#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzi n GLY 5 N 0.00 3.93 0.10 -0.72 0.00 -1.20 -4.70 105.19 102.61 1fzi n GLY 5 Ca 0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1fzi n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fzi h ILE 6 N 4.45 1.47 0.00 -0.61 2.04 -2.02 -3.38 117.51 119.47 1fzi h ILE 6 Ca 0.00 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1fzi h ILE 6 Cb 0.00 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1fzi h ILE 6 CO 0.00 0.47 -1.46 1.41 0.00 0.00 0.00 178.15 178.57 1fzi n HIS 7 N -4.55 0.26 -3.78 1.37 8.25 -1.26 -4.88 115.22 110.62 1fzi n HIS 7 Ca -0.09 0.07 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 1fzi n HIS 7 Cb 0.45 -0.52 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 1fzi n HIS 7 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1fzi s SER 8 N -4.38 -0.13 0.16 0.41 1.04 -1.26 -5.09 113.70 104.45 1fzi s SER 8 Ca -0.02 0.29 -0.25 0.00 0.48 0.00 0.00 55.95 56.46 1fzi s SER 8 Cb 0.13 0.23 0.06 0.00 0.10 0.00 0.00 66.02 66.55 1fzi s SER 8 CO 0.86 -0.10 0.91 0.54 0.98 0.00 0.00 173.24 176.43 1fzi s ASN 9 N 0.69 -0.21 0.29 7.02 2.20 -1.26 -3.23 114.94 120.43 1fzi s ASN 9 Ca -0.05 -0.41 0.01 0.00 -0.94 0.00 0.00 52.86 51.47 1fzi s ASN 9 Cb -0.07 0.52 0.54 0.00 -2.00 0.00 0.00 41.25 40.24 1fzi s ASN 9 CO -0.03 -0.96 1.85 0.44 -2.94 0.00 0.00 177.10 175.46 1fzi h ASP 10 N 2.00 0.94 0.19 3.54 3.32 -1.93 -0.83 116.42 123.64 1fzi h ASP 10 Ca -0.23 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1fzi h ASP 10 Cb 1.24 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1fzi h ASP 10 CO 0.26 0.52 -0.09 0.74 -1.72 0.00 0.00 179.24 178.95 1fzi h THR 11 N 1.02 0.85 -1.00 0.35 2.02 -1.98 0.13 112.91 114.29 1fzi h THR 11 Ca 0.48 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.49 1fzi h THR 11 Cb 0.42 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1fzi h THR 11 CO -0.24 0.04 0.66 0.03 0.37 0.00 0.00 175.52 176.39 1fzi h ARG 12 N -0.34 1.30 -0.06 6.66 3.08 -1.87 -2.00 114.38 121.16 1fzi h ARG 12 Ca -0.03 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1fzi h ARG 12 Cb 0.26 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1fzi h ARG 12 CO 0.04 0.86 0.04 -0.44 -1.07 0.00 0.00 179.97 179.40 1fzi h ASP 13 N 1.34 0.07 -0.81 7.04 3.32 -0.92 -0.90 116.42 125.57 1fzi h ASP 13 Ca 0.37 -0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.45 1fzi h ASP 13 Cb -0.13 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 1fzi h ASP 13 CO -0.09 0.11 0.47 0.00 -1.72 0.00 0.00 179.24 178.01 1fzi h ALA 14 N 0.97 1.13 -0.20 3.45 0.00 -0.45 -1.76 119.26 122.40 1fzi h ALA 14 Ca 0.02 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1fzi h ALA 14 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fzi h ALA 14 CO -0.00 0.13 -0.50 -1.49 0.00 0.00 0.00 179.25 177.39 1fzi h TRP 15 N 0.82 0.68 -0.40 0.00 4.06 -1.13 -0.71 115.95 119.27 1fzi h TRP 15 Ca 0.37 -0.23 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 1fzi h TRP 15 Cb 0.28 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 1fzi h TRP 15 CO -0.06 0.94 0.20 0.28 -3.56 0.00 0.00 178.44 176.25 1fzi h VAL 16 N 0.43 1.16 -0.61 1.49 2.07 -0.71 0.74 116.25 120.83 1fzi h VAL 16 Ca 0.02 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1fzi h VAL 16 Cb 1.03 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1fzi h VAL 16 CO 0.10 0.17 0.26 -1.13 0.02 0.00 0.00 177.57 176.99 1fzi h ASN 17 N 0.50 0.82 -0.03 0.57 -1.24 -1.19 -0.45 115.58 114.56 1fzi h ASN 17 Ca 0.14 -0.16 0.01 0.00 0.71 0.00 0.00 56.30 57.00 1fzi h ASN 17 Cb 0.09 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 1fzi h ASN 17 CO -0.02 0.75 -0.02 0.50 -1.29 0.00 0.00 177.43 177.35 1fzi h LYS 18 N 0.84 -0.03 -0.67 6.67 3.64 -0.71 -2.65 116.57 123.65 1fzi h LYS 18 Ca 0.20 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1fzi h LYS 18 Cb 0.17 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1fzi h LYS 18 CO -0.02 -0.02 0.39 0.82 -2.27 0.00 0.00 179.45 178.35 1fzi h ILE 19 N -0.03 1.19 0.00 2.00 2.04 -0.64 -1.56 117.51 120.51 1fzi h ILE 19 Ca 0.02 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1fzi h ILE 19 Cb 0.06 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1fzi h ILE 19 CO -0.05 0.21 0.06 0.00 0.00 0.00 0.00 178.15 178.37 1fzi n ALA 20 N -2.44 0.96 1.06 1.87 0.00 -0.20 -1.57 120.51 120.19 1fzi n ALA 20 Ca 0.07 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1fzi n ALA 20 Cb 0.08 -1.21 0.16 0.00 0.00 0.00 0.00 19.45 18.48 1fzi n ALA 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fzi n GLN 21 N -2.22 0.33 -2.77 0.00 1.13 -0.59 -4.85 117.38 108.42 1fzi n GLN 21 Ca -0.01 -0.23 -0.42 0.00 -1.94 0.00 0.00 57.00 54.40 1fzi n GLN 21 Cb 0.09 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 1fzi n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1fzi s LEU 22 N -2.83 4.24 -0.01 1.08 1.43 -0.61 -4.91 118.68 117.08 1fzi s LEU 22 Ca 0.14 1.42 0.10 0.00 -1.03 0.00 0.00 54.13 54.76 1fzi s LEU 22 Cb 0.18 -3.44 -0.15 0.00 0.03 0.00 0.00 46.19 42.81 1fzi s LEU 22 CO 0.69 -0.40 0.23 0.59 0.23 0.00 0.00 176.35 177.68 1fzi n ASN 23 N 4.91 2.60 -4.41 2.29 3.02 -1.26 -5.01 115.26 117.41 1fzi n ASN 23 Ca 0.07 -0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 1fzi n ASN 23 Cb 0.49 1.42 -0.13 0.00 -0.61 0.00 0.00 39.78 40.95 1fzi n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1fzi s THR 24 N -2.63 2.35 0.19 3.41 -4.23 -1.26 -5.03 115.64 108.44 1fzi s THR 24 Ca -0.03 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1fzi s THR 24 Cb 0.06 -2.05 0.10 0.00 1.34 0.00 0.00 72.50 71.96 1fzi s THR 24 CO 0.41 0.09 1.80 0.25 -0.54 0.00 0.00 174.62 176.63 1fzi h LEU 25 N 3.84 0.48 -0.35 