TRP 372 Cb 0.37 -0.57 -0.08 0.00 -0.00 0.00 0.00 31.31 31.03 1fzf n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fzf s LYS 373 N -2.29 1.16 0.63 5.87 -0.14 -0.71 -5.09 119.74 119.16 1fzf s LYS 373 Ca -0.13 -1.28 -0.16 0.00 -1.36 0.00 0.00 55.97 53.04 1fzf s LYS 373 Cb 0.04 0.35 -0.01 0.00 -1.68 0.00 0.00 37.83 36.53 1fzf s LYS 373 CO 0.41 -0.41 1.13 -0.08 -0.76 0.00 0.00 175.35 175.64 1fzf s THR 374 N -4.01 3.07 -0.67 2.17 -1.32 -1.26 -3.69 115.64 109.92 1fzf s THR 374 Ca 0.21 0.55 0.14 0.00 -1.21 0.00 0.00 61.69 61.39 1fzf s THR 374 Cb 0.04 -3.11 0.14 0.00 -1.51 0.00 0.00 72.50 68.06 1fzf s THR 374 CO 0.03 -0.25 1.43 -2.11 -2.21 0.00 0.00 174.62 171.50 1fzf n ARG 375 N -2.10 0.08 -0.81 7.08 1.85 -1.26 -1.67 116.66 119.82 1fzf n ARG 375 Ca 0.11 0.47 -0.02 0.00 -1.00 0.00 0.00 57.85 57.41 1fzf n ARG 375 Cb 0.51 -1.70 0.27 0.00 -1.05 0.00 0.00 32.46 30.49 1fzf n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fzf n TRP 376 N -1.86 1.92 -3.88 2.89 7.02 -1.26 -4.77 117.44 117.50 1fzf n TRP 376 Ca 0.01 -0.89 -0.25 0.00 -1.02 0.00 0.00 57.50 55.35 1fzf n TRP 376 Cb 0.09 -0.55 -0.17 0.00 -2.42 0.00 0.00 31.31 28.26 1fzf n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1fzf s TYR 377 N -2.49 1.10 -0.15 -5.99 5.04 -0.67 -1.52 117.35 112.68 1fzf s TYR 377 Ca 0.44 -0.47 -0.05 0.00 -2.44 0.00 0.00 57.07 54.56 1fzf s TYR 377 Cb 0.35 -1.02 -0.03 0.00 0.35 0.00 0.00 41.96 41.61 1fzf s TYR 377 CO 0.12 -0.41 0.02 0.45 -1.34 0.00 0.00 175.55 174.38 1fzf s SER 378 N 1.75 5.32 1.06 4.32 0.15 0.17 -4.58 113.70 121.90 1fzf s SER 378 Ca 0.04 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.61 1fzf s SER 378 Cb -0.13 -1.80 0.21 0.00 -1.71 0.00 0.00 66.02 62.59 1fzf s SER 378 CO -0.06 0.23 0.93 0.23 1.20 0.00 0.00 173.24 175.77 1fzf n MET 379 N 3.14 -1.53 -0.11 5.44 0.00 -0.90 -3.96 117.12 119.20 1fzf n MET 379 Ca -0.17 -0.40 -0.25 0.00 0.00 0.00 0.00 57.70 56.87 1fzf n MET 379 Cb 0.53 -2.18 -0.11 0.00 0.00 0.00 0.00 33.22 31.46 1fzf n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1fzf n LYS 380 N -4.22 0.61 -4.30 0.03 4.81 -0.10 -4.83 118.16 110.16 1fzf n LYS 380 Ca 0.06 0.35 -0.19 0.00 -0.87 0.00 0.00 58.31 57.66 1fzf n LYS 380 Cb 0.54 -1.60 -0.11 0.00 0.02 0.00 0.00 35.03 33.88 1fzf n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1fzf s LYS 381 N -2.47 1.19 -0.04 1.64 1.02 -0.90 -4.25 119.74 115.93 1fzf s LYS 381 Ca -0.33 -1.40 -0.15 0.00 0.02 0.00 0.00 55.97 54.11 1fzf s LYS 381 Cb 0.10 -1.08 0.03 0.00 -0.52 0.00 0.00 37.83 36.36 1fzf s LYS 381 CO 0.57 0.20 0.33 0.99 -0.92 0.00 0.00 175.35 176.52 1fzf s THR 382 N -2.39 0.05 -0.21 2.17 2.01 -0.73 -2.53 115.64 113.99 1fzf s THR 382 Ca 0.15 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 1fzf s THR 382 Cb -0.04 -0.61 0.08 0.00 0.01 0.00 0.00 72.50 71.95 1fzf s THR 382 CO 0.05 -0.20 0.47 -0.89 -0.69 0.00 0.00 174.62 173.36 1fzf s THR 