#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz7 n GLY 5 N 0.00 -0.01 0.22 -3.96 0.00 -0.71 -4.82 105.19 95.90 1fz7 n GLY 5 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 1fz7 n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz7 h ILE 6 N 0.00 0.00 0.01 -0.61 2.04 -2.01 -3.39 117.51 113.54 1fz7 h ILE 6 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.50 1fz7 h ILE 6 Cb 0.00 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.02 1fz7 h ILE 6 CO 0.00 0.00 -2.28 1.41 0.00 0.00 0.00 178.15 177.28 1fz7 n HIS 7 N -3.61 0.22 -3.91 1.37 8.25 -1.26 -4.89 115.22 111.39 1fz7 n HIS 7 Ca -0.06 0.07 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 1fz7 n HIS 7 Cb 0.21 -1.04 -0.17 0.00 1.12 0.00 0.00 29.99 30.11 1fz7 n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fz7 s SER 8 N -5.85 2.71 0.13 0.41 0.15 -1.26 -5.06 113.70 104.93 1fz7 s SER 8 Ca -0.14 -0.58 -0.09 0.00 0.70 0.00 0.00 55.95 55.83 1fz7 s SER 8 Cb 0.07 -0.95 -0.00 0.00 -1.71 0.00 0.00 66.02 63.43 1fz7 s SER 8 CO 0.78 -0.16 0.25 0.54 1.20 0.00 0.00 173.24 175.86 1fz7 s ASN 9 N 1.62 0.06 0.21 5.45 2.20 -1.26 -1.74 114.94 121.48 1fz7 s ASN 9 Ca 0.02 -0.74 -0.10 0.00 -0.94 0.00 0.00 52.86 51.10 1fz7 s ASN 9 Cb -0.14 0.39 0.29 0.00 -2.00 0.00 0.00 41.25 39.79 1fz7 s ASN 9 CO -0.08 -0.81 1.71 0.44 -2.94 0.00 0.00 177.10 175.42 1fz7 h ASP 10 N 2.63 0.04 -0.93 3.54 3.32 -1.94 -1.57 116.42 121.51 1fz7 h ASP 10 Ca -0.33 0.11 0.03 0.00 0.02 0.00 0.00 57.03 56.85 1fz7 h ASP 10 Cb 1.22 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.85 1fz7 h ASP 10 CO 0.52 0.03 0.61 0.00 -1.72 0.00 0.00 179.24 178.67 1fz7 h THR 11 N 0.28 1.18 -0.46 0.35 1.03 -1.98 0.78 112.91 114.09 1fz7 h THR 11 Ca 0.31 -0.41 -0.07 0.00 -0.01 0.00 0.00 66.41 66.23 1fz7 h THR 11 Cb 0.45 -0.12 -0.02 0.00 -1.07 0.00 0.00 68.15 67.39 1fz7 h THR 11 CO -0.38 0.22 -0.00 0.03 -0.01 0.00 0.00 175.52 175.37 1fz7 h ARG 12 N 1.20 0.81 -0.59 0.00 3.08 -1.76 -2.66 114.38 114.47 1fz7 h ARG 12 Ca 0.36 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1fz7 h ARG 12 Cb -0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1fz7 h ARG 12 CO -0.10 0.87 0.26 -0.44 -1.07 0.00 0.00 179.97 179.49 1fz7 h ASP 13 N 0.66 0.77 -0.44 7.04 3.32 -0.81 -2.57 116.42 124.39 1fz7 h ASP 13 Ca 0.13 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1fz7 h ASP 13 Cb 0.51 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1fz7 h ASP 13 CO 0.02 0.67 0.16 0.00 -1.72 0.00 0.00 179.24 178.37 1fz7 h ALA 14 N 1.45 0.53 -0.00 3.45 0.00 -0.51 -2.57 119.26 121.60 1fz7 h ALA 14 Ca 0.20 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1fz7 h ALA 14 Cb 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1fz7 h ALA 14 CO -0.02 -0.23 -0.57 -1.49 0.00 0.00 0.00 179.25 176.94 1fz7 h TRP 15 N 0.33 0.01 -0.52 0.00 4.06 -1.29 -2.45 115.95 116.10 1fz7 h TRP 15 Ca 0.20 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.13 1fz7 h TRP 15 Cb 0.19 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.33 1fz7 h TRP 15 CO -0.15 0.58 0.24 -0.39 -3.56 0.00 0.00 178.44 175.16 1fz7 h VAL 16 N 0.01 1.17 0.03 1.49 -1.51 -1.08 -0.08 116.25 116.29 1fz7 h VAL 16 Ca -0.01 -0.49 -0.22 0.00 -1.23 0.00 0.00 66.70 64.75 1fz7 h VAL 16 Cb 1.01 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1fz7 h VAL 16 CO 0.07 0.20 -0.99 0.78 -1.23 0.00 0.00 177.57 176.41 1fz7 h ASN 17 N 0.72 0.29 0.32 4.19 2.35 -1.41 -1.93 115.58 120.12 1fz7 h ASN 17 Ca 0.18 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1fz7 h ASN 17 Cb 0.08 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1fz7 h ASN 17 CO -0.02 1.12 -0.33 0.50 -1.65 0.00 0.00 177.43 177.04 1fz7 h LYS 18 N 0.10 0.02 0.00 0.81 3.64 -0.83 -2.71 116.57 117.61 1fz7 h LYS 18 Ca -0.07 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.06 1fz7 h LYS 18 Cb 1.67 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.44 1fz7 h LYS 18 CO 0.15 0.36 -1.42 -0.84 -2.27 0.00 0.00 179.45 175.43 1fz7 h ILE 19 N 0.02 1.01 -0.06 2.00 3.07 -1.03 -3.31 117.51 119.21 1fz7 h ILE 19 Ca 0.00 -2.75 -0.03 0.00 1.55 0.00 0.00 64.86 63.63 1fz7 h ILE 19 Cb 0.60 2.47 -0.01 0.00 -0.27 0.00 0.00 36.82 39.61 1fz7 h ILE 19 CO 0.04 0.58 -0.08 0.00 -1.05 0.00 0.00 178.15 177.64 1fz7 h ALA 20 N 1.09 1.75 0.00 0.16 0.00 -1.05 -0.79 119.26 120.42 1fz7 h ALA 20 Ca -0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1fz7 h ALA 20 Cb 1.86 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1fz7 h ALA 20 CO 0.09 0.19 -0.14 1.96 0.00 0.00 0.00 179.25 181.34 1fz7 h GLN 21 N 0.09 0.00 -7.04 0.00 4.20 -1.58 -3.44 115.11 107.35 1fz7 h GLN 21 Ca 0.02 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.20 1fz7 h GLN 21 Cb 0.21 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.10 1fz7 h GLN 21 CO 0.01 0.14 0.55 -0.51 -0.67 0.00 0.00 178.83 178.35 1fz7 s LEU 22 N -6.59 3.89 -0.24 1.46 1.43 -0.30 -4.92 118.68 113.41 1fz7 s LEU 22 Ca 0.01 2.57 0.09 0.00 -1.03 0.00 0.00 54.13 55.76 1fz7 s LEU 22 Cb 0.10 -4.29 0.28 0.00 0.03 0.00 0.00 46.19 42.31 1fz7 s LEU 22 CO 0.60 -1.35 1.25 -0.46 0.23 0.00 0.00 176.35 176.62 1fz7 n ASN 23 N -0.89 -1.07 -3.65 2.29 6.94 -1.26 -5.05 115.26 112.56 1fz7 n ASN 23 Ca 0.10 -1.88 -0.03 0.00 -0.02 0.00 0.00 54.58 52.75 1fz7 n ASN 23 Cb 0.46 0.49 -0.05 0.00 -2.36 0.00 0.00 39.78 38.33 1fz7 n ASN 23 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1fz7 s THR 24 N 0.09 -0.79 0.50 5.53 2.01 -1.26 -5.01 115.64 116.71 1fz7 s THR 24 Ca 0.06 0.01 0.26 0.00 0.31 0.00 0.00 61.69 62.33 1fz7 s THR 24 Cb 0.31 -0.97 0.43 0.00 0.01 0.00 0.00 72.50 72.28 1fz7 s THR 24 CO -0.09 0.01 1.91 0.25 -0.69 0.00 0.00 174.62 176.01 1fz7 h LEU 25 N 7.83 0.12 0.00 4.42 5.85 -1.94 -1.06 115.31 130.53 1fz7 h LEU 25 Ca -0.20 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1fz7 h LEU 25 Cb 1.12 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1fz7 h LEU 25 