4.79 6.46 -1.95 -0.99 115.31 127.59 1fzi h LEU 25 Ca -0.51 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.26 1fzi h LEU 25 Cb 1.17 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 1fzi h LEU 25 CO 0.40 0.33 0.15 -0.33 -0.62 0.00 0.00 178.44 178.37 1fzi h GLU 26 N 0.61 0.51 -0.63 1.25 4.39 -1.96 0.16 114.58 118.91 1fzi h GLU 26 Ca 0.25 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1fzi h GLU 26 Cb 0.12 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1fzi h GLU 26 CO -0.15 0.49 0.07 0.87 -1.16 0.00 0.00 179.01 179.13 1fzi h LYS 27 N 0.42 1.07 -0.20 2.33 1.79 -1.93 -1.48 116.57 118.57 1fzi h LYS 27 Ca 0.12 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.27 1fzi h LYS 27 Cb 0.15 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1fzi h LYS 27 CO -0.01 1.00 0.05 0.00 -1.08 0.00 0.00 179.45 179.41 1fzi h ALA 28 N 1.02 0.26 -0.55 3.86 0.00 -0.99 -1.15 119.26 121.71 1fzi h ALA 28 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1fzi h ALA 28 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1fzi h ALA 28 CO 0.02 -0.10 0.20 0.00 0.00 0.00 0.00 179.25 179.36 1fzi h ALA 29 N 0.87 0.71 -0.33 0.00 0.00 -0.63 -0.72 119.26 119.15 1fzi h ALA 29 Ca 0.06 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1fzi h ALA 29 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1fzi h ALA 29 CO -0.00 0.35 0.16 0.93 0.00 0.00 0.00 179.25 180.69 1fzi h GLU 30 N 0.75 0.33 -0.86 0.00 5.08 -1.18 -0.75 114.58 117.96 1fzi h GLU 30 Ca 0.18 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1fzi h GLU 30 Cb 0.24 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1fzi h GLU 30 CO -0.01 0.22 0.42 1.98 -1.00 0.00 0.00 179.01 180.62 1fzi h MET 31 N 0.34 1.23 -0.59 2.33 4.05 -0.94 -1.69 114.93 119.66 1fzi h MET 31 Ca 0.14 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1fzi h MET 31 Cb 0.05 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 1fzi h MET 31 CO -0.10 0.94 0.20 1.25 0.23 0.00 0.00 176.91 179.42 1fzi h LEU 32 N 1.22 0.84 -0.41 3.39 5.85 -0.71 -0.19 115.31 125.29 1fzi h LEU 32 Ca 0.29 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1fzi h LEU 32 Cb 0.11 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1fzi h LEU 32 CO -0.04 0.82 0.01 0.50 -0.34 0.00 0.00 178.44 179.39 1fzi h LYS 33 N 0.83 0.72 -0.26 1.25 3.64 -0.87 -2.20 116.57 119.68 1fzi h LYS 33 Ca 0.19 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1fzi h LYS 33 Cb 0.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1fzi h LYS 33 CO -0.01 0.80 -0.32 0.37 -2.27 0.00 0.00 179.45 178.02 1fzi h GLN 34 N 0.55 0.53 -0.86 1.90 5.75 -1.21 -2.70 115.11 119.08 1fzi h GLN 34 Ca 0.12 -0.23 0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1fzi h GLN 34 Cb 0.47 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.95 1fzi h GLN 34 CO 0.02 0.79 0.55 0.35 -2.65 0.00 0.00 178.83 177.89 1fzi h PHE 35 N 0.46 1.04 -0.02 3.99 3.57 -0.77 0.29 116.94 125.50 1fzi h PHE 35 Ca 0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1fzi h PHE 35 Cb 0.78 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1fzi h PHE 35 CO 0.03 0.61 -0.45 0.00 -2.23 0.00 0.00 178.31 176.26 1fzi h ARG 36 N 1.08 0.03 -0.05 1.11 3.08 -1.12 0.12 114.38 118.64 1fzi h ARG 36 Ca 0.34 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.19 1fzi h ARG 36 Cb -0.01 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1fzi h ARG 36 CO -0.11 0.48 -0.67 0.52 -1.07 0.00 0.00 179.97 179.12 1fzi h MET 37 N 0.03 0.53 -0.19 0.04 2.86 -1.10 -2.69 114.93 114.41 1fzi h MET 37 Ca -0.00 -0.51 -0.17 0.00 -2.06 0.00 0.00 59.70 56.95 1fzi h MET 37 Cb 0.81 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 1fzi h MET 37 CO 0.06 1.14 -0.58 -0.44 1.06 0.00 0.00 176.91 178.15 1fzi h ASP 38 N 0.11 0.70 0.00 1.22 3.45 -0.71 -2.55 116.42 118.64 1fzi h ASP 38 Ca -0.07 -0.39 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1fzi h ASP 38 Cb 1.34 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1fzi h ASP 38 CO 0.13 1.13 0.00 1.41 -1.57 0.00 0.00 179.24 180.34 1fzi n HIS 39 N -3.95 0.00 -4.43 4.55 8.25 0.39 -2.03 115.22 117.99 1fzi n HIS 39 Ca -0.04 -0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 57.03 1fzi n HIS 39 Cb 0.63 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.61 1fzi n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fzi s THR 40 N -0.26 2.38 0.21 1.59 -4.23 -1.01 -4.91 115.64 109.41 1fzi s THR 40 Ca 0.00 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1fzi s THR 40 Cb 0.00 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1fzi s THR 40 CO 0.00 -0.19 0.00 0.35 -0.54 0.00 0.00 174.62 174.24 1fzi n THR 41 N 0.04 -0.16 0.31 3.99 -2.24 -1.26 -3.08 114.28 111.89 1fzi n THR 41 Ca -0.11 0.27 0.06 0.00 -2.27 0.00 0.00 64.05 62.00 1fzi n THR 41 Cb 0.57 -0.46 0.28 0.00 -2.10 0.00 0.00 70.33 68.62 1fzi n THR 41 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1fzi n PRO 42 N -3.09 0.04 -0.38 -0.78 -0.02 -1.26 -2.04 135.00 127.48 1fzi n PRO 42 Ca -0.02 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1fzi n PRO 42 Cb 0.27 -1.60 0.31 0.00 -0.02 0.00 0.00 33.50 32.45 1fzi n PRO 42 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fzi n PHE 43 N -1.69 0.98 -1.70 6.00 3.72 -1.26 -4.99 117.46 118.52 1fzi n PHE 43 Ca 0.02 -0.47 -0.39 0.00 -0.05 0.00 0.00 57.45 56.55 1fzi n PHE 43 Cb 0.12 -0.03 0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1fzi n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1fzi n ARG 44 N 1.44 1.64 0.26 -1.08 1.85 -0.87 -4.88 116.66 115.03 1fzi n ARG 44 Ca 0.23 0.60 0.17 0.00 -1.00 0.00 0.00 57.85 57.85 1fzi n ARG 44 Cb 0.61 -2.41 0.82 0.00 -1.05 0.00 0.00 32.46 30.44 1fzi n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1fzi