#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz0 s LEU 4 N 0.00 4.30 0.00 3.14 1.43 -1.26 -0.24 118.68 126.05 1fz0 s LEU 4 Ca 0.00 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1fz0 s LEU 4 Cb 0.00 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.15 1fz0 s LEU 4 CO 0.00 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1fz0 n GLY 5 N -0.18 2.26 0.10 -3.19 0.00 -1.23 -4.75 105.19 98.21 1fz0 n GLY 5 Ca -0.05 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 1fz0 n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz0 h ILE 6 N 0.72 1.35 0.00 -0.61 2.04 -1.98 -3.40 117.51 115.63 1fz0 h ILE 6 Ca 0.00 -2.37 -0.07 0.00 1.00 0.00 0.00 64.86 63.42 1fz0 h ILE 6 Cb 0.00 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1fz0 h ILE 6 CO 0.00 0.60 -2.03 1.41 0.00 0.00 0.00 178.15 178.13 1fz0 n HIS 7 N -4.28 0.00 -3.70 1.37 8.25 -1.26 -4.89 115.22 110.71 1fz0 n HIS 7 Ca -0.19 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.02 1fz0 n HIS 7 Cb 0.71 -0.57 -0.17 0.00 1.12 0.00 0.00 29.99 31.08 1fz0 n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fz0 s SER 8 N -4.61 2.05 0.14 0.41 0.15 -1.26 -5.08 113.70 105.50 1fz0 s SER 8 Ca -0.08 -0.38 -0.11 0.00 0.70 0.00 0.00 55.95 56.08 1fz0 s SER 8 Cb 0.12 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 1fz0 s SER 8 CO 0.86 -0.27 0.30 0.54 1.20 0.00 0.00 173.24 175.86 1fz0 s ASN 9 N 2.02 -0.02 0.22 5.45 2.20 -1.26 -3.51 114.94 120.04 1fz0 s ASN 9 Ca 0.03 -0.66 -0.09 0.00 -0.94 0.00 0.00 52.86 51.20 1fz0 s ASN 9 Cb -0.14 0.43 0.31 0.00 -2.00 0.00 0.00 41.25 39.85 1fz0 s ASN 9 CO -0.06 -0.85 1.74 0.44 -2.94 0.00 0.00 177.10 175.42 1fz0 h ASP 10 N 2.54 0.22 -0.50 3.54 3.32 -0.97 -0.87 116.42 123.70 1fz0 h ASP 10 Ca -0.32 0.09 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1fz0 h ASP 10 Cb 1.23 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1fz0 h ASP 10 CO 0.49 0.12 0.33 0.00 -1.72 0.00 0.00 179.24 178.47 1fz0 h THR 11 N 0.40 0.98 0.04 0.35 1.03 -1.98 0.15 112.91 113.88 1fz0 h THR 11 Ca 0.33 -0.15 -0.26 0.00 -0.01 0.00 0.00 66.41 66.32 1fz0 h THR 11 Cb 0.43 0.49 0.02 0.00 -1.07 0.00 0.00 68.15 68.03 1fz0 h THR 11 CO -0.33 0.08 -1.03 0.03 -0.01 0.00 0.00 175.52 174.26 1fz0 h ARG 12 N 0.45 0.63 0.00 0.00 3.08 -1.61 -3.07 114.38 113.86 1fz0 h ARG 12 Ca 0.22 -0.73 -0.05 0.00 0.07 0.00 0.00 59.98 59.49 1fz0 h ARG 12 Cb 0.28 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1fz0 h ARG 12 CO -0.06 1.31 -0.24 -0.44 -1.07 0.00 0.00 179.97 179.47 1fz0 h ASP 13 N 0.27 0.00 0.10 7.04 3.32 -0.52 -2.24 116.42 124.39 1fz0 h ASP 13 Ca -0.14 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 1fz0 h ASP 13 Cb 1.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.24 1fz0 h ASP 13 CO 0.20 0.24 -0.37 0.00 -1.72 0.00 0.00 179.24 177.60 1fz0 h ALA 14 N 1.76 1.06 0.02 3.45 0.00 -0.71 -2.89 119.26 121.94 1fz0 h ALA 14 Ca -0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 54.91 54.28 1fz0 h ALA 14 Cb 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1fz0 h ALA 14 CO 0.03 0.59 -1.11 -1.49 0.00 0.00 0.00 179.25 177.27 1fz0 h TRP 15 N 0.31 0.10 -0.62 0.00 4.06 -1.33 -2.69 115.95 