#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz5 s LEU 4 N 0.00 3.45 -0.09 -5.58 1.43 -1.26 -1.56 118.68 115.07 1fz5 s LEU 4 Ca 0.00 0.01 -0.32 0.00 -1.03 0.00 0.00 54.13 52.79 1fz5 s LEU 4 Cb 0.00 -1.82 0.12 0.00 0.03 0.00 0.00 46.19 44.52 1fz5 s LEU 4 CO 0.00 0.26 1.10 -0.83 0.23 0.00 0.00 176.35 177.11 1fz5 s GLY 5 N -0.18 -0.36 -0.13 -3.19 0.00 -1.17 -4.89 107.32 97.41 1fz5 s GLY 5 Ca 0.04 1.20 -0.28 0.00 0.00 0.00 0.00 44.72 45.69 1fz5 s GLY 5 CO 0.02 0.38 0.78 -2.22 0.00 0.00 0.00 173.10 172.07 1fz5 h ILE 6 N 2.00 1.77 0.00 0.90 2.04 -1.99 -3.39 117.51 118.85 1fz5 h ILE 6 Ca -0.17 -2.37 -0.01 0.00 1.00 0.00 0.00 64.86 63.32 1fz5 h ILE 6 Cb 1.20 3.38 -0.00 0.00 -0.74 0.00 0.00 36.82 40.66 1fz5 h ILE 6 CO 0.26 0.62 -1.49 1.41 0.00 0.00 0.00 178.15 178.96 1fz5 n HIS 7 N -4.56 0.52 -3.60 1.37 8.25 -1.26 -4.86 115.22 111.08 1fz5 n HIS 7 Ca -0.10 0.15 -0.18 0.00 -0.26 0.00 0.00 57.72 57.33 1fz5 n HIS 7 Cb 0.51 -0.76 -0.15 0.00 1.12 0.00 0.00 29.99 30.72 1fz5 n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fz5 s SER 8 N -5.00 1.13 0.21 0.41 0.15 -1.26 -5.07 113.70 104.27 1fz5 s SER 8 Ca -0.04 0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 1fz5 s SER 8 Cb 0.11 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1fz5 s SER 8 CO 0.85 -0.28 0.31 0.54 1.20 0.00 0.00 173.24 175.85 1fz5 s ASN 9 N 2.29 0.03 0.26 5.45 2.20 -1.26 -3.06 114.94 120.85 1fz5 s ASN 9 Ca 0.04 -1.06 -0.03 0.00 -0.94 0.00 0.00 52.86 50.87 1fz5 s ASN 9 Cb -0.14 0.48 0.40 0.00 -2.00 0.00 0.00 41.25 39.99 1fz5 s ASN 9 CO -0.08 -0.97 1.88 0.44 -2.94 0.00 0.00 177.10 175.42 1fz5 h ASP 10 N 2.46 1.02 -0.40 3.54 3.32 -1.67 -1.76 116.42 122.93 1fz5 h ASP 10 Ca -0.31 0.01 0.07 0.00 0.02 0.00 0.00 57.03 56.83 1fz5 h ASP 10 Cb 1.24 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.52 1fz5 h ASP 10 CO 0.45 0.65 -0.01 0.74 -1.72 0.00 0.00 179.24 179.35 1fz5 h THR 11 N 1.16 0.69 -0.45 0.35 2.02 -1.97 0.10 112.91 114.80 1fz5 h THR 11 Ca 0.43 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.45 1fz5 h THR 11 Cb 0.18 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1fz5 h THR 11 CO -0.18 0.02 -0.21 0.03 0.37 0.00 0.00 175.52 175.55 1fz5 h ARG 12 N 0.10 0.94 -0.78 6.66 3.08 -1.80 -2.79 114.38 119.79 1fz5 h ARG 12 Ca 0.20 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1fz5 h ARG 12 Cb 0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1fz5 h ARG 12 CO -0.34 1.07 0.47 -0.44 -1.07 0.00 0.00 179.97 179.66 1fz5 h ASP 13 N 0.78 0.93 -0.20 7.04 3.32 -0.91 -1.60 116.42 125.78 1fz5 h ASP 13 Ca 0.10 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1fz5 h ASP 13 Cb 0.78 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 1fz5 h ASP 13 CO 0.06 0.72 -0.17 0.00 -1.72 0.00 0.00 179.24 178.13 1fz5 h ALA 14 N 1.25 -0.04 0.00 3.45 0.00 -0.63 -1.29 119.26 122.00 1fz5 h ALA 14 Ca 0.28 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1fz5 h ALA 14 Cb -0.04 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fz5 h ALA 14 CO -0.05 -0.60 -0.27 -1.49 0.00 0.00 0.00 179.25 176.83 1fz5 h TRP 15 N -0.18 0.00 -0.14 0.00 4.06 -1.20 -2.09 115.95 116.39 1fz5 h TRP 15 Ca 0.12 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.07 1fz5 h TRP 15 Cb 0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1fz5 h TRP 15 CO -0.32 0.27 0.08 0.28 -3.56 0.00 0.00 178.44 175.19 1fz5 h VAL 16 N 0.00 1.09 -0.49 1.49 2.07 -0.26 0.75 116.25 120.89 1fz5 h VAL 16 Ca -0.00 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1fz5 h VAL 16 Cb 0.54 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1fz5 h VAL 16 CO 0.04 0.08 0.10 0.78 0.02 0.00 0.00 177.57 178.59 1fz5 h ASN 17 N 0.13 0.70 -0.52 0.57 2.35 -1.17 -0.92 115.58 116.72 1fz5 h ASN 17 Ca 0.05 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1fz5 h ASN 17 Cb 0.06 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1fz5 h ASN 17 CO -0.01 0.71 0.23 0.50 -1.65 0.00 0.00 177.43 177.21 1fz5 h LYS 18 N 0.73 0.77 0.00 0.81 3.64 -0.84 -2.69 116.57 118.99 1fz5 h LYS 18 Ca 0.16 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1fz5 h LYS 18 Cb 0.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1fz5 h LYS 18 CO 0.00 0.66 -0.54 0.82 -2.27 0.00 0.00 179.45 178.12 1fz5 h ILE 19 N 0.70 1.19 0.00 2.00 2.04 -0.44 -2.83 117.51 120.17 1fz5 h ILE 19 Ca 0.18 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1fz5 h ILE 19 Cb 0.16 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1fz5 h ILE 19 CO -0.02 0.53 -0.04 0.00 0.00 0.00 0.00 178.15 178.62 1fz5 h ALA 20 N 1.46 1.09 -0.42 1.87 0.00 -0.85 -2.03 119.26 120.38 1fz5 h ALA 20 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fz5 h ALA 20 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1fz5 h ALA 20 CO 0.07 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.41 1fz5 n GLN 21 N -3.26 2.09 -3.35 0.00 1.13 -1.07 -4.74 117.38 108.18 1fz5 n GLN 21 Ca -0.01 -1.68 -0.45 0.00 -1.94 0.00 0.00 57.00 52.92 1fz5 n GLN 21 Cb 0.21 -1.39 -0.05 0.00 0.11 0.00 0.00 30.24 29.11 1fz5 n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1fz5 s LEU 22 N -1.15 6.13 -0.34 1.08 1.43 -0.77 -4.91 118.68 120.17 1fz5 s LEU 22 Ca 0.33 -1.86 0.06 0.00 -1.03 0.00 0.00 54.13 51.63 1fz5 s LEU 22 Cb 0.17 -2.18 0.45 0.00 0.03 0.00 0.00 46.19 44.67 1fz5 s LEU 22 CO 0.24 -0.82 1.21 0.59 0.23 0.00 0.00 176.35 177.80 1fz5 n ASN 23 N 5.12 5.00 -3.67 2.29 3.02 -1.26 -4.88 115.26 120.88 1fz5 n ASN 23 Ca -0.11 -3.75 -0.09 0.00 -0.03 0.00 0.00 54.58 50.60 1fz5 n ASN 23 Cb 0.40 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 1fz5 n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1fz5 s THR 24 N -4.79 -0.39 0.21 3.41 2.01 -1.26 -5.05 115.64 109.78 1fz5 s THR 24 Ca 0.51 0.13 -0.12 0.00 0.31 0.00 0.00 61.69 62.51 1fz5 s THR 24 Cb 0.41 -0.67 0.21 0.00 0.01 0.00 0.00 72.50 72.46 1fz5 s THR 24 CO -0.01 0.05 1.64 0.25 -0.69 0.00 0.00 174.62 175.87 1fz5 h LEU 25 