h ASN 45 N 1.54 0.00 -4.92 2.89 -0.26 -0.96 -3.45 115.58 110.42 1fzi h ASN 45 Ca -0.49 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.22 1fzi h ASN 45 Cb 1.31 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 38.40 1fzi h ASN 45 CO 0.57 0.00 0.24 -0.55 -1.06 0.00 0.00 177.43 176.63 1fzi s SER 46 N -5.00 -0.60 -0.04 5.81 0.15 -0.87 -5.03 113.70 108.11 1fzi s SER 46 Ca -0.01 0.45 0.14 0.00 0.70 0.00 0.00 55.95 57.24 1fzi s SER 46 Cb 0.10 0.53 0.44 0.00 -1.71 0.00 0.00 66.02 65.38 1fzi s SER 46 CO 0.42 -0.70 1.37 -1.22 1.20 0.00 0.00 173.24 174.31 1fzi n TYR 47 N 0.47 0.73 -0.21 3.44 4.02 -1.26 -4.56 117.16 119.79 1fzi n TYR 47 Ca -0.17 -0.57 0.10 0.00 -0.01 0.00 0.00 57.90 57.24 1fzi n TYR 47 Cb 0.60 -0.09 0.39 0.00 -0.02 0.00 0.00 39.34 40.21 1fzi n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1fzi h GLU 48 N 2.55 0.65 -0.63 -0.72 4.11 -1.96 -1.48 114.58 117.10 1fzi h GLU 48 Ca 0.00 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.30 1fzi h GLU 48 Cb 0.97 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1fzi h GLU 48 CO 0.06 0.43 0.11 1.28 0.07 0.00 0.00 179.01 180.96 1fzi n LEU 49 N -4.51 5.79 -0.28 3.06 4.77 -1.26 -4.71 117.00 119.86 1fzi n LEU 49 Ca 0.14 -3.07 0.07 0.00 -0.03 0.00 0.00 56.01 53.12 1fzi n LEU 49 Cb 0.37 -0.70 0.19 0.00 -2.33 0.00 0.00 43.42 40.94 1fzi n LEU 49 CO 0.32 0.71 0.82 -0.78 -1.33 0.00 0.00 177.39 177.13 1fzi h ASP 50 N 3.31 -0.39 1.24 -1.43 3.58 -1.60 0.12 116.42 121.26 1fzi h ASP 50 Ca 0.11 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1fzi h ASP 50 Cb 2.11 0.38 0.00 0.00 1.72 0.00 0.00 39.33 43.54 1fzi h ASP 50 CO 0.58 -0.22 0.00 0.59 -2.88 0.00 0.00 179.24 177.32 1fzi n ASN 51 N -5.38 0.72 0.00 2.28 3.02 -1.26 -4.23 115.26 110.41 1fzi n ASN 51 Ca 0.16 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.30 1fzi n ASN 51 Cb 0.53 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1fzi n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fzi n ASP 52 N -2.20 0.17 -0.17 6.41 8.00 -0.27 -4.84 116.55 123.65 1fzi n ASP 52 Ca 0.05 -0.37 0.01 0.00 0.71 0.00 0.00 54.79 55.19 1fzi n ASP 52 Cb 0.37 0.77 0.27 0.00 -0.02 0.00 0.00 41.12 42.51 1fzi n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1fzi h TYR 53 N 0.00 0.85 -0.48 1.24 -0.00 -1.00 -1.64 116.97 115.94 1fzi h TYR 53 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 58.73 58.77 1fzi h TYR 53 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 36.73 36.41 1fzi h TYR 53 CO 0.00 0.56 0.26 -0.07 -0.00 0.00 0.00 178.16 178.91 1fzi h LEU 54 N 0.91 0.40 -0.16 0.10 3.38 -1.85 0.19 115.31 118.28 1fzi h LEU 54 Ca 0.24 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1fzi h LEU 54 Cb -0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1fzi h LEU 54 CO -0.05 0.28 -0.24 -0.25 0.09 0.00 0.00 178.44 178.27 1fzi h TRP 55 N 0.52 0.55 -0.94 1.13 7.01 -1.84 -2.86 115.95 119.52 1fzi h TRP 55 Ca 0.20 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1fzi h TRP 55 Cb 0.07 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 1fzi h TRP 55 CO -0.09 0.87 0.55 0.82 -2.79 0.00 0.00 178.44 177.81 1fzi h ILE 56 N 0.08 1.26 -0.29 2.65 2.04 -1.06 -2.19 117.51 120.00 1fzi h ILE 56 Ca 0.02 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.32 1fzi h ILE 56 Cb 0.81 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1fzi h ILE 56 CO 0.06 0.28 0.10 -0.08 0.00 0.00 0.00 178.15 178.50 1fzi h GLU 57 N 1.30 0.22 -0.94 2.37 4.81 -0.63 -0.99 114.58 120.72 1fzi h GLU 57 Ca 0.33 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.64 1fzi h GLU 57 Cb -0.03 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 1fzi h GLU 57 CO -0.06 0.14 0.58 0.00 -0.73 0.00 0.00 179.01 178.94 1fzi h ALA 58 N 1.19 1.35 -0.49 2.92 0.00 -1.17 0.18 119.26 123.24 1fzi h ALA 58 Ca 0.13 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1fzi h ALA 58 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1fzi h ALA 58 CO -0.14 0.25 -0.05 0.87 0.00 0.00 0.00 179.25 180.18 1fzi h LYS 59 N 0.98 0.84 -0.25 0.00 1.79 -0.77 -1.21 116.57 117.95 1fzi h LYS 59 Ca 0.44 -0.26 -0.17 0.00 -2.18 0.00 0.00 60.65 58.48 1fzi h LYS 59 Cb 0.33 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1fzi h LYS 59 CO -0.23 0.88 -0.51 1.25 -1.08 0.00 0.00 179.45 179.76 1fzi h LEU 60 N 0.77 0.79 -0.57 2.94 6.46 0.09 -2.83 115.31 122.96 1fzi h LEU 60 Ca 0.14 -0.40 0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1fzi h LEU 60 Cb 0.54 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1fzi h LEU 60 CO 0.03 1.15 0.37 -0.33 -0.62 0.00 0.00 178.44 179.05 1fzi h GLU 61 N 0.56 0.74 -0.47 1.25 5.08 -0.39 -1.83 114.58 119.51 1fzi h GLU 61 Ca 0.02 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1fzi h GLU 61 Cb 1.08 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.09 1fzi h GLU 61 CO 0.11 0.49 0.06 0.93 -1.00 0.00 0.00 179.01 179.59 1fzi h GLU 62 N 0.76 0.18 -0.23 2.33 5.08 -1.05 0.10 114.58 121.76 1fzi h GLU 62 Ca 0.21 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1fzi h GLU 62 Cb -0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1fzi h GLU 62 CO -0.05 0.12 0.13 -0.22 -1.00 0.00 0.00 179.01 177.99 1fzi h LYS 63 N 0.19 0.31 -0.35 2.33 1.63 -1.24 -1.72 116.57 117.72 1fzi h LYS 63 Ca 0.24 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1fzi h LYS 63 Cb 0.33 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1fzi h LYS 63 CO -0.34 0.26 0.16 0.28 -3.45 0.00 0.00 179.45 176.36 1fzi h VAL 64 N 0.27 1.17 -0.00 2.00 2.07 -0.84 -2.11 116.25 118.81 1fzi h VAL 64 Ca 0.08 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1fzi h VAL 64 Cb 0.04 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1fzi h VAL 64 CO -0.01 0.18 -0.15 0.00 0.02 0.00 0.00 177.57 177.60 1fzi h ALA 65 N 1.01 -0.18 -0.35 1.67 0.00 -0.69 0.25 119.26 120.97 1fzi h ALA 65 Ca 0.12 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fzi h ALA 65 Cb 0.14 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1fzi h ALA 65 CO -0.01 -0.65 0.19 0.28 0.00 0.00 0.00 179.25 179.06 1fzi h VAL 66 N -0.25 1.01 -0.29 0.00 2.07 -1.25 -1.44 116.25 116.10 1fzi h VAL 66 Ca 0.05 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1fzi h VAL 66 Cb 0.32 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1fzi h VAL 66 CO -0.15 0.07 -0.16 -0.07 0.02 0.00 0.00 177.57 177.28 1fzi h LEU 67 N 0.40 0.50 -0.25 2.57 3.38 -1.07 -2.62 115.31 118.22 1fzi h LEU 67 Ca 0.14 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1fzi h LEU 67 Cb 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1fzi h LEU 67 CO -0.08 0.69 -0.07 0.50 0.09 0.00 0.00 178.44 179.56 1fzi h LYS 68 N 0.47 0.50 -0.05 1.13 3.64 -0.13 -2.16 116.57 119.97 1fzi h LYS 68 Ca 0.08 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1fzi h LYS 68 Cb 0.55 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1fzi h LYS 68 CO 0.04 0.72 -0.09 0.00 -2.27 0.00 0.00 179.45 177.85 1fzi h ALA 69 N 0.76 1.77 0.00 5.00 0.00 -1.17 -0.96 119.26 124.67 1fzi h ALA 69 Ca 0.06 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1fzi h ALA 69 Cb 0.55 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1fzi h ALA 69 CO 0.03 0.17 -0.85 0.00 0.00 0.00 0.00 179.25 178.60 1fzi h ARG 70 N 0.06 0.00 0.03 0.00 3.08 -1.27 -3.37 114.38 112.92 1fzi h ARG 70 Ca 0.01 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.75 1fzi h ARG 70 Cb 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1fzi h ARG 70 CO 0.01 0.85 -1.82 0.00 -1.07 0.00 0.00 179.97 177.94 1fzi n ALA 71 N -2.34 1.35 -2.21 0.04 0.00 -0.83 -4.96 120.51 111.56 1fzi n ALA 71 Ca 0.00 -0.76 -0.34 0.00 0.00 0.00 0.00 53.44 52.35 1fzi n ALA 71 Cb 0.85 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 1fzi n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1fzi s PHE 72 N -2.58 3.48 0.85 0.00 0.40 -0.41 -5.08 117.98 114.63 1fzi s PHE 72 Ca -0.09 1.17 -0.13 0.00 -0.60 0.00 0.00 56.93 57.28 1fzi s PHE 72 Cb 0.08 -2.48 0.11 0.00 0.51 0.00 0.00 43.02 41.24 1fzi s PHE 72 CO 0.81 0.23 1.19 0.54 0.70 0.00 0.00 175.22 178.69 1fzi s ASN 73 N -2.07 4.10 0.25 1.36 2.20 -1.26 -4.77 114.94 114.76 1fzi s ASN 73 Ca 0.48 0.73 -0.05 0.00 -0.94 0.00 0.00 52.86 53.08 1fzi s ASN 73 Cb -0.13 -1.17 0.29 0.00 -2.00 0.00 0.00 41.25 38.25 1fzi s ASN 73 CO 0.19 -2.16 1.91 -0.33 -2.94 0.00 0.00 177.10 173.78 1fzi h GLU 74 N -1.23 1.25 -0.45 3.55 5.08 -1.98 -1.13 114.58 119.68 1fzi h GLU 74 Ca -0.46 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 1fzi h GLU 74 Cb 1.32 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1fzi h GLU 74 CO 0.61 0.83 0.05 0.28 -1.00 0.00 0.00 179.01 179.78 1fzi h VAL 75 N 1.29 1.25 -0.30 3.13 2.07 -1.99 -2.60 116.25 119.09 1fzi h VAL 75 Ca 0.38 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 1fzi h VAL 75 Cb -0.07 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1fzi h VAL 75 CO -0.10 0.33 -0.32 0.44 0.02 0.00 0.00 177.57 177.94 1fzi h ASP 76 N 0.61 0.67 -0.29 0.57 3.32 -1.88 0.84 116.42 120.27 1fzi h ASP 76 Ca 0.13 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1fzi h ASP 76 Cb 0.41 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1fzi h ASP 76 CO 0.01 0.94 0.19 0.15 -1.72 0.00 0.00 179.24 178.82 1fzi h PHE 77 N 0.55 0.37 0.00 4.55 3.04 -1.06 0.19 116.94 124.58 1fzi h PHE 77 Ca 0.06 0.01 -0.25 0.00 3.98 0.00 0.00 57.97 61.78 1fzi h PHE 77 Cb 0.81 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.16 1fzi h PHE 77 CO 0.04 0.24 -1.48 0.00 -2.02 0.00 0.00 178.31 175.09 1fzi h ARG 78 N 0.40 0.00 -0.00 1.11 3.08 -1.02 -3.42 114.38 114.53 1fzi h ARG 78 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1fzi h ARG 78 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1fzi h ARG 78 CO -0.02 0.54 -0.00 0.72 -1.07 0.00 0.00 179.97 180.13 1fzi n HIS 79 N -3.07 0.00 -4.26 3.04 8.25 0.24 -4.80 115.22 114.62 1fzi n HIS 79 Ca -0.12 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.08 1fzi n HIS 79 Cb 0.98 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.00 1fzi n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1fzi s LYS 80 N -0.59 2.23 0.67 -0.41 1.02 0.62 -1.01 119.74 122.26 1fzi s LYS 80 Ca 0.00 -1.23 -0.08 0.00 0.02 0.00 0.00 55.97 54.68 1fzi s LYS 80 Cb 0.00 -2.23 0.03 0.00 -0.52 0.00 0.00 37.83 35.11 1fzi s LYS 80 CO 0.01 0.43 1.00 0.95 -0.92 0.00 0.00 175.35 176.82 1fzi s THR 81 N -1.82 3.03 0.64 2.17 -4.23 0.20 -4.47 115.64 111.17 1fzi s THR 81 Ca 0.27 0.00 0.36 0.00 -1.18 0.00 0.00 61.69 61.14 1fzi s THR 81 Cb -0.09 -3.27 0.38 0.00 1.34 0.00 0.00 72.50 70.87 1fzi s THR 81 CO 0.17 -0.30 2.19 0.00 -0.54 0.00 0.00 174.62 176.14 1fzi h ALA 82 N -0.48 1.34 -0.26 3.99 0.00 -1.06 0.68 119.26 123.47 1fzi h ALA 82 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fzi h ALA 82 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1fzi h ALA 82 CO 0.62 -0.15 0.00 1.19 0.00 0.00 0.00 179.25 180.90 1fzi n PHE 83 N -3.31 0.33 -0.55 0.00 3.01 -1.26 -4.87 117.46 110.81 1fzi n PHE 83 Ca -0.02 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1fzi n PHE 83 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1fzi n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fzi n GLY 84 N 1.27 0.76 3.84 1.37 0.00 0.23 -5.05 105.19 107.61 1fzi n GLY 84 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1fzi n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fzi s GLU 85 N -0.45 3.59 -0.26 1.61 2.02 -1.26 -4.76 118.70 119.20 1fzi s GLU 85 Ca 0.00 0.91 -0.29 0.00 0.02 0.00 0.00 54.97 55.61 1fzi s GLU 85 Cb 0.00 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.16 1fzi s GLU 85 CO 0.00 -0.57 1.05 0.34 0.02 0.00 0.00 175.26 176.10 1fzi s ASP 86 N -3.54 7.05 0.19 -0.19 -1.08 -1.26 -0.63 116.67 117.21 1fzi s ASP 86 Ca 0.58 1.28 -0.12 0.00 -0.52 0.00 0.00 52.55 53.77 1fzi s ASP 86 Cb -0.12 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 38.93 1fzi s ASP 86 CO 0.44 -0.73 1.85 0.00 0.52 0.00 0.00 175.17 177.25 1fzi h ALA 87 N 7.65 0.81 -0.73 3.66 0.00 -1.39 -1.95 119.26 127.30 1fzi h ALA 87 Ca -0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1fzi h ALA 87 Cb 1.