#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzb n MET 89 N 0.00 0.00 -0.68 1.97 2.81 -1.26 -2.56 117.12 117.40 1fzb n MET 89 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1fzb n MET 89 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 1fzb n MET 89 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1fzb n LEU 90 N 0.00 3.73 0.01 4.03 4.77 -1.26 -2.28 117.00 126.00 1fzb n LEU 90 Ca 0.00 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 1fzb n LEU 90 Cb 0.00 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1fzb n LEU 90 CO 0.00 1.03 -0.13 -0.62 -1.33 0.00 0.00 177.39 176.34 1fzb n GLU 91 N 2.55 0.00 0.10 3.23 1.02 -1.26 -4.22 120.64 122.05 1fzb n GLU 91 Ca 0.28 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.19 1fzb n GLU 91 Cb 0.63 -0.14 -0.15 0.00 -0.02 0.00 0.00 31.44 31.75 1fzb n GLU 91 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1fzb h GLU 92 N 0.00 0.42 0.00 3.49 4.81 -1.21 -3.00 114.58 119.10 1fzb h GLU 92 Ca 0.00 -0.72 -0.06 0.00 -0.13 0.00 0.00 59.36 58.45 1fzb h GLU 92 Cb 0.27 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1fzb h GLU 92 CO 0.00 1.34 -0.28 0.82 -0.73 0.00 0.00 179.01 180.16 1fzb h ILE 93 N -0.12 0.66 -0.18 2.32 2.04 -1.63 -2.40 117.51 118.20 1fzb h ILE 93 Ca -0.20 -1.30 -0.12 0.00 1.00 0.00 0.00 64.86 64.24 1fzb h ILE 93 Cb 1.90 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 1fzb h ILE 93 CO 0.21 0.27 -0.42 -0.03 0.00 0.00 0.00 178.15 178.19 1fzb h MET 94 N 0.00 0.43 0.00 2.37 4.05 -1.73 0.31 114.93 120.36 1fzb h MET 94 Ca -0.00 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 1fzb h MET 94 Cb 0.83 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.64 1fzb h MET 94 CO 0.04 0.77 0.00 1.17 0.23 0.00 0.00 176.91 179.12 1fzb n LYS 95 N -4.02 0.07 -0.00 0.39 4.81 -0.92 -3.79 118.16 114.70 1fzb n LYS 95 Ca -0.02 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1fzb n LYS 95 Cb 0.51 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.05 1fzb n LYS 95 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1fzb n TYR 96 N -1.45 0.00 0.74 5.64 4.01 -0.69 -4.11 117.16 121.30 1fzb n TYR 96 Ca 0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.90 1fzb n TYR 96 Cb 0.25 -0.03 0.43 0.00 -0.31 0.00 0.00 39.34 39.68 1fzb n TYR 96 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1fzb n GLU 97 N -1.63 0.08 0.00 -0.72 0.28 0.10 -2.88 120.64 115.87 1fzb n GLU 97 Ca -0.00 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 1fzb n GLU 97 Cb 0.12 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1fzb n GLU 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fzb n ALA 98 N -1.44 1.48 1.84 -1.84 0.00 -1.26 -4.67 120.51 114.62 1fzb n ALA 98 Ca 0.06 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1fzb n ALA 98 Cb 0.20 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.20 1fzb n ALA 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fzb n SER 99 N -0.62 0.00 0.00 0.00 2.88 -1.14 -2.38 113.62 112.36 1fzb n SER 99 Ca 0.00 -1.27 0.11 0.00 -1.33 0.00 0.00 58.87 56.38 1fzb n SER 99 Cb 0.01 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.54 1fzb n SER 99 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1fzb n ILE 100 N -0.81 0.02 0.88 2.46 -6.64 -1.25 -3.62 119.36 110.39 1fzb n ILE 100 Ca 0.14 -0.02 0.09 0.00 -1.77 0.00 0.00 62.75 61.18 1fzb n ILE 100 Cb 0.06 0.57 -0.08 0.00 -1.44 0.00 0.00 39.64 38.75 1fzb n ILE 100 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1fzb n LEU 101 N -1.55 1.16 -0.05 7.28 7.99 -1.00 -3.38 117.00 127.46 1fzb n LEU 101 Ca 0.04 -0.58 -0.14 0.00 -0.01 0.00 0.00 56.01 55.32 1fzb n LEU 101 Cb 0.34 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.53 1fzb n LEU 101 CO 0.39 0.26 0.39 0.74 -1.51 0.00 0.00 177.39 177.66 1fzb h THR 102 N 0.63 1.71 0.00 -5.08 2.02 -1.62 -3.33 112.91 107.23 1fzb h THR 102 Ca 0.00 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 64.98 1fzb h THR 102 Cb 0.51 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.11 1fzb h THR 102 CO 0.00 0.58 -0.28 1.41 0.37 0.00 0.00 175.52 177.60 1fzb n HIS 103 N -4.59 0.61 0.26 3.16 8.25 -1.25 -3.63 115.22 118.03 1fzb n HIS 103 Ca -0.10 0.18 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1fzb n HIS 103 Cb 0.49 -0.73 0.56 0.00 1.12 0.00 0.00 29.99 31.43 1fzb n HIS 103 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1fzb n ASP 104 N -2.06 0.62 -1.09 0.41 2.03 -1.22 -1.96 116.55 113.28 1fzb n ASP 104 Ca 0.05 0.73 -0.02 0.00 0.52 0.00 0.00 54.79 56.07 1fzb n ASP 104 Cb 0.42 -0.83 0.02 0.00 -0.72 0.00 0.00 41.12 40.00 1fzb n ASP 104 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1fzb n SER 105 N -2.27 3.02 -0.72 1.67 7.64 -1.24 -2.44 113.62 119.27 1fzb n SER 105 Ca -0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1fzb n SER 105 Cb 0.11 -0.53 -0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1fzb n SER 105 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fzb n SER 106 N 0.35 0.11 0.03 6.43 7.64 -0.83 -4.60 113.62 122.76 1fzb n SER 106 Ca 0.05 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1fzb n SER 106 Cb 0.59 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1fzb n SER 106 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1fzb n ILE 107 N 0.09 0.44 0.07 0.44 -0.00 -1.02 -4.03 119.36 115.34 1fzb n ILE 107 Ca -0.01 0.15 -0.07 0.00 -0.00 0.00 0.00 62.75 62.82 1fzb n ILE 107 Cb 0.74 -1.37 0.08 0.00 -0.00 0.00 0.00 39.64 39.09 1fzb n ILE 107 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 1fzb h ARG 108 N 0.00 0.31 -0.15 0.38 -0.00 -1.90 -2.95 114.38 110.07 1fzb h ARG 108 Ca 0.00 -0.23 -0.16 0.00 -0.50 0.00 0.00 59.98 59.08 1fzb h ARG 108 Cb 0.48 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.49 1fzb h ARG 108 CO 0.00 0.86 -0.59 -0.92 0.00 0.00 0.00 179.97 179.32 1fzb h TYR 109 N 0.23 0.64 -0.61 3.04 3.20 -1.82 -3.12 116.97 118.52 1fzb h TYR 109 Ca -0.01 -0.24 -0.36 0.00 3.14 0.00 0.00 58.73 61.26 1fzb h TYR 109 Cb 1.19 -0.12 -0.19 0.00 1.54 0.00 0.00 36.73 39.16 1fzb h TYR 109 CO 0.03 0.97 0.46 1.28 -1.64 0.00 0.00 178.16 179.26 1fzb n LEU 110 N -3.93 5.90 0.00 2.82 4.77 -1.12 -2.98 117.00 122.46 1fzb n LEU 110 Ca -0.03 -3.10 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 1fzb n LEU 110 Cb 0.63 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1fzb n LEU 110 CO 0.47 1.02 0.00 1.67 -1.33 0.00 0.00 177.39 179.22 1fzb n GLN 111 N -0.30 0.05 0.09 3.23 7.27 -1.18 -4.49 117.38 122.05 1fzb n GLN 111 Ca 0.38 -0.00 -0.22 0.00 0.07 0.00 0.00 57.00 57.22 1fzb n GLN 111 Cb 0.97 -0.15 -0.15 0.00 2.41 0.00 0.00 30.24 33.32 1fzb n GLN 111 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1fzb h GLU 112 N 0.00 0.45 -0.06 3.69 5.08 -1.49 -2.69 114.58 119.56 1fzb h GLU 112 Ca 0.00 -0.72 -0.02 0.00 -1.00 0.00 0.00 59.36 57.62 1fzb h GLU 112 Cb 0.14 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1fzb h GLU 112 CO 0.00 1.33 -0.05 0.82 -1.00 0.00 0.00 179.01 180.11 1fzb h ILE 113 N -0.07 1.36 -0.79 3.13 2.04 -1.84 -1.24 117.51 120.11 1fzb h ILE 113 Ca -0.19 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.51 1fzb h ILE 113 Cb 1.87 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 39.92 1fzb h ILE 113 CO 0.21 0.32 0.52 0.22 0.00 0.00 0.00 178.15 179.43 1fzb h TYR 114 N -0.28 0.97 0.00 1.37 5.03 -1.79 1.03 116.97 123.30 1fzb h TYR 114 Ca 0.01 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.24 1fzb h TYR 114 Cb 0.55 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 1fzb h TYR 114 CO 0.09 0.60 -0.48 -0.91 -1.32 0.00 0.00 178.16 176.13 1fzb h ASN 115 N 1.04 0.00 0.00 -2.11 4.21 -1.45 -2.48 115.58 114.79 1fzb h ASN 115 Ca 0.30 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.68 1fzb h ASN 115 Cb -0.07 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 1fzb h ASN 115 CO -0.07 0.48 -0.73 0.77 -1.29 0.00 0.00 177.43 176.59 1fzb h SER 116 N 0.00 0.00 -0.39 5.81 4.64 -0.44 -3.16 113.55 120.01 1fzb h SER 116 Ca -0.00 -0.58 0.07 0.00 -0.47 0.00 0.00 61.79 60.80 1fzb h SER 116 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 1fzb h SER 116 CO 0.06 1.21 0.03 0.78 -0.87 0.00 0.00 176.83 178.04 1fzb h ASN 117 N -1.00 -0.10 -0.20 4.97 -0.26 0.95 -0.78 115.58 119.16 1fzb h ASN 117 Ca -0.19 0.08 0.06 0.00 -0.56 0.00 0.00 56.30 55.69 1fzb h ASN 117 Cb 1.06 0.13 -0.07 0.00 -1.06 0.00 0.00 38.32 38.39 1fzb h ASN 117 CO -0.11 -0.01 -0.25 -1.13 -1.06 0.00 0.00 177.43 174.86 1fzb h ASN 118 N 0.14 -0.80 -0.80 5.81 -1.24 -1.60 -1.62 115.58 115.47 1fzb h ASN 118 Ca 0.19 0.14 0.07 0.00 0.71 0.00 0.00 56.30 57.41 1fzb h ASN 118 Cb 0.25 0.37 -0.06 0.00 0.73 0.00 0.00 38.32 39.61 1fzb h ASN 118 CO -0.29 -0.29 0.48 -0.61 -1.29 0.00 0.00 177.43 175.42 1fzb h GLN 119 N -0.28 0.83 -0.36 6.67 5.75 -1.32 -2.06 115.11 124.34 1fzb h GLN 119 Ca 0.12 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.64 1fzb h GLN 119 Cb 0.47 -0.19 -0.07 0.00 1.07 0.00 0.00 27.48 28.77 1fzb h GLN 119 CO -0.36 0.55 -0.09 0.87 -2.65 0.00 0.00 178.83 177.14 1fzb h LYS 120 N 0.85 -0.00 -0.29 1.69 1.79 -0.21 -2.06 116.57 118.34 1fzb h LYS 120 Ca 0.36 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.84 1fzb h LYS 120 Cb 0.22 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1fzb h LYS 120 CO -0.19 -0.00 0.17 0.82 -1.08 0.00 0.00 179.45 179.16 1fzb h ILE 121 N -0.01 1.03 -0.74 1.86 5.03 -0.97 0.96 117.51 124.68 1fzb h ILE 121 Ca 0.17 -0.12 0.17 0.00 -0.12 0.00 0.00 64.86 64.96 1fzb h ILE 121 Cb 0.27 0.65 -0.12 0.00 -3.03 0.00 0.00 36.82 34.58 1fzb h ILE 121 CO -0.37 0.06 0.06 0.58 -0.68 0.00 0.00 178.15 177.81 1fzb h VAL 122 N 0.35 0.40 0.07 1.67 2.07 -0.70 0.97 116.25 121.07 1fzb h VAL 122 Ca 0.12 -0.05 -0.25 0.00 0.82 0.00 0.00 66.70 67.34 1fzb h VAL 122 Cb 0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1fzb h VAL 122 CO -0.06 0.03 -1.17 -1.13 0.02 0.00 0.00 177.57 175.26 1fzb h ASN 123 N 0.15 0.24 -0.78 0.57 -0.73 -0.94 -3.01 115.58 111.07 1fzb h ASN 123 Ca 0.41 -0.26 0.01 0.00 1.87 0.00 0.00 56.30 58.33 1fzb h ASN 123 Cb 0.72 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.20 1fzb h ASN 123 CO -0.61 1.21 0.52 0.25 -0.37 0.00 0.00 177.43 178.42 1fzb h LEU 124 N 0.04 0.89 -0.66 0.34 5.85 0.41 0.40 115.31 122.58 1fzb h LEU 124 Ca -0.09 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1fzb h LEU 124 Cb 1.89 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.65 1fzb h LEU 124 CO 0.17 0.64 0.36 0.11 -0.34 0.00 0.00 178.44 179.38 1fzb h