N 7.72 -0.44 -0.31 4.42 5.85 -1.92 -0.75 115.31 129.87 1fz5 h LEU 25 Ca -0.24 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1fz5 h LEU 25 Cb 1.14 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1fz5 h LEU 25 CO 0.19 -0.17 0.18 -0.08 -0.34 0.00 0.00 178.44 178.22 1fz5 h GLU 26 N 0.05 0.36 0.59 1.25 4.81 -1.96 0.29 114.58 119.96 1fz5 h GLU 26 Ca 0.31 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1fz5 h GLU 26 Cb 0.49 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.79 1fz5 h GLU 26 CO -0.59 0.24 -0.28 0.87 -0.73 0.00 0.00 179.01 178.52 1fz5 h LYS 27 N 0.37 -0.76 -0.12 1.92 1.57 -1.78 -1.74 116.57 116.03 1fz5 h LYS 27 Ca 0.12 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1fz5 h LYS 27 Cb 0.00 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1fz5 h LYS 27 CO -0.06 -0.51 -0.17 0.00 -0.57 0.00 0.00 179.45 178.15 1fz5 h ALA 28 N -0.37 -0.10 -0.86 3.86 0.00 -1.02 0.01 119.26 120.77 1fz5 h ALA 28 Ca -0.08 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1fz5 h ALA 28 Cb 0.61 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1fz5 h ALA 28 CO 0.13 -0.62 0.53 0.00 0.00 0.00 0.00 179.25 179.29 1fz5 h ALA 29 N 0.82 1.18 -0.38 0.00 0.00 -0.40 -0.76 119.26 119.72 1fz5 h ALA 29 Ca 0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1fz5 h ALA 29 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fz5 h ALA 29 CO -0.24 0.28 -0.28 1.49 0.00 0.00 0.00 179.25 180.50 1fz5 h GLU 30 N 0.98 0.81 -0.56 0.00 4.57 -0.84 -2.35 114.58 117.18 1fz5 h GLU 30 Ca 0.37 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1fz5 h GLU 30 Cb 0.17 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1fz5 h GLU 30 CO -0.17 0.99 0.09 1.98 -1.18 0.00 0.00 179.01 180.72 1fz5 h MET 31 N 0.69 0.92 -0.63 1.92 4.05 -0.21 -0.53 114.93 121.13 1fz5 h MET 31 Ca 0.08 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 1fz5 h MET 31 Cb 0.81 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1fz5 h MET 31 CO 0.07 0.88 0.35 1.25 0.23 0.00 0.00 176.91 179.69 1fz5 h LEU 32 N 0.81 0.78 -0.64 3.39 5.85 -1.06 0.35 115.31 124.79 1fz5 h LEU 32 Ca 0.17 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1fz5 h LEU 32 Cb 0.41 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1fz5 h LEU 32 CO 0.01 0.64 0.14 0.50 -0.34 0.00 0.00 178.44 179.39 1fz5 h LYS 33 N 0.85 1.04 -0.47 1.25 1.63 -1.20 -1.22 116.57 118.45 1fz5 h LYS 33 Ca 0.22 -0.26 -0.09 0.00 -0.85 0.00 0.00 60.65 59.68 1fz5 h LYS 33 Cb 0.03 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1fz5 h LYS 33 CO -0.04 0.94 -0.04 0.37 -3.45 0.00 0.00 179.45 177.24 1fz5 h GLN 34 N 0.96 0.86 -0.70 1.90 5.75 -0.59 -2.23 115.11 121.06 1fz5 h GLN 34 Ca 0.20 -0.29 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1fz5 h GLN 34 Cb 0.38 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.83 1fz5 h GLN 34 CO 0.01 0.92 0.44 0.35 -2.65 0.00 0.00 178.83 177.90 1fz5 h PHE 35 N 0.71 0.83 -0.33 3.99 3.57 -0.02 -0.71 116.94 124.98 1fz5 h PHE 35 Ca 0.13 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1fz5 h PHE 35 Cb 0.56 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1fz5 h PHE 35 CO 0.04 0.49 -0.05 0.00 -2.23 0.00 0.00 178.31 176.56 1fz5 h ARG 36 N 0.87 0.54 -0.21 1.11 3.08 -1.00 0.23 114.38 119.01 1fz5 h ARG 36 Ca 0.27 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 1fz5 h ARG 36 Cb -0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1fz5 h ARG 36 CO -0.09 0.61 -0.62 0.52 -1.07 0.00 0.00 179.97 179.31 1fz5 h MET 37 N 0.51 0.71 0.07 0.04 2.86 -0.79 -2.67 114.93 115.65 1fz5 h MET 37 Ca 0.10 -0.49 -0.27 0.00 -2.06 0.00 0.00 59.70 56.99 1fz5 h MET 37 Cb 0.41 0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1fz5 h MET 37 CO 0.02 1.11 -1.12 -0.44 1.06 0.00 0.00 176.91 177.53 1fz5 h ASP 38 N 0.52 0.66 -0.00 1.22 3.45 -0.78 -2.80 116.42 118.70 1fz5 h ASP 38 Ca -0.01 -0.59 0.00 0.00 0.43 0.00 0.00 57.03 56.86 1fz5 h ASP 38 Cb 1.21 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1fz5 h ASP 38 CO 0.12 1.41 -0.01 1.41 -1.57 0.00 0.00 179.24 180.61 1fz5 n HIS 39 N -3.73 0.00 -4.39 4.55 8.25 0.79 -1.92 115.22 118.78 1fz5 n HIS 39 Ca -0.10 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.13 1fz5 n HIS 39 Cb 0.93 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.96 1fz5 n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fz5 s THR 40 N -0.54 2.93 0.27 1.59 -4.23 -1.01 -4.89 115.64 109.76 1fz5 s THR 40 Ca 0.00 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 1fz5 s THR 40 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1fz5 s THR 40 CO 0.01 -0.39 0.00 0.35 -0.54 0.00 0.00 174.62 174.06 1fz5 n THR 41 N -0.75 -0.41 0.11 3.99 -2.24 -1.26 -2.76 114.28 110.96 1fz5 n THR 41 Ca -0.06 0.41 0.01 0.00 -2.27 0.00 0.00 64.05 62.15 1fz5 n THR 41 Cb 0.60 -0.62 0.07 0.00 -2.10 0.00 0.00 70.33 68.28 1fz5 n THR 41 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1fz5 n PRO 42 N -3.00 0.01 -0.22 -0.78 -0.02 -1.26 -1.34 135.00 128.39 1fz5 n PRO 42 Ca -0.04 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1fz5 n PRO 42 Cb 0.29 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.51 1fz5 n PRO 42 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fz5 n PHE 43 N -1.47 0.58 -1.23 6.00 3.72 -1.26 -5.00 117.46 118.80 1fz5 n PHE 43 Ca 0.01 -0.29 -0.36 0.00 -0.05 0.00 0.00 57.45 56.76 1fz5 n PHE 43 Cb 0.03 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.64 1fz5 n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1fz5 n ARG 44 N 1.51 0.24 0.21 -1.08 1.85 -0.45 -4.85 116.66 114.09 1fz5 n ARG 44 Ca 0.20 0.12 0.15 0.00 -1.00 0.00 0.00 57.85 57.32 1fz5 n ARG 44 Cb 0.61 -1.74 0.54 0.00 -1.05 0.00 0.00 32.46 30.82 1fz5 n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1fz5 h ASN 45 N -0.43 0.00 -4.47 2.89 -0.26 -1.09 -3.46 115.58 108.76 1fz5 h ASN 45 Ca -0.45 0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.40 1fz5 h ASN 45 Cb 