CO 0.11 0.05 0.00 1.21 -0.34 0.00 0.00 178.44 179.47 1fz7 n GLU 26 N -4.37 0.00 0.42 1.25 2.13 -1.26 -1.68 120.64 117.13 1fz7 n GLU 26 Ca 0.16 0.52 -0.19 0.00 0.66 0.00 0.00 57.16 58.31 1fz7 n GLU 26 Cb 0.78 -1.46 -0.09 0.00 0.27 0.00 0.00 31.44 30.93 1fz7 n GLU 26 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1fz7 h LYS 27 N 0.00 -1.12 -0.95 5.31 1.57 -1.88 -2.00 116.57 117.50 1fz7 h LYS 27 Ca 0.00 0.08 0.28 0.00 -1.87 0.00 0.00 60.65 59.14 1fz7 h LYS 27 Cb 0.00 0.26 -0.15 0.00 0.08 0.00 0.00 32.23 32.42 1fz7 h LYS 27 CO 0.00 -0.75 0.39 0.00 -0.57 0.00 0.00 179.45 178.52 1fz7 h ALA 28 N -1.22 1.62 -0.20 3.86 0.00 -1.33 0.15 119.26 122.14 1fz7 h ALA 28 Ca -0.10 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1fz7 h ALA 28 Cb 0.93 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1fz7 h ALA 28 CO 0.10 -0.54 -0.19 0.00 0.00 0.00 0.00 179.25 178.62 1fz7 h ALA 29 N 1.83 0.29 -0.60 0.00 0.00 -1.17 -2.69 119.26 116.93 1fz7 h ALA 29 Ca 0.65 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1fz7 h ALA 29 Cb 1.43 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1fz7 h ALA 29 CO -0.65 0.22 0.23 1.49 0.00 0.00 0.00 179.25 180.54 1fz7 h GLU 30 N 0.16 0.88 -0.47 0.00 4.57 -0.19 -2.33 114.58 117.20 1fz7 h GLU 30 Ca 0.03 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1fz7 h GLU 30 Cb 0.73 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1fz7 h GLU 30 CO 0.05 0.73 0.17 1.98 -1.18 0.00 0.00 179.01 180.76 1fz7 h MET 31 N 0.87 0.72 -0.90 1.92 4.05 -0.77 -1.58 114.93 119.24 1fz7 h MET 31 Ca 0.21 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1fz7 h MET 31 Cb 0.18 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.82 1fz7 h MET 31 CO -0.02 0.66 0.59 1.25 0.23 0.00 0.00 176.91 179.63 1fz7 h LEU 32 N 0.62 1.01 -0.84 3.39 5.85 -1.15 0.43 115.31 124.62 1fz7 h LEU 32 Ca 0.16 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1fz7 h LEU 32 Cb 0.22 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1fz7 h LEU 32 CO -0.01 0.71 0.31 0.50 -0.34 0.00 0.00 178.44 179.61 1fz7 h LYS 33 N 1.18 1.17 -0.05 1.25 1.63 -1.06 -1.49 116.57 119.19 1fz7 h LYS 33 Ca 0.34 -0.21 -0.22 0.00 -0.85 0.00 0.00 60.65 59.72 1fz7 h LYS 33 Cb -0.07 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 31.37 1fz7 h LYS 33 CO -0.09 0.94 -0.87 0.37 -3.45 0.00 0.00 179.45 176.35 1fz7 h GLN 34 N 1.14 0.54 -0.66 1.90 5.75 -0.53 -2.74 115.11 120.51 1fz7 h GLN 34 Ca 0.26 -0.51 0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1fz7 h GLN 34 Cb 0.21 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 1fz7 h GLN 34 CO -0.02 1.14 0.43 0.35 -2.65 0.00 0.00 178.83 178.08 1fz7 h PHE 35 N 0.33 0.82 -0.37 3.99 3.57 0.17 0.10 116.94 125.56 1fz7 h PHE 35 Ca -0.07 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 1fz7 h PHE 35 Cb 1.49 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1fz7 h PHE 35 CO 0.07 0.51 -0.11 0.00 -2.23 0.00 0.00 178.31 176.54 1fz7 h ARG 36 N 0.88 0.64 -0.07 1.11 3.08 -1.28 0.25 114.38 118.99 1fz7 h ARG 36 Ca 0.25 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 1fz7 h ARG 36 Cb -0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1fz7 h ARG 36 CO -0.06 0.74 -0.52 0.52 -1.07 0.00 0.00 179.97 179.58 1fz7 h MET 37 N 0.59 0.18 0.03 0.04 2.86 -1.05 -2.58 114.93 114.99 1fz7 h MET 37 Ca 0.10 -0.11 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1fz7 h MET 37 Cb 0.54 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1fz7 h MET 37 CO 0.03 0.66 -1.40 -0.44 1.06 0.00 0.00 176.91 176.82 1fz7 h ASP 38 N 0.14 0.08 0.00 1.22 3.32 -0.31 -2.95 116.42 117.92 1fz7 h ASP 38 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1fz7 h ASP 38 Cb 0.96 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1fz7 h ASP 38 CO 0.08 1.10 0.00 1.41 -1.72 0.00 0.00 179.24 180.11 1fz7 n HIS 39 N -3.25 0.00 -4.43 4.55 8.25 0.03 -2.24 115.22 118.12 1fz7 n HIS 39 Ca -0.10 -0.18 -0.24 0.00 -0.26 0.00 0.00 57.72 56.93 1fz7 n HIS 39 Cb 1.01 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.99 1fz7 n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fz7 s THR 40 N -0.37 2.33 0.27 1.59 -4.23 -0.97 -4.89 115.64 109.37 1fz7 s THR 40 Ca 0.00 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.27 1fz7 s THR 40 Cb 0.00 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1fz7 s THR 40 CO 0.00 -0.32 0.00 1.07 -0.54 0.00 0.00 174.62 174.83 1fz7 n THR 41 N -0.25 -0.27 0.45 3.99 5.66 -1.26 -2.83 114.28 119.77 1fz7 n THR 41 Ca -0.08 0.37 0.05 0.00 -3.05 0.00 0.00 64.05 61.33 1fz7 n THR 41 Cb 0.59 -0.60 0.24 0.00 -1.55 0.00 0.00 70.33 69.01 1fz7 n THR 41 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1fz7 n PRO 42 N -3.21 0.14 -0.29 1.09 -0.02 -1.26 -1.81 135.00 129.63 1fz7 n PRO 42 Ca -0.03 0.19 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1fz7 n PRO 42 Cb 0.32 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.56 1fz7 n PRO 42 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fz7 n PHE 43 N -1.28 0.77 -1.24 6.00 3.72 -1.26 -5.02 117.46 119.15 1fz7 n PHE 43 Ca 0.05 -0.50 -0.36 0.00 -0.05 0.00 0.00 57.45 56.59 1fz7 n PHE 43 Cb 0.07 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.68 1fz7 n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1fz7 n ARG 44 N 1.18 0.28 0.16 -1.08 1.85 -0.75 -4.87 116.66 113.43 1fz7 n ARG 44 Ca 0.19 0.14 0.03 0.00 -1.00 0.00 0.00 57.85 57.21 1fz7 n ARG 44 Cb 0.54 -1.87 0.41 0.00 -1.05 0.00 0.00 32.46 30.49 1fz7 n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1fz7 h ASN 45 N -0.44 0.13 -5.17 2.89 -0.26 -1.26 -3.46 115.58 108.00 1fz7 h ASN 45 Ca -0.45 -0.03 0.11 0.00 -0.56 0.00 0.00 56.30 55.36 1fz7 h ASN 45 Cb 1.34 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 38.52 1fz7 h ASN 45 CO 0.42 0.34 0.37 -0.94 -1.06 0.00 0.00 177.43 176.57 1fz7 s SER 46 N -6.92 -0.15 -0.21 5.81 1.04 -1.11 -5.05 113.70 107.10 1fz7 s