115.77 1fz0 h TRP 15 Ca 0.03 -0.07 -0.08 0.00 2.06 0.00 0.00 58.89 60.84 1fz0 h TRP 15 Cb 0.79 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.92 1fz0 h TRP 15 CO 0.02 1.06 0.08 -0.39 -3.56 0.00 0.00 178.44 175.65 1fz0 h VAL 16 N 0.01 1.26 -0.10 1.49 -1.51 -1.36 0.16 116.25 116.20 1fz0 h VAL 16 Ca -0.06 -1.03 -0.11 0.00 -1.23 0.00 0.00 66.70 64.27 1fz0 h VAL 16 Cb 1.83 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 1fz0 h VAL 16 CO 0.14 0.38 -0.43 0.78 -1.23 0.00 0.00 177.57 177.21 1fz0 h ASN 17 N 0.96 0.24 0.10 4.19 2.35 -1.57 -1.86 115.58 119.99 1fz0 h ASN 17 Ca 0.19 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1fz0 h ASN 17 Cb 0.44 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1fz0 h ASN 17 CO 0.01 0.65 -0.05 0.50 -1.65 0.00 0.00 177.43 176.89 1fz0 h LYS 18 N 0.19 -0.13 0.00 0.81 3.64 -0.97 -3.03 116.57 117.08 1fz0 h LYS 18 Ca 0.02 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1fz0 h LYS 18 Cb 0.84 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1fz0 h LYS 18 CO 0.07 0.27 -0.24 -0.84 -2.27 0.00 0.00 179.45 176.43 1fz0 h ILE 19 N -0.56 1.02 0.00 2.00 3.07 -0.71 -1.92 117.51 120.41 1fz0 h ILE 19 Ca -0.01 -0.88 -0.03 0.00 1.55 0.00 0.00 64.86 65.49 1fz0 h ILE 19 Cb 0.46 1.50 -0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1fz0 h ILE 19 CO 0.02 0.24 -0.13 0.00 -1.05 0.00 0.00 178.15 177.23 1fz0 h ALA 20 N 1.76 1.67 0.00 0.16 0.00 -1.28 -1.31 119.26 120.25 1fz0 h ALA 20 Ca -0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1fz0 h ALA 20 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1fz0 h ALA 20 CO 0.03 0.16 -0.46 1.96 0.00 0.00 0.00 179.25 180.95 1fz0 h GLN 21 N 0.00 0.00 -7.04 0.00 1.08 -1.22 -3.44 115.11 104.49 1fz0 h GLN 21 Ca -0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 1fz0 h GLN 21 Cb 0.25 0.00 0.14 0.00 -0.05 0.00 0.00 27.48 27.82 1fz0 h GLN 21 CO 0.02 0.46 0.64 1.28 -0.95 0.00 0.00 178.83 180.27 1fz0 n LEU 22 N -3.94 5.55 -1.33 1.46 4.77 -0.50 -4.92 117.00 118.09 1fz0 n LEU 22 Ca -0.02 1.01 -0.06 0.00 -0.03 0.00 0.00 56.01 56.91 1fz0 n LEU 22 Cb 0.49 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 1fz0 n LEU 22 CO 0.40 -0.46 0.40 -0.46 -1.33 0.00 0.00 177.39 175.93 1fz0 n ASN 23 N -0.88 -1.06 -3.67 -1.43 6.94 -1.26 -5.05 115.26 108.85 1fz0 n ASN 23 Ca 0.09 -1.98 -0.08 0.00 -0.02 0.00 0.00 54.58 52.59 1fz0 n ASN 23 Cb 0.44 0.37 -0.09 0.00 -2.36 0.00 0.00 39.78 38.14 1fz0 n ASN 23 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1fz0 s THR 24 N 0.03 -0.27 0.17 5.53 2.01 -1.26 -5.06 115.64 116.79 1fz0 s THR 24 Ca 0.02 0.07 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 1fz0 s THR 24 Cb 0.09 -0.77 0.06 0.00 0.01 0.00 0.00 72.50 71.89 1fz0 s THR 24 CO -0.03 0.03 1.59 0.25 -0.69 0.00 0.00 174.62 175.77 1fz0 h LEU 25 N 7.42 -1.21 -0.44 4.42 5.85 -1.94 -0.15 115.31 129.25 1fz0 h LEU 25 Ca -0.28 0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1fz0 h LEU 25 Cb 1.17 0.57 -0.10 0.00 0.37 0.00 0.00 40.66 42.67 1fz0 h LEU 25 CO 0.20 -0.33 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.53 1fz0 h GLU 26 N -0.24 -0.25 0.53 1.25 4.81 -1.97 0.50 114.58 119.21 1fz0 