1.35 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 38.43 1fz5 h ASN 45 CO 0.41 0.00 0.52 -0.94 -1.06 0.00 0.00 177.43 176.36 1fz5 s SER 46 N -5.25 -0.36 -0.25 5.81 1.04 -1.03 -5.04 113.70 108.62 1fz5 s SER 46 Ca 0.04 0.14 0.13 0.00 0.48 0.00 0.00 55.95 56.74 1fz5 s SER 46 Cb 0.09 0.35 0.69 0.00 0.10 0.00 0.00 66.02 67.24 1fz5 s SER 46 CO 0.52 -0.51 1.65 -1.22 0.98 0.00 0.00 173.24 174.66 1fz5 n TYR 47 N 0.10 1.77 0.23 5.02 4.02 -1.26 -4.57 117.16 122.46 1fz5 n TYR 47 Ca -0.09 -0.98 0.06 0.00 -0.01 0.00 0.00 57.90 56.88 1fz5 n TYR 47 Cb 0.60 -0.50 0.53 0.00 -0.02 0.00 0.00 39.34 39.95 1fz5 n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1fz5 h GLU 48 N 2.70 0.02 -0.50 -0.72 4.11 -1.96 -2.76 114.58 115.47 1fz5 h GLU 48 Ca 0.09 -0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.38 1fz5 h GLU 48 Cb 1.90 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 31.06 1fz5 h GLU 48 CO 0.47 0.15 0.11 1.28 0.07 0.00 0.00 179.01 181.09 1fz5 n LEU 49 N -4.37 4.92 -0.31 3.06 4.77 -1.26 -4.74 117.00 119.07 1fz5 n LEU 49 Ca -0.02 -3.29 0.15 0.00 -0.03 0.00 0.00 56.01 52.82 1fz5 n LEU 49 Cb 0.21 -0.66 0.34 0.00 -2.33 0.00 0.00 43.42 40.98 1fz5 n LEU 49 CO 0.36 0.87 1.05 -0.78 -1.33 0.00 0.00 177.39 177.55 1fz5 h ASP 50 N 1.97 0.32 0.76 -1.43 3.58 -1.82 0.36 116.42 120.15 1fz5 h ASP 50 Ca 0.17 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1fz5 h ASP 50 Cb 1.90 0.15 0.00 0.00 1.72 0.00 0.00 39.33 43.10 1fz5 h ASP 50 CO 0.49 -0.05 -0.08 0.59 -2.88 0.00 0.00 179.24 177.32 1fz5 n ASN 51 N -5.07 0.12 0.00 2.28 3.02 -1.26 -4.31 115.26 110.03 1fz5 n ASN 51 Ca 0.24 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1fz5 n ASN 51 Cb 0.73 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1fz5 n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fz5 n ASP 52 N -1.38 1.08 -0.23 6.41 8.00 -0.20 -4.87 116.55 125.37 1fz5 n ASP 52 Ca 0.09 -0.10 0.02 0.00 0.71 0.00 0.00 54.79 55.52 1fz5 n ASP 52 Cb 0.31 0.41 0.15 0.00 -0.02 0.00 0.00 41.12 41.97 1fz5 n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1fz5 h TYR 53 N 0.00 0.47 -0.67 1.24 -0.00 -0.57 -0.34 116.97 117.10 1fz5 h TYR 53 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 58.73 58.86 1fz5 h TYR 53 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 36.73 36.55 1fz5 h TYR 53 CO 0.00 0.09 0.30 -0.07 -0.00 0.00 0.00 178.16 178.48 1fz5 h LEU 54 N 0.44 0.35 -0.22 0.10 3.38 -1.85 0.56 115.31 118.07 1fz5 h LEU 54 Ca 0.36 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 58.24 1fz5 h LEU 54 Cb 0.49 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1fz5 h LEU 54 CO -0.35 0.20 -0.47 -0.25 0.09 0.00 0.00 178.44 177.66 1fz5 h TRP 55 N 0.51 0.90 -0.29 1.13 7.01 -1.72 -2.97 115.95 120.52 1fz5 h TRP 55 Ca 0.33 -0.33 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 1fz5 h TRP 55 Cb 0.39 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1fz5 h TRP 55 CO -0.14 1.12 0.06 0.82 -2.79 0.00 0.00 178.44 177.51 1fz5 h ILE 56 N 0.42 1.22 -0.63 2.65 2.04 -0.40 -2.60 117.51 120.21 1fz5 h ILE 56 Ca 0.00 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.23 1fz5 h ILE 56 Cb 1.08 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 38.24 1fz5 h ILE 56 CO 0.10 0.24 0.23 -0.08 0.00 0.00 0.00 178.15 178.65 1fz5 h GLU 57 N 0.29 0.39 -0.35 2.37 4.81 0.06 -0.90 114.58 121.26 1fz5 h GLU 57 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1fz5 h GLU 57 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1fz5 h GLU 57 CO 0.00 0.26 0.22 0.00 -0.73 0.00 0.00 179.01 178.77 1fz5 h ALA 58 N 1.44 0.44 0.00 2.92 0.00 -1.35 0.73 119.26 123.44 1fz5 h ALA 58 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1fz5 h ALA 58 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1fz5 h ALA 58 CO -0.33 -0.09 -0.08 0.87 0.00 0.00 0.00 179.25 179.62 1fz5 h LYS 59 N 0.46 0.00 0.11 0.00 1.79 -0.97 -1.17 116.57 116.79 1fz5 h LYS 59 Ca 0.13 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.38 1fz5 h LYS 59 Cb -0.04 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1fz5 h LYS 59 CO -0.03 0.08 -0.89 1.25 -1.08 0.00 0.00 179.45 178.78 1fz5 h LEU 60 N 0.00 0.60 -1.04 2.94 5.85 -0.32 -3.21 115.31 120.13 1fz5 h LEU 60 Ca -0.00 -0.87 0.02 0.00 0.84 0.00 0.00 57.88 57.87 1fz5 h LEU 60 Cb 0.20 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1fz5 h LEU 60 CO 0.01 1.42 0.65 -0.33 -0.34 0.00 0.00 178.44 179.85 1fz5 h GLU 61 N -0.12 1.27 -0.76 1.25 5.08 -0.11 -1.83 114.58 119.37 1fz5 h GLU 61 Ca -0.14 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1fz5 h GLU 61 Cb 1.65 -0.29 -0.07 0.00 0.50 0.00 0.00 28.75 30.54 1fz5 h GLU 61 CO 0.17 0.84 0.40 0.93 -1.00 0.00 0.00 179.01 180.36 1fz5 h GLU 62 N 1.31 0.65 -0.26 2.33 5.08 -1.29 0.13 114.58 122.53 1fz5 h GLU 62 Ca 0.37 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1fz5 h GLU 62 Cb -0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1fz5 h GLU 62 CO -0.09 0.43 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.04 1fz5 h LYS 63 N 0.67 0.53 -0.61 2.33 1.63 -1.36 -1.68 116.57 118.08 1fz5 h LYS 63 Ca 0.37 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1fz5 h LYS 63 Cb 0.38 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1fz5 h LYS 63 CO -0.26 0.77 0.33 0.28 -3.45 0.00 0.00 179.45 177.11 1fz5 h VAL 64 N 0.27 1.20 0.09 2.00 2.07 -0.89 -1.29 116.25 119.70 1fz5 h VAL 64 Ca 0.06 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1fz5 h VAL 64 Cb 0.59 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1fz5 h VAL 64 CO 0.03 0.22 -0.05 0.00 0.02 0.00 0.00 177.57 177.80 1fz5 h ALA 65 N 1.15 -0.12 -0.33 1.67 0.00 -0.68 0.39 119.26 121.34 1fz5 h ALA 65 Ca 0.21 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1fz5 h ALA 65 Cb 0.06 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1fz5 h ALA 65 CO -0.03 -0.57 0.12 0.28 0.00 0.00 0.00 179.25 179.05 1fz5 h VAL 66 N -0.13 0.92 -0.43 0.00 2.07 -1.16 -0.77 116.25 116.75 1fz5 h VAL 66 Ca -0.01 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1fz5 h VAL 66 Cb 0.11 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1fz5 h VAL 66 CO 0.01 0.05 0.16 -0.07 0.02 0.00 0.00 177.57 177.74 1fz5 h LEU 67 N 0.27 0.61 -0.85 2.57 3.38 -0.99 -2.65 115.31 117.65 1fz5 h LEU 67 Ca 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fz5 h LEU 67 Cb 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1fz5 h LEU 67 CO -0.14 0.63 0.53 0.50 0.09 0.00 0.00 178.44 180.05 1fz5 h LYS 68 N 0.55 1.14 -0.82 1.13 3.64 0.13 -1.08 116.57 121.26 1fz5 h LYS 68 Ca 0.14 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1fz5 h LYS 68 Cb 0.22 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1fz5 h LYS 68 CO -0.01 0.78 0.45 0.00 -2.27 0.00 0.00 179.45 178.40 1fz5 h ALA 69 N 1.29 1.25 0.00 5.00 0.00 -0.96 0.86 119.26 126.70 1fz5 h ALA 69 Ca 0.31 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1fz5 h ALA 69 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1fz5 h ALA 69 CO -0.06 0.61 -0.65 0.00 0.00 0.00 0.00 179.25 179.15 1fz5 h ARG 70 N 1.14 0.00 0.17 0.00 3.08 -1.11 -3.35 114.38 114.30 1fz5 h ARG 70 Ca 0.29 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.98 1fz5 h ARG 70 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1fz5 h ARG 70 CO -0.05 0.65 -1.84 0.00 -1.07 0.00 0.00 179.97 177.66 1fz5 h ALA 71 N 1.35 0.26 -2.24 0.04 0.00 -0.87 -3.47 119.26 114.32 1fz5 h ALA 71 Ca -0.01 -1.23 -0.48 0.00 0.00 0.00 0.00 54.91 53.19 1fz5 h ALA 71 Cb 1.44 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1fz5 h ALA 71 CO 0.08 1.13 0.19 -0.06 0.00 0.00 0.00 179.25 180.59 1fz5 s PHE 72 N -2.57 3.37 0.94 0.00 0.08 0.27 -5.08 117.98 115.00 1fz5 s PHE 72 Ca -0.18 1.37 -0.15 0.00 0.12 0.00 0.00 56.93 58.09 1fz5 s PHE 72 Cb 0.06 -2.66 0.21 0.00 -0.57 0.00 0.00 43.02 40.07 1fz5 s PHE 72 CO 0.82 0.04 1.29 0.27 -0.10 0.00 0.00 175.22 177.54 1fz5 n ASN 73 N -0.38 0.25 -0.13 1.36 0.23 -1.26 -4.78 115.26 110.55 1fz5 n ASN 73 Ca 0.04 -1.56 -0.09 0.00 -0.53 0.00 0.00 54.58 52.44 1fz5 n ASN 73 Cb 0.53 -0.97 -0.01 0.00 -2.08 0.00 0.00 39.78 37.25 1fz5 n ASN 73 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1fz5 h GLU 74 N 0.00 0.60 -0.32 -3.83 5.08 -1.98 -1.75 114.58 112.39 1fz5 h GLU 74 Ca -0.42 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 1fz5 h GLU 74 Cb 1.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1fz5 h GLU 74 CO 0.31 0.62 0.17 0.28 -1.00 0.00 0.00 179.01 179.38 1fz5 h VAL 75 N 0.48 1.14 -0.49 3.13 2.07 -1.99 -2.76 116.25 117.83 1fz5 h VAL 75 Ca 0.12 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1fz5 h VAL 75 Cb 0.27 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1fz5 h VAL 75 CO -0.00 0.15 0.17 0.44 0.02 0.00 0.00 177.57 178.34 1fz5 h ASP 76 N 0.39 0.69 -0.31 0.57 3.32 -1.93 0.61 116.42 119.76 1fz5 h ASP 76 Ca 0.11 -0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.05 1fz5 h ASP 76 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1fz5 h ASP 76 CO -0.02 0.70 0.22 0.15 -1.72 0.00 0.00 179.24 178.57 1fz5 h PHE 77 N 0.65 0.04 0.10 4.55 3.04 -1.22 0.51 116.94 124.61 1fz5 h PHE 77 Ca 0.16 0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.80 1fz5 h PHE 77 Cb 0.24 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1fz5 h PHE 77 CO 0.01 0.02 -1.60 0.00 -2.02 0.00 0.00 178.31 174.72 1fz5 h ARG 78 N 0.04 0.20 -0.00 1.11 3.08 -1.12 -3.42 114.38 114.27 1fz5 h ARG 78 Ca 0.15 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1fz5 h ARG 78 Cb 0.53 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1fz5 h ARG 78 CO -0.01 1.02 -0.03 0.72 -1.07 0.00 0.00 179.97 180.60 1fz5 n HIS 79 N -3.39 0.00 -4.31 3.04 8.25 0.15 -4.81 115.22 114.16 1fz5 n HIS 79 Ca -0.18 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.00 1fz5 n HIS 79 Cb 1.04 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.05 1fz5 n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1fz5 s LYS 80 N -0.57 1.91 0.67 -0.41 1.02 0.17 -0.80 119.74 121.73 1fz5 s LYS 80 Ca 0.02 -1.26 -0.08 0.00 0.02 0.00 0.00 55.97 54.67 1fz5 s LYS 80 Cb 0.02 -2.11 0.03 0.00 -0.52 0.00 0.00 37.83 35.25 1fz5 s LYS 80 CO 0.04 0.45 1.01 0.95 -0.92 0.00 0.00 175.35 176.88 1fz5 s THR 81 N -1.51 3.05 0.32 2.17 -4.23 0.09 -4.47 115.64 111.07 1fz5 s THR 81 Ca 0.22 0.03 0.36 0.00 -1.18 0.00 0.00 61.69 61.12 1fz5 s THR 81 Cb -0.09 -3.28 0.36 0.00 1.34 0.00 0.00 72.50 70.83 1fz5 s THR 81 CO 0.13 -0.32 2.11 0.00 -0.54 0.00 0.00 174.62 175.99 1fz5 h ALA 82 N -0.50 1.00 -0.03 3.99 0.00 -0.97 -0.36 119.26 122.40 1fz5 h ALA 82 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fz5 h ALA 82 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1fz5 h ALA 82 CO 0.62 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.06 1fz5 n PHE 83 N -2.79 0.01 -0.11 0.00 0.99 -1.26 -4.84 117.46 109.46 1fz5 n PHE 83 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1fz5 n PHE 83 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.55 1fz5 n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fz5 n GLY 84 N 1.21 0.90 3.77 1.37 0.00 -0.14 -5.05 105.19 107.24 1fz5 n GLY 84 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1fz5 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fz5 s GLU 85 N -0.66 2.98 -0.37 1.61 2.02 -1.26 -4.73 118.70 118.29 1fz5 s GLU 85 Ca 0.00 1.50 -0.27 0.00 0.02 0.00 0.00 54.97 56.22 1fz5 s GLU 85 Cb 0.00 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.28 1fz5 s GLU 85 CO 0.00 -1.13 0.99 0.34 0.02 0.00 0.00 175.26 175.48 1fz5 s ASP 86 N -2.23 6.73 0.17 -0.19 -1.08 -1.26 -0.73 116.67 118.08 1fz5 s ASP 86 Ca 0.70 0.67 -0.21 0.00 -0.52 0.00 0.00 52.55 53.19 1fz5 s ASP 86 Cb -0.22 -2.49 0.10 0.00 -1.46 0.00 0.00 42.92 38.84 1fz5 s ASP 86 CO 0.36 -0.91 1.61 0.00 0.52 0.00 0.00 175.17 176.75 1fz5 h ALA 87 N 8.49 -0.03 -0.80 3.66 0.00 -1.29 -1.88 119.26 127.42 1fz5 h ALA 87 