SER 46 Ca -0.05 -0.64 0.14 0.00 0.48 0.00 0.00 55.95 55.89 1fz7 s SER 46 Cb 0.15 0.64 0.46 0.00 0.10 0.00 0.00 66.02 67.37 1fz7 s SER 46 CO 0.72 -1.21 1.36 -1.22 0.98 0.00 0.00 173.24 173.88 1fz7 n TYR 47 N -0.51 0.72 0.24 5.02 4.02 -1.26 -4.60 117.16 120.79 1fz7 n TYR 47 Ca -0.05 -1.21 0.08 0.00 -0.01 0.00 0.00 57.90 56.71 1fz7 n TYR 47 Cb 0.60 -0.34 0.59 0.00 -0.02 0.00 0.00 39.34 40.17 1fz7 n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1fz7 h GLU 48 N 1.09 0.00 -0.29 -0.72 4.11 -1.97 -2.81 114.58 113.99 1fz7 h GLU 48 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.44 1fz7 h GLU 48 Cb 1.39 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.60 1fz7 h GLU 48 CO 0.22 0.18 -0.01 1.28 0.07 0.00 0.00 179.01 180.75 1fz7 n LEU 49 N -3.97 3.93 -0.33 3.06 4.77 -1.26 -4.77 117.00 118.43 1fz7 n LEU 49 Ca -0.02 -3.28 0.16 0.00 -0.03 0.00 0.00 56.01 52.84 1fz7 n LEU 49 Cb 0.27 -0.57 0.36 0.00 -2.33 0.00 0.00 43.42 41.14 1fz7 n LEU 49 CO 0.34 0.87 1.12 -0.78 -1.33 0.00 0.00 177.39 177.61 1fz7 h ASP 50 N 1.41 0.55 1.19 -1.43 3.58 -1.84 0.42 116.42 120.30 1fz7 h ASP 50 Ca 0.09 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1fz7 h ASP 50 Cb 1.52 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.64 1fz7 h ASP 50 CO 0.28 0.06 -0.05 0.59 -2.88 0.00 0.00 179.24 177.24 1fz7 n ASN 51 N -4.95 0.42 0.00 2.28 3.02 -1.26 -4.24 115.26 110.54 1fz7 n ASN 51 Ca 0.25 0.49 0.00 0.00 -0.03 0.00 0.00 54.58 55.29 1fz7 n ASN 51 Cb 0.72 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1fz7 n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fz7 n ASP 52 N -1.88 0.25 -0.08 6.41 8.00 -0.28 -4.85 116.55 124.11 1fz7 n ASP 52 Ca 0.06 -0.63 0.01 0.00 0.71 0.00 0.00 54.79 54.93 1fz7 n ASP 52 Cb 0.39 0.23 0.30 0.00 -0.02 0.00 0.00 41.12 42.01 1fz7 n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1fz7 h TYR 53 N 0.00 0.71 -0.44 1.24 -0.00 -0.41 -1.80 116.97 116.26 1fz7 h TYR 53 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 58.73 58.70 1fz7 h TYR 53 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 36.73 36.62 1fz7 h TYR 53 CO 0.00 0.52 0.21 -0.07 -0.00 0.00 0.00 178.16 178.82 1fz7 h LEU 54 N 0.72 0.57 -0.37 0.10 3.38 -1.85 0.23 115.31 118.09 1fz7 h LEU 54 Ca 0.18 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1fz7 h LEU 54 Cb 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1fz7 h LEU 54 CO -0.02 0.54 -0.12 -0.25 0.09 0.00 0.00 178.44 178.67 1fz7 h TRP 55 N 0.56 0.83 0.04 1.13 7.01 -1.86 -2.86 115.95 120.80 1fz7 h TRP 55 Ca 0.15 -0.19 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 1fz7 h TRP 55 Cb 0.12 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1fz7 h TRP 55 CO -0.01 0.90 -0.02 0.82 -2.79 0.00 0.00 178.44 177.34 1fz7 h ILE 56 N 0.53 1.14 -0.74 2.65 2.04 -1.16 -2.25 117.51 119.72 1fz7 h ILE 56 Ca 0.09 -0.56 0.16 0.00 1.00 0.00 0.00 64.86 65.55 1fz7 h ILE 56 Cb 0.65 1.51 -0.11 0.00 -0.74 0.00 0.00 36.82 38.13 1fz7 h ILE 56 CO 0.04 0.14 0.15 -0.08 0.00 0.00 0.00 178.15 178.40 1fz7 h GLU 57 N -0.30 0.22 -0.46 2.37 4.81 -0.57 0.15 114.58 120.80 1fz7 h GLU 57 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1fz7 h GLU 57 Cb 0.27 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1fz7 h GLU 57 CO 0.01 0.15 0.22 0.00 -0.73 0.00 0.00 179.01 178.66 1fz7 h ALA 58 N 1.63 0.59 0.00 2.92 0.00 -1.38 -0.55 119.26 122.48 1fz7 h ALA 58 Ca 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1fz7 h ALA 58 Cb 0.73 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fz7 h ALA 58 CO -0.54 0.15 -0.05 0.87 0.00 0.00 0.00 179.25 179.69 1fz7 h LYS 59 N 0.60 0.00 0.24 0.00 1.79 -0.43 -1.66 116.57 117.12 1fz7 h LYS 59 Ca 0.16 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.31 1fz7 h LYS 59 Cb 0.12 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.80 1fz7 h LYS 59 CO -0.02 0.05 -1.39 -0.07 -1.08 0.00 0.00 179.45 176.93 1fz7 h LEU 60 N 0.00 0.80 -0.95 2.94 3.38 -0.40 -3.14 115.31 117.94 1fz7 h LEU 60 Ca -0.00 -0.93 0.05 0.00 0.09 0.00 0.00 57.88 57.09 1fz7 h LEU 60 Cb 0.11 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1fz7 h LEU 60 CO 0.01 1.67 0.61 -0.33 0.09 0.00 0.00 178.44 180.49 1fz7 h GLU 61 N 0.07 1.13 0.01 1.13 5.08 -0.35 -1.21 114.58 120.44 1fz7 h GLU 61 Ca -0.24 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1fz7 h GLU 61 Cb 2.10 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1fz7 h GLU 61 CO 0.26 0.75 -0.04 0.93 -1.00 0.00 0.00 179.01 179.91 1fz7 h GLU 62 N 1.16 -0.07 -0.25 2.33 5.08 -1.40 0.33 114.58 121.76 1fz7 h GLU 62 Ca 0.39 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.79 1fz7 h GLU 62 Cb 0.06 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1fz7 h GLU 62 CO -0.14 -0.05 0.06 -0.22 -1.00 0.00 0.00 179.01 177.66 1fz7 h LYS 63 N -0.07 0.15 -0.32 2.33 1.63 -1.37 -1.22 116.57 117.71 1fz7 h LYS 63 Ca 0.01 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1fz7 h LYS 63 Cb 0.09 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1fz7 h LYS 63 CO -0.03 0.10 0.21 0.28 -3.45 0.00 0.00 179.45 176.55 1fz7 h VAL 64 N 0.16 1.09 -0.15 2.00 2.07 -0.95 -2.37 116.25 118.09 1fz7 h VAL 64 Ca 0.12 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1fz7 h VAL 64 Cb 0.11 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1fz7 h VAL 64 CO -0.15 0.09 -0.25 0.00 0.02 0.00 0.00 177.57 177.28 1fz7 h ALA 65 N 1.11 -0.21 -0.58 1.67 0.00 0.16 0.19 119.26 121.60 1fz7 h ALA 65 Ca 0.12 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1fz7 h ALA 65 Cb -0.04 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1fz7 h ALA 65 CO -0.02 -0.70 0.28 0.28 0.00 0.00 0.00 179.25 179.08 1fz7 h VAL 66 N -0.30 0.90 -0.21 0.00 2.07 -1.10 -1.85 116.25 115.76 1fz7 h VAL 66 Ca 0.11 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1fz7 h VAL 66 Cb 0.46 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1fz7 h VAL 66 CO -0.32 0.10 0.04 -0.07 0.02 0.00 0.00 177.57 177.33 1fz7 h LEU 67 N 0.52 0.33 -1.84 2.57 3.38 -0.86 -2.85 115.31 116.56 1fz7 h LEU 67 Ca 0.27 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1fz7 h LEU 67 Cb 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1fz7 h LEU 67 CO -0.21 0.49 0.16 0.50 0.09 0.00 0.00 178.44 179.48 1fz7 h LYS 68 N 0.14 0.20 -0.10 1.13 3.64 -0.33 -1.03 116.57 120.22 1fz7 h LYS 68 Ca 0.06 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1fz7 h LYS 68 Cb 0.30 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1fz7 h LYS 68 CO 0.00 0.14 -0.15 0.00 -2.27 0.00 0.00 179.45 177.17 1fz7 h ALA 69 N 1.86 0.16 -0.05 5.00 0.00 -1.20 -1.27 119.26 123.76 1fz7 h ALA 69 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fz7 h ALA 69 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1fz7 h ALA 69 CO -0.02 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1fz7 n ARG 70 N -4.59 1.20 -0.02 0.00 1.74 -0.99 -3.67 116.66 110.33 1fz7 n ARG 70 Ca -0.07 -0.30 -0.01 0.00 -0.77 0.00 0.00 57.85 56.71 1fz7 n ARG 70 Cb 0.37 -1.31 -0.04 0.00 -1.02 0.00 0.00 32.46 30.46 1fz7 n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fz7 n ALA 71 N -0.48 1.98 -2.17 7.54 0.00 -0.43 -5.05 120.51 121.90 1fz7 n ALA 71 Ca 0.14 -0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 1fz7 n ALA 71 Cb 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.63 1fz7 n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1fz7 s PHE 72 N -2.19 2.87 0.09 0.00 2.99 -0.49 -5.06 117.98 116.19 1fz7 s PHE 72 Ca -0.02 -0.37 0.04 0.00 0.00 0.00 0.00 56.93 56.59 1fz7 s PHE 72 Cb 0.02 -2.23 -0.04 0.00 0.00 0.00 0.00 43.02 40.77 1fz7 s PHE 72 CO 0.20 -0.25 0.03 0.54 -0.00 0.00 0.00 175.22 175.74 1fz7 s ASN 73 N -4.26 5.19 0.22 1.36 2.20 -1.26 -4.89 114.94 113.50 1fz7 s ASN 73 Ca 0.51 -0.13 -0.03 0.00 -0.94 0.00 0.00 52.86 52.27 1fz7 s ASN 73 Cb -0.09 -1.29 0.45 0.00 -2.00 0.00 0.00 41.25 38.32 1fz7 s ASN 73 CO 0.32 0.17 1.16 -0.62 -2.94 0.00 0.00 177.10 175.18 1fz7 n GLU 74 N 0.46 -0.06 -0.26 3.55 1.02 -1.26 -0.28 120.64 123.81 1fz7 n GLU 74 Ca -0.10 1.14 -0.05 0.00 -0.02 0.00 0.00 57.16 58.13 1fz7 n GLU 74 Cb 0.52 -1.75 0.06 0.00 -0.02 0.00 0.00 31.44 30.25 1fz7 n GLU 74 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fz7 h VAL 75 N 0.00 1.19 0.14 2.62 2.07 -1.99 -2.99 116.25 117.29 1fz7 h VAL 75 Ca 0.40 -0.38 -0.29 0.00 0.82 0.00 0.00 66.70 67.25 1fz7 h VAL 75 Cb 0.72 0.16 0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1fz7 h VAL 75 CO -0.73 0.19 -1.26 0.44 0.02 0.00 0.00 177.57 176.23 1fz7 h ASP 76 N 0.97 0.60 -0.06 0.57 3.32 -1.04 -2.82 116.42 117.97 1fz7 h ASP 76 Ca 0.26 -0.61 0.02 0.00 0.02 0.00 0.00 57.03 56.72 1fz7 h ASP 76 Cb -0.08 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 1fz7 h ASP 76 CO -0.05 1.46 0.17 0.15 -1.72 0.00 0.00 179.24 179.24 1fz7 h PHE 77 N 0.14 0.00 0.00 4.55 3.04 -1.06 0.68 116.94 124.29 1fz7 h PHE 77 Ca -0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.79 1fz7 h PHE 77 Cb 1.96 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.47 1fz7 h PHE 77 CO 0.09 0.00 -1.43 0.54 -2.02 0.00 0.00 178.31 175.48 1fz7 n ARG 78 N -3.25 0.63 0.00 1.11 1.74 -1.14 -4.68 116.66 111.06 1fz7 n ARG 78 Ca -0.01 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1fz7 n ARG 78 Cb 0.25 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1fz7 n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1fz7 n HIS 79 N -1.84 0.00 -4.59 -1.55 8.25 -0.11 -4.90 115.22 110.47 1fz7 n HIS 79 Ca -0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1fz7 n HIS 79 Cb 0.41 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.39 1fz7 n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1fz7 s LYS 80 N -0.64 1.38 0.99 -0.41 1.02 0.22 -0.88 119.74 121.41 1fz7 s LYS 80 Ca 0.00 -1.01 -0.13 0.00 0.02 0.00 0.00 55.97 54.85 1fz7 s LYS 80 Cb 0.00 -1.55 0.18 0.00 -0.52 0.00 0.00 37.83 35.95 1fz7 s LYS 80 CO 0.00 0.39 1.10 0.95 -0.92 0.00 0.00 175.35 176.87 1fz7 s THR 81 N -0.88 2.00 -0.96 2.17 -4.23 -0.21 -4.67 115.64 108.86 1fz7 s THR 81 Ca 0.08 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.71 1fz7 s THR 81 Cb -0.09 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.30 1fz7 s THR 81 CO 0.02 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.50 1fz7 n ALA 82 N -4.11 1.54 -0.04 3.99 0.00 -0.80 -2.02 120.51 119.07 1fz7 n ALA 82 Ca 0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 1fz7 n ALA 82 Cb 0.58 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 1fz7 n ALA 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fz7 n PHE 83 N -1.55 0.72 0.00 0.00 0.99 -1.26 -4.86 117.46 111.51 1fz7 n PHE 83 Ca 0.03 0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.74 1fz7 n PHE 83 Cb 0.14 -1.12 0.00 0.00 -1.00 0.00 0.00 39.48 37.50 1fz7 n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fz7 n GLY 84 N 1.60 0.89 3.76 1.37 0.00 -0.86 -5.12 105.19 106.82 1fz7 n GLY 84 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1fz7 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fz7 s GLU 85 N 0.00 2.33 -0.51 1.61 2.02 -1.26 -4.73 118.70 118.15 1fz7 s GLU 85 Ca 0.00 1.29 -0.18 0.00 0.02 0.00 0.00 54.97 56.09 1fz7 s GLU 85 Cb 0.00 -1.90 0.07 0.00 0.10 0.00 0.00 34.13 32.40 1fz7 s GLU 85 CO 0.00 -1.60 0.59 0.34 0.02 0.00 0.00 175.26 174.61 1fz7 s ASP 86 N -3.04 6.20 0.00 -0.19 -1.08 -1.26 -1.04 116.67 116.26 1fz7 s ASP 86 Ca 0.64 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1fz7 s ASP 86 Cb -0.19 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 1fz7 s ASP 86 CO 0.51 -0.88 0.45 0.00 0.52 0.00 0.00 175.17 175.77 1fz7 n ALA 87 N 6.00 0.00 -0.32 3.66 0.00 -0.06 0.44 120.51 130.23 1fz7 n ALA 87 Ca -0.08 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.67 1fz7 n ALA 87 Cb 0.44 0.22 0.67 0.00 0.00 0.00 0.00 19.45 20.79 1fz7 n ALA 87 