LYS 125 N 1.05 0.64 -0.67 1.25 1.57 0.79 -0.12 116.57 121.08 1fzb h LYS 125 Ca 0.29 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1fzb h LYS 125 Cb -0.10 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1fzb h LYS 125 CO -0.07 0.42 0.31 0.93 -0.57 0.00 0.00 179.45 180.48 1fzb h GLU 126 N 0.66 0.98 0.24 3.15 5.08 -0.74 -1.89 114.58 122.05 1fzb h GLU 126 Ca 0.30 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1fzb h GLU 126 Cb 0.21 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1fzb h GLU 126 CO -0.19 0.78 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.26 1fzb h LYS 127 N 0.94 -0.31 0.00 2.33 3.64 0.14 -2.13 116.57 121.17 1fzb h LYS 127 Ca 0.23 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1fzb h LYS 127 Cb 0.14 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1fzb h LYS 127 CO -0.03 -0.15 -0.01 -0.39 -2.27 0.00 0.00 179.45 176.60 1fzb h VAL 128 N -0.40 0.06 -0.23 2.00 -1.51 -1.03 0.05 116.25 115.19 1fzb h VAL 128 Ca -0.03 -0.19 -0.16 0.00 -1.23 0.00 0.00 66.70 65.09 1fzb h VAL 128 Cb 0.31 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1fzb h VAL 128 CO 0.05 0.01 -0.52 0.00 -1.23 0.00 0.00 177.57 175.89 1fzb h ALA 129 N 1.99 0.65 -0.36 5.19 0.00 -0.70 0.67 119.26 126.71 1fzb h ALA 129 Ca -0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1fzb h ALA 129 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fzb h ALA 129 CO 0.00 0.68 -0.33 1.96 0.00 0.00 0.00 179.25 181.56 1fzb h GLN 130 N 0.52 0.80 -0.26 0.00 4.20 -0.51 -2.61 115.11 117.25 1fzb h GLN 130 Ca 0.02 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1fzb h GLN 130 Cb 1.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1fzb h GLN 130 CO 0.10 1.01 0.11 1.25 -0.67 0.00 0.00 178.83 180.64 1fzb h LEU 131 N 0.67 0.35 -0.85 1.46 5.85 -1.08 -0.93 115.31 120.78 1fzb h LEU 131 Ca 0.07 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.76 1fzb h LEU 131 Cb 0.88 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1fzb h LEU 131 CO 0.08 0.40 0.48 -0.08 -0.34 0.00 0.00 178.44 178.98 1fzb h GLU 132 N 0.28 0.75 0.13 1.25 4.81 -0.76 0.09 114.58 121.12 1fzb h GLU 132 Ca 0.09 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1fzb h GLU 132 Cb 0.15 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1fzb h GLU 132 CO -0.01 0.49 -0.08 0.00 -0.73 0.00 0.00 179.01 178.69 1fzb h ALA 133 N 1.50 -0.20 -0.82 2.92 0.00 -1.01 -2.73 119.26 118.92 1fzb h ALA 133 Ca 0.43 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.50 1fzb h ALA 133 Cb 0.46 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 1fzb h ALA 133 CO -0.28 -0.61 0.16 1.96 0.00 0.00 0.00 179.25 180.48 1fzb h GLN 134 N -0.20 0.19 -4.00 0.00 7.50 0.37 -3.26 115.11 115.71 1fzb h GLN 134 Ca -0.01 -0.01 -0.71 0.00 0.50 0.00 0.00 58.65 58.41 1fzb h GLN 134 Cb 0.17 -0.04 -0.33 0.00 0.05 0.00 0.00 27.48 27.33 1fzb h GLN 134 CO 0.01 0.13 -0.37 0.00 -1.50 0.00 0.00 178.83 177.10 1fzb n GLN 136 N 4.14 0.26 -2.23 0.00 1.13 -1.23 -4.86 117.38 114.59 1fzb n GLN 136 Ca 0.02 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.72 1fzb n GLN 136 Cb 0.40 -0.55 -0.00 0.00 0.11 0.00 0.00 30.24 30.20 1fzb n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fzb s GLU 137 N -1.09 3.62 0.57 -1.09 0.41 -1.26 -5.05 118.70 114.81 1fzb s GLU 137 Ca 0.00 1.76 -0.02 0.00 -0.41 0.00 0.00 54.97 56.30 1fzb s GLU 137 Cb 0.00 -2.30 0.02 0.00 -1.78 0.00 0.00 34.13 30.07 1fzb s GLU 137 CO 0.00 -0.66 0.83 -1.25 -0.49 0.00 0.00 175.26 173.69 1fzb s PRO 138 N -2.85 2.68 0.89 0.39 0.04 -1.26 -5.04 135.00 129.86 1fzb s PRO 138 Ca 0.66 -0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.17 1fzb s PRO 138 Cb -0.28 -2.39 0.10 0.00 0.04 0.00 0.00 34.50 31.98 1fzb s PRO 138 CO 0.34 -0.71 1.00 0.00 0.04 0.00 0.00 177.00 177.66 1fzb s LYS 140 N -4.25 4.33 -0.33 0.00 1.02 -1.26 -5.01 119.74 114.24 1fzb s LYS 140 Ca 0.66 1.19 -0.17 0.00 0.02 0.00 0.00 55.97 57.68 1fzb s LYS 140 Cb -0.25 -3.58 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1fzb s LYS 140 CO 0.58 -0.38 0.46 0.34 -0.92 0.00 0.00 175.35 175.43 1fzb s ASP 141 N 1.15 6.28 0.37 2.83 -1.08 -1.26 -4.93 116.67 120.03 1fzb s ASP 141 Ca 0.42 -0.00 0.26 0.00 -0.52 0.00 0.00 52.55 52.71 1fzb s ASP 141 Cb -0.17 -2.24 1.33 0.00 -1.46 0.00 0.00 42.92 40.38 1fzb s ASP 141 CO 0.13 -0.39 1.78 0.71 0.52 0.00 0.00 175.17 177.92 1fzb h THR 142 N 5.55 0.00 -3.53 1.71 1.35 -2.05 -3.41 112.91 112.54 1fzb h THR 142 Ca -0.29 -0.05 -0.62 0.00 -0.55 0.00 0.00 66.41 64.90 1fzb h THR 142 Cb 1.14 0.66 -0.12 0.00 -1.73 0.00 0.00 68.15 68.10 1fzb h THR 142 CO 0.73 0.00 0.28 0.68 -0.25 0.00 0.00 175.52 176.96 1fzb s VAL 143 N -3.61 4.82 0.20 6.82 -7.23 -1.26 -5.03 120.40 115.10 1fzb s VAL 143 Ca -0.02 0.83 0.09 0.00 -1.81 0.00 0.00 61.98 61.07 1fzb s VAL 143 Cb 0.08 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.84 1fzb s VAL 143 CO 0.27 -0.33 -0.05 -1.58 -0.31 0.00 0.00 175.10 173.10 1fzb s GLN 144 N 2.89 2.22 0.15 4.82 2.00 -1.26 -5.14 119.66 125.33 1fzb s GLN 144 Ca 0.28 -1.25 0.11 0.00 -2.00 0.00 0.00 55.36 52.50 1fzb s GLN 144 Cb -0.14 -2.22 -0.04 0.00 0.80 0.00 0.00 33.01 31.41 1fzb s GLN 144 CO 0.15 0.43 -0.26 0.42 -0.50 0.00 0.00 175.29 175.53 1fzb s ILE 145 N -1.84 2.24 -0.01 -2.34 1.01 -1.26 -4.64 121.20 114.35 1fzb s ILE 145 Ca 0.27 -1.82 -0.13 0.00 0.00 0.00 0.00 60.65 58.97 1fzb s ILE 145 Cb -0.08 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1fzb s ILE 145 CO 0.17 0.02 0.37 -1.00 0.00 0.00 0.00 174.94 174.50 1fzb s HIS 146 N -1.25 3.70 -1.63 3.97 3.76 -1.13 -4.97 115.29 117.74 1fzb s HIS 146 Ca 0.15 0.91 0.17 0.00 -0.15 0.00 0.00 55.06 56.15 1fzb s HIS 146 Cb -0.09 -2.23 0.92 0.00 1.11 0.00 0.00 32.58 32.28 1fzb s HIS 146 CO 0.07 0.65 1.47 -0.40 -0.85 0.00 0.00 174.74 175.68 1fzb n ASP 147 N 1.76 0.00 -4.66 1.40 5.68 -1.26 -4.53 116.55 114.93 1fzb n ASP 147 Ca -0.14 -0.16 -0.39 0.00 -0.50 0.00 0.00 54.79 53.59 1fzb n ASP 147 Cb 0.53 -0.18 -0.06 0.00 -1.14 0.00 0.00 41.12 40.26 1fzb n ASP 147 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1fzb s ILE 148 N -2.37 5.09 0.37 2.12 1.01 -1.26 -5.06 121.20 121.10 1fzb s ILE 148 Ca 0.20 1.02 0.08 0.00 0.00 0.00 0.00 60.65 61.95 1fzb s ILE 148 Cb 0.11 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1fzb s ILE 148 CO 0.24 0.17 0.25 -0.89 0.00 0.00 0.00 174.94 174.70 1fzb s THR 149 N 1.65 2.91 -0.01 2.92 2.01 -1.26 -4.27 115.64 119.59 1fzb s THR 149 Ca 0.26 -1.52 -0.29 0.00 0.31 0.00 0.00 61.69 60.44 1fzb s THR 149 Cb -0.16 -3.03 0.10 0.00 0.01 0.00 0.00 72.50 69.42 1fzb s THR 149 CO 0.10 -0.10 1.28 -0.83 -0.69 0.00 0.00 174.62 174.38 1fzb s GLY 150 N -3.97 -0.21 0.41 4.40 0.00 -1.23 -4.71 107.32 102.02 1fzb s GLY 150 Ca 0.42 0.24 0.22 0.00 0.00 0.00 0.00 44.72 45.60 1fzb s GLY 150 CO 0.25 3.70 1.75 0.50 0.00 0.00 0.00 173.10 179.30 1fzb h LYS 151 N 2.00 0.00 -1.62 2.90 1.79 -1.92 -2.05 116.57 117.68 1fzb h LYS 151 Ca -0.25 0.00 0.29 0.00 -2.18 0.00 0.00 60.65 58.51 1fzb h LYS 151 Cb 1.19 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.72 1fzb h LYS 151 CO 0.31 0.26 0.76 0.16 -1.08 0.00 0.00 179.45 179.86 1fzb s ASP 152 N -6.24 -0.09 0.48 0.86 -4.77 -1.26 -4.15 116.67 101.49 1fzb s ASP 152 Ca 0.01 -0.16 0.22 0.00 -3.30 0.00 0.00 52.55 49.32 1fzb s ASP 152 Cb 0.10 0.22 1.24 0.00 -1.09 0.00 0.00 42.92 43.38 1fzb s ASP 152 CO 0.66 -0.40 1.92 0.00 0.70 0.00 0.00 175.17 178.05 1fzb h GLN 154 N 0.22 0.42 -0.99 0.00 5.75 -1.64 0.31 115.11 119.19 1fzb h GLN 154 Ca 0.37 -0.24 0.09 0.00 -0.15 0.00 0.00 58.65 58.71 1fzb h GLN 154 Cb 1.12 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.61 1fzb h GLN 154 CO -0.08 0.82 0.63 0.22 -2.65 0.00 0.00 178.83 177.77 1fzb h ASP 155 N 0.06 0.97 -0.36 -0.69 3.58 -1.34 0.64 116.42 119.28 1fzb h ASP 155 Ca 0.02 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 1fzb h ASP 155 Cb 0.76 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1fzb h ASP 155 CO 0.05 0.59 -0.07 0.40 -2.88 0.00 0.00 179.24 177.32 1fzb h ILE 156 N 1.08 1.27 -0.70 2.25 2.04 -0.92 -2.12 117.51 120.41 1fzb h ILE 156 Ca 0.45 -1.13 0.10 0.00 1.00 0.00 0.00 64.86 65.28 1fzb h ILE 156 Cb 0.29 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1fzb h ILE 156 CO -0.20 0.37 0.46 0.00 0.00 0.00 0.00 178.15 178.79 1fzb h ALA 157 N 0.83 1.88 -0.15 1.87 0.00 0.16 -1.43 119.26 122.42 1fzb h ALA 157 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1fzb h ALA 157 Cb 0.57 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1fzb h ALA 157 CO 0.03 -0.03 -0.11 -0.91 0.00 0.00 0.00 179.25 178.24 1fzb h ASN 158 N 0.58 0.35 -0.78 0.00 2.35 -0.58 -2.95 115.58 114.54 1fzb h ASN 158 Ca 0.32 -0.45 0.23 0.00 -0.55 0.00 0.00 56.30 55.85 1fzb h ASN 158 Cb 0.49 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1fzb h ASN 158 CO -0.11 0.72 0.64 0.11 -1.65 0.00 0.00 177.43 177.15 1fzb h LYS 159 N -0.02 0.00 0.00 0.81 1.79 -0.60 -3.43 116.57 115.11 1fzb h LYS 159 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1fzb h LYS 159 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1fzb h LYS 159 CO 0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.81 1fzb n GLY 160 N -1.65 0.43 3.75 3.86 0.00 -1.08 -5.12 105.19 105.38 1fzb n GLY 160 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1fzb n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzb s ALA 161 N -0.81 3.44 -0.01 4.61 0.00 -1.12 -4.94 121.76 122.93 1fzb s ALA 161 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1fzb s ALA 161 Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1fzb s ALA 161 CO 0.00 -0.35 0.07 0.36 0.00 0.00 0.00 175.76 175.84 1fzb n LYS 162 N 1.93 0.69 -4.86 0.00 0.00 -1.26 -4.72 118.16 109.94 1fzb n LYS 162 Ca 0.02 -0.03 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1fzb n LYS 162 Cb 0.44 -1.09 -0.14 0.00 -0.00 0.00 0.00 35.03 34.24 1fzb n LYS 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1fzb s GLN 163 N -2.23 1.96 -0.19 -1.58 0.74 -1.26 -4.79 119.66 112.31 1fzb s GLN 163 Ca -0.01 -1.03 -0.29 0.00 0.05 0.00 0.00 55.36 54.08 1fzb s GLN 163 Cb 0.02 -2.08 -0.03 0.00 1.10 0.00 0.00 33.01 32.02 1fzb s GLN 163 CO 0.15 0.53 1.57 -1.12 -0.55 0.00 0.00 175.29 175.88 1fzb s SER 164 N -1.22 6.50 0.01 6.67 0.01 -1.26 -4.66 113.70 119.74 1fzb s SER 164 Ca 0.13 1.71 -0.00 0.00 1.31 0.00 0.00 55.95 59.09 1fzb s SER 164 Cb -0.10 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1fzb s SER 164 CO 0.03 -1.15 0.02 0.61 0.41 0.00 0.00 173.24 173.16 1fzb n GLY 165 