Ca -0.23 0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1fz5 h ALA 87 Cb 1.07 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 1fz5 h ALA 87 CO 1.01 -0.64 0.52 -0.22 0.00 0.00 0.00 179.25 179.92 1fz5 h LYS 88 N -0.18 0.90 -0.16 0.00 3.64 -1.93 -0.96 116.57 117.88 1fz5 h LYS 88 Ca 0.20 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1fz5 h LYS 88 Cb 0.50 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1fz5 h LYS 88 CO -0.55 0.59 0.08 0.77 -2.27 0.00 0.00 179.45 178.07 1fz5 h SER 89 N 0.92 0.20 -0.47 4.20 0.02 -1.74 -0.28 113.55 116.40 1fz5 h SER 89 Ca 0.33 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1fz5 h SER 89 Cb 0.13 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1fz5 h SER 89 CO -0.11 0.26 0.30 0.58 -1.14 0.00 0.00 176.83 176.73 1fz5 h VAL 90 N 0.13 1.10 0.90 2.27 2.07 -0.86 0.19 116.25 122.04 1fz5 h VAL 90 Ca 0.05 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1fz5 h VAL 90 Cb 0.11 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1fz5 h VAL 90 CO -0.01 0.11 -0.48 0.25 0.02 0.00 0.00 177.57 177.47 1fz5 h LEU 91 N 0.62 -1.16 -1.57 2.57 5.85 -0.99 0.63 115.31 121.26 1fz5 h LEU 91 Ca 0.18 0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.03 1fz5 h LEU 91 Cb -0.05 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1fz5 h LEU 91 CO -0.05 -0.78 0.41 0.44 -0.34 0.00 0.00 178.44 178.12 1fz5 h ASP 92 N -1.27 0.44 -0.04 1.25 3.45 -0.97 0.19 116.42 119.47 1fz5 h ASP 92 Ca -0.12 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 1fz5 h ASP 92 Cb 0.99 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1fz5 h ASP 92 CO 0.17 0.28 -0.02 1.23 -1.57 0.00 0.00 179.24 179.33 1fz5 h GLY 93 N 0.50 0.09 1.34 2.75 0.00 -0.36 -1.37 103.07 106.02 1fz5 h GLY 93 Ca 0.27 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1fz5 h GLY 93 CO -0.08 0.07 0.00 -0.84 0.00 0.00 0.00 176.54 175.69 1fz5 h THR 94 N -0.31 1.24 -0.12 4.70 2.02 -0.23 -1.89 112.91 118.33 1fz5 h THR 94 Ca 0.01 -1.01 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 1fz5 h THR 94 Cb 0.44 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1fz5 h THR 94 CO 0.01 0.36 -0.26 0.58 0.37 0.00 0.00 175.52 176.57 1fz5 h VAL 95 N 0.75 1.24 0.12 3.16 2.07 -0.61 -1.82 116.25 121.15 1fz5 h VAL 95 Ca 0.15 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1fz5 h VAL 95 Cb 0.45 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1fz5 h VAL 95 CO 0.02 0.33 -0.06 0.00 0.02 0.00 0.00 177.57 177.88 1fz5 h ALA 96 N 1.55 -0.17 -0.81 1.67 0.00 -0.45 -1.90 119.26 119.14 1fz5 h ALA 96 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1fz5 h ALA 96 Cb 0.56 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1fz5 h ALA 96 CO 0.04 -0.53 0.43 0.87 0.00 0.00 0.00 179.25 180.06 1fz5 h LYS 97 N -0.30 1.14 -0.30 0.00 1.57 -1.30 -1.87 116.57 115.51 1fz5 h LYS 97 Ca -0.02 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1fz5 h LYS 97 Cb 0.24 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1fz5 h LYS 97 CO 0.03 0.84 0.07 1.98 -0.57 0.00 0.00 179.45 181.81 1fz5 h MET 98 N 1.14 0.43 0.00 3.15 4.05 -1.11 0.71 114.93 123.29 1fz5 h MET 98 Ca 0.29 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1fz5 h MET 98 Cb 0.05 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1fz5 h MET 98 CO -0.04 0.40 -0.17 -0.91 0.23 0.00 0.00 176.91 176.42 1fz5 h ASN 99 N 0.42 0.00 0.37 1.39 2.35 -0.67 -3.03 115.58 116.40 1fz5 h ASN 99 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1fz5 h ASN 99 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1fz5 h ASN 99 CO -0.00 0.16 -0.36 0.00 -1.65 0.00 0.00 177.43 175.58 1fz5 n ALA 100 N -2.14 3.28 -1.67 -0.83 0.00 -0.45 -4.91 120.51 113.78 1fz5 n ALA 100 Ca 0.03 -0.37 -0.46 0.00 0.00 0.00 0.00 53.44 52.64 1fz5 n ALA 100 Cb 0.60 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 1fz5 n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fz5 n ALA 101 N -1.06 1.26 0.10 0.00 0.00 0.12 -4.89 120.51 116.03 1fz5 n ALA 101 Ca 0.09 0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.97 1fz5 n ALA 101 Cb 0.34 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1fz5 n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fz5 h LYS 102 N 5.64 0.00 -3.30 0.00 1.79 -1.91 -3.49 116.57 115.31 1fz5 h LYS 102 Ca -0.45 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.00 1fz5 h LYS 102 Cb 1.26 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.86 1fz5 h LYS 102 CO 0.87 0.55 0.10 0.16 -1.08 0.00 0.00 179.45 180.04 1fz5 s ASP 103 N -6.36 -0.02 0.59 0.86 1.47 -1.26 -5.04 116.67 106.91 1fz5 s ASP 103 Ca 0.02 -0.92 0.32 0.00 1.18 0.00 0.00 52.55 53.15 1fz5 s ASP 103 Cb 0.08 0.71 1.86 0.00 -0.34 0.00 0.00 42.92 45.23 1fz5 s ASP 103 CO 0.77 -1.37 2.23 0.07 0.68 0.00 0.00 175.17 177.56 1fz5 h LYS 104 N 2.08 0.00 0.00 2.11 2.10 -1.94 -1.31 116.57 119.62 1fz5 h LYS 104 Ca -0.25 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.24 1fz5 h LYS 104 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 1fz5 h LYS 104 CO 0.32 0.03 -0.74 -1.49 -2.00 0.00 0.00 179.45 175.57 1fz5 h TRP 105 N 0.00 0.00 0.20 0.07 4.06 -1.98 -2.19 115.95 116.12 1fz5 h TRP 105 Ca -0.00 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.63 1fz5 h TRP 105 Cb 0.09 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.27 1fz5 h TRP 105 CO 0.00 0.74 -1.52 1.49 -3.56 0.00 0.00 178.44 175.59 1fz5 h GLU 106 N 0.00 0.43 -0.35 0.49 4.81 -1.83 -3.23 114.58 114.90 1fz5 h GLU 106 Ca -0.01 -0.73 0.04 0.00 -0.13 0.00 0.00 59.36 58.53 1fz5 h GLU 106 Cb 1.43 0.27 -0.04 0.00 0.63 0.00 0.00 28.75 31.04 1fz5 h GLU 106 CO 0.10 1.35 0.10 0.00 -0.73 0.00 0.00 179.01 179.83 1fz5 h ALA 107 N 0.10 0.39 -0.33 2.92 0.00 -1.25 -1.81 119.26 119.28 1fz5 h ALA 107 Ca -0.29 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1fz5 h ALA 107 Cb 2.