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fz7 h LYS 88 N 0.00 0.12 0.78 0.00 3.64 -1.94 -0.12 116.57 119.04 1fz7 h LYS 88 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1fz7 h LYS 88 Cb 0.00 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1fz7 h LYS 88 CO 0.00 0.08 -0.38 0.77 -2.27 0.00 0.00 179.45 177.66 1fz7 h SER 89 N 0.13 -0.89 -0.10 4.20 0.02 -0.39 -0.62 113.55 115.89 1fz7 h SER 89 Ca 0.58 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.60 1fz7 h SER 89 Cb 2.02 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 64.74 1fz7 h SER 89 CO -0.11 -0.53 -0.26 0.58 -1.14 0.00 0.00 176.83 175.37 1fz7 h VAL 90 N -1.26 0.40 -0.07 2.27 2.07 -0.59 0.05 116.25 119.12 1fz7 h VAL 90 Ca -0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1fz7 h VAL 90 Cb 0.81 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1fz7 h VAL 90 CO 0.18 0.00 -0.54 0.25 0.02 0.00 0.00 177.57 177.47 1fz7 h LEU 91 N -0.34 -1.70 -1.36 2.57 5.85 -1.09 -0.21 115.31 119.04 1fz7 h LEU 91 Ca 0.09 0.20 0.06 0.00 0.84 0.00 0.00 57.88 59.06 1fz7 h LEU 91 Cb 0.48 0.65 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1fz7 h LEU 91 CO -0.30 -0.51 0.48 0.44 -0.34 0.00 0.00 178.44 178.21 1fz7 h ASP 92 N -0.63 0.69 -0.01 1.25 3.45 -0.87 -2.10 116.42 118.21 1fz7 h ASP 92 Ca 0.02 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1fz7 h ASP 92 Cb 0.70 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1fz7 h ASP 92 CO -0.40 0.46 -0.00 1.23 -1.57 0.00 0.00 179.24 178.95 1fz7 h GLY 93 N 0.79 0.03 1.02 2.75 0.00 -0.19 -2.62 103.07 104.85 1fz7 h GLY 93 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1fz7 h GLY 93 CO -0.10 0.02 0.52 -0.84 0.00 0.00 0.00 176.54 176.14 1fz7 h THR 94 N -0.33 1.25 -0.31 4.70 2.02 -0.84 -1.81 112.91 117.59 1fz7 h THR 94 Ca 0.00 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1fz7 h THR 94 Cb 0.37 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1fz7 h THR 94 CO 0.00 0.27 0.06 0.58 0.37 0.00 0.00 175.52 176.80 1fz7 h VAL 95 N 1.22 1.15 0.16 3.16 2.07 -1.39 -1.03 116.25 121.60 1fz7 h VAL 95 Ca 0.31 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1fz7 h VAL 95 Cb -0.03 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1fz7 h VAL 95 CO -0.06 0.20 -0.08 0.00 0.02 0.00 0.00 177.57 177.65 1fz7 h ALA 96 N 1.63 -0.21 -0.33 1.67 0.00 -0.95 -1.26 119.26 119.80 1fz7 h ALA 96 Ca 0.10 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1fz7 h ALA 96 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1fz7 h ALA 96 CO -0.00 -0.49 0.22 0.87 0.00 0.00 0.00 179.25 179.86 1fz7 h LYS 97 N -0.48 0.28 -0.13 0.00 1.57 -1.07 -1.41 116.57 115.33 1fz7 h LYS 97 Ca -0.02 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1fz7 h LYS 97 Cb 0.38 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1fz7 h LYS 97 CO 0.04 0.19 -0.65 1.98 -0.57 0.00 0.00 179.45 180.43 1fz7 h MET 98 N 0.29 0.68 0.00 3.15 4.05 -1.00 -1.65 114.93 120.44 1fz7 h MET 98 Ca 0.14 -0.55 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1fz7 h MET 98 Cb 0.19 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1fz7 h MET 98 CO -0.03 1.17 0.00 0.09 0.23 0.00 0.00 176.91 178.37 1fz7 n ASN 99 N -4.07 0.71 0.04 1.39 3.02 -0.49 -1.84 115.26 114.01 1fz7 n ASN 99 Ca -0.08 0.65 0.11 0.00 -0.03 0.00 0.00 54.58 55.24 1fz7 n ASN 99 Cb 0.68 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1fz7 n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fz7 n ALA 100 N -1.78 3.18 -1.58 5.41 0.00 -0.59 -4.95 120.51 120.19 1fz7 n ALA 100 Ca 0.03 -0.38 -0.48 0.00 0.00 0.00 0.00 53.44 52.60 1fz7 n ALA 100 Cb 0.26 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 1fz7 n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fz7 n ALA 101 N -1.93 -0.63 0.04 0.00 0.00 -0.64 -4.90 120.51 112.45 1fz7 n ALA 101 Ca 0.01 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 1fz7 n ALA 101 Cb 0.47 -2.03 -0.13 0.00 0.00 0.00 0.00 19.45 17.76 1fz7 n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fz7 h LYS 102 N 3.15 0.09 -3.96 0.00 1.57 -1.91 -3.49 116.57 112.03 1fz7 h LYS 102 Ca -0.42 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.07 1fz7 h LYS 102 Cb 1.34 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 33.60 1fz7 h LYS 102 CO 0.69 0.92 -0.25 0.16 -0.57 0.00 0.00 179.45 180.39 1fz7 s ASP 103 N -6.66 0.15 0.53 0.86 3.84 -1.26 -5.05 116.67 109.08 1fz7 s ASP 103 Ca -0.04 -1.14 0.21 0.00 -0.00 0.00 0.00 52.55 51.59 1fz7 s ASP 103 Cb 0.08 0.55 1.42 0.00 -1.38 0.00 0.00 42.92 43.60 1fz7 s ASP 103 CO 0.83 -1.10 2.15 0.07 -0.00 0.00 0.00 175.17 177.12 1fz7 h LYS 104 N 2.31 0.00 -0.12 2.11 2.10 -1.94 -1.33 116.57 119.71 1fz7 h LYS 104 Ca -0.29 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.22 1fz7 h LYS 104 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1fz7 h LYS 104 CO 0.40 0.05 -0.56 -1.49 -2.00 0.00 0.00 179.45 175.85 1fz7 h TRP 105 N 0.00 0.44 0.15 0.07 4.06 -1.99 -1.84 115.95 116.84 1fz7 h TRP 105 Ca -0.00 -0.16 -0.28 0.00 2.06 0.00 0.00 58.89 60.52 1fz7 h TRP 105 Cb 0.10 -0.08 0.03 0.00 -1.00 0.00 0.00 29.16 28.21 1fz7 h TRP 105 CO 0.00 0.83 -1.18 1.49 -3.56 0.00 0.00 178.44 176.02 1fz7 h GLU 106 N 0.27 0.53 -0.08 0.49 4.81 -1.87 -3.18 114.58 115.55 1fz7 h GLU 106 Ca 0.00 -0.77 0.04 0.00 -0.13 0.00 0.00 59.36 58.50 1fz7 h GLU 106 Cb 1.06 0.27 -0.05 0.00 0.63 0.00 0.00 28.75 30.66 1fz7 h GLU 106 CO 0.09 1.35 -0.23 0.00 -0.73 0.00 0.00 179.01 179.50 1fz7 h ALA 107 N 0.21 -0.23 -0.20 2.92 0.00 -1.15 -2.09 119.26 118.72 1fz7 h ALA 107 Ca -0.19 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1fz7 h ALA 107 Cb 1.89 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 1fz7 h ALA 107 CO 0.22 -0.70 -0.03 1.05 0.00 0.00 0.00 179.25 179.79 1fz7 h GLU 108 N -0.31 0.30 -0.65 0.00 4.11 -1.46 -1.99 114.58 114.58 1fz7 h GLU 108 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 1fz7 h GLU 