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1fzi h ALA 87 CO 0.99 0.21 0.28 -0.22 0.00 0.00 0.00 179.25 180.52 1fzi h LYS 88 N 0.84 1.09 -0.54 0.00 3.64 -1.92 0.91 116.57 120.59 1fzi h LYS 88 Ca 0.24 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1fzi h LYS 88 Cb -0.06 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1fzi h LYS 88 CO -0.07 0.89 0.15 0.77 -2.27 0.00 0.00 179.45 178.92 1fzi h SER 89 N 1.06 0.80 -0.29 4.20 0.02 -1.86 0.72 113.55 118.21 1fzi h SER 89 Ca 0.24 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1fzi h SER 89 Cb 0.21 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1fzi h SER 89 CO -0.02 0.81 0.07 0.58 -1.14 0.00 0.00 176.83 177.13 1fzi h VAL 90 N 0.75 1.21 -0.04 2.27 2.07 -0.98 -0.52 116.25 121.02 1fzi h VAL 90 Ca 0.17 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1fzi h VAL 90 Cb 0.31 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1fzi h VAL 90 CO -0.00 0.23 -0.04 0.25 0.02 0.00 0.00 177.57 178.03 1fzi h LEU 91 N 0.30 -0.12 -0.61 2.57 5.85 -0.49 -0.66 115.31 122.17 1fzi h LEU 91 Ca 0.09 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1fzi h LEU 91 Cb 0.28 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1fzi h LEU 91 CO 0.00 -0.05 0.08 0.44 -0.34 0.00 0.00 178.44 178.57 1fzi h ASP 92 N -0.05 0.97 -0.72 1.25 3.45 -0.84 -1.83 116.42 118.65 1fzi h ASP 92 Ca 0.03 -0.27 -0.06 0.00 0.43 0.00 0.00 57.03 57.17 1fzi h ASP 92 Cb 0.09 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.57 1fzi h ASP 92 CO -0.07 1.00 0.23 1.23 -1.57 0.00 0.00 179.24 180.06 1fzi h GLY 93 N 0.92 1.20 1.00 2.75 0.00 -0.88 -1.23 103.07 106.82 1fzi h GLY 93 Ca 0.18 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1fzi h GLY 93 CO 0.01 0.66 -0.09 -0.84 0.00 0.00 0.00 176.54 176.29 1fzi h THR 94 N 1.06 1.27 -0.59 4.70 2.02 -0.96 -1.48 112.91 118.93 1fzi h THR 94 Ca 0.23 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 1fzi h THR 94 Cb 0.30 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1fzi h THR 94 CO -0.01 0.40 0.20 0.58 0.37 0.00 0.00 175.52 177.07 1fzi h VAL 95 N 0.64 1.22 -0.50 3.16 2.07 -1.18 0.12 116.25 121.78 1fzi h VAL 95 Ca 0.11 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1fzi h VAL 95 Cb 0.62 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1fzi h VAL 95 CO 0.04 0.28 0.08 0.00 0.02 0.00 0.00 177.57 177.99 1fzi h ALA 96 N 1.37 0.66 0.03 1.67 0.00 -0.89 -0.70 119.26 121.41 1fzi h ALA 96 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fzi h ALA 96 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fzi h ALA 96 CO -0.01 0.40 -0.01 0.87 0.00 0.00 0.00 179.25 180.50 1fzi h LYS 97 N 0.70 -0.03 -0.85 0.00 1.57 -0.62 -1.90 116.57 115.44 1fzi h LYS 97 Ca 0.15 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1fzi h LYS 97 Cb 0.40 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1fzi h LYS 97 CO 0.01 0.06 0.53 1.98 -0.57 0.00 0.00 179.45 181.45 1fzi h MET 98 N -0.12 0.94 0.00 3.15 4.05 -0.68 -1.17 114.93 121.10 1fzi h MET 98 Ca -0.00 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 1fzi h MET 98 Cb 0.11 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1fzi h MET 98 CO 0.01 0.62 -0.13 -0.91 0.23 0.00 0.00 176.91 176.73 1fzi h ASN 99 N 0.97 0.00 0.54 1.39 2.35 -0.88 -2.30 115.58 117.65 1fzi h ASN 99 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1fzi h ASN 99 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1fzi h ASN 99 CO -0.17 0.13 -0.34 0.00 -1.65 0.00 0.00 177.43 175.40 1fzi n ALA 100 N -2.17 3.19 -1.65 -0.83 0.00 -0.53 -4.91 120.51 113.61 1fzi n ALA 100 Ca 0.00 -0.31 -0.50 0.00 0.00 0.00 0.00 53.44 52.64 1fzi n ALA 100 Cb 0.37 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1fzi n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fzi n ALA 101 N -1.33 0.34 0.25 0.00 0.00 -0.69 -4.86 120.51 114.22 1fzi n ALA 101 Ca 0.08 0.44 0.14 0.00 0.00 0.00 0.00 53.44 54.10 1fzi n ALA 101 Cb 0.33 -2.27 0.45 0.00 0.00 0.00 0.00 19.45 17.96 1fzi n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fzi h LYS 102 N 6.12 0.00 -2.96 0.00 1.79 -1.90 -3.48 116.57 116.14 1fzi h LYS 102 Ca -0.47 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1fzi h LYS 102 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1fzi h LYS 102 CO 0.87 0.02 0.30 0.16 -1.08 0.00 0.00 179.45 179.72 1fzi s ASP 103 N -5.95 0.01 0.52 0.86 1.47 -1.26 -5.04 116.67 107.28 1fzi s ASP 103 Ca 0.04 -1.12 0.23 0.00 1.18 0.00 0.00 52.55 52.88 1fzi s ASP 103 Cb 0.07 0.82 1.40 0.00 -0.34 0.00 0.00 42.92 44.88 1fzi s ASP 103 CO 0.61 -1.64 2.10 0.07 0.68 0.00 0.00 175.17 176.99 1fzi h LYS 104 N 2.00 0.00 -0.15 2.11 2.10 -1.91 -1.54 116.57 119.18 1fzi h LYS 104 Ca -0.32 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.16 1fzi h LYS 104 Cb 1.25 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1fzi h LYS 104 CO 0.41 0.10 -0.56 -1.49 -2.00 0.00 0.00 179.45 175.90 1fzi h TRP 105 N 0.00 0.86 -0.40 0.07 4.06 -1.98 -1.59 115.95 116.97 1fzi h TRP 105 Ca -0.00 -0.36 -0.15 0.00 2.06 0.00 0.00 58.89 60.44 1fzi h TRP 105 Cb 0.22 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1fzi h TRP 105 CO 0.00 1.15 -0.34 1.49 -3.56 0.00 0.00 178.44 177.18 1fzi h GLU 106 N 0.32 0.93 -0.33 0.49 4.81 -1.91 -3.15 114.58 115.73 1fzi h GLU 106 Ca -0.03 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1fzi h GLU 106 Cb 1.