N 4.45 1.79 3.81 3.44 0.00 -0.80 -4.73 105.19 113.15 1fzb n GLY 165 Ca 0.18 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 1fzb n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzb s LEU 166 N 0.00 4.43 0.18 0.99 1.43 -1.26 -0.95 118.68 123.51 1fzb s LEU 166 Ca 0.00 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 1fzb s LEU 166 Cb -0.00 -3.40 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 1fzb s LEU 166 CO 0.00 0.11 0.35 -0.31 0.23 0.00 0.00 176.35 176.73 1fzb s TYR 167 N -1.37 0.33 -0.18 0.29 1.51 -0.83 -2.82 117.35 114.28 1fzb s TYR 167 Ca 0.39 -0.69 -0.06 0.00 -1.01 0.00 0.00 57.07 55.70 1fzb s TYR 167 Cb -0.19 0.04 -0.03 0.00 -0.11 0.00 0.00 41.96 41.67 1fzb s TYR 167 CO 0.22 -0.79 0.03 -0.06 -1.11 0.00 0.00 175.55 173.84 1fzb s PHE 168 N -3.96 3.15 0.13 2.71 0.08 -1.26 -1.21 117.98 117.62 1fzb s PHE 168 Ca 0.17 -0.12 0.07 0.00 0.12 0.00 0.00 56.93 57.17 1fzb s PHE 168 Cb 0.02 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 1fzb s PHE 168 CO 0.01 0.02 -0.16 0.96 -0.10 0.00 0.00 175.22 175.96 1fzb s ILE 169 N 0.54 1.48 -0.29 0.64 -4.36 0.45 -3.46 121.20 116.19 1fzb s ILE 169 Ca 0.01 -1.72 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1fzb s ILE 169 Cb -0.13 -1.58 0.11 0.00 1.25 0.00 0.00 42.46 42.10 1fzb s ILE 169 CO 0.02 -0.34 0.16 -0.75 0.24 0.00 0.00 174.94 174.26 1fzb s LYS 170 N -2.55 0.21 0.72 0.37 2.20 -0.77 -0.89 119.74 119.03 1fzb s LYS 170 Ca 0.10 -0.48 -0.16 0.00 -0.36 0.00 0.00 55.97 55.07 1fzb s LYS 170 Cb -0.06 -1.08 0.03 0.00 -1.51 0.00 0.00 37.83 35.21 1fzb s LYS 170 CO 0.04 -1.02 1.23 -2.30 -0.36 0.00 0.00 175.35 172.94 1fzb n PRO 171 N 5.25 0.68 -0.30 4.03 -0.02 -1.26 -4.40 135.00 138.99 1fzb n PRO 171 Ca -0.05 0.30 -0.08 0.00 -2.02 0.00 0.00 63.50 61.64 1fzb n PRO 171 Cb 0.43 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 1fzb n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1fzb h LEU 172 N -0.13 -1.72 -0.02 2.45 3.38 -1.88 1.00 115.31 118.39 1fzb h LEU 172 Ca -0.49 0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1fzb h LEU 172 Cb 1.32 0.79 0.00 0.00 0.09 0.00 0.00 40.66 42.86 1fzb h LEU 172 CO 0.50 -0.30 0.00 1.17 0.09 0.00 0.00 178.44 179.89 1fzb n LYS 173 N -5.37 0.02 -2.25 1.13 4.81 -1.26 -4.86 118.16 110.38 1fzb n LYS 173 Ca 0.03 0.12 -0.36 0.00 -0.87 0.00 0.00 58.31 57.23 1fzb n LYS 173 Cb 0.33 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1fzb n LYS 173 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fzb s ALA 174 N -3.01 2.75 -0.26 3.14 0.00 0.34 -4.99 121.76 119.72 1fzb s ALA 174 Ca 0.11 0.86 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 1fzb s ALA 174 Cb 0.15 -3.37 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 1fzb s ALA 174 CO 0.43 -0.76 -0.25 0.27 0.00 0.00 0.00 175.76 175.44 1fzb n ASN 175 N -1.14 1.97 -4.32 0.00 6.94 -1.26 -4.84 115.26 112.62 1fzb n ASN 175 Ca 0.11 0.11 -0.32 0.00 -0.02 0.00 0.00 54.58 54.45 1fzb n ASN 175 Cb 0.50 -0.63 -0.15 0.00 -2.36 0.00 0.00 39.78 37.14 1fzb n ASN 175 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1fzb s GLN 176 N -2.51 3.01 1.23 -3.83 0.00 -1.26 -5.13 119.66 111.16 1fzb s GLN 176 Ca -0.36 -0.79 -0.17 0.00 -0.00 0.00 0.00 55.36 54.04 1fzb s GLN 176 Cb 0.11 -2.41 0.30 0.00 0.00 0.00 0.00 33.01 31.01 1fzb s GLN 176 CO 0.56 0.29 1.02 1.14 0.00 0.00 0.00 175.29 178.30 1fzb s GLN 177 N 0.11 -1.39 0.10 9.60 -2.07 -1.26 -4.93 119.66 119.80 1fzb s GLN 177 Ca -0.09 0.38 -0.25 0.00 -1.82 0.00 0.00 55.36 53.58 1fzb s GLN 177 Cb -0.15 -1.54 0.08 0.00 -1.09 0.00 0.00 33.01 30.31 1fzb s GLN 177 CO 0.06 -3.92 0.72 -0.59 -1.32 0.00 0.00 175.29 170.23 1fzb s PHE 178 N -2.60 -0.45 0.09 9.60 -0.12 -0.07 -4.95 117.98 119.47 1fzb s PHE 178 Ca 0.68 0.27 -0.20 0.00 -0.05 0.00 0.00 56.93 57.63 1fzb s PHE 178 Cb -0.18 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.70 1fzb s PHE 178 CO 0.60 -0.74 0.60 -1.17 -0.05 0.00 0.00 175.22 174.47 1fzb s LEU 179 N -2.65 4.54 0.24 -1.99 2.96 -1.26 -0.41 118.68 120.11 1fzb s LEU 179 Ca 0.03 1.33 -0.02 0.00 -0.22 0.00 0.00 54.13 55.24 1fzb s LEU 179 Cb -0.01 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.68 1fzb s LEU 179 CO -0.11 0.26 0.26 0.68 -1.32 0.00 0.00 176.35 176.12 1fzb s VAL 180 N -1.12 0.00 -0.28 1.68 -7.23 -0.35 -4.97 120.40 108.14 1fzb s VAL 180 Ca 0.30 -1.84 -0.06 0.00 -1.81 0.00 0.00 61.98 58.57 1fzb s VAL 180 Cb -0.20 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1fzb s VAL 180 CO 0.20 0.00 0.05 -0.47 -0.31 0.00 0.00 175.10 174.58 1fzb s TYR 181 N -3.92 3.11 -0.13 2.82 5.04 -1.26 -1.96 117.35 121.05 1fzb s TYR 181 Ca 0.35 -0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 53.93 1fzb s TYR 181 Cb 0.04 -2.22 -0.05 0.00 0.35 0.00 0.00 41.96 40.08 1fzb s TYR 181 CO 0.15 -0.55 0.32 0.00 -1.34 0.00 0.00 175.55 174.12 1fzb s GLU 183 N 0.10 2.69 -0.23 0.00 2.12 0.26 -1.90 118.70 121.75 1fzb s GLU 183 Ca 0.18 -1.13 -0.04 0.00 0.36 0.00 0.00 54.97 54.34 1fzb s GLU 183 Cb -0.14 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 1fzb s GLU 183 CO 0.06 -0.64 -0.04 0.42 -0.54 0.00 0.00 175.26 174.53 1fzb s ILE 184 N 1.42 3.37 0.71 -3.70 1.01 -1.26 -0.99 121.20 121.76 1fzb s ILE 184 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1fzb s ILE 184 Cb -0.19 -2.56 0.12 0.00 0.01 0.00 0.00 42.46 39.84 1fzb s ILE 184 CO 0.03 0.39 0.98 1.51 0.00 0.00 0.00 174.94 177.85 1fzb s ASP 185 N 1.47 4.43 0.44 3.58 1.47 -1.02 -4.42 116.67 122.62 1fzb s ASP 185 Ca 0.05 -0.26 0.24 0.00 1.18 0.00 0.00 52.55 53.77 1fzb s ASP 185 Cb -0.15 -0.18 0.78 0.00 -0.34 0.00 0.00 42.92 43.04 1fzb s ASP 185 CO -0.03 -1.80 1.76 1.23 0.68 0.00 0.00 175.17 177.01 1fzb h GLY 186 N -0.51 0.00 2.00 2.12 0.00 -1.91 -2.98 103.07 101.79 1fzb h GLY 186 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1fzb h GLY 186 CO 0.42 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.82 1fzb n SER 187 N -3.25 0.13 0.00 0.19 3.41 -1.26 -4.89 113.62 107.95 1fzb n SER 187 Ca 0.01 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1fzb n SER 187 Cb 0.47 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1fzb n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fzb n GLY 188 N 0.49 0.71 3.71 5.00 0.00 -1.13 -5.07 105.19 108.90 1fzb n GLY 188 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1fzb n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fzb s ASN 189 N -2.54 7.36 -0.66 1.61 0.01 -1.26 -4.73 114.94 114.73 1fzb s ASN 189 Ca 0.00 1.64 -0.03 0.00 -0.71 0.00 0.00 52.86 53.77 1fzb s ASN 189 Cb 0.00 -2.56 0.17 0.00 0.41 0.00 0.00 41.25 39.27 1fzb s ASN 189 CO 0.00 -0.21 0.49 -0.83 -1.51 0.00 0.00 177.10 175.04 1fzb s GLY 190 N 0.79 2.59 0.06 0.66 0.00 -1.26 -2.43 107.32 107.73 1fzb s GLY 190 Ca 0.50 -3.36 -0.31 0.00 0.00 0.00 0.00 44.72 41.55 1fzb s GLY 190 CO 0.27 1.11 1.19 -0.98 0.00 0.00 0.00 173.10 174.70 1fzb s TRP 191 N -0.26 3.45 -0.43 1.90 0.52 -0.16 -1.59 118.94 122.36 1fzb s TRP 191 Ca 0.18 1.31 -0.06 0.00 0.02 0.00 0.00 56.10 57.55 1fzb s TRP 191 Cb -0.18 -3.41 0.11 0.00 -1.15 0.00 0.00 33.47 28.83 1fzb s TRP 191 CO -0.05 -1.24 0.26 -0.08 0.02 0.00 0.00 176.95 175.87 1fzb s THR 192 N 1.05 3.81 0.14 2.01 -1.32 -0.44 -0.57 115.64 120.33 1fzb s THR 192 Ca 0.58 -1.81 -0.30 0.00 -1.21 0.00 0.00 61.69 58.95 1fzb s THR 192 Cb -0.29 -3.50 -0.07 0.00 -1.51 0.00 0.00 72.50 67.12 1fzb s THR 192 CO 0.29 -0.67 1.20 -0.69 -2.21 0.00 0.00 174.62 172.54 1fzb s VAL 193 N 1.28 3.72 0.00 5.08 1.01 -1.01 -2.09 120.40 128.39 1fzb s VAL 193 Ca 0.06 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1fzb s VAL 193 Cb -0.24 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1fzb s VAL 193 CO -0.02 0.18 0.76 2.22 0.00 0.00 0.00 175.10 178.24 1fzb n PHE 194 N 2.99 0.00 -3.64 5.22 1.16 -0.38 -4.41 117.46 118.40 1fzb n PHE 194 Ca 0.06 -0.28 -0.07 0.00 -1.87 0.00 0.00 57.45 55.29 1fzb n PHE 194 Cb 0.45 -0.03 -0.07 0.00 -1.61 0.00 0.00 39.48 38.23 1fzb n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1fzb s GLN 195 N -0.55 0.46 -0.23 3.97 2.00 -1.17 -2.03 119.66 122.11 1fzb s GLN 195 Ca 0.00 0.62 -0.16 0.00 -2.00 0.00 0.00 55.36 53.82 1fzb s GLN 195 Cb 0.00 0.18 0.07 0.00 0.80 0.00 0.00 33.01 34.06 1fzb s GLN 195 CO 0.00 -0.07 0.58 0.21 -0.50 0.00 0.00 175.29 175.51 1fzb s LYS 196 N 0.60 0.62 0.12 1.67 2.47 -1.05 -1.52 119.74 122.65 1fzb s LYS 196 Ca -0.01 0.95 0.09 0.00 -1.56 0.00 0.00 55.97 55.44 1fzb s LYS 196 Cb -0.05 0.17 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 1fzb s LYS 196 CO -0.10 -0.13 -0.21 1.03 0.16 0.00 0.00 175.35 176.11 1fzb s ARG 197 N 1.06 1.18 0.00 4.03 1.81 0.12 -2.24 118.95 124.91 1fzb s ARG 197 Ca -0.06 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 52.72 1fzb s ARG 197 Cb -0.06 -1.44 0.00 0.00 -0.45 0.00 0.00 34.95 33.00 1fzb s ARG 197 CO -0.10 0.33 0.00 1.47 -0.68 0.00 0.00 175.30 176.32 1fzb n LEU 198 N 0.92 0.00 0.00 2.53 -0.00 -1.26 -2.45 117.00 116.74 1fzb n LEU 198 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1fzb n LEU 198 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1fzb n LEU 198 CO 0.24 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.73 1fzb n ASP 199 N 0.00 0.00 -0.34 1.45 5.68 -1.26 -4.85 116.55 117.23 1fzb n ASP 199 Ca 0.00 -0.48 -0.04 0.00 -0.50 0.00 0.00 54.79 53.77 1fzb n ASP 199 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1fzb n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzb n GLY 200 N 0.00 0.68 0.25 6.12 0.00 -1.26 -4.89 105.19 106.09 1fzb n GLY 200 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1fzb n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzb h SER 201 N 0.00 0.00 -4.14 1.61 4.64 -1.97 -3.43 113.55 110.25 1fzb h SER 201 Ca -0.09 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.54 1fzb h SER 201 Cb 0.48 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.33 1fzb h SER 201 CO 0.13 0.16 -0.83 -0.69 -0.87 0.00 0.00 176.83 174.74 1fzb s VAL 202 N -3.94 2.60 -0.17 0.95 1.01 -1.26 -5.10 120.40 114.49 1fzb s VAL 202 Ca -0.01 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.65 1fzb s VAL 202 Cb 0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1fzb s VAL 202 CO 0.60 0.43 0.54 -0.62 0.00 0.00 0.00 175.10 176.05 1fzb s ASP 203 N -1.14 6.64 -0.04 3.32 2.15 -1.26 -4.95 116.67 121.38 1fzb s ASP 203 Ca 0.13 0.76 0.15 0.00 0.43 0.00 0.00 52.55 54.02 1fzb s ASP 203 Cb -0.10 -2.31 0.49 0.00 -0.30 0.00 0.00 42.92 40.70 1fzb s ASP 203 CO 0.03 -0.16 1.39 0.49 -0.17 0.00 0.00 175.17 176.75 