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 1fz5 h ALA 107 CO 0.20 -0.30 -0.12 1.05 0.00 0.00 0.00 179.25 180.08 1fz5 h GLU 108 N 0.24 0.58 -0.39 0.00 4.11 -1.53 -1.29 114.58 116.30 1fz5 h GLU 108 Ca 0.16 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1fz5 h GLU 108 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1fz5 h GLU 108 CO -0.18 0.69 0.25 0.87 0.07 0.00 0.00 179.01 180.71 1fz5 h LYS 109 N 0.53 0.51 0.29 1.06 1.79 -1.44 -0.28 116.57 119.02 1fz5 h LYS 109 Ca 0.10 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1fz5 h LYS 109 Cb 0.53 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1fz5 h LYS 109 CO 0.03 0.34 -0.14 0.82 -1.08 0.00 0.00 179.45 179.42 1fz5 h ILE 110 N 0.52 0.74 0.49 1.86 2.04 -0.95 -1.32 117.51 120.89 1fz5 h ILE 110 Ca 0.14 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1fz5 h ILE 110 Cb -0.06 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1fz5 h ILE 110 CO -0.03 0.05 -0.30 -0.74 0.00 0.00 0.00 178.15 177.12 1fz5 h HIS 111 N -0.50 -0.80 -0.92 1.37 2.76 -1.15 -0.51 115.15 115.40 1fz5 h HIS 111 Ca -0.04 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1fz5 h HIS 111 Cb 0.37 0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.56 1fz5 h HIS 111 CO -0.03 -0.47 0.60 0.82 -1.30 0.00 0.00 177.93 177.56 1fz5 h ILE 112 N -0.76 1.11 -0.46 6.26 2.04 -1.10 -1.97 117.51 122.64 1fz5 h ILE 112 Ca -0.06 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 1fz5 h ILE 112 Cb 0.62 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1fz5 h ILE 112 CO 0.06 0.20 -0.21 1.23 0.00 0.00 0.00 178.15 179.43 1fz5 h GLY 113 N 1.10 1.01 0.61 5.37 0.00 -1.07 -2.13 103.07 107.97 1fz5 h GLY 113 Ca 0.38 -0.88 0.06 0.00 0.00 0.00 0.00 47.33 46.89 1fz5 h GLY 113 CO -0.13 0.80 0.25 -2.75 0.00 0.00 0.00 176.54 174.71 1fz5 h PHE 114 N 0.81 0.45 -0.07 5.60 3.57 -0.37 -0.89 116.94 126.04 1fz5 h PHE 114 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1fz5 h PHE 114 Cb 0.77 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1fz5 h PHE 114 CO 0.05 0.19 0.03 0.00 -2.23 0.00 0.00 178.31 176.35 1fz5 h ARG 115 N 0.48 0.11 -0.52 1.11 3.08 -1.23 0.97 114.38 118.38 1fz5 h ARG 115 Ca 0.25 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.35 1fz5 h ARG 115 Cb 0.22 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1fz5 h ARG 115 CO -0.21 0.21 0.35 1.96 -1.07 0.00 0.00 179.97 181.21 1fz5 h GLN 116 N -0.02 0.46 0.08 0.04 4.20 -0.86 -2.56 115.11 116.45 1fz5 h GLN 116 Ca 0.02 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1fz5 h GLN 116 Cb 0.14 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1fz5 h GLN 116 CO -0.00 0.30 -1.75 0.00 -0.67 0.00 0.00 178.83 176.71 1fz5 n ALA 117 N -2.50 0.85 -0.03 3.87 0.00 -0.39 -4.67 120.51 117.64 1fz5 n ALA 117 Ca 0.07 -0.56 0.06 0.00 0.00 0.00 0.00 53.44 53.02 1fz5 n ALA 117 Cb 0.24 -0.64 0.15 0.00 0.00 0.00 0.00 19.45 19.21 1fz5 n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fz5 n TYR 118 N -3.82 0.42 -1.70 0.00 4.02 0.32 -4.86 117.16 111.54 1fz5 n TYR 118 Ca -0.32 -0.39 -0.44 0.00 -0.01 0.00 0.00 57.90 56.74 1fz5 n TYR 118 Cb 0.92 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 40.20 1fz5 n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1fz5 n LYS 119 N 0.69 2.35 -1.42 -0.72 4.81 -0.96 -1.73 118.16 121.18 1fz5 n LYS 119 Ca 0.12 0.84 -0.38 0.00 -0.87 0.00 0.00 58.31 58.02 1fz5 n LYS 119 Cb 0.42 -2.59 0.04 0.00 0.02 0.00 0.00 35.03 32.92 1fz5 n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1fz5 n PRO 120 N 2.75 0.42 -0.02 1.64 -0.02 -1.25 -2.01 135.00 136.50 1fz5 n PRO 120 Ca 0.13 0.17 -0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1fz5 n PRO 120 Cb 0.33 -1.60 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 1fz5 n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fz5 n PRO 121 N 0.16 1.05 -0.01 0.52 -0.04 -1.26 -4.90 135.00 130.52 1fz5 n PRO 121 Ca 0.11 -0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.51 1fz5 n PRO 121 Cb 0.48 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1fz5 n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1fz5 h ILE 122 N 0.05 0.00 -3.32 0.52 1.08 -1.60 -3.39 117.51 110.84 1fz5 h ILE 122 Ca 0.01 -0.40 -0.55 0.00 -0.39 0.00 0.00 64.86 63.52 1fz5 h ILE 122 Cb 0.80 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1fz5 h ILE 122 CO 0.02 0.00 -0.20 -0.32 -0.69 0.00 0.00 178.15 176.96 1fz5 s MET 123 N -1.42 3.72 0.47 2.37 1.75 -0.70 -0.46 119.30 125.02 1fz5 s MET 123 Ca -0.01 0.11 -0.24 0.00 -1.25 0.00 0.00 55.69 54.31 1fz5 s MET 123 Cb 0.00 -2.73 -0.07 0.00 2.84 0.00 0.00 34.83 34.87 1fz5 s MET 123 CO 0.02 0.38 1.34 -2.14 -0.65 0.00 0.00 175.02 173.96 1fz5 s PRO 124 N -2.77 3.62 0.38 4.11 0.02 -1.26 -3.88 135.00 135.22 1fz5 s PRO 124 Ca 0.45 2.21 0.06 0.00 0.02 0.00 0.00 61.00 63.73 1fz5 s PRO 124 Cb -0.12 -2.54 0.77 0.00 0.02 0.00 0.00 34.50 32.64 1fz5 s PRO 124 CO 0.23 -0.80 2.01 -0.39 -0.33 0.00 0.00 177.00 177.72 1fz5 h VAL 125 N 2.05 1.08 -0.60 3.83 -1.51 -1.94 -1.99 116.25 117.16 1fz5 h VAL 125 Ca -0.50 -0.24 0.06 0.00 -1.23 0.00 0.00 66.70 64.78 1fz5 h VAL 125 Cb 1.27 0.32 -0.05 0.00 -2.13 0.00 0.00 31.29 30.69 1fz5 h VAL 125 CO 0.60 0.13 0.32 0.78 -1.23 0.00 0.00 177.57 178.17 1fz5 h ASN 126 N 0.70 0.46 -0.09 4.19 2.35 -1.94 0.71 115.58 121.96 1fz5 h ASN 126 Ca 0.24 0.03 -0.23 0.00 -0.55 0.00 0.00 56.30 55.79 1fz5 h ASN 126 Cb 0.09 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.41 1fz5 h ASN 126 CO -0.06 0.30 -0.83 1.88 -1.65 0.00 0.00 177.43 177.07 1fz5 h TYR 127 N 0.60 1.03 0.02 1.19 -1.99 -1.85 -2.69 116.97 113.27 1fz5 h TYR 127 Ca 0.27 -0.48 0.01 0.00 2.00 0.00 0.00 58.73 60.53 1fz5 h TYR 127 Cb 0.18 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1fz5 h TYR 127 CO -0.09 1.31 -0.05 0.35 -0.00 0.00 0.00 178.16 179.67 1fz5 h PHE 128 N 0.49 -0.13 0.00 4.88 3.57 -0.87 0.19 116.94 125.07 1fz5 h PHE 128 Ca -0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1fz5 h PHE 128 Cb 1.46 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 