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1fzi h GLU 106 CO 0.12 1.12 0.17 0.00 -0.73 0.00 0.00 179.01 179.69 1fzi h ALA 107 N 0.83 0.42 -0.68 2.92 0.00 -1.26 -2.53 119.26 118.97 1fzi h ALA 107 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1fzi h ALA 107 Cb 0.93 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1fzi h ALA 107 CO 0.09 -0.03 0.36 1.05 0.00 0.00 0.00 179.25 180.72 1fzi h GLU 108 N 0.40 0.94 -0.59 0.00 4.11 -1.29 -2.07 114.58 116.09 1fzi h GLU 108 Ca 0.11 -0.10 -0.08 0.00 0.07 0.00 0.00 59.36 59.36 1fzi h GLU 108 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1fzi h GLU 108 CO -0.02 0.70 0.05 0.87 0.07 0.00 0.00 179.01 180.68 1fzi h LYS 109 N 0.94 0.97 0.15 1.06 1.79 -1.45 -0.61 116.57 119.43 1fzi h LYS 109 Ca 0.24 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1fzi h LYS 109 Cb 0.04 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1fzi h LYS 109 CO -0.04 0.93 -0.07 0.82 -1.08 0.00 0.00 179.45 180.00 1fzi h ILE 110 N 0.91 0.93 0.33 1.86 2.04 -1.01 0.61 117.51 123.18 1fzi h ILE 110 Ca 0.18 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1fzi h ILE 110 Cb 0.45 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1fzi h ILE 110 CO 0.02 0.09 -0.16 -0.74 0.00 0.00 0.00 178.15 177.35 1fzi h HIS 111 N -0.38 -0.41 -0.81 1.37 2.76 -1.34 -1.26 115.15 115.08 1fzi h HIS 111 Ca -0.02 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1fzi h HIS 111 Cb 0.30 0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.34 1fzi h HIS 111 CO -0.01 -0.18 0.51 0.82 -1.30 0.00 0.00 177.93 177.76 1fzi h ILE 112 N -0.57 1.08 -0.57 6.26 2.04 -1.13 -2.06 117.51 122.57 1fzi h ILE 112 Ca -0.05 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1fzi h ILE 112 Cb 0.42 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1fzi h ILE 112 CO 0.07 0.18 0.10 1.23 0.00 0.00 0.00 178.15 179.73 1fzi h GLY 113 N 0.96 0.97 1.02 5.37 0.00 -0.78 -1.61 103.07 108.99 1fzi h GLY 113 Ca 0.34 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1fzi h GLY 113 CO -0.14 0.56 0.37 -2.75 0.00 0.00 0.00 176.54 174.59 1fzi h PHE 114 N 0.86 1.07 0.05 5.60 3.57 -0.69 -1.42 116.94 125.97 1fzi h PHE 114 Ca 0.18 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1fzi h PHE 114 Cb 0.37 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1fzi h PHE 114 CO 0.02 0.78 -0.02 0.00 -2.23 0.00 0.00 178.31 176.86 1fzi h ARG 115 N 1.05 -0.06 -0.55 1.11 3.08 -1.06 0.66 114.38 118.61 1fzi h ARG 115 Ca 0.26 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.36 1fzi h ARG 115 Cb 0.10 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1fzi h ARG 115 CO -0.03 0.13 0.37 1.96 -1.07 0.00 0.00 179.97 181.32 1fzi h GLN 116 N -0.25 0.56 0.08 0.04 4.20 -1.10 -2.18 115.11 116.47 1fzi h GLN 116 Ca -0.01 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.35 1fzi h GLN 116 Cb 0.22 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1fzi h GLN 116 CO 0.01 0.37 -1.72 0.00 -0.67 0.00 0.00 178.83 176.83 1fzi h ALA 117 N 1.69 0.47 -0.01 3.87 0.00 -1.09 -3.42 119.26 120.77 1fzi h ALA 117 Ca 0.23 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1fzi h ALA 117 Cb 0.18 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fzi h ALA 117 CO -0.06 1.33 -0.01 0.66 0.00 0.00 0.00 179.25 181.16 1fzi n TYR 118 N -3.34 0.00 -1.61 0.00 4.02 0.21 -4.86 117.16 111.58 1fzi n TYR 118 Ca -0.21 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.21 1fzi n TYR 118 Cb 1.05 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.33 1fzi n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1fzi n LYS 119 N 0.28 1.48 -1.55 -0.72 4.81 -0.82 -1.01 118.16 120.63 1fzi n LYS 119 Ca 0.04 0.53 -0.41 0.00 -0.87 0.00 0.00 58.31 57.60 1fzi n LYS 119 Cb 0.16 -2.09 0.02 0.00 0.02 0.00 0.00 35.03 33.13 1fzi n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1fzi n PRO 120 N 1.91 0.95 -0.20 1.64 -0.02 -1.25 -0.99 135.00 137.04 1fzi n PRO 120 Ca 0.14 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.94 1fzi n PRO 120 Cb 0.27 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 31.94 1fzi n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fzi n PRO 121 N 0.10 1.41 -0.01 0.52 -0.04 -1.26 -4.93 135.00 130.79 1fzi n PRO 121 Ca 0.11 -0.56 -0.01 0.00 -0.04 0.00 0.00 63.50 63.00 1fzi n PRO 121 Cb 0.41 -1.37 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1fzi n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1fzi h ILE 122 N 0.38 0.00 -3.19 0.52 1.08 -1.22 -3.40 117.51 111.68 1fzi h ILE 122 Ca 0.07 -0.57 -0.58 0.00 -0.39 0.00 0.00 64.86 63.40 1fzi h ILE 122 Cb 1.13 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1fzi h ILE 122 CO 0.16 0.00 -0.24 -0.32 -0.69 0.00 0.00 178.15 177.06 1fzi s MET 123 N -1.55 3.72 0.52 2.37 1.75 -0.18 -0.59 119.30 125.34 1fzi s MET 123 Ca -0.01 0.11 -0.23 0.00 -1.25 0.00 0.00 55.69 54.31 1fzi s MET 123 Cb 0.00 -2.88 -0.06 0.00 2.84 0.00 0.00 34.83 34.73 1fzi s MET 123 CO 0.02 0.48 1.38 -2.30 -0.65 0.00 0.00 175.02 173.95 1fzi n PRO 124 N 0.43 1.84 -0.04 4.11 -0.02 -1.26 -3.89 135.00 136.17 1fzi n PRO 124 Ca -0.04 0.67 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1fzi n PRO 124 Cb 0.52 -2.59 0.31 0.00 -0.02 0.00 0.00 33.50 31.72 1fzi n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1fzi h VAL 125 N 1.66 1.18 -0.40 -1.45 -1.51 -1.94 -0.83 116.25 112.96 1fzi h VAL 125 Ca -0.51 -0.59 0.04 0.00 -1.23 0.00 0.00 66.70 