1fzb n PHE 204 N 4.55 0.89 -1.83 -5.34 3.01 -1.26 -4.55 117.46 112.92 1fzb n PHE 204 Ca -0.04 -0.39 -0.41 0.00 1.01 0.00 0.00 57.45 57.62 1fzb n PHE 204 Cb 0.51 -0.09 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 1fzb n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1fzb n LYS 205 N 0.91 3.85 -4.10 -1.08 3.00 -1.26 -3.84 118.16 115.64 1fzb n LYS 205 Ca 0.18 -2.98 -0.26 0.00 -0.00 0.00 0.00 58.31 55.25 1fzb n LYS 205 Cb 0.56 -2.85 -0.06 0.00 0.00 0.00 0.00 35.03 32.68 1fzb n LYS 205 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1fzb s LYS 206 N 0.82 2.83 0.00 1.64 -0.14 -1.26 -4.96 119.74 118.66 1fzb s LYS 206 Ca 0.54 -0.90 0.00 0.00 -1.36 0.00 0.00 55.97 54.25 1fzb s LYS 206 Cb 0.16 -2.60 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 1fzb s LYS 206 CO -0.06 0.48 0.00 0.27 -0.76 0.00 0.00 175.35 175.28 1fzb n ASN 207 N -0.30 -0.37 0.39 2.83 0.23 -1.26 -4.64 115.26 112.13 1fzb n ASN 207 Ca -0.08 -0.75 -0.17 0.00 -0.53 0.00 0.00 54.58 53.04 1fzb n ASN 207 Cb 0.55 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.16 1fzb n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1fzb h TRP 208 N -1.13 -0.90 -0.57 -2.53 2.91 -1.93 -1.65 115.95 110.15 1fzb h TRP 208 Ca 0.00 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.07 1fzb h TRP 208 Cb 0.00 0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 28.89 1fzb h TRP 208 CO 0.00 -0.54 0.24 0.82 -1.03 0.00 0.00 178.44 177.93 1fzb h ILE 209 N -1.08 0.84 -0.55 2.65 5.03 -1.98 -0.07 117.51 122.36 1fzb h ILE 209 Ca -0.10 -0.15 -0.03 0.00 -0.12 0.00 0.00 64.86 64.46 1fzb h ILE 209 Cb 0.77 0.36 -0.03 0.00 -3.03 0.00 0.00 36.82 34.89 1fzb h ILE 209 CO 0.16 0.08 0.23 1.56 -0.68 0.00 0.00 178.15 179.50 1fzb h GLN 210 N 0.44 0.79 0.00 2.37 4.20 -1.90 0.15 115.11 121.16 1fzb h GLN 210 Ca 0.27 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1fzb h GLN 210 Cb 0.28 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1fzb h GLN 210 CO -0.25 0.64 0.00 1.88 -0.67 0.00 0.00 178.83 180.44 1fzb h TYR 211 N 0.78 0.00 0.17 2.96 0.05 -0.38 -0.70 116.97 119.85 1fzb h TYR 211 Ca 0.19 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.61 1fzb h TYR 211 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1fzb h TYR 211 CO 0.01 0.00 -1.82 -0.22 -1.05 0.00 0.00 178.16 175.08 1fzb h LYS 212 N 0.00 0.35 0.00 4.88 3.64 0.40 0.18 116.57 126.02 1fzb h LYS 212 Ca 0.00 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1fzb h LYS 212 Cb 0.76 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1fzb h LYS 212 CO 0.00 1.29 -1.08 0.39 -2.27 0.00 0.00 179.45 177.78 1fzb n GLU 213 N -3.58 0.58 0.00 1.90 -0.58 0.37 -1.89 120.64 117.45 1fzb n GLU 213 Ca -0.27 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1fzb n GLU 213 Cb 1.06 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1fzb n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fzb n GLY 214 N 1.20 2.19 3.74 0.62 0.00 -0.27 -4.62 105.19 108.06 1fzb n GLY 214 Ca -0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 1fzb n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fzb s PHE 215 N -2.03 0.20 0.00 1.61 -0.71 -0.13 -4.86 117.98 112.07 1fzb s PHE 215 Ca 0.00 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1fzb s PHE 215 Cb 0.00 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 1fzb s PHE 215 CO 0.00 -1.30 0.00 0.41 -1.34 0.00 0.00 175.22 172.99 1fzb n GLY 216 N -0.49 -1.84 3.14 1.99 0.00 -1.26 -0.22 105.19 106.50 1fzb n GLY 216 Ca -0.04 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 1fzb n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fzb s HIS 217 N 0.00 1.30 -0.15 1.61 3.76 -0.97 -4.90 115.29 115.94 1fzb s HIS 217 Ca 0.00 -0.30 -0.12 0.00 -0.15 0.00 0.00 55.06 54.49 1fzb s HIS 217 Cb 0.00 -0.80 -0.05 0.00 1.11 0.00 0.00 32.58 32.84 1fzb s HIS 217 CO 0.00 0.01 0.25 -0.51 -0.85 0.00 0.00 174.74 173.65 1fzb s LEU 218 N -0.76 4.27 0.09 0.89 1.43 -1.26 -4.45 118.68 118.88 1fzb s LEU 218 Ca 0.04 0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.68 1fzb s LEU 218 Cb -0.07 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1fzb s LEU 218 CO 0.00 0.17 -0.14 -0.94 0.23 0.00 0.00 176.35 175.67 1fzb s SER 219 N 0.14 1.79 0.00 2.29 1.04 -1.26 -5.03 113.70 112.67 1fzb s SER 219 Ca 0.15 -0.68 0.24 0.00 0.48 0.00 0.00 55.95 56.14 1fzb s SER 219 Cb -0.13 -0.05 1.23 0.00 0.10 0.00 0.00 66.02 67.17 1fzb s SER 219 CO 0.03 -0.10 1.80 -0.81 0.98 0.00 0.00 173.24 175.14 1fzb n PRO 220 N 1.03 0.38 -0.08 4.02 -0.04 -1.26 -2.70 135.00 136.36 1fzb n PRO 220 Ca -0.19 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1fzb n PRO 220 Cb 0.55 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.60 1fzb n PRO 220 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fzb n THR 221 N -1.26 1.48 -4.46 0.52 -2.24 -1.26 -4.28 114.28 102.78 1fzb n THR 221 Ca 0.12 -1.62 -0.41 0.00 -2.27 0.00 0.00 64.05 59.87 1fzb n THR 221 Cb 0.18 0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 1fzb n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzb n GLY 222 N -0.84 -0.41 1.50 3.38 0.00 -1.10 -4.78 105.19 102.95 1fzb n GLY 222 Ca 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1fzb n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzb n THR 223 N -4.15 2.68 -4.03 2.61 -2.24 -1.26 -4.94 114.28 102.96 1fzb n THR 223 Ca 0.11 -1.97 -0.15 0.00 -2.27 0.00 0.00 64.05 59.77 1fzb n THR 223 Cb 0.46 -0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.22 1fzb n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fzb s THR 224 N -3.02 0.25 0.31 4.28 -1.32 -1.26 -5.04 115.64 109.84 1fzb s THR 224 Ca 0.49 -0.09 -0.18 0.00 -1.21 0.00 0.00 61.69 60.71 1fzb s THR 224 Cb 0.41 -0.25 -0.09 0.00 -1.51 0.00 0.00 72.50 71.05 1fzb s THR 224 CO 0.09 0.10 0.78 -1.83 -2.21 0.00 0.00 174.62 171.54 1fzb s GLU 225 N 0.23 4.14 0.13 7.08 -1.05 -1.26 -4.83 118.70 123.13 1fzb s GLU 225 Ca -0.02 0.83 -0.25 0.00 -0.15 0.00 0.00 54.97 55.38 1fzb s GLU 225 Cb -0.05 -2.54 0.08 0.00 -0.44 0.00 0.00 34.13 31.18 1fzb s GLU 225 CO -0.01 0.20 1.07 -0.59 0.95 0.00 0.00 175.26 176.89 1fzb s PHE 226 N -1.86 -0.01 -0.05 4.83 -0.71 -0.95 -2.29 117.98 116.94 1fzb s PHE 226 Ca 0.52 -0.29 0.01 0.00 -1.04 0.00 0.00 56.93 56.13 1fzb s PHE 226 Cb -0.12 0.65 0.02 0.00 -1.21 0.00 0.00 43.02 42.35 1fzb s PHE 226 CO 0.18 -0.75 -0.07 -0.46 -1.34 0.00 0.00 175.22 172.79 1fzb s TRP 227 N -2.55 0.95 0.20 3.49 -0.11 0.69 -2.51 118.94 119.09 1fzb s TRP 227 Ca 0.18 -0.30 0.02 0.00 1.22 0.00 0.00 56.10 57.21 1fzb s TRP 227 Cb -0.01 -0.78 0.13 0.00 -1.50 0.00 0.00 33.47 31.31 1fzb s TRP 227 CO 0.03 -0.22 1.48 1.25 -4.62 0.00 0.00 176.95 174.87 1fzb h LEU 228 N 7.15 0.36 0.00 5.86 5.85 -1.64 -0.32 115.31 132.57 1fzb h LEU 228 Ca -0.36 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1fzb h LEU 228 Cb 1.16 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1fzb h LEU 228 CO 0.47 0.94 0.00 0.61 -0.34 0.00 0.00 178.44 180.12 1fzb n GLY 229 N 0.47 2.67 0.33 3.75 0.00 -1.26 -3.92 105.19 107.23 1fzb n GLY 229 Ca -0.03 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.06 1fzb n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fzb h ASN 230 N 0.00 -0.57 0.03 1.61 -0.26 -0.49 0.11 115.58 116.00 1fzb h ASN 230 Ca 0.00 0.27 0.02 0.00 -0.56 0.00 0.00 56.30 56.03 1fzb h ASN 230 Cb 0.00 0.49 -0.03 0.00 -1.06 0.00 0.00 38.32 37.72 1fzb h ASN 230 CO 0.00 -0.31 -0.16 -0.08 -1.06 0.00 0.00 177.43 175.82 1fzb h GLU 231 N 0.02 -0.27 -0.87 0.81 4.57 -1.63 0.20 114.58 117.41 1fzb h GLU 231 Ca 0.53 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.70 1fzb h GLU 231 Cb 0.99 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.60 1fzb h GLU 231 CO -0.90 -0.18 0.44 0.87 -1.18 0.00 0.00 179.01 178.06 1fzb h LYS 232 N -0.28 1.24 -0.46 1.92 1.57 -1.06 0.12 116.57 119.62 1fzb h LYS 232 Ca 0.04 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1fzb h LYS 232 Cb 0.33 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1fzb h LYS 232 CO -0.13 0.94 0.31 0.82 -0.57 0.00 0.00 179.45 180.81 1fzb h ILE 233 N 1.23 1.11 0.11 1.86 2.04 -0.74 -2.29 117.51 120.84 1fzb h ILE 233 Ca 0.30 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1fzb h ILE 233 Cb 0.09 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1fzb h ILE 233 CO -0.04 0.11 -0.21 -0.74 0.00 0.00 0.00 178.15 177.27 1fzb h HIS 234 N 0.63 -0.57 -0.88 1.37 2.76 0.39 -1.99 115.15 116.84 1fzb h HIS 234 Ca 0.17 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.52 1fzb h HIS 234 Cb -0.07 0.24 -0.10 0.00 1.55 0.00 0.00 27.41 29.02 1fzb h HIS 234 CO -0.04 -0.31 0.45 -0.07 -1.30 0.00 0.00 177.93 176.66 1fzb h LEU 235 N -0.40 0.52 0.05 0.26 3.38 -0.53 -2.14 115.31 116.45 1fzb h LEU 235 Ca 0.03 0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1fzb h LEU 235 Cb 0.42 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1fzb h LEU 235 CO -0.12 0.17 -0.44 0.40 0.09 0.00 0.00 178.44 178.54 1fzb h ILE 236 N 0.58 1.59 0.00 1.22 2.04 -1.23 -2.30 117.51 119.41 1fzb h ILE 236 Ca 0.51 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1fzb h ILE 236 Cb 0.80 3.