1fz5 h PHE 128 CO 0.09 -0.08 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.96 1fz5 h LEU 129 N -0.10 0.00 -0.26 0.59 3.38 -0.95 0.21 115.31 118.17 1fz5 h LEU 129 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1fz5 h LEU 129 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1fz5 h LEU 129 CO -0.04 0.05 -0.67 -0.78 0.09 0.00 0.00 178.44 177.10 1fz5 h ASP 130 N 0.00 0.90 -0.42 -0.43 3.58 -1.01 -2.32 116.42 116.72 1fz5 h ASP 130 Ca -0.00 -0.54 -0.05 0.00 0.42 0.00 0.00 57.03 56.86 1fz5 h ASP 130 Cb 0.56 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1fz5 h ASP 130 CO 0.01 1.33 0.07 1.23 -2.88 0.00 0.00 179.24 178.99 1fz5 h GLY 131 N 0.71 0.75 0.48 -0.78 0.00 0.73 -2.52 103.07 102.43 1fz5 h GLY 131 Ca -0.02 -0.50 0.12 0.00 0.00 0.00 0.00 47.33 46.94 1fz5 h GLY 131 CO 0.14 0.46 0.63 0.83 0.00 0.00 0.00 176.54 178.59 1fz5 h GLU 132 N 0.55 0.93 -0.10 4.80 4.39 -0.49 0.14 114.58 124.79 1fz5 h GLU 132 Ca 0.13 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1fz5 h GLU 132 Cb 0.38 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1fz5 h GLU 132 CO 0.01 0.62 0.00 -0.09 -1.16 0.00 0.00 179.01 178.38 1fz5 h ARG 133 N 0.96 0.18 -0.01 2.33 2.43 -1.17 -1.97 114.38 117.13 1fz5 h ARG 133 Ca 0.49 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.52 1fz5 h ARG 133 Cb 0.52 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1fz5 h ARG 133 CO -0.26 0.43 -0.33 1.96 -1.51 0.00 0.00 179.97 180.26 1fz5 h GLN 134 N -0.09 0.24 -0.23 0.20 4.20 -0.98 -2.88 115.11 115.57 1fz5 h GLN 134 Ca 0.03 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1fz5 h GLN 134 Cb 0.35 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1fz5 h GLN 134 CO 0.01 0.96 0.10 -0.07 -0.67 0.00 0.00 178.83 179.15 1fz5 h LEU 135 N -0.37 0.30 -1.12 1.46 3.38 -0.87 -2.83 115.31 115.26 1fz5 h LEU 135 Ca -0.04 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1fz5 h LEU 135 Cb 1.07 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1fz5 h LEU 135 CO 0.07 0.36 0.60 1.23 0.09 0.00 0.00 178.44 180.78 1fz5 h GLY 136 N 0.22 1.30 0.98 0.83 0.00 -1.47 -0.66 103.07 104.28 1fz5 h GLY 136 Ca 0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1fz5 h GLY 136 CO -0.01 0.40 0.27 -0.84 0.00 0.00 0.00 176.54 176.35 1fz5 h THR 137 N 1.15 1.20 -0.32 4.70 2.02 -1.32 -1.50 112.91 118.84 1fz5 h THR 137 Ca 0.36 -0.58 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 1fz5 h THR 137 Cb -0.00 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1fz5 h THR 137 CO -0.10 0.23 -0.33 -0.09 0.37 0.00 0.00 175.52 175.59 1fz5 h ARG 138 N 0.75 0.80 -0.77 6.66 9.65 -1.23 -1.97 114.38 128.27 1fz5 h ARG 138 Ca 0.19 -0.42 0.05 0.00 -1.10 0.00 0.00 59.98 58.70 1fz5 h ARG 138 Cb 0.12 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 1fz5 h ARG 138 CO -0.02 1.06 0.47 1.25 2.80 0.00 0.00 179.97 185.52 1fz5 h LEU 139 N 0.57 0.73 -0.11 3.80 5.85 -0.93 -2.02 115.31 123.21 1fz5 h LEU 139 Ca 0.05 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1fz5 h LEU 139 Cb 0.91 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1fz5 h LEU 139 CO 0.08 0.48 -0.09 0.24 -0.34 0.00 0.00 178.44 178.82 1fz5 h MET 140 N 0.87 0.25 -0.64 1.25 2.86 -1.21 -1.59 114.93 116.71 1fz5 h MET 140 Ca 0.33 -0.12 0.12 0.00 -2.06 0.00 0.00 59.70 57.97 1fz5 h MET 140 Cb 0.13 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.70 1fz5 h MET 140 CO -0.16 0.64 0.16 0.93 1.06 0.00 0.00 176.91 179.54 1fz5 h GLU 141 N -0.14 0.28 -0.32 1.72 5.08 -1.14 0.33 114.58 120.39 1fz5 h GLU 141 Ca 0.02 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1fz5 h GLU 141 Cb 0.59 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1fz5 h GLU 141 CO 0.02 0.18 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.09 1fz5 h LEU 142 N 0.29 0.61 -0.22 1.33 3.38 -1.36 -3.29 115.31 116.05 1fz5 h LEU 142 Ca 0.34 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1fz5 h LEU 142 Cb 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1fz5 h LEU 142 CO -0.42 0.82 -0.20 0.03 0.09 0.00 0.00 178.44 178.76 1fz5 h ARG 143 N 0.39 0.52 -0.19 1.13 3.08 -0.33 -3.28 114.38 115.71 1fz5 h ARG 143 Ca 0.08 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1fz5 h ARG 143 Cb 0.54 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1fz5 h ARG 143 CO 0.03 0.85 0.00 0.09 -1.07 0.00 0.00 179.97 179.87 1fz5 n ASN 144 N -4.42 0.19 -4.63 7.04 3.02 0.11 -4.46 115.26 112.10 1fz5 n ASN 144 Ca -0.05 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.13 1fz5 n ASN 144 Cb 0.40 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 1fz5 n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fz5 s LEU 145 N -0.81 4.08 -1.31 3.41 2.96 -1.24 -4.17 118.68 121.61 1fz5 s LEU 145 Ca 0.00 0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 54.30 1fz5 s LEU 145 Cb 0.00 -2.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 1fz5 s LEU 145 CO 0.00 -0.19 0.57 0.59 -1.32 0.00 0.00 176.35 176.00 1fz5 n ASN 146 N 5.11 -1.90 0.07 3.68 3.02 -1.26 -4.86 115.26 119.12 1fz5 n ASN 146 Ca -0.07 -0.99 0.04 0.00 -0.03 0.00 0.00 54.58 53.54 1fz5 n ASN 146 Cb 0.50 -3.27 0.46 0.00 -0.61 0.00 0.00 39.78 36.87 1fz5 n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fz5 h TYR 147 N -1.87 0.37 -0.01 3.10 3.20 -1.78 -3.07 116.97 116.91 1fz5 h TYR 147 Ca -0.64 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.23 1fz5 h TYR 147 Cb 1.37 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1fz5 h TYR 147 CO 0.44 0.27 -0.48 0.66 -1.64 0.00 0.00 178.16 177.40 1fz5 n TYR 148 N -4.46 0.00 0.09 -3.82 4.02 -1.26 -4.59 117.16 107.14 1fz5 n TYR 148 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 1fz5 n TYR 148 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 1fz5 n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1fz5 h ASP 149 N 2.08 -0.35 -2.62 7.72 3.32 -1.91 -3.41 116.42 121.24 1fz5 h ASP 149 Ca 0.00 0.04 -0.55 