383 N -1.05 -0.42 -0.17 -0.82 2.01 -0.56 -1.09 115.64 113.54 1fzf s THR 383 Ca -0.11 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1fzf s THR 383 Cb -0.05 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.75 1fzf s THR 383 CO 0.04 0.04 -0.16 -0.04 -0.69 0.00 0.00 174.62 173.81 1fzf s MET 384 N 2.15 3.12 0.04 4.92 -1.94 -0.21 -0.84 119.30 126.53 1fzf s MET 384 Ca -0.06 -0.78 -0.12 0.00 -1.71 0.00 0.00 55.69 53.02 1fzf s MET 384 Cb -0.10 -2.64 0.01 0.00 2.01 0.00 0.00 34.83 34.12 1fzf s MET 384 CO -0.14 -0.11 0.27 -1.59 -0.01 0.00 0.00 175.02 173.43 1fzf s LYS 385 N 1.12 0.75 0.22 2.03 -2.85 -0.92 -0.42 119.74 119.67 1fzf s LYS 385 Ca 0.00 -0.52 0.07 0.00 -1.00 0.00 0.00 55.97 54.53 1fzf s LYS 385 Cb -0.14 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 1fzf s LYS 385 CO -0.06 -0.23 -0.11 0.96 0.10 0.00 0.00 175.35 176.01 1fzf s ILE 386 N -2.43 1.61 -0.06 3.79 -4.36 0.27 -0.71 121.20 119.30 1fzf s ILE 386 Ca -0.06 -2.16 -0.31 0.00 -0.26 0.00 0.00 60.65 57.86 1fzf s ILE 386 Cb -0.01 -2.15 0.07 0.00 1.25 0.00 0.00 42.46 41.62 1fzf s ILE 386 CO -0.03 -0.52 0.68 -0.51 0.24 0.00 0.00 174.94 174.81 1fzf s ILE 387 N -3.05 0.00 0.23 8.37 2.07 -0.81 -0.52 121.20 127.49 1fzf s ILE 387 Ca 0.24 -0.00 -0.32 0.00 -1.41 0.00 0.00 60.65 59.16 1fzf s ILE 387 Cb 0.01 -1.00 -0.12 0.00 0.13 0.00 0.00 42.46 41.48 1fzf s ILE 387 CO 0.08 -0.00 1.61 -2.65 -1.91 0.00 0.00 174.94 172.06 1fzf n PRO 388 N 0.96 2.52 -0.32 3.50 -0.02 -1.26 -0.24 135.00 140.14 1fzf n PRO 388 Ca -0.19 0.90 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1fzf n PRO 388 Cb 0.57 -2.69 0.16 0.00 -0.02 0.00 0.00 33.50 31.52 1fzf n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1fzf h PHE 389 N 5.59 -0.34 -1.48 6.00 3.57 -1.00 -2.67 116.94 126.62 1fzf h PHE 389 Ca -0.45 0.08 0.44 0.00 3.53 0.00 0.00 57.97 61.57 1fzf h PHE 389 Cb 1.23 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 40.17 1fzf h PHE 389 CO 0.61 -0.38 1.03 -2.95 -2.23 0.00 0.00 178.31 174.38 1fzf h ASN 390 N 0.01 0.11 0.17 0.41 7.08 -1.90 0.24 115.58 121.70 1fzf h ASN 390 Ca 0.47 0.05 -0.04 0.00 -3.08 0.00 0.00 56.30 53.70 1fzf h ASN 390 Cb 0.79 0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 37.06 1fzf h ASN 390 CO -0.90 -0.05 -0.17 0.03 -2.08 0.00 0.00 177.43 174.27 1fzf h ARG 391 N 0.06 0.01 -6.53 4.14 2.47 -1.85 -3.38 114.38 109.29 1fzf h ARG 391 Ca 0.77 -0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.94 1fzf h ARG 391 Cb 2.79 -0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 31.03 1fzf h ARG 391 CO -0.16 0.18 0.99 -0.51 0.56 0.00 0.00 179.97 181.03 1fzf s LEU 392 N -8.67 3.40 0.00 3.04 1.43 0.83 -5.13 118.68 113.58 1fzf s LEU 392 Ca -0.04 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1fzf s LEU 392 Cb 0.16 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1fzf s LEU 392 CO 0.70 -1.55 0.00 0.41 0.23 0.00 0.00 176.35 176.14