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 1fzb h ILE 236 CO -0.41 0.63 0.00 -1.54 0.00 0.00 0.00 178.15 176.83 1fzb n SER 237 N -4.36 0.00 0.00 1.72 3.41 -0.77 -3.06 113.62 110.56 1fzb n SER 237 Ca -0.11 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1fzb n SER 237 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1fzb n SER 237 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1fzb n THR 238 N -1.00 0.00 -1.79 6.66 -1.04 -0.82 -4.70 114.28 111.60 1fzb n THR 238 Ca 0.11 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.73 1fzb n THR 238 Cb 0.05 0.26 0.02 0.00 -1.82 0.00 0.00 70.33 68.84 1fzb n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fzb s GLN 239 N -1.78 3.68 0.00 -2.82 -2.07 -0.87 -2.50 119.66 113.30 1fzb s GLN 239 Ca 0.00 2.43 0.00 0.00 -1.82 0.00 0.00 55.36 55.97 1fzb s GLN 239 Cb 0.00 -2.66 0.00 0.00 -1.09 0.00 0.00 33.01 29.26 1fzb s GLN 239 CO 0.00 -0.83 0.00 -1.13 -1.32 0.00 0.00 175.29 172.01 1fzb n SER 240 N -0.19 0.00 -3.44 12.60 3.41 -1.26 -3.96 113.62 120.78 1fzb n SER 240 Ca 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.49 1fzb n SER 240 Cb 0.42 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1fzb n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fzb n ALA 241 N 0.27 -2.08 -3.70 7.33 0.00 -1.04 -5.01 120.51 116.29 1fzb n ALA 241 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 1fzb n ALA 241 Cb 0.00 -2.77 -0.17 0.00 0.00 0.00 0.00 19.45 16.51 1fzb n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fzb s ILE 242 N -3.39 1.91 0.00 0.00 -1.09 -1.25 -5.06 121.20 112.31 1fzb s ILE 242 Ca 0.06 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1fzb s ILE 242 Cb -0.01 -1.70 0.00 0.00 -1.58 0.00 0.00 42.46 39.17 1fzb s ILE 242 CO 0.74 0.52 0.00 -2.65 -1.23 0.00 0.00 174.94 172.32 1fzb n PRO 243 N 4.15 0.00 -4.73 2.79 -0.02 -1.26 -4.79 135.00 131.14 1fzb n PRO 243 Ca -0.20 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 60.96 1fzb n PRO 243 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.87 1fzb n PRO 243 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1fzb s TYR 244 N 0.00 2.75 -0.07 6.00 2.02 -1.26 0.14 117.35 126.94 1fzb s TYR 244 Ca 0.00 -0.12 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1fzb s TYR 244 Cb 0.00 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1fzb s TYR 244 CO 0.00 0.26 -0.19 0.00 -1.57 0.00 0.00 175.55 174.04 1fzb s ALA 245 N -0.83 2.41 -0.15 3.71 0.00 0.19 -0.22 121.76 126.88 1fzb s ALA 245 Ca 0.13 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1fzb s ALA 245 Cb -0.11 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 1fzb s ALA 245 CO 0.03 0.44 0.21 -1.17 0.00 0.00 0.00 175.76 175.26 1fzb s LEU 246 N -0.28 4.30 -0.13 0.00 2.96 0.01 -1.82 118.68 123.72 1fzb s LEU 246 Ca 0.01 0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1fzb s LEU 246 Cb -0.13 -2.21 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1fzb s LEU 246 CO 0.03 0.24 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.54 1fzb s ARG 247 N -0.15 2.36 0.03 1.98 3.52 0.78 -0.82 118.95 126.64 1fzb s ARG 247 Ca 0.14 -0.60 -0.06 0.00 -0.13 0.00 0.00 55.73 55.08 1fzb s ARG 247 Cb -0.12 -2.07 -0.05 0.00 -1.56 0.00 0.00 34.95 31.15 1fzb s ARG 247 CO 0.03 -0.14 0.28 0.08 -0.81 0.00 0.00 175.30 174.73 1fzb s VAL 248 N 1.21 5.29 -0.06 7.11 1.01 -0.14 -1.29 120.40 133.53 1fzb s VAL 248 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1fzb s VAL 248 Cb -0.14 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1fzb s VAL 248 CO -0.06 0.32 0.02 -1.61 0.00 0.00 0.00 175.10 173.76 1fzb s GLU 249 N -1.90 0.35 0.34 2.72 2.02 0.30 -2.61 118.70 119.92 1fzb s GLU 249 Ca 0.29 0.19 0.09 0.00 0.02 0.00 0.00 54.97 55.56 1fzb s GLU 249 Cb -0.13 -0.76 -0.05 0.00 0.10 0.00 0.00 34.13 33.29 1fzb s GLU 249 CO 0.18 -0.29 0.03 -0.51 0.02 0.00 0.00 175.26 174.69 1fzb s LEU 250 N 1.91 3.04 -0.24 1.80 2.01 -0.64 -1.09 118.68 125.46 1fzb s LEU 250 Ca 0.03 -0.94 -0.09 0.00 0.01 0.00 0.00 54.13 53.14 1fzb s LEU 250 Cb -0.12 -1.43 0.10 0.00 0.01 0.00 0.00 46.19 44.75 1fzb s LEU 250 CO -0.04 -0.24 0.52 -0.70 1.01 0.00 0.00 176.35 176.90 1fzb s GLU 251 N -3.74 0.45 0.70 1.70 2.12 -0.89 -2.74 118.70 116.31 1fzb s GLU 251 Ca 0.35 1.17 -0.12 0.00 0.36 0.00 0.00 54.97 56.73 1fzb s GLU 251 Cb -0.01 0.47 0.17 0.00 0.26 0.00 0.00 34.13 35.02 1fzb s GLU 251 CO 0.20 -0.22 0.81 -0.40 -0.54 0.00 0.00 175.26 175.11 1fzb n ASP 252 N 5.21 -0.62 -0.48 -1.70 5.68 -0.57 0.36 116.55 124.42 1fzb n ASP 252 Ca -0.12 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 1fzb n ASP 252 Cb 0.51 -0.66 0.02 0.00 -1.14 0.00 0.00 41.12 39.85 1fzb n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1fzb n TRP 253 N -3.53 0.11 -1.23 2.11 7.02 -1.26 -2.68 117.44 117.98 1fzb n TRP 253 Ca 0.10 -0.04 0.06 0.00 -1.02 0.00 0.00 57.50 56.61 1fzb n TRP 253 Cb 0.38 -0.10 0.09 0.00 -2.42 0.00 0.00 31.31 29.26 1fzb n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fzb n ASN 254 N -0.04 1.65 -1.27 -0.99 3.02 -1.26 -4.98 115.26 111.39 1fzb n ASN 254 Ca 0.02 -2.67 -0.17 0.00 -0.03 0.00 0.00 54.58 51.73 1fzb n ASN 254 Cb 0.25 -0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 39.02 1fzb n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzb n GLY 255 N -0.96 1.64 3.68 7.41 0.00 -1.09 -4.96 105.19 110.91 1fzb n GLY 255 Ca 0.10 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1fzb n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzb s ARG 256 N -3.38 4.14 0.58 1.61 0.52 -1.26 -4.95 118.95 116.20 1fzb s ARG 256 Ca 0.00 -0.09 0.07 0.00 -0.52 0.00 0.00 55.73 55.19 1fzb s ARG 256 Cb 0.00 -3.50 0.07 0.00 0.52 0.00 0.00 34.95 32.04 1fzb s ARG 256 CO 0.00 0.10 0.59 0.95 0.02 0.00 0.00 175.30 176.96 1fzb s THR 257 N 0.92 1.75 -0.30 0.02 -4.23 -1.26 -1.51 115.64 111.02 1fzb s THR 257 Ca 0.12 -1.28 -0.20 0.00 -1.18 0.00 0.00 61.69 59.14 1fzb s THR 257 Cb -0.13 -2.03 0.20 0.00 1.34 0.00 0.00 72.50 71.88 1fzb s THR 257 CO 0.04 0.00 1.35 -0.94 -0.54 0.00 0.00 174.62 174.53 1fzb s SER 258 N -4.48 -0.06 0.11 3.99 1.04 -1.11 -4.95 113.70 108.24 1fzb s SER 258 Ca 0.45 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1fzb s SER 258 Cb -0.04 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1fzb s SER 258 CO 0.29 -0.02 0.00 0.35 0.98 0.00 0.00 173.24 174.84 1fzb n THR 259 N 2.34 0.00 0.00 2.02 -2.24 -1.26 -1.62 114.28 113.52 1fzb n THR 259 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1fzb n THR 259 Cb 0.57 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1fzb n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fzb n ALA 260 N -3.00 0.00 -2.58 6.98 0.00 -1.07 -0.33 120.51 120.51 1fzb n ALA 260 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1fzb n ALA 260 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1fzb n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fzb s ASP 261 N 0.00 4.63 -0.14 0.00 1.11 -1.19 -0.96 116.67 120.12 1fzb s ASP 261 Ca 0.00 -0.72 -0.05 0.00 0.18 0.00 0.00 52.55 51.96 1fzb s ASP 261 Cb 0.00 -0.79 0.07 0.00 1.07 0.00 0.00 42.92 43.27 1fzb s ASP 261 CO 0.00 -0.17 0.30 -0.31 1.18 0.00 0.00 175.17 176.17 1fzb s TYR 262 N -2.38 -0.50 0.26 4.23 2.02 -0.00 -2.61 117.35 118.35 1fzb s TYR 262 Ca 0.35 1.09 -0.17 0.00 -0.37 0.00 0.00 57.07 57.97 1fzb s TYR 262 Cb -0.04 0.04 -0.08 0.00 -0.40 0.00 0.00 41.96 41.48 1fzb s TYR 262 CO 0.21 -0.38 0.71 0.00 -1.57 0.00 0.00 175.55 174.53 1fzb s ALA 263 N 2.40 3.39 -1.16 3.71 0.00 -0.60 -0.81 121.76 128.70 1fzb s ALA 263 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 1fzb s ALA 263 Cb -0.12 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1fzb s ALA 263 CO -0.09 0.34 0.97 -1.33 0.00 0.00 0.00 175.76 175.65 1fzb n MET 264 N 0.29 -6.42 -2.77 0.00 2.81 -0.78 -0.58 117.12 109.67 1fzb n MET 264 Ca -0.00 0.82 -0.37 0.00 -1.81 0.00 0.00 57.70 56.33 1fzb n MET 264 Cb 0.52 -5.74 -0.06 0.00 -0.71 0.00 0.00 33.22 27.23 1fzb n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fzb s PHE 265 N -3.34 3.66 -0.11 2.03 5.36 0.69 -3.10 117.98 123.16 1fzb s PHE 265 Ca 0.02 1.77 -0.30 0.00 -0.96 0.00 0.00 56.93 57.47 1fzb s PHE 265 Cb -0.01 -2.94 0.12 0.00 -0.34 0.00 0.00 43.02 39.85 1fzb s PHE 265 CO 0.70 0.15 0.96 -1.59 -1.46 0.00 0.00 175.22 173.98 1fzb s LYS 266 N -2.10 0.67 -0.06 10.12 -2.85 -0.33 -4.40 119.74 120.79 1fzb s LYS 266 Ca 0.51 -0.00 0.02 0.00 -1.00 0.00 0.00 55.97 55.50 1fzb s LYS 266 Cb -0.19 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 35.91 1fzb s LYS 266 CO 0.24 -0.24 -0.12 0.08 0.10 0.00 0.00 175.35 175.41 1fzb s VAL 267 N -1.79 1.08 1.02 1.79 1.01 -1.26 -1.76 120.40 120.49 1fzb s VAL 267 Ca 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 1fzb s VAL 267 Cb -0.01 -0.99 0.25 0.00 0.00 0.00 0.00 36.38 35.63 1fzb s VAL 267 CO -0.02 0.34 1.12 0.61 0.00 0.00 0.00 175.10 177.16 1fzb n GLY 268 N 3.73 -2.11 3.76 4.51 0.00 0.10 -4.48 105.19 110.71 1fzb n GLY 268 Ca -0.22 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 1fzb n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fzb s PRO 269 N -5.50 0.37 0.45 1.61 0.04 -1.26 -4.05 135.00 126.66 1fzb s PRO 269 Ca 0.68 0.07 0.15 0.00 0.04 0.00 0.00 61.00 61.94 1fzb s PRO 269 Cb -0.04 -1.77 1.02 0.00 0.04 0.00 0.00 34.50 33.75 1fzb s PRO 269 CO 0.50 -2.67 2.00 1.49 0.04 0.00 0.00 177.00 178.35 1fzb h GLU 270 N -1.84 0.00 0.00 4.56 4.81 -1.96 0.77 114.58 120.92 1fzb h GLU 270 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1fzb h GLU 270 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1fzb h GLU 270 CO 0.50 0.18 0.00 0.00 -0.73 0.00 0.00 179.01 178.96 1fzb h ALA 271 N 1.82 1.00 -0.44 2.92 0.00 -2.03 0.63 119.26 123.16 1fzb h ALA 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fzb h ALA 271 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fzb h ALA 271 CO 0.02 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.80 1fzb n ASP 272 N -2.96 3.75 -3.31 0.00 2.03 0.06 -4.92 116.55 111.20 1fzb n ASP 272 Ca -0.02 -2.35 -0.24 0.00 0.52 0.00 0.00 54.79 52.70 1fzb n ASP 272 Cb 0.14 -0.42 0.04 0.00 -0.72 0.00 0.00 41.12 40.17 1fzb n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fzb n LYS 273 N 0.55 -5.70 -3.94 -0.67 4.76 0.22 -2.53 118.16 110.85 1fzb n LYS 273 Ca 0.19 0.82 -0.29 0.00 -2.87 0.00 0.00 58.31 56.15 1fzb n LYS 273 Cb 0.68 -5.72 0.01 0.00 -1.84 0.00 0.00 35.03 28.16 1fzb n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fzb n TYR 274 N -4.62 -2.07 -1.57 2.13 4.01 -0.05 -0.97 117.16 114.02 1fzb n TYR 274 Ca -0.05 0.86 -0.39 0.00 -0.16 0.00 0.00 57.90 58.16 1fzb n TYR 274 Cb 0.59 -3.84 0.04 0.00 -0.31 0.00 0.00 39.34 35.82 1fzb n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1fzb n ARG 275 N -4.54 0.86 -4.34 -0.72 0.63 -1.05 -4.12 116.66 103.38 1fzb n ARG 275 Ca -0.05 0.33 -0.34 0.00 -0.92 0.00 0.00 57.85 56.87 1fzb n ARG 275 Cb 0.56 -1.99 -0.11 0.00 0.45 0.00 0.00 32.46 31.38 1fzb n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1fzb s LEU 276 N -0.83 3.46 -0.06 6.15 2.96 0.58 0.01 118.68 130.93 1fzb s LEU 276 Ca 0.71 0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 54.47 1fzb s LEU 276 Cb -0.46 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.45 1fzb s LEU 276 CO 0.51 0.25 0.37 0.42 -1.32 0.00 0.00 176.35 176.58 1fzb s THR 277 N -0.13 0.03 0.01 3.68 -4.23 -0.72 0.44 115.64 114.73 1fzb s THR 277 Ca 0.04 -0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 60.23 1fzb s THR 277 Cb -0.13 -0.62 -0.01 0.00 1.34 0.00 0.00 72.50 73.09 1fzb s THR 277 CO 0.02 -0.15 0.10 -0.72 -0.54 0.00 0.00 174.62 173.33 1fzb s TYR 278 N -0.77 0.12 -0.01 3.99 -0.85 -1.26 -1.18 117.35 117.39 1fzb s TYR 278 Ca -0.09 -0.29 -0.25 0.00 -0.52 0.00 0.00 57.07 55.93 1fzb s TYR 278 Cb -0.04 -0.10 -0.18 0.00 0.38 0.00 0.00 41.96 42.02 1fzb s TYR 278 CO 0.03 -0.29 1.22 0.00 -1.52 0.00 0.00 175.55 