0.00 0.02 0.00 0.00 57.03 56.54 1fz5 h ASP 149 Cb 0.68 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1fz5 h ASP 149 CO 0.00 -0.19 1.10 -0.89 -1.72 0.00 0.00 179.24 177.54 1fz5 s THR 150 N -6.14 3.60 0.60 0.35 2.01 -1.26 -4.98 115.64 109.81 1fz5 s THR 150 Ca -0.14 0.71 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 1fz5 s THR 150 Cb 0.07 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1fz5 s THR 150 CO 0.66 -0.10 1.16 -2.16 -0.69 0.00 0.00 174.62 173.48 1fz5 s PRO 151 N 4.20 3.02 0.33 4.92 0.04 -1.26 -4.71 135.00 141.53 1fz5 s PRO 151 Ca 0.73 1.64 0.10 0.00 0.04 0.00 0.00 61.00 63.52 1fz5 s PRO 151 Cb -0.32 -1.96 0.88 0.00 0.04 0.00 0.00 34.50 33.15 1fz5 s PRO 151 CO 0.29 -1.12 1.75 -0.07 0.04 0.00 0.00 177.00 177.89 1fz5 h LEU 152 N 0.73 0.67 -0.08 -3.56 3.38 -1.94 0.66 115.31 115.18 1fz5 h LEU 152 Ca -0.49 0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1fz5 h LEU 152 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1fz5 h LEU 152 CO 0.55 0.16 -0.07 -0.33 0.09 0.00 0.00 178.44 178.84 1fz5 h GLU 153 N 0.61 -0.09 -0.19 1.13 3.07 -2.00 -1.14 114.58 115.96 1fz5 h GLU 153 Ca 0.61 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.42 1fz5 h GLU 153 Cb 1.17 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1fz5 h GLU 153 CO -0.41 -0.06 -0.11 1.49 -1.40 0.00 0.00 179.01 178.52 1fz5 h GLU 154 N -0.09 0.41 -1.00 2.33 4.57 -1.64 -3.17 114.58 116.00 1fz5 h GLU 154 Ca 0.06 -0.19 0.12 0.00 -1.18 0.00 0.00 59.36 58.17 1fz5 h GLU 154 Cb 0.17 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.67 1fz5 h GLU 154 CO -0.13 0.72 0.62 1.25 -1.18 0.00 0.00 179.01 180.29 1fz5 h LEU 155 N 0.10 0.91 -1.07 1.64 5.85 -0.72 0.11 115.31 122.13 1fz5 h LEU 155 Ca 0.04 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1fz5 h LEU 155 Cb 0.61 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1fz5 h LEU 155 CO 0.03 0.48 0.30 0.03 -0.34 0.00 0.00 178.44 178.94 1fz5 h ARG 156 N 0.98 0.96 -0.36 1.25 3.08 -1.22 0.51 114.38 119.57 1fz5 h ARG 156 Ca 0.50 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.34 1fz5 h ARG 156 Cb 0.50 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1fz5 h ARG 156 CO -0.27 0.76 -0.04 0.87 -1.07 0.00 0.00 179.97 180.22 1fz5 h LYS 157 N 0.95 0.66 -0.46 0.04 1.57 -0.85 0.13 116.57 118.61 1fz5 h LYS 157 Ca 0.23 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1fz5 h LYS 157 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1fz5 h LYS 157 CO -0.03 0.79 0.22 1.96 -0.57 0.00 0.00 179.45 181.82 1fz5 h GLN 158 N 0.46 0.66 0.00 3.15 4.20 -0.38 -2.02 115.11 121.18 1fz5 h GLN 158 Ca 0.10 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1fz5 h GLN 158 Cb 0.52 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1fz5 h GLN 158 CO 0.03 0.56 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.31 1fz5 h ARG 159 N 0.59 0.00 0.00 1.46 9.65 -0.85 -3.47 114.38 121.77 1fz5 h ARG 159 Ca 0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1fz5 h ARG 159 Cb 0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1fz5 h ARG 159 CO -0.02 0.34 0.00 0.41 2.80 0.00 0.00 179.97 183.50 1fz5 n GLY 160 N -0.54 0.66 3.86 2.80 0.00 -0.02 -5.05 105.19 106.90 1fz5 n GLY 160 Ca -0.02 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1fz5 n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fz5 s VAL 161 N -2.00 4.56 -0.41 1.61 -7.23 -0.87 -5.01 120.40 111.04 1fz5 s VAL 161 Ca 0.00 0.92 -0.14 0.00 -1.81 0.00 0.00 61.98 60.95 1fz5 s VAL 161 Cb 0.00 -3.76 0.03 0.00 0.56 0.00 0.00 36.38 33.21 1fz5 s VAL 161 CO 0.00 -1.00 0.29 -0.60 -0.31 0.00 0.00 175.10 173.48 1fz5 s ARG 162 N -4.91 2.92 -0.09 4.82 3.52 -1.26 -4.82 118.95 119.14 1fz5 s ARG 162 Ca 0.56 -1.08 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 1fz5 s ARG 162 Cb -0.11 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.30 1fz5 s ARG 162 CO 0.49 -0.77 1.62 0.08 -0.81 0.00 0.00 175.30 175.91 1fz5 s VAL 163 N 1.64 3.65 -0.14 7.11 1.01 -1.26 -4.85 120.40 127.55 1fz5 s VAL 163 Ca 0.04 0.78 0.19 0.00 0.00 0.00 0.00 61.98 62.99 1fz5 s VAL 163 Cb -0.20 -3.53 -0.28 0.00 0.00 0.00 0.00 36.38 32.38 1fz5 s VAL 163 CO 0.09 -0.10 0.20 1.33 0.00 0.00 0.00 175.10 176.62 1fz5 n VAL 164 N 5.64 0.91 -3.64 2.92 0.24 -1.26 -5.01 118.33 118.14 1fz5 n VAL 164 Ca 0.17 -0.73 -0.08 0.00 -2.04 0.00 0.00 64.34 61.67 1fz5 n VAL 164 Cb 0.43 -0.31 -0.07 0.00 -1.47 0.00 0.00 33.84 32.42 1fz5 n VAL 164 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1fz5 s HIS 165 N -2.82 -0.58 -0.01 6.34 2.46 -1.26 -5.16 115.29 114.25 1fz5 s HIS 165 Ca -0.09 1.30 0.03 0.00 0.47 0.00 0.00 55.06 56.77 1fz5 s HIS 165 Cb 0.09 0.37 -0.00 0.00 -0.13 0.00 0.00 32.58 32.90 1fz5 s HIS 165 CO 0.84 -0.28 -0.10 -0.51 -2.47 0.00 0.00 174.74 172.22 1fz5 s LEU 166 N 0.65 1.95 -0.06 8.88 1.43 -1.26 -5.14 118.68 125.12 1fz5 s LEU 166 Ca -0.01 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1fz5 s LEU 166 Cb -0.05 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.67 1fz5 s LEU 166 CO -0.09 0.11 0.13 -1.58 0.23 0.00 0.00 176.35 175.15 1fz5 s GLN 167 N -0.10 0.05 -0.29 1.70 0.74 -1.26 -5.13 119.66 115.36 1fz5 s GLN 167 Ca 0.02 0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.88 1fz5 s GLN 167 Cb -0.05 -0.24 0.19 0.00 1.10 0.00 0.00 33.01 34.01 1fz5 s GLN 167 CO -0.00 -0.22 0.57 0.45 -0.55 0.00 0.00 175.29 175.53 1fz5 s SER 168 N 1.57 -1.31 0.54 6.67 0.15 -1.26 -4.99 113.70 115.06 1fz5 s SER 168 Ca -0.05 0.24 0.36 0.00 0.70 0.00 0.00 55.95 57.21 1fz5 s SER 168 Cb -0.12 1.93 1.82 0.00 -1.71 0.00 0.00 66.02 67.94 1fz5 s SER 168 CO -0.05 -0.30 2.09 1.55 1.20 0.00 0.00 173.24 177.72 1fz5 h PRO 169 N 8.02 0.00 0.00 5.44 0.13 -2.10 -3.59 132.00 139.91 1fz5 h PRO 169 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1fz5 h PRO 169 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fz5 h PRO 169 CO 0.19 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.68