108 Cb 0.44 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1fz7 h GLU 108 CO -0.26 0.36 0.28 0.87 0.07 0.00 0.00 179.01 180.32 1fz7 h LYS 109 N 0.30 0.95 0.39 1.06 1.57 -1.37 -0.87 116.57 118.59 1fz7 h LYS 109 Ca 0.07 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1fz7 h LYS 109 Cb 0.26 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1fz7 h LYS 109 CO 0.01 0.76 -0.19 0.82 -0.57 0.00 0.00 179.45 180.29 1fz7 h ILE 110 N 0.94 0.32 -0.14 1.86 2.04 -0.91 -2.51 117.51 119.10 1fz7 h ILE 110 Ca 0.22 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1fz7 h ILE 110 Cb 0.16 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 1fz7 h ILE 110 CO -0.02 0.07 -0.43 -0.74 0.00 0.00 0.00 178.15 177.03 1fz7 h HIS 111 N -1.03 -1.23 -0.97 1.37 2.76 -1.32 0.36 115.15 115.10 1fz7 h HIS 111 Ca -0.05 0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.22 1fz7 h HIS 111 Cb 0.51 0.56 -0.06 0.00 1.55 0.00 0.00 27.41 29.97 1fz7 h HIS 111 CO 0.02 -0.48 0.63 0.82 -1.30 0.00 0.00 177.93 177.63 1fz7 h ILE 112 N -0.49 1.12 -0.48 6.26 2.04 -1.28 -1.83 117.51 122.86 1fz7 h ILE 112 Ca 0.08 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1fz7 h ILE 112 Cb 0.63 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1fz7 h ILE 112 CO -0.41 0.22 -0.19 1.23 0.00 0.00 0.00 178.15 179.00 1fz7 h GLY 113 N 1.18 1.06 0.63 5.37 0.00 -0.87 -2.25 103.07 108.19 1fz7 h GLY 113 Ca 0.40 -0.92 0.10 0.00 0.00 0.00 0.00 47.33 46.91 1fz7 h GLY 113 CO -0.14 0.84 0.62 -2.75 0.00 0.00 0.00 176.54 175.10 1fz7 h PHE 114 N 0.82 1.09 -0.14 5.60 3.57 0.48 -1.56 116.94 126.80 1fz7 h PHE 114 Ca 0.11 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1fz7 h PHE 114 Cb 0.76 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1fz7 h PHE 114 CO 0.05 0.49 -0.13 0.00 -2.23 0.00 0.00 178.31 176.49 1fz7 h ARG 115 N 1.00 0.34 0.00 1.11 3.08 -1.11 -0.69 114.38 118.11 1fz7 h ARG 115 Ca 0.45 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 1fz7 h ARG 115 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1fz7 h ARG 115 CO -0.21 0.72 -0.13 1.96 -1.07 0.00 0.00 179.97 181.24 1fz7 h GLN 116 N -0.02 0.00 0.07 0.04 4.20 -0.94 -2.50 115.11 115.95 1fz7 h GLN 116 Ca 0.02 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.36 1fz7 h GLN 116 Cb 0.65 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1fz7 h GLN 116 CO 0.03 0.13 -2.17 0.00 -0.67 0.00 0.00 178.83 176.16 1fz7 n ALA 117 N -2.40 1.13 -0.14 3.87 0.00 -0.63 -4.67 120.51 117.68 1fz7 n ALA 117 Ca -0.02 -0.81 0.04 0.00 0.00 0.00 0.00 53.44 52.65 1fz7 n ALA 117 Cb 0.22 -0.47 0.11 0.00 0.00 0.00 0.00 19.45 19.31 1fz7 n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fz7 n TYR 118 N -3.36 0.33 -1.72 0.00 4.02 -0.27 -4.85 117.16 111.32 1fz7 n TYR 118 Ca -0.36 -0.51 -0.42 0.00 -0.01 0.00 0.00 57.90 56.60 1fz7 n TYR 118 Cb 1.03 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 40.28 1fz7 n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1fz7 n LYS 119 N 0.21 2.72 -1.29 -0.72 4.81 -0.94 -2.12 118.16 120.82 1fz7 n LYS 119 Ca 0.08 0.98 -0.36 0.00 -0.87 0.00 0.00 58.31 58.14 1fz7 n LYS 119 Cb 0.38 -2.82 0.06 0.00 0.02 0.00 0.00 35.03 32.68 1fz7 n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1fz7 n PRO 120 N 3.76 0.34 0.00 1.64 -0.02 -1.25 -2.20 135.00 137.26 1fz7 n PRO 120 Ca 0.15 0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.82 1fz7 n PRO 120 Cb 0.35 -1.80 0.18 0.00 -0.02 0.00 0.00 33.50 32.20 1fz7 n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1fz7 n PRO 121 N -0.59 0.11 0.00 0.52 -0.02 -1.26 -4.91 135.00 128.85 1fz7 n PRO 121 Ca 0.10 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1fz7 n PRO 121 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1fz7 n PRO 121 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1fz7 n ILE 122 N -1.26 0.00 -3.21 4.25 2.08 -0.94 -4.51 119.36 115.77 1fz7 n ILE 122 Ca 0.03 1.17 -0.33 0.00 0.56 0.00 0.00 62.75 64.18 1fz7 n ILE 122 Cb 0.05 -2.12 -0.06 0.00 -0.75 0.00 0.00 39.64 36.76 1fz7 n ILE 122 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1fz7 s MET 123 N -1.67 3.98 0.23 0.38 1.75 -0.90 -1.91 119.30 121.16 1fz7 s MET 123 Ca 0.00 0.59 -0.31 0.00 -1.25 0.00 0.00 55.69 54.72 1fz7 s MET 123 Cb 0.00 -2.57 -0.11 0.00 2.84 0.00 0.00 34.83 34.99 1fz7 s MET 123 CO 0.00 0.24 1.61 -2.14 -0.65 0.00 0.00 175.02 174.08 1fz7 s PRO 124 N -2.75 4.16 0.33 4.11 0.02 -1.26 -3.87 135.00 135.74 1fz7 s PRO 124 Ca 0.50 2.50 0.12 0.00 0.02 0.00 0.00 61.00 64.14 1fz7 s PRO 124 Cb -0.12 -3.08 1.03 0.00 0.02 0.00 0.00 34.50 32.36 1fz7 s PRO 124 CO 0.19 -0.64 1.63 -0.39 -0.33 0.00 0.00 177.00 177.46 1fz7 h VAL 125 N 3.69 0.21 -0.10 3.83 -1.51 -1.94 -1.94 116.25 118.49 1fz7 h VAL 125 Ca -0.45 -0.07 0.02 0.00 -1.23 0.00 0.00 66.70 64.98 1fz7 h VAL 125 Cb 1.21 -0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.34 1fz7 h VAL 125 CO 0.87 0.04 -0.04 0.78 -1.23 0.00 0.00 177.57 177.99 1fz7 h ASN 126 N 0.19 -0.13 -0.38 4.19 2.35 -1.95 -1.35 115.58 118.51 1fz7 h ASN 126 Ca 0.71 0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 56.36 1fz7 h ASN 126 Cb 1.64 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 40.08 1fz7 h ASN 126 CO -0.69 -0.05 -0.28 1.88 -1.65 0.00 0.00 177.43 176.64 1fz7 h TYR 127 N -0.03 1.01 0.26 1.19 -1.99 -1.75 -2.88 116.97 112.78 1fz7 h TYR 127 Ca 0.05 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1fz7 h TYR 127 Cb 0.10 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.57 1fz7 h TYR 127 CO -0.16 1.07 -0.51 0.35 -0.00 0.00 0.00 178.16 178.91 1fz7 h PHE 128 N 0.66 -1.47 0.00 4.88 3.57 -1.15 -0.21 116.94 123.21 1fz7 h PHE 128 Ca 0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1fz7 h PHE 128 Cb 0.86 0.61 -0.00 0.00 2.79 0.00 0.00 35.95 40.20 1fz7 h PHE 128 CO 0.06 -0.62 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.40 1fz7 h LEU 129 N -0.83 0.00 -0.41 