174.99 1fzb h ALA 279 N 4.18 -0.15 -2.38 9.51 0.00 -0.78 -3.49 119.26 126.16 1fzb h ALA 279 Ca -0.31 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.49 1fzb h ALA 279 Cb 1.19 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1fzb h ALA 279 CO 0.43 -0.36 0.46 1.52 0.00 0.00 0.00 179.25 181.30 1fzb s TYR 280 N -4.33 -0.32 -0.31 0.00 1.13 -1.22 -5.03 117.35 107.27 1fzb s TYR 280 Ca -0.15 0.14 -0.27 0.00 -1.41 0.00 0.00 57.07 55.39 1fzb s TYR 280 Cb 0.02 0.56 0.01 0.00 -1.10 0.00 0.00 41.96 41.45 1fzb s TYR 280 CO 0.61 -0.64 0.95 0.12 -2.51 0.00 0.00 175.55 174.08 1fzb s PHE 281 N -3.23 3.18 0.00 -3.49 5.36 -1.26 -1.56 117.98 116.98 1fzb s PHE 281 Ca 0.06 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1fzb s PHE 281 Cb -0.01 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.19 1fzb s PHE 281 CO -0.07 -0.67 0.00 0.00 -1.46 0.00 0.00 175.22 173.02 1fzb n ALA 282 N 6.57 0.00 -1.00 11.12 0.00 -1.07 -4.94 120.51 131.18 1fzb n ALA 282 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1fzb n ALA 282 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1fzb n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzb n GLY 283 N 5.00 -2.96 0.00 0.00 0.00 -1.26 -4.59 105.19 101.38 1fzb n GLY 283 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1fzb n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzb n GLY 284 N 0.00 0.83 0.47 -0.02 0.00 -1.26 -3.15 105.19 102.05 1fzb n GLY 284 Ca 0.00 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 44.83 1fzb n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzb n ASP 285 N -0.10 1.48 0.13 1.61 5.75 -1.20 -4.11 116.55 120.12 1fzb n ASP 285 Ca 0.00 -1.45 0.05 0.00 -0.01 0.00 0.00 54.79 53.38 1fzb n ASP 285 Cb 0.00 0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.14 1fzb n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fzb h ALA 286 N 4.29 0.72 0.00 2.12 0.00 -0.96 -3.47 119.26 121.97 1fzb h ALA 286 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fzb h ALA 286 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1fzb h ALA 286 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1fzb n GLY 287 N 1.22 0.86 3.57 0.00 0.00 -1.26 -3.14 105.19 106.46 1fzb n GLY 287 Ca 0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 1fzb n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzb s ASP 288 N -0.40 4.59 0.47 1.61 -1.08 -1.26 -4.65 116.67 115.95 1fzb s ASP 288 Ca 0.00 -1.21 0.27 0.00 -0.52 0.00 0.00 52.55 51.09 1fzb s ASP 288 Cb 0.00 -2.58 0.81 0.00 -1.46 0.00 0.00 42.92 39.68 1fzb s ASP 288 CO 0.00 -3.48 1.78 0.00 0.52 0.00 0.00 175.17 173.99 1fzb h ALA 289 N 10.65 0.98 0.00 3.66 0.00 -1.87 -2.70 119.26 129.98 1fzb h ALA 289 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fzb h ALA 289 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1fzb h ALA 289 CO 1.16 0.08 0.00 0.74 0.00 0.00 0.00 179.25 181.23 1fzb h PHE 290 N 0.00 0.00 -0.00 0.00 0.04 -1.87 -1.78 116.94 113.32 1fzb h PHE 290 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fzb h PHE 290 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1fzb h PHE 290 CO 0.00 0.00 -0.01 -3.47 -0.60 0.00 0.00 178.31 174.23 1fzb n ASP 291 N -2.78 0.06 0.00 2.17 2.03 -1.02 -0.85 116.55 116.16 1fzb n ASP 291 Ca 0.01 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.68 1fzb n ASP 291 Cb 0.26 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1fzb n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fzb n GLY 292 N 1.14 0.04 3.24 0.27 0.00 -0.67 -4.52 105.19 104.68 1fzb n GLY 292 Ca 0.19 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 1fzb n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzb s PHE 293 N -2.62 -0.14 -0.51 1.61 5.36 -1.20 -4.81 117.98 115.66 1fzb s PHE 293 Ca 0.00 0.15 -0.18 0.00 -0.96 0.00 0.00 56.93 55.94 1fzb s PHE 293 Cb 0.00 0.09 0.07 0.00 -0.34 0.00 0.00 43.02 42.84 1fzb s PHE 293 CO 0.00 -0.42 0.59 0.34 -1.46 0.00 0.00 175.22 174.27 1fzb s ASP 294 N -1.56 6.20 0.00 6.13 -1.08 -1.26 -2.45 116.67 122.65 1fzb s ASP 294 Ca -0.11 -1.11 0.30 0.00 -0.52 0.00 0.00 52.55 51.11 1fzb s ASP 294 Cb -0.04 -2.27 1.47 0.00 -1.46 0.00 0.00 42.92 40.62 1fzb s ASP 294 CO 0.02 -0.88 2.01 0.49 0.52 0.00 0.00 175.17 177.33 1fzb n PHE 295 N 5.98 0.00 0.00 -5.34 3.01 -1.26 -4.94 117.46 114.91 1fzb n PHE 295 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1fzb n PHE 295 Cb 0.44 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1fzb n PHE 295 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fzb n GLY 296 N 1.26 1.66 0.30 1.37 0.00 -1.26 -4.81 105.19 103.70 1fzb n GLY 296 Ca 0.15 -0.24 0.26 0.00 0.00 0.00 0.00 46.02 46.20 1fzb n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fzb n ASP 297 N 1.97 0.16 -3.58 1.61 9.92 -1.26 -4.42 116.55 120.96 1fzb n ASP 297 Ca 0.00 0.98 -0.10 0.00 -0.53 0.00 0.00 54.79 55.13 1fzb n ASP 297 Cb 0.00 -0.48 -0.02 0.00 -0.64 0.00 0.00 41.12 39.98 1fzb n ASP 297 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1fzb s ASP 298 N -4.44 -0.44 0.39 -2.24 2.15 -1.26 -5.06 116.67 105.77 1fzb s ASP 298 Ca -0.05 -0.22 0.21 0.00 0.43 0.00 0.00 52.55 52.91 1fzb s ASP 298 Cb 0.21 0.63 0.59 0.00 -0.30 0.00 0.00 42.92 44.05 1fzb s ASP 298 CO 0.55 -1.07 1.68 -0.65 -0.17 0.00 0.00 175.17 175.51 1fzb h PRO 299 N 2.04 0.00 0.00 4.34 0.11 -2.02 -3.24 132.00 133.22 1fzb h PRO 299 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1fzb h PRO 299 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1fzb h PRO 299 CO 0.34 0.30 0.00 0.66 -0.21 0.00 0.00 178.00 179.09 1fzb h SER 300 N 0.00 0.00 -0.99 -2.05 4.64 -1.97 -3.34 113.55 109.84 1fzb h SER 300 Ca -0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1fzb h SER 300 Cb 0.98 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.88 1fzb h SER 300 CO 0.04 0.00 -0.24 0.47 -0.87 0.00 0.00 176.83 176.23 1fzb n ASP 301 N -2.93 -0.35 -0.21 4.97 8.00 -1.23 -0.91 116.55 123.90 1fzb n ASP 301 Ca 0.03 1.71 -0.02 0.00 0.71 0.00 0.00 54.79 57.22 1fzb n ASP 301 Cb 0.43 -0.52 0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1fzb n ASP 301 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1fzb h LYS 302 N 0.00 -0.07 0.50 -1.24 1.63 -1.61 -1.20 116.57 114.59 1fzb h LYS 302 Ca 0.48 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.26 1fzb h LYS 302 Cb 0.74 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1fzb h LYS 302 CO -1.02 -0.05 -0.24 0.35 -3.45 0.00 0.00 179.45 175.04 1fzb h PHE 303 N -0.07 -0.62 0.00 1.91 3.57 -1.31 -3.16 116.94 117.26 1fzb h PHE 303 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1fzb h PHE 303 Cb 0.51 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1fzb h PHE 303 CO -0.56 -0.38 0.07 1.19 -2.23 0.00 0.00 178.31 176.40 1fzb n PHE 304 N -5.22 0.00 -0.16 0.41 3.72 -0.87 0.46 117.46 115.79 1fzb n PHE 304 Ca -0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.33 1fzb n PHE 304 Cb 0.27 -0.03 0.03 0.00 -0.94 0.00 0.00 39.48 38.81 1fzb n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fzb n THR 305 N -0.74 1.13 -3.12 4.37 -2.24 -0.50 -4.26 114.28 108.92 1fzb n THR 305 Ca 0.00 -1.17 -0.32 0.00 -2.27 0.00 0.00 64.05 60.28 1fzb n THR 305 Cb 0.07 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 1fzb n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fzb s SER 306 N -1.25 6.78 -0.00 3.42 1.04 0.17 -3.52 113.70 120.34 1fzb s SER 306 Ca 0.06 1.30 0.02 0.00 0.48 0.00 0.00 55.95 57.81 1fzb s SER 306 Cb 0.05 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 1fzb s SER 306 CO 0.02 -0.21 0.11 1.41 0.98 0.00 0.00 173.24 175.54 1fzb n HIS 307 N -0.39 0.00 -1.93 5.02 -0.00 -0.03 -4.58 115.22 113.30 1fzb n HIS 307 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.34 1fzb n HIS 307 Cb 0.53 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.49 1fzb n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1fzb s ASN 308 N -1.26 6.58 0.00 0.41 3.84 -1.25 -1.41 114.94 121.85 1fzb s ASN 308 Ca 0.01 2.66 0.00 0.00 0.21 0.00 0.00 52.86 55.74 1fzb s ASN 308 Cb 0.02 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 1fzb s ASN 308 CO 0.10 -0.81 0.00 0.61 -2.79 0.00 0.00 177.10 174.21 1fzb n GLY 309 N 3.26 1.26 3.83 1.21 0.00 0.17 -5.01 105.19 109.92 1fzb n GLY 309 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1fzb n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fzb s MET 310 N -0.20 4.14 0.41 1.61 -1.94 -0.50 -4.71 119.30 118.12 1fzb s MET 310 Ca 0.00 1.04 -0.02 0.00 -1.71 0.00 0.00 55.69 55.00 1fzb s MET 310 Cb 0.00 -2.19 -0.03 0.00 2.01 0.00 0.00 34.83 34.62 1fzb s MET 310 CO 0.00 -0.07 0.66 -0.65 -0.01 0.00 0.00 175.02 174.95 1fzb s GLN 311 N -3.38 3.46 0.41 2.03 -0.21 -1.26 -0.31 119.66 120.40 1fzb s GLN 311 Ca 0.61 -0.14 -0.23 0.00 0.02 0.00 0.00 55.36 55.62 1fzb s GLN 311 Cb -0.09 -2.53 -0.09 0.00 1.00 0.00 0.00 33.01 31.29 1fzb s GLN 311 CO 0.18 -0.04 1.03 0.12 -2.12 0.00 0.00 175.29 174.46 1fzb s PHE 312 N -2.52 3.25 -0.03 0.91 5.36 -0.14 -3.86 117.98 120.96 1fzb s PHE 312 Ca 0.44 1.64 -0.02 0.00 -0.96 0.00 0.00 56.93 58.03 1fzb s PHE 312 Cb -0.10 -3.08 0.01 0.00 -0.34 0.00 0.00 43.02 39.51 1fzb s PHE 312 CO 0.40 -0.58 0.06 -1.12 -1.46 0.00 0.00 175.22 172.52 1fzb s SER 313 N -1.69 -0.04 0.20 6.13 0.01 0.62 -4.73 113.70 114.20 1fzb s SER 313 Ca 0.59 0.12 0.05 0.00 1.31 0.00 0.00 55.95 58.02 1fzb s SER 313 Cb -0.20 0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.07 1fzb s SER 313 CO 0.25 -0.06 -0.06 0.42 0.41 0.00 0.00 173.24 174.20 1fzb s THR 314 N 0.37 1.21 0.47 1.44 -4.23 -0.42 -2.22 115.64 112.27 1fzb s THR 314 Ca -0.03 -2.07 0.23 0.00 -1.18 0.00 0.00 61.69 58.64 1fzb s THR 314 Cb -0.04 -2.13 0.41 0.00 1.34 0.00 0.00 72.50 72.07 1fzb s THR 314 CO -0.01 -0.51 1.90 4.11 -0.54 0.00 0.00 174.62 179.57 1fzb h TRP 315 N 2.58 0.28 -0.85 3.99 5.08 -1.79 0.11 115.95 125.33 1fzb h TRP 315 Ca -0.38 0.01 -0.34 0.00 1.08 0.00 0.00 58.89 59.26 1fzb h TRP 315 Cb 1.21 -0.08 -0.21 0.00 -3.00 0.00 0.00 29.16 27.08 1fzb h TRP 315 CO 0.63 0.08 0.44 -0.40 -1.28 0.00 0.00 178.44 177.91 1fzb n ASP 316 N -4.41 4.41 -2.91 0.11 5.75 -1.26 -4.71 116.55 113.53 1fzb n ASP 316 Ca 0.16 -3.38 0.02 0.00 -0.01 0.00 0.00 54.79 51.59 1fzb n ASP 316 Cb 0.73 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1fzb n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1fzb s ASN 317 N -1.12 -0.56 0.00 -1.12 3.84 0.37 -4.85 114.94 111.50 1fzb s ASN 317 Ca 0.56 -0.21 0.00 0.00 0.21 0.00 0.00 52.86 53.42 1fzb s ASN 317 Cb 0.46 0.85 0.00 0.00 -0.55 0.00 0.00 41.25 42.01 1fzb s ASN 317 CO 0.13 -0.07 0.00 -0.67 -2.79 0.00 0.00 177.10 173.69 1fzb n ASP 318 N 4.11 0.00 -0.01 -4.21 -0.08 -1.25 -1.30 116.55 113.81 1fzb n ASP 318 Ca 0.07 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1fzb n ASP 318 Cb 0.61 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.07 1fzb n ASP 318 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1fzb n ASN 319 N 0.00 -4.12 -4.97 1.67 5.03 -1.26 -4.25 115.26 107.36 1fzb n ASN 319 Ca 0.00 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.24 1fzb n ASN 319 Cb 0.00 -1.63 0.01 0.00 -1.02 0.00 0.00 39.78 37.14 1fzb n ASN 319 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1fzb s ASP 320 N -2.01 5.84 0.48 6.41 -4.77 -1.26 -4.44 116.67 116.91 1fzb s ASP 320 Ca 0.00 0.11 0.27 0.00 -3.30 0.00 0.00 52.55 49.63 1fzb s ASP 320 Cb 0.00 -1.39 0.71 0.00 -1.09 0.00 0.00 42.92 41.14 1fzb s ASP 320 CO 0.00 -0.64 1.74 0.11 0.70 0.00 0.00 175.17 177.08 1fzb h LYS 321 N 0.54 0.00 -6.91 2.11 1.79 -1.87 -3.45 116.57 108.78 1fzb h LYS 321 Ca -0.46 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.51 1fzb h LYS 321 Cb 1.26 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.95 1fzb h LYS 321 CO 0.55 0.01 0.51 0.12 -1.08 0.00 0.00 179.45 179.56 1fzb s PHE 322 N -3.37 3.19 -0.17 -1.35 5.36 -1.26 -4.49 117.98 115.88 1fzb s PHE 322 Ca 0.05 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 57.60 1fzb s PHE 322 Cb 0.07 -3.38 0.22 0.00 -0.34 0.00 0.00 43.02 39.58 1fzb s PHE 322 CO 0.63 -1.16 1.43 -0.85 -1.46 0.00 0.00 175.22 173.80 1fzb n GLU 323 N 0.39 1.46 -0.02 10.12 0.00 -1.26 -4.09 120.64 127.24 1fzb n GLU 323 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 57.16 56.12 1fzb n GLU 323 Cb 0.46 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.48 1fzb n GLU 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1fzb n GLY 324 N 0.04 0.97 2.04 -1.84 0.00 -1.26 -5.12 105.19 100.02 1fzb n GLY 324 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1fzb n GLY 324 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fzb n ASN 325 N 0.00 -3.52 0.01 1.61 4.05 -1.26 -4.84 115.26 111.31 1fzb n ASN 325 Ca 0.00 0.65 -0.13 0.00 0.45 0.00 0.00 54.58 55.55 1fzb n ASN 325 Cb 0.49 -3.00 -0.09 0.00 1.23 0.00 0.00 39.78 38.40 1fzb n ASN 325 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzb h ALA 327 N 0.53 0.60 -0.08 0.00 0.00 -1.87 1.07 119.26 119.51 1fzb h ALA 327 Ca -0.00 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1fzb h ALA 327 Cb 0.40 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1fzb h ALA 327 CO 0.01 -0.42 0.04 1.49 0.00 0.00 0.00 179.25 180.37 1fzb h GLU 328 N 0.02 0.11 0.62 0.00 4.57 -1.83 0.36 114.58 118.43 1fzb h GLU 328 Ca 0.39 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1fzb h GLU 328 Cb 0.63 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1fzb h GLU 328 CO -0.78 0.17 -0.30 1.96 -1.18 0.00 0.00 179.01 178.88 1fzb h GLN 329 N 0.03 -0.80 0.00 1.92 4.20 -0.51 -3.12 115.11 116.83 1fzb h GLN 329 Ca 0.03 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1fzb h GLN 329 Cb 0.09 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1fzb h GLN 329 CO -0.00 -0.53 0.00 -0.25 -0.67 0.00 0.00 178.83 177.37 1fzb n ASP 330 N -4.77 0.00 -3.20 1.46 8.00 0.34 -4.77 116.55 113.61 1fzb n ASP 330 Ca -0.10 -0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.22 1fzb n ASP 330 Cb 0.33 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1fzb n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzb n GLY 331 N 0.14 -1.02 0.00 0.44 0.00 0.12 -4.65 105.19 100.23 1fzb n GLY 331 Ca 0.09 0.89 0.00 0.00 0.00 0.00 0.00 46.02 47.00 1fzb n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzb n SER 332 N -1.13 0.00 -3.81 1.61 3.41 -1.02 -4.40 113.62 108.27 1fzb n SER 332 Ca -0.03 -0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.20 1fzb n SER 332 Cb 0.56 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.33 1fzb n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fzb s GLY 333 N -1.01 0.54 0.22 5.00 0.00 -1.25 -4.31 107.32 106.51 1fzb s GLY 333 Ca 0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 44.72 44.31 1fzb s GLY 333 CO 0.00 0.99 0.95 0.86 0.00 0.00 0.00 173.10 175.90 1fzb s TRP 334 N 1.78 0.02 -0.80 1.90 -0.11 -0.94 -4.67 118.94 116.12 1fzb s TRP 334 Ca 0.03 -0.45 -0.15 0.00 1.22 0.00 0.00 56.10 56.74 1fzb s TRP 334 Cb -0.13 0.71 0.19 0.00 -1.50 0.00 0.00 33.47 32.75 1fzb s TRP 334 CO -0.05 -1.05 0.80 -1.58 -4.62 0.00 0.00 176.95 170.45 1fzb s TRP 335 N -2.58 3.56 0.68 5.86 0.52 -1.26 -0.28 118.94 125.45 1fzb s TRP 335 Ca 0.17 -1.76 -0.10 0.00 0.02 0.00 0.00 56.10 54.43 1fzb s TRP 335 Cb -0.03 -3.91 0.01 0.00 -1.15 0.00 0.00 33.47 28.40 1fzb s TRP 335 CO 0.06 -1.10 1.06 -1.64 0.02 0.00 0.00 176.95 175.35 1fzb s MET 336 N 0.89 2.88 -0.49 4.98 -1.94 -1.25 -4.82 119.30 119.55 1fzb s MET 336 Ca 0.18 0.38 0.06 0.00 -1.71 0.00 0.00 55.69 54.61 1fzb s MET 336 Cb -0.12 -2.07 0.20 0.00 2.01 0.00 0.00 34.83 34.85 1fzb s MET 336 CO -0.07 -0.97 0.68 -1.71 -0.01 0.00 0.00 175.02 172.95 1fzb n ASN 337 N -2.93 -2.69 -3.51 3.03 5.15 -1.26 -4.29 115.26 108.76 1fzb n ASN 337 Ca 0.06 -2.89 -0.25 0.00 -0.60 0.00 0.00 54.58 50.90 1fzb n ASN 337 Cb 0.57 1.27 0.05 0.00 -0.53 0.00 0.00 39.78 41.14 1fzb n ASN 337 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1fzb n LYS 338 N 2.60 -6.16 0.00 1.20 3.00 -1.26 -4.19 118.16 113.36 1fzb n LYS 338 Ca 0.18 0.76 0.00 0.00 -0.00 0.00 0.00 58.31 59.26 1fzb n LYS 338 Cb 0.56 -5.70 0.00 0.00 0.00 0.00 0.00 35.03 29.89 1fzb n LYS 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fzb s HIS 340 N 0.00 1.58 0.00 0.00 -3.43 -1.26 -4.53 115.29 107.65 1fzb s HIS 340 Ca 0.00 -1.57 0.00 0.00 -0.80 0.00 0.00 55.06 52.69 1fzb s HIS 340 Cb 0.00 -0.54 0.00 0.00 -1.43 0.00 0.00 32.58 30.61 1fzb s HIS 340 CO 0.00 -0.96 0.00 0.00 -2.00 0.00 0.00 174.74 171.78 1fzb n ALA 341 N -0.61 0.73 -3.45 -1.38 0.00 -1.24 -4.86 120.51 109.70 1fzb n ALA 341 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 1fzb n ALA 341 Cb 0.62 0.02 -0.17 0.00 0.00 0.00 0.00 19.45 19.92 1fzb n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fzb s GLY 342 N -0.81 1.03 -0.44 0.00 0.00 -1.26 -0.51 107.32 105.33 1fzb s GLY 342 Ca 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 44.72 44.11 1fzb s GLY 342 CO 0.00 0.02 0.57 1.57 0.00 0.00 0.00 173.10 175.26 1fzb n HIS 343 N 3.84 -1.78 1.67 1.90 -0.00 0.94 -4.97 115.22 116.83 1fzb n HIS 343 Ca -0.21 -2.72 0.12 0.00 0.46 0.00 0.00 57.72 55.38 1fzb n HIS 343 Cb 0.52 0.56 0.73 0.00 -0.12 0.00 0.00 29.99 31.67 1fzb n HIS 343 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1fzb n LEU 344 N 2.19 0.00 -0.09 0.27 4.77 -1.26 -2.53 117.00 120.34 1fzb n LEU 344 Ca 0.21 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.29 1fzb n LEU 344 Cb 0.54 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.77 1fzb n LEU 344 CO 0.08 0.00 0.56 0.59 -1.33 0.00 0.00 177.39 177.29 1fzb n ASN 345 N -0.96 2.31 -3.63 -1.43 4.13 -1.26 -4.95 115.26 109.47 1fzb n ASN 345 Ca 0.18 -3.12 -0.27 0.00 1.68 0.00 0.00 54.58 53.06 1fzb n ASN 345 Cb 0.08 -0.43 0.20 0.00 -1.54 0.00 0.00 39.78 38.09 1fzb n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fzb n GLY 346 N -1.42 -1.95 3.77 7.41 0.00 -1.05 -4.48 105.19 107.48 1fzb n GLY 346 Ca 0.16 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1fzb n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fzb s VAL 347 N -3.34 2.35 -0.44 1.61 1.01 0.12 -4.55 120.40 117.16 1fzb s VAL 347 Ca 0.67 0.35 -0.22 0.00 0.00 0.00 0.00 61.98 62.77 1fzb s VAL 347 Cb -0.03 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1fzb s VAL 347 CO 0.49 0.08 0.74 -0.47 0.00 0.00 0.00 175.10 175.94 1fzb s TYR 348 N -1.14 3.03 -0.25 5.22 5.04 -1.26 -2.92 117.35 125.06 1fzb s TYR 348 Ca 0.52 0.15 -0.09 0.00 -2.44 0.00 0.00 57.07 55.20 1fzb s TYR 348 Cb -0.43 -3.54 -0.04 0.00 0.35 0.00 0.00 41.96 38.29 1fzb s TYR 348 CO 0.58 -0.92 0.13 0.71 -1.34 0.00 0.00 175.55 174.70 1fzb s TYR 349 N 3.13 3.20 0.08 4.97 2.02 -1.26 -4.99 117.35 124.50 1fzb s TYR 349 Ca 0.28 -0.04 -0.31 0.00 -0.37 0.00 0.00 57.07 56.63 1fzb s TYR 349 Cb -0.13 -2.27 -0.07 0.00 -0.40 0.00 0.00 41.96 39.09 1fzb s TYR 349 CO 0.21 -0.13 1.43 -1.14 -1.57 0.00 0.00 175.55 174.35 1fzb s GLN 350 N 1.38 4.29 0.00 -0.62 2.00 -1.26 -2.74 119.66 122.71 1fzb s GLN 350 Ca 0.06 2.08 0.00 0.00 -2.00 0.00 0.00 55.36 55.51 1fzb s GLN 350 Cb -0.15 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.28 1fzb s GLN 350 CO 0.06 -0.52 0.00 0.41 -0.50 0.00 0.00 175.29 174.74 1fzb n GLY 351 N 3.61 1.43 1.82 2.59 0.00 -1.26 -4.66 105.19 108.72 1fzb n GLY 351 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1fzb n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzb n GLY 352 N -2.00 2.14 3.67 -0.02 0.00 -1.11 -4.84 105.19 103.03 1fzb n GLY 352 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1fzb n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fzb s THR 353 N 0.00 3.81 0.44 2.61 2.01 -1.26 -0.51 115.64 122.74 1fzb s THR 353 Ca 0.00 1.04 0.03 0.00 0.31 0.00 0.00 61.69 63.07 1fzb s THR 353 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1fzb s THR 353 CO 0.00 -0.07 0.11 -0.72 -0.69 0.00 0.00 174.62 173.25 1fzb s TYR 354 N 3.51 1.80 0.06 4.92 1.13 -1.01 -4.97 117.35 122.79 1fzb s TYR 354 Ca 0.66 -1.24 -0.03 0.00 -1.41 0.00 0.00 57.07 55.05 1fzb s TYR 354 Cb -0.29 -1.25 -0.03 0.00 -1.10 0.00 0.00 41.96 39.29 1fzb s TYR 354 CO 0.24 -0.21 0.03 -1.54 -2.51 0.00 0.00 175.55 171.57 1fzb s SER 355 N -3.67 0.38 0.41 -0.18 1.04 -1.26 -4.85 113.70 105.57 1fzb s SER 355 Ca 0.19 -0.88 0.19 0.00 0.48 0.00 0.00 55.95 55.93 1fzb s SER 355 Cb 0.02 0.23 1.11 0.00 0.10 0.00 0.00 66.02 67.48 1fzb s SER 355 CO 0.12 -0.62 1.82 0.50 0.98 0.00 0.00 173.24 176.04 1fzb h LYS 356 N 3.11 0.38 -0.40 4.02 3.64 -1.94 -0.18 116.57 125.21 1fzb h LYS 356 Ca -0.34 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 58.89 1fzb h LYS 356 Cb 1.16 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1fzb h LYS 356 CO 0.62 0.25 -0.26 0.00 -2.27 0.00 0.00 179.45 177.79 1fzb h ALA 357 N 1.60 0.78 -0.84 5.00 0.00 -1.97 -2.97 119.26 120.87 1fzb h ALA 357 Ca 0.53 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1fzb h ALA 357 Cb 1.36 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1fzb h ALA 357 CO -0.22 0.65 0.56 0.77 0.00 0.00 0.00 179.25 181.01 1fzb h SER 358 N 0.71 0.96 -3.88 0.00 0.02 -1.44 -3.43 113.55 106.50 1fzb h SER 358 Ca 0.09 -0.02 -0.51 0.00 -0.84 0.00 0.00 61.79 60.51 1fzb h SER 358 Cb 0.80 -0.24 0.04 0.00 0.14 0.00 0.00 62.40 63.15 1fzb h SER 358 CO 0.07 0.69 0.53 0.42 -1.14 0.00 0.00 176.83 177.40 1fzb s THR 359 N -6.13 3.18 0.00 -2.27 -4.23 -1.11 -5.01 115.64 100.07 1fzb s THR 359 Ca -0.13 1.11 -0.01 0.00 -1.18 0.00 0.00 61.69 61.48 1fzb s THR 359 Cb 0.16 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.32 1fzb s THR 359 CO 0.79 0.20 1.01 1.55 -0.54 0.00 0.00 174.62 177.64 1fzb h PRO 360 N 3.25 -0.02 0.00 3.99 0.13 -1.84 -3.16 132.00 134.36 1fzb h PRO 360 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1fzb h PRO 360 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1fzb h PRO 360 CO 0.65 -0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 1fzb n ASN 361 N -2.07 0.00 0.00 1.44 3.02 -1.26 -4.88 115.26 111.51 1fzb n ASN 361 Ca -0.00 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1fzb n ASN 361 Cb 0.01 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1fzb n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzb n GLY 362 N 0.44 2.89 3.84 7.41 0.00 -1.19 -5.05 105.19 113.52 1fzb n GLY 362 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1fzb n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fzb s TYR 363 N -2.22 3.34 0.30 1.61 2.02 -1.26 -4.64 117.35 116.50 1fzb s TYR 363 Ca 0.00 1.42 -0.29 0.00 -0.37 0.00 0.00 57.07 57.83 1fzb s TYR 363 Cb 0.00 -2.83 -0.10 0.00 -0.40 0.00 0.00 41.96 38.63 1fzb s TYR 363 CO 0.00 -0.78 1.27 0.16 -1.57 0.00 0.00 175.55 174.63 1fzb s ASP 364 N -3.46 6.88 0.00 2.29 -4.77 -1.26 -4.83 116.67 111.52 1fzb s ASP 364 Ca 0.59 2.57 0.00 0.00 -3.30 0.00 0.00 52.55 52.41 1fzb s ASP 364 Cb -0.12 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 1fzb s ASP 364 CO 0.43 -0.47 0.55 -0.46 0.70 0.00 0.00 175.17 175.93 1fzb n ASN 365 N 1.19 0.00 -3.67 2.11 2.04 -1.26 -4.92 115.26 110.75 1fzb n ASN 365 Ca 0.01 -1.24 -0.30 0.00 -0.44 0.00 0.00 54.58 52.60 1fzb n ASN 365 Cb 0.42 -0.05 0.25 0.00 -2.53 0.00 0.00 39.78 37.87 1fzb n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1fzb s GLY 366 N -0.24 1.63 -1.10 4.83 0.00 -1.26 0.13 107.32 111.31 1fzb s GLY 366 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 44.72 43.41 1fzb s GLY 366 CO 0.00 -0.19 1.44 -0.42 0.00 0.00 0.00 173.10 173.93 1fzb s ILE 367 N -3.17 4.33 0.26 0.90 1.01 -1.15 -4.39 121.20 119.00 1fzb s ILE 367 Ca 0.73 -1.53 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1fzb s ILE 367 Cb -0.07 -5.00 -0.03 0.00 0.01 0.00 0.00 42.46 37.37 1fzb s ILE 367 CO 0.55 -1.81 0.35 0.27 0.00 0.00 0.00 174.94 174.31 1fzb s ILE 368 N 3.72 4.82 -0.46 2.92 -4.36 -1.18 -0.76 121.20 125.89 1fzb s ILE 368 Ca 0.44 -1.08 0.06 0.00 -0.26 0.00 0.00 60.65 59.82 1fzb s ILE 368 Cb -0.01 -3.67 0.22 0.00 1.25 0.00 0.00 42.46 40.25 1fzb s ILE 368 CO -0.04 -0.29 0.67 1.87 0.24 0.00 0.00 174.94 177.39 1fzb n TRP 369 N -1.42 -2.44 -0.18 1.37 -0.00 -1.25 -0.04 117.44 113.48 1fzb n TRP 369 Ca -0.07 -2.30 0.01 0.00 -0.00 0.00 0.00 57.50 55.15 1fzb n TRP 369 Cb 0.57 0.92 0.04 0.00 -0.00 0.00 0.00 31.31 32.84 1fzb n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1fzb n ALA 370 N 2.15 0.02 0.48 5.87 0.00 0.33 -0.66 120.51 128.70 1fzb n ALA 370 Ca 0.18 0.51 0.03 0.00 0.00 0.00 0.00 53.44 54.15 1fzb n ALA 370 Cb 0.56 -0.27 0.16 0.00 0.00 0.00 0.00 19.45 19.91 1fzb n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fzb n THR 371 N -4.76 0.00 0.00 0.00 -2.24 -1.26 -3.17 114.28 102.85 1fzb n THR 371 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1fzb n THR 371 Cb 0.22 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1fzb n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1fzb n TRP 372 N -0.85 0.00 -4.31 4.78 -0.00 0.17 -4.46 117.44 112.76 1fzb n TRP 372 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.34 1fzb n TRP 372 Cb 0.02 0.01 -0.08 0.00 -0.00 0.00 0.00 31.31 31.25 1fzb n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fzb s LYS 373 N -1.76 1.75 0.70 5.87 -0.14 -1.10 -5.11 119.74 119.95 1fzb s LYS 373 Ca 0.00 -2.02 -0.11 0.00 -1.36 0.00 0.00 55.97 52.48 1fzb s LYS 373 Cb 0.00 0.19 0.01 0.00 -1.68 0.00 0.00 37.83 36.35 1fzb s LYS 373 CO 0.00 -0.61 1.06 -0.08 -0.76 0.00 0.00 175.35 174.96 1fzb s THR 374 N -3.46 3.97 -1.99 2.17 -1.32 -1.26 -4.01 115.64 109.74 1fzb s THR 374 Ca 0.38 0.64 0.15 0.00 -1.21 0.00 0.00 61.69 61.66 1fzb s THR 374 Cb 0.03 -3.36 0.43 0.00 -1.51 0.00 0.00 72.50 68.09 1fzb s THR 374 CO 0.25 -0.84 1.33 -2.11 -2.21 0.00 0.00 174.62 171.04 1fzb n ARG 375 N -3.16 0.47 -0.88 7.08 1.85 -1.26 -1.87 116.66 118.89 1fzb n ARG 375 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.92 1fzb n ARG 375 Cb 0.53 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.62 1fzb n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fzb n TRP 376 N -1.00 0.68 -3.66 2.89 8.01 -1.26 -4.77 117.44 118.32 1fzb n TRP 376 Ca 0.11 -1.66 -0.27 0.00 -1.31 0.00 0.00 57.50 54.37 1fzb n TRP 376 Cb 0.05 -0.32 -0.16 0.00 -2.01 0.00 0.00 31.31 28.87 1fzb n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1fzb s TYR 377 N -3.31 0.67 -0.06 -5.99 5.04 -0.78 -2.39 117.35 110.53 1fzb s TYR 377 Ca 0.42 -0.72 -0.26 0.00 -2.44 0.00 0.00 57.07 54.07 1fzb s TYR 377 Cb 0.39 -0.93 -0.03 0.00 0.35 0.00 0.00 41.96 41.73 1fzb s TYR 377 CO -0.04 -0.62 0.80 0.45 -1.34 0.00 0.00 175.55 174.81 1fzb s SER 378 N 1.98 7.09 1.09 4.32 0.15 0.33 -4.36 113.70 124.30 1fzb s SER 378 Ca 0.02 1.32 -0.12 0.00 0.70 0.00 0.00 55.95 57.87 1fzb s SER 378 Cb -0.17 -2.46 0.23 0.00 -1.71 0.00 0.00 66.02 61.91 1fzb s SER 378 CO -0.13 -0.20 1.01 0.23 1.20 0.00 0.00 173.24 175.34 1fzb n MET 379 N 4.06 -1.76 0.00 5.44 0.00 0.06 -4.01 117.12 120.91 1fzb n MET 379 Ca 0.02 -0.47 -0.22 0.00 0.00 0.00 0.00 57.70 57.03 1fzb n MET 379 Cb 0.51 -2.21 -0.14 0.00 0.00 0.00 0.00 33.22 31.38 1fzb n MET 379 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1fzb h LYS 380 N -2.40 0.25 -4.57 0.03 3.64 -0.30 -3.45 116.57 109.77 1fzb h LYS 380 Ca -0.55 -0.43 -0.25 0.00 -1.27 0.00 0.00 60.65 58.14 1fzb h LYS 380 Cb 1.31 0.16 -0.19 0.00 -0.41 0.00 0.00 32.23 33.10 1fzb h LYS 380 CO 0.46 1.21 -0.72 0.15 -2.27 0.00 0.00 179.45 178.27 1fzb s LYS 381 N -2.54 0.60 -0.10 1.90 1.02 -0.80 -4.34 119.74 115.47 1fzb s LYS 381 Ca -0.22 -0.91 -0.09 0.00 0.02 0.00 0.00 55.97 54.77 1fzb s LYS 381 Cb 0.06 -0.25 0.03 0.00 -0.52 0.00 0.00 37.83 37.16 1fzb s LYS 381 CO 0.76 0.03 0.27 0.99 -0.92 0.00 0.00 175.35 176.47 1fzb s THR 382 N -2.01 -0.01 -0.12 2.17 2.01 -1.02 -2.08 115.64 114.57 1fzb s THR 382 Ca -0.04 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.91 1fzb s THR 382 Cb -0.06 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 72.11 1fzb s THR 382 CO -0.01 0.01 0.30 0.28 -0.69 0.00 0.00 174.62 174.51 1fzb s THR 383 N 0.39 -0.03 -0.21 -0.82 -1.32 -0.25 0.11 115.64 113.51 1fzb s THR 383 Ca -0.02 0.10 0.01 0.00 -1.21 0.00 0.00 61.69 60.57 1fzb s THR 383 Cb -0.04 -0.45 0.05 0.00 -1.51 0.00 0.00 72.50 70.55 1fzb s THR 383 CO -0.02 0.04 -0.09 -0.04 -2.21 0.00 0.00 174.62 172.30 1fzb s MET 384 N 1.05 1.93 0.14 7.08 -1.94 -0.58 -0.54 119.30 126.45 1fzb s MET 384 Ca -0.07 -0.92 0.07 0.00 -1.71 0.00 0.00 55.69 53.05 1fzb s MET 384 Cb -0.08 -2.50 -0.04 0.00 2.01 0.00 0.00 34.83 34.22 1fzb s MET 384 CO -0.08 -0.49 -0.15 -1.59 -0.01 0.00 0.00 175.02 172.71 1fzb s LYS 385 N 1.37 1.12 0.14 2.03 -2.85 -0.41 -1.25 119.74 119.89 1fzb s LYS 385 Ca -0.03 -1.34 0.07 0.00 -1.00 0.00 0.00 55.97 53.66 1fzb s LYS 385 Cb -0.17 -0.99 -0.04 0.00 -2.06 0.00 0.00 37.83 34.57 1fzb s LYS 385 CO -0.07 0.18 -0.15 0.96 0.10 0.00 0.00 175.35 176.37 1fzb s ILE 386 N -2.35 1.49 -0.01 3.79 -4.36 -0.89 -0.16 121.20 118.72 1fzb s ILE 386 Ca 0.13 -1.83 -0.26 0.00 -0.26 0.00 0.00 60.65 58.42 1fzb s ILE 386 Cb -0.04 -1.68 0.06 0.00 1.25 0.00 0.00 42.46 42.05 1fzb s ILE 386 CO 0.04 -0.42 0.59 -0.51 0.24 0.00 0.00 174.94 174.88 1fzb s ILE 387 N -2.24 0.01 0.01 8.37 2.07 -0.75 -1.32 121.20 127.34 1fzb s ILE 387 Ca 0.12 -0.12 -0.33 0.00 -1.41 0.00 0.00 60.65 58.91 1fzb s ILE 387 Cb -0.04 -0.94 -0.12 0.00 0.13 0.00 0.00 42.46 41.49 1fzb s ILE 387 CO 0.04 -0.07 1.83 -2.65 -1.91 0.00 0.00 174.94 172.19 1fzb n PRO 388 N 0.79 2.36 -0.33 3.50 -0.02 -1.26 0.57 135.00 140.60 1fzb n PRO 388 Ca -0.19 0.86 0.21 0.00 -2.02 0.00 0.00 63.50 62.36 1fzb n PRO 388 Cb 0.58 -2.71 0.40 0.00 -0.02 0.00 0.00 33.50 31.75 1fzb n PRO 388 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1fzb n PHE 389 N 6.01 0.83 0.26 6.00 7.35 0.37 0.06 117.46 138.34 1fzb n PHE 389 Ca 0.21 1.18 0.18 0.00 -0.76 0.00 0.00 57.45 58.26 1fzb n PHE 389 Cb 0.32 -1.37 0.91 0.00 0.35 0.00 0.00 39.48 39.70 1fzb n PHE 389 CO 0.00 0.00 0.00 -2.95 -0.76 0.00 0.00 176.76 173.05 1fzb h ASN 390 N 0.00 0.00 0.19 -2.13 -1.07 -1.84 -1.55 115.58 109.18 1fzb h ASN 390 Ca 0.69 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.06 1fzb h ASN 390 Cb 1.61 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.86 1fzb h ASN 390 CO -0.87 0.00 0.00 0.54 0.07 0.00 0.00 177.43 177.17 1fzb n ARG 391 N -3.54 0.03 0.00 4.14 5.12 0.11 -2.95 116.66 119.57 1fzb n ARG 391 Ca -0.00 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1fzb n ARG 391 Cb 0.26 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1fzb n ARG 391 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1fzb n LEU 392 N -1.42 2.33 -3.75 0.55 4.77 -0.60 -4.66 117.00 114.20 1fzb n LEU 392 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1fzb n LEU 392 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1fzb n LEU 392 CO 0.06 0.39 2.15 0.35 -1.33 0.00 0.00 177.39 179.01 1fzb n THR 393 N -2.37 4.47 -3.96 -5.08 -2.24 -1.09 -4.94 114.28 99.08 1fzb n THR 393 Ca 0.00 -4.23 -0.24 0.00 -2.27 0.00 0.00 64.05 57.31 1fzb n THR 393 Cb 0.49 -2.32 -0.03 0.00 -2.10 0.00 0.00 70.33 66.37 1fzb n THR 393 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1fzb s ILE 394 N 0.30 5.26 -1.21 2.28 -4.36 -1.19 -4.68 121.20 117.61 1fzb s ILE 394 Ca 0.44 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 1fzb s ILE 394 Cb 0.12 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 40.06 1fzb s ILE 394 CO -0.02 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1fzb n GLY 395 N -0.89 -0.76 0.00 6.27 0.00 -1.26 -5.15 105.19 103.40 1fzb n GLY 395 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1fzb n GLY 395 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50