64.41 1fzi h VAL 125 Cb 1.29 0.71 -0.04 0.00 -2.13 0.00 0.00 31.29 31.13 1fzi h VAL 125 CO 0.58 0.22 0.17 0.78 -1.23 0.00 0.00 177.57 178.09 1fzi h ASN 126 N 0.61 0.22 -0.32 4.19 2.35 -1.93 0.81 115.58 121.50 1fzi h ASN 126 Ca 0.14 0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 1fzi h ASN 126 Cb 0.18 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1fzi h ASN 126 CO -0.01 0.16 -0.50 1.88 -1.65 0.00 0.00 177.43 177.32 1fzi h TYR 127 N 0.35 1.12 -0.13 1.19 -1.99 -1.85 -2.62 116.97 113.04 1fzi h TYR 127 Ca 0.18 -0.38 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 1fzi h TYR 127 Cb 0.12 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 1fzi h TYR 127 CO -0.12 1.21 0.07 0.35 -0.00 0.00 0.00 178.16 179.67 1fzi h PHE 128 N 0.71 0.17 0.00 4.88 3.57 -0.72 -0.61 116.94 124.94 1fzi h PHE 128 Ca 0.03 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1fzi h PHE 128 Cb 1.11 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1fzi h PHE 128 CO 0.07 0.18 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.96 1fzi h LEU 129 N 0.12 0.00 -0.69 0.59 3.38 -0.89 0.18 115.31 118.00 1fzi h LEU 129 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1fzi h LEU 129 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1fzi h LEU 129 CO -0.01 0.29 -0.38 -0.78 0.09 0.00 0.00 178.44 177.65 1fzi h ASP 130 N 0.00 0.61 -0.06 -0.43 1.82 -1.19 -1.54 116.42 115.63 1fzi h ASP 130 Ca -0.00 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.37 1fzi h ASP 130 Cb 0.77 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.61 1fzi h ASP 130 CO 0.04 0.93 0.02 1.23 -1.61 0.00 0.00 179.24 179.85 1fzi h GLY 131 N 1.04 0.10 0.26 -0.78 0.00 0.15 -1.96 103.07 101.88 1fzi h GLY 131 Ca 0.05 -0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.48 1fzi h GLY 131 CO 0.08 0.05 0.55 0.83 0.00 0.00 0.00 176.54 178.04 1fzi h GLU 132 N -0.06 0.74 0.17 4.80 4.39 -0.75 0.17 114.58 124.05 1fzi h GLU 132 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1fzi h GLU 132 Cb 0.16 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1fzi h GLU 132 CO -0.00 0.49 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.17 1fzi h ARG 133 N 0.77 -0.22 0.01 2.33 2.43 -0.95 -1.48 114.38 117.26 1fzi h ARG 133 Ca 0.51 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.59 1fzi h ARG 133 Cb 0.69 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1fzi h ARG 133 CO -0.34 -0.11 -0.42 1.96 -1.51 0.00 0.00 179.97 179.54 1fzi h GLN 134 N -0.28 0.28 -0.28 0.20 4.20 -0.81 -3.13 115.11 115.29 1fzi h GLN 134 Ca -0.02 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1fzi h GLN 134 Cb 0.21 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1fzi h GLN 134 CO 0.04 1.02 0.11 -0.07 -0.67 0.00 0.00 178.83 179.25 1fzi h LEU 135 N -0.33 0.39 -0.78 1.46 4.07 -0.77 -2.99 115.31 116.36 1fzi h LEU 135 Ca -0.05 -0.18 0.02 0.00 0.08 0.00 0.00 57.88 57.74 1fzi h LEU 135 Cb 1.17 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.77 1fzi h LEU 135 CO 0.08 0.46 0.51 1.23 -1.08 0.00 0.00 178.44 179.65 1fzi h GLY 136 N 0.30 1.11 0.63 0.83 0.00 -1.40 -1.07 103.07 103.46 1fzi h GLY 136 Ca 0.09 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.06 1fzi h GLY 136 CO -0.01 0.37 -0.06 -0.84 0.00 0.00 0.00 176.54 176.01 1fzi h THR 137 N 1.03 0.79 -0.58 4.70 2.02 -1.50 -0.58 112.91 118.79 1fzi h THR 137 Ca 0.30 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.40 1fzi h THR 137 Cb -0.07 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1fzi h THR 137 CO -0.08 0.00 0.06 -0.09 0.37 0.00 0.00 175.52 175.78 1fzi h ARG 138 N -0.03 0.98 -0.49 6.66 9.65 -1.32 -1.69 114.38 128.15 1fzi h ARG 138 Ca 0.09 -0.28 0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1fzi h ARG 138 Cb 0.16 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1fzi h ARG 138 CO -0.19 0.95 0.28 1.25 2.80 0.00 0.00 179.97 185.06 1fzi h LEU 139 N 0.88 0.44 -0.42 3.80 5.85 -0.93 -1.90 115.31 123.02 1fzi h LEU 139 Ca 0.17 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1fzi h LEU 139 Cb 0.47 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1fzi h LEU 139 CO 0.02 0.31 -0.12 0.24 -0.34 0.00 0.00 178.44 178.54 1fzi h MET 140 N 0.55 0.83 -0.80 1.25 2.86 -0.95 -0.83 114.93 117.83 1fzi h MET 140 Ca 0.20 -0.33 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1fzi h MET 140 Cb 0.05 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 1fzi h MET 140 CO -0.11 0.96 0.48 0.93 1.06 0.00 0.00 176.91 180.22 1fzi h GLU 141 N 0.65 0.82 0.02 1.72 5.08 -0.93 0.20 114.58 122.15 1fzi h GLU 141 Ca 0.10 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1fzi h GLU 141 Cb 0.66 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1fzi h GLU 141 CO 0.05 0.54 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.52 1fzi h LEU 142 N 0.84 -0.03 -0.98 1.33 3.38 -1.19 -3.26 115.31 115.41 1fzi h LEU 142 Ca 0.37 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1fzi h LEU 142 Cb 0.24 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1fzi h LEU 142 CO -0.20 0.54 0.10 0.03 0.09 0.00 0.00 178.44 178.99 1fzi h ARG 143 N -0.60 0.84 -0.08 1.13 3.08 -0.95 -3.20 114.38 114.59 1fzi h ARG 143 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1fzi h ARG 143 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1fzi h ARG 143 CO 0.01 0.78 0.00 0.09 -1.07 0.00 0.00 179.97 179.78 1fzi n ASN 144 N -4.25 0.96 -4.68 7.04 3.02 0.69 -4.53 115.26 113.51 1fzi n ASN 144 Ca 0.04 -1.53 -0.40 0.00 -0.03 0.00 0.00 54.58 52.66 1fzi n ASN 144 Cb 0.25 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 1fzi n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fzi s LEU 145 N -1.66 4.19 -1.39 3.41 2.96 -1.21 -3.99 118.68 120.99 1fzi s LEU 145 Ca 0.33 0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 55.18 1fzi s LEU 145 Cb 0.17 -2.99 0.02 0.00 0.50 0.00 0.00 46.19 43.89 1fzi s LEU 145 CO 0.26 -0.25 0.64 0.59 -1.32 0.00 0.00 176.35 176.27 1fzi n ASN 146 N 4.77 -1.39 0.26 3.68 3.02 -1.26 -4.86 115.26 119.48 1fzi n ASN 146 Ca -0.00 -0.89 0.08 0.00 -0.03 0.00 0.00 54.58 53.74 1fzi n ASN 146 Cb 0.50 -3.64 0.65 0.00 -0.61 0.00 0.00 39.78 36.69 1fzi n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fzi h TYR 147 N -1.87 0.00 -0.16 3.10 3.20 -1.80 -2.77 116.97 116.67 1fzi h TYR 147 Ca -0.61 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.26 1fzi h TYR 147 Cb 1.