0.59 3.38 -1.33 0.36 115.31 117.07 1fz7 h LEU 129 Ca -0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1fz7 h LEU 129 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1fz7 h LEU 129 CO -0.20 0.06 -0.62 -0.78 0.09 0.00 0.00 178.44 176.99 1fz7 h ASP 130 N 0.00 0.69 -0.23 -0.43 3.58 -1.12 -1.73 116.42 117.18 1fz7 h ASP 130 Ca -0.00 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 57.00 1fz7 h ASP 130 Cb 0.17 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1fz7 h ASP 130 CO 0.01 1.14 -0.07 1.23 -2.88 0.00 0.00 179.24 178.66 1fz7 h GLY 131 N 0.98 0.50 0.09 -0.78 0.00 0.72 -2.54 103.07 102.04 1fz7 h GLY 131 Ca -0.01 -0.42 0.20 0.00 0.00 0.00 0.00 47.33 47.10 1fz7 h GLY 131 CO 0.12 0.38 0.61 -2.09 0.00 0.00 0.00 176.54 175.56 1fz7 h GLU 132 N 0.18 0.72 -0.36 4.80 4.57 -0.88 0.48 114.58 124.08 1fz7 h GLU 132 Ca 0.06 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1fz7 h GLU 132 Cb 0.55 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1fz7 h GLU 132 CO 0.03 0.47 0.12 -0.09 -1.18 0.00 0.00 179.01 178.36 1fz7 h ARG 133 N 0.74 0.56 0.10 1.92 2.43 -0.98 -1.92 114.38 117.22 1fz7 h ARG 133 Ca 0.59 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.51 1fz7 h ARG 133 Cb 0.94 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1fz7 h ARG 133 CO -0.40 0.57 -0.57 1.96 -1.51 0.00 0.00 179.97 180.03 1fz7 h GLN 134 N 0.44 0.21 0.82 0.20 4.20 -0.71 -3.15 115.11 117.13 1fz7 h GLN 134 Ca 0.12 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 1fz7 h GLN 134 Cb 0.24 0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.16 1fz7 h GLN 134 CO -0.00 1.17 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.86 1fz7 h LEU 135 N -0.55 -0.94 -1.42 1.46 3.38 -0.22 -2.49 115.31 114.53 1fz7 h LEU 135 Ca -0.10 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.16 1fz7 h LEU 135 Cb 1.45 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.35 1fz7 h LEU 135 CO 0.11 -0.65 0.67 1.23 0.09 0.00 0.00 178.44 179.88 1fz7 h GLY 136 N -1.14 1.09 0.96 0.83 0.00 -1.52 0.15 103.07 103.44 1fz7 h GLY 136 Ca -0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1fz7 h GLY 136 CO 0.19 -0.10 0.14 -0.84 0.00 0.00 0.00 176.54 175.92 1fz7 h THR 137 N 0.38 1.23 -0.34 4.70 2.02 -1.44 -1.75 112.91 117.70 1fz7 h THR 137 Ca 0.57 -0.75 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1fz7 h THR 137 Cb 1.48 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1fz7 h THR 137 CO -0.26 0.27 -0.19 -0.09 0.37 0.00 0.00 175.52 175.63 1fz7 h ARG 138 N 0.60 0.72 -0.70 6.66 9.65 -0.36 -2.33 114.38 128.63 1fz7 h ARG 138 Ca 0.15 -0.33 0.05 0.00 -1.10 0.00 0.00 59.98 58.75 1fz7 h ARG 138 Cb 0.27 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.79 1fz7 h ARG 138 CO -0.00 0.93 0.42 1.25 2.80 0.00 0.00 179.97 185.37 1fz7 h LEU 139 N 0.50 0.65 -0.37 3.80 5.85 -0.87 -2.65 115.31 122.22 1fz7 h LEU 139 Ca 0.07 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1fz7 h LEU 139 Cb 0.73 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1fz7 h LEU 139 CO 0.05 0.44 -0.15 0.24 -0.34 0.00 0.00 178.44 178.68 1fz7 h MET 140 N 0.79 0.76 -0.92 1.25 2.86 -1.25 -2.09 114.93 116.33 1fz7 h MET 140 Ca 0.30 -0.32 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1fz7 h MET 140 Cb 0.11 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 1fz7 h MET 140 CO -0.15 0.94 0.60 0.93 1.06 0.00 0.00 176.91 180.29 1fz7 h GLU 141 N 0.56 1.02 0.09 1.72 5.08 -1.19 -0.18 114.58 121.68 1fz7 h GLU 141 Ca 0.09 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1fz7 h GLU 141 Cb 0.69 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1fz7 h GLU 141 CO 0.05 0.68 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.62 1fz7 h LEU 142 N 1.05 -0.10 -0.16 1.33 3.38 -1.43 -3.31 115.31 116.08 1fz7 h LEU 142 Ca 0.40 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1fz7 h LEU 142 Cb 0.19 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1fz7 h LEU 142 CO -0.15 0.53 -0.04 0.03 0.09 0.00 0.00 178.44 178.90 1fz7 h ARG 143 N -0.81 0.00 0.00 1.13 3.08 -1.18 -2.86 114.38 113.74 1fz7 h ARG 143 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fz7 h ARG 143 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1fz7 h ARG 143 CO 0.02 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 1fz7 n ASN 144 N -5.17 0.00 -4.61 7.04 3.02 -0.10 -4.44 115.26 111.00 1fz7 n ASN 144 Ca -0.03 -1.43 -0.42 0.00 -0.03 0.00 0.00 54.58 52.67 1fz7 n ASN 144 Cb 0.10 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 1fz7 n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fz7 s LEU 145 N -1.21 4.07 -1.25 3.41 2.96 -1.08 -3.91 118.68 121.66 1fz7 s LEU 145 Ca 0.08 0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 54.50 1fz7 s LEU 145 Cb 0.04 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 1fz7 s LEU 145 CO 0.06 -0.71 0.67 0.59 -1.32 0.00 0.00 176.35 175.64 1fz7 n ASN 146 N 6.41 -2.83 -0.20 3.68 3.02 -1.26 -4.86 115.26 119.22 1fz7 n ASN 146 Ca 0.05 -0.94 0.13 0.00 -0.03 0.00 0.00 54.58 53.79 1fz7 n ASN 146 Cb 0.48 -3.58 0.45 0.00 -0.61 0.00 0.00 39.78 36.52 1fz7 n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fz7 h TYR 147 N -1.83 0.63 -0.17 3.10 3.20 -1.78 -3.05 116.97 117.07 1fz7 h TYR 147 Ca -0.64 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.25 1fz7 h TYR 147 Cb 1.36 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1fz7 h TYR 147 CO 0.41 0.24 0.00 0.66 -1.64 0.00 0.00 178.16 177.84 1fz7 n TYR 148 N -4.51 0.20 0.14 -3.82 4.02 -1.26 -4.63 117.16 107.30 1fz7 n TYR 148 Ca 0.15 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.90 57.78 1fz7 n TYR 148 Cb 0.48 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.72 1fz7 n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1fz7 h ASP 149 N 3.91 -0.26 -2.35 7.72 3.32 -1.91 -3.42 116.42 123.42 1fz7 h ASP 149 Ca 0.00 -0.10 -0.55 0.00 0.02 0.00 0.00 57.03 56.40 1fz7 h ASP 149 Cb 0.86 0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.49 1fz7 h ASP 149 CO 0.00 -0.06 1.27 -0.89 -1.72 0.00 0.00 179.24 177.84 1fz7 s THR 150 N -5.54 3.16 0.65 0.35 2.01 -1.26 -4.96 115.64 110.05 1fz7 s THR 150 Ca -0.15 0.18 -0.17 0.00 0.31 0.00 0.00 61.69 61.87 1fz7 s THR 150 Cb 0.04 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 1fz7 s THR 150 CO 0.62 -0.04 1.19 -2.16 -0.69 0.00 0.00 174.62 173.54 1fz7 s PRO 151 N 4.89 2.66 0.28 4.92 0.04 -1.26 -4.70 135.00 141.82 1fz7 s PRO 151 Ca 0.88 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.65 1fz7 s PRO 151 Cb -0.37 -1.90 0.60 0.00 0.04 0.00 0.00 34.50 32.86 1fz7 s PRO 151 CO 0.37 -1.42 1.78 -0.07 0.04 0.00 0.00 177.00 177.70 1fz7 h LEU 152 N 0.33 0.67 -0.15 -3.56 3.38 -1.94 0.38 115.31 114.41 1fz7 h LEU 152 Ca -0.49 0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1fz7 h LEU 152 Cb 1.29 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 1fz7 h LEU 152 CO 0.53 0.28 -0.18 -0.33 0.09 0.00 0.00 178.44 178.83 1fz7 h GLU 153 N 0.73 -0.21 -0.33 1.13 3.07 -2.00 0.82 114.58 117.79 1fz7 h GLU 153 Ca 0.50 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.26 1fz7 h GLU 153 Cb 0.70 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 1fz7 h GLU 153 CO -0.35 -0.14 -0.26 1.49 -1.40 0.00 0.00 179.01 178.35 1fz7 h GLU 154 N -0.21 0.76 -0.90 2.33 4.81 -1.78 -3.04 114.58 116.55 1fz7 h GLU 154 Ca 0.10 -0.38 0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1fz7 h GLU 154 Cb 0.37 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 1fz7 h GLU 154 CO -0.28 1.00 0.53 1.25 -0.73 0.00 0.00 179.01 180.79 1fz7 h LEU 155 N 0.53 0.77 -1.57 1.64 5.85 -0.51 0.18 115.31 122.20 1fz7 h LEU 155 Ca 0.06 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1fz7 h LEU 155 Cb 0.83 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1fz7 h LEU 155 CO 0.07 0.43 0.31 0.03 -0.34 0.00 0.00 178.44 178.93 1fz7 h ARG 156 N 0.87 0.56 0.05 1.25 3.08 -0.73 0.36 114.38 119.82 1fz7 h ARG 156 Ca 0.44 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 60.19 1fz7 h ARG 156 Cb 0.42 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.36 1fz7 h ARG 156 CO -0.26 0.37 -1.10 0.87 -1.07 0.00 0.00 179.97 178.79 1fz7 h LYS 157 N 0.58 0.58 -0.63 0.04 1.79 -0.70 -0.95 116.57 117.28 1fz7 h LYS 157 Ca 0.18 -0.69 -0.03 0.00 -2.18 0.00 0.00 60.65 57.92 1fz7 h LYS 157 Cb 0.01 0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1fz7 h LYS 157 CO -0.04 1.29 0.26 1.96 -1.08 0.00 0.00 179.45 181.84 1fz7 h GLN 158 N 0.30 0.94 0.00 3.15 4.20 -0.15 -1.15 115.11 122.40 1fz7 h GLN 158 Ca -0.14 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 1fz7 h GLN 158 Cb 1.76 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1fz7 h GLN 158 CO 0.21 0.79 -0.35 -0.09 -0.67 0.00 0.00 178.83 178.71 1fz7 h ARG 159 N 0.88 0.00 -0.12 1.46 9.65 -0.96 -3.47 114.38 121.82 1fz7 h ARG 159 Ca 0.21 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.07 1fz7 h ARG 159 Cb 0.19 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1fz7 h ARG 159 CO -0.02 0.35 -0.03 0.41 2.80 0.00 0.00 179.97 183.49 1fz7 n GLY 160 N -0.30 0.37 3.84 2.80 0.00 -0.43 -5.03 105.19 106.44 1fz7 n GLY 160 Ca -0.01 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1fz7 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fz7 s VAL 161 N -2.05 4.47 -0.53 1.61 0.11 -0.77 -5.01 120.40 118.23 1fz7 s VAL 161 Ca 0.00 1.04 -0.15 0.00 -2.93 0.00 0.00 61.98 59.93 1fz7 s VAL 161 Cb 0.00 -3.70 0.12 0.00 -1.53 0.00 0.00 36.38 31.27 1fz7 s VAL 161 CO 0.00 -0.82 0.48 -0.60 -3.33 0.00 0.00 175.10 170.83 1fz7 s ARG 162 N -4.46 2.96 0.15 1.54 3.52 -1.26 -4.82 118.95 116.57 1fz7 s ARG 162 Ca 0.58 -1.66 -0.31 0.00 -0.13 0.00 0.00 55.73 54.20 1fz7 s ARG 162 Cb -0.11 -4.25 -0.11 0.00 -1.56 0.00 0.00 34.95 28.92 1fz7 s ARG 162 CO 0.40 -1.28 1.73 0.08 -0.81 0.00 0.00 175.30 175.43 1fz7 s VAL 163 N 1.59 2.42 -0.07 7.11 1.01 -1.26 -4.90 120.40 126.30 1fz7 s VAL 163 Ca 0.03 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.26 1fz7 s VAL 163 Cb -0.29 -3.09 -0.15 0.00 0.00 0.00 0.00 36.38 32.85 1fz7 s VAL 163 CO 0.03 0.01 0.11 1.33 0.00 0.00 0.00 175.10 176.58 1fz7 n VAL 164 N 4.35 0.47 -3.64 2.92 0.24 -1.26 -5.04 118.33 116.37 1fz7 n VAL 164 Ca 0.16 -0.38 -0.07 0.00 -2.04 0.00 0.00 64.34 62.02 1fz7 n VAL 164 Cb 0.37 -0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 32.29 1fz7 n VAL 164 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1fz7 s HIS 165 N -2.44 -0.67 -0.03 6.34 2.46 -1.26 -5.16 115.29 114.53 1fz7 s HIS 165 Ca -0.05 1.45 0.02 0.00 0.47 0.00 0.00 55.06 56.96 1fz7 s HIS 165 Cb 0.05 0.41 0.01 0.00 -0.13 0.00 0.00 32.58 32.91 1fz7 s HIS 165 CO 0.44 -0.33 -0.09 -0.51 -2.47 0.00 0.00 174.74 171.78 1fz7 s LEU 166 N 0.97 1.74 -0.15 8.88 1.43 -1.26 -5.13 118.68 125.16 1fz7 s LEU 166 Ca -0.05 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1fz7 s LEU 166 Cb -0.04 -0.59 0.07 0.00 0.03 0.00 0.00 46.19 45.65 1fz7 s LEU 166 CO -0.12 0.06 0.31 -1.58 0.23 0.00 0.00 176.35 175.25 1fz7 s GLN 167 N 0.30 0.22 -0.20 1.70 0.74 -1.26 -5.14 119.66 116.02 1fz7 s GLN 167 Ca -0.05 0.81 -0.06 0.00 0.05 0.00 0.00 55.36 56.11 1fz7 s GLN 167 Cb -0.10 0.06 0.10 0.00 1.10 0.00 0.00 33.01 34.17 1fz7 s GLN 167 CO 0.01 -0.25 0.40 0.45 -0.55 0.00 0.00 175.29 175.35 1fz7 s SER 168 N 2.28 -0.14 0.38 6.67 0.15 -1.26 -5.03 113.70 116.75 1fz7 s SER 168 Ca -0.01 0.82 0.21 0.00 0.70 0.00 0.00 55.95 57.67 1fz7 s SER 168 Cb -0.12 1.28 0.24 0.00 -1.71 0.00 0.00 66.02 65.72 1fz7 s SER 168 CO -0.10 -0.25 1.51 1.55 1.20 0.00 0.00 173.24 177.15 1fz7 h PRO 169 N 8.18 0.00 0.00 5.44 0.13 -2.10 -3.58 132.00 140.07 1fz7 h PRO 169 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1fz7 h PRO 169 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1fz7 h PRO 169 CO 0.15 0.10 0.00 0.72 -0.23 0.00 0.00 178.00 178.74