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.64 1fzi h TYR 147 CO 0.49 0.01 0.00 0.66 -1.64 0.00 0.00 178.16 177.68 1fzi n TYR 148 N -4.47 0.19 -0.08 -3.82 4.02 -1.26 -4.65 117.16 107.08 1fzi n TYR 148 Ca -0.03 -0.12 -0.07 0.00 -0.01 0.00 0.00 57.90 57.68 1fzi n TYR 148 Cb 0.10 -0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.53 1fzi n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1fzi h ASP 149 N 3.72 0.76 -3.31 7.72 5.19 -1.87 -3.42 116.42 125.21 1fzi h ASP 149 Ca 0.00 -0.25 -0.58 0.00 -0.62 0.00 0.00 57.03 55.58 1fzi h ASP 149 Cb 0.83 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 40.06 1fzi h ASP 149 CO 0.00 0.93 0.70 -0.89 -3.12 0.00 0.00 179.24 176.87 1fzi s THR 150 N -4.68 4.62 0.64 0.35 2.01 -1.26 -5.01 115.64 112.31 1fzi s THR 150 Ca -0.09 1.62 -0.18 0.00 0.31 0.00 0.00 61.69 63.35 1fzi s THR 150 Cb 0.13 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 1fzi s THR 150 CO 0.83 -0.36 1.15 -2.65 -0.69 0.00 0.00 174.62 172.90 1fzi n PRO 151 N 6.58 0.98 -0.31 4.92 -0.02 -1.26 -4.65 135.00 141.24 1fzi n PRO 151 Ca 0.10 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 1fzi n PRO 151 Cb 0.47 -2.38 0.37 0.00 -0.02 0.00 0.00 33.50 31.94 1fzi n PRO 151 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1fzi h LEU 152 N 0.44 0.69 -0.34 2.45 3.38 -1.95 -0.55 115.31 119.43 1fzi h LEU 152 Ca -0.50 0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.61 1fzi h LEU 152 Cb 1.35 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 1fzi h LEU 152 CO 0.52 0.29 -0.08 -0.33 0.09 0.00 0.00 178.44 178.92 1fzi h GLU 153 N 0.69 0.00 -0.01 1.13 3.07 -2.01 -0.03 114.58 117.43 1fzi h GLU 153 Ca 0.52 -0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 59.14 1fzi h GLU 153 Cb 0.89 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1fzi h GLU 153 CO -0.28 0.00 -0.97 1.49 -1.40 0.00 0.00 179.01 177.85 1fzi h GLU 154 N 0.00 0.54 -0.83 2.33 4.57 -1.63 -3.23 114.58 116.34 1fzi h GLU 154 Ca 0.16 -0.57 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 1fzi h GLU 154 Cb 0.25 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1fzi h GLU 154 CO -0.35 1.20 0.47 1.25 -1.18 0.00 0.00 179.01 180.40 1fzi h LEU 155 N 0.31 1.01 -0.98 1.64 5.85 -0.65 -0.36 115.31 122.13 1fzi h LEU 155 Ca -0.10 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1fzi h LEU 155 Cb 1.61 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.33 1fzi h LEU 155 CO 0.18 0.80 0.64 0.03 -0.34 0.00 0.00 178.44 179.74 1fzi h ARG 156 N 1.15 1.20 -0.25 1.25 3.08 -1.06 -0.68 114.38 119.07 1fzi h ARG 156 Ca 0.29 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.16 1fzi h ARG 156 Cb -0.01 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 1fzi h ARG 156 CO -0.05 0.80 -0.28 0.87 -1.07 0.00 0.00 179.97 180.24 1fzi h LYS 157 N 1.24 0.64 -0.40 0.04 1.57 -1.31 -1.72 116.57 116.62 1fzi h LYS 157 Ca 0.39 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1fzi h LYS 157 Cb -0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1fzi h LYS 157 CO -0.12 0.95 0.25 1.96 -0.57 0.00 0.00 179.45 181.91 1fzi h GLN 158 N 0.35 0.54 -0.33 3.15 4.20 -0.63 -1.76 115.11 120.64 1fzi h GLN 158 Ca 0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1fzi h GLN 158 Cb 0.85 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1fzi h GLN 158 CO 0.07 0.40 0.04 -0.09 -0.67 0.00 0.00 178.83 178.57 1fzi h ARG 159 N 0.53 0.48 -0.18 1.46 9.65 -1.13 -3.47 114.38 121.73 1fzi h ARG 159 Ca 0.15 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1fzi h ARG 159 Cb -0.01 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1fzi h ARG 159 CO -0.03 0.48 0.00 0.41 2.80 0.00 0.00 179.97 183.64 1fzi n GLY 160 N -1.01 1.11 3.82 2.80 0.00 -0.66 -5.06 105.19 106.18 1fzi n GLY 160 Ca 0.01 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1fzi n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fzi s VAL 161 N -2.18 4.35 -0.33 1.61 1.01 -0.95 -5.03 120.40 118.88 1fzi s VAL 161 Ca 0.00 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.26 1fzi s VAL 161 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1fzi s VAL 161 CO 0.00 -0.37 0.22 -0.60 0.00 0.00 0.00 175.10 174.35 1fzi s ARG 162 N -3.33 3.52 -0.17 2.72 3.52 -1.26 -4.84 118.95 119.10 1fzi s ARG 162 Ca 0.62 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 1fzi s ARG 162 Cb -0.10 -3.75 -0.02 0.00 -1.56 0.00 0.00 34.95 29.52 1fzi s ARG 162 CO 0.17 -0.41 1.31 0.08 -0.81 0.00 0.00 175.30 175.64 1fzi s VAL 163 N 1.71 4.19 -0.15 7.11 1.01 -1.26 -4.89 120.40 128.12 1fzi s VAL 163 Ca 0.06 1.42 0.03 0.00 0.00 0.00 0.00 61.98 63.49 1fzi s VAL 163 Cb -0.17 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.02 1fzi s VAL 163 CO 0.10 -0.17 0.23 0.52 0.00 0.00 0.00 175.10 175.78 1fzi n VAL 164 N 5.50 1.62 -1.67 2.92 0.31 -1.26 -5.30 118.33 120.44 1fzi n VAL 164 Ca 0.14 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1fzi n VAL 164 Cb 0.45 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1fzi n VAL 164 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08