h GLU 26 Ca 0.18 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1fz0 h GLU 26 Cb 0.55 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1fz0 h GLU 26 CO -0.60 -0.16 -0.33 0.87 -0.73 0.00 0.00 179.01 178.05 1fz0 h LYS 27 N -0.26 -0.79 -0.34 1.92 1.57 -1.80 -0.50 116.57 116.38 1fz0 h LYS 27 Ca 0.17 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.08 1fz0 h LYS 27 Cb 0.56 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.97 1fz0 h LYS 27 CO -0.58 -0.53 -0.16 0.00 -0.57 0.00 0.00 179.45 177.61 1fz0 h ALA 28 N -0.42 0.11 -0.82 3.86 0.00 -0.49 0.19 119.26 121.70 1fz0 h ALA 28 Ca -0.06 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fz0 h ALA 28 Cb 0.67 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1fz0 h ALA 28 CO 0.06 -0.54 0.53 0.00 0.00 0.00 0.00 179.25 179.30 1fz0 h ALA 29 N 1.16 1.05 -0.44 0.00 0.00 0.07 -1.81 119.26 119.30 1fz0 h ALA 29 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1fz0 h ALA 29 Cb 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1fz0 h ALA 29 CO -0.41 0.40 0.09 1.49 0.00 0.00 0.00 179.25 180.82 1fz0 h GLU 30 N 1.07 0.71 0.00 0.00 4.57 -0.20 -1.64 114.58 119.09 1fz0 h GLU 30 Ca 0.31 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1fz0 h GLU 30 Cb -0.07 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1fz0 h GLU 30 CO -0.09 0.73 -0.20 1.98 -1.18 0.00 0.00 179.01 180.26 1fz0 h MET 31 N 0.58 0.00 -0.02 1.92 4.05 -0.65 -0.94 114.93 119.87 1fz0 h MET 31 Ca 0.13 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 1fz0 h MET 31 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1fz0 h MET 31 CO 0.01 0.20 -0.17 1.25 0.23 0.00 0.00 176.91 178.42 1fz0 h LEU 32 N 0.00 0.19 -1.37 3.39 5.85 -1.00 0.10 115.31 122.46 1fz0 h LEU 32 Ca -0.00 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.04 1fz0 h LEU 32 Cb 0.39 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1fz0 h LEU 32 CO 0.03 0.87 0.44 0.50 -0.34 0.00 0.00 178.44 179.93 1fz0 h LYS 33 N -0.47 0.81 -0.01 1.25 1.63 -1.07 -1.10 116.57 117.60 1fz0 h LYS 33 Ca -0.02 -0.05 -0.22 0.00 -0.85 0.00 0.00 60.65 59.51 1fz0 h LYS 33 Cb 0.87 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1fz0 h LYS 33 CO 0.04 0.53 -0.92 0.37 -3.45 0.00 0.00 179.45 176.02 1fz0 h GLN 34 N 0.83 0.41 -0.60 1.90 5.75 -1.16 -2.79 115.11 119.44 1fz0 h GLN 34 Ca 0.26 -0.43 -0.05 0.00 -0.15 0.00 0.00 58.65 58.29 1fz0 h GLN 34 Cb 0.02 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1fz0 h GLN 34 CO -0.07 1.09 0.20 0.35 -2.65 0.00 0.00 178.83 177.75 1fz0 h PHE 35 N 0.24 0.96 0.00 3.99 3.57 -0.13 -1.42 116.94 124.15 1fz0 h PHE 35 Ca -0.07 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.26 1fz0 h PHE 35 Cb 1.55 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1fz0 h PHE 35 CO 0.06 0.79 -0.34 0.00 -2.23 0.00 0.00 178.31 176.59 1fz0 h ARG 36 N 0.86 0.00 -0.01 1.11 3.08 -1.26 0.38 114.38 118.55 1fz0 h ARG 36 Ca 0.20 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.03 1fz0 h ARG 36 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1fz0 h ARG 36 CO -0.01 0.34 -0.90 0.52 -1.07 0.00 0.00 179.97 178.85 1fz0 h MET 37 N 0.00 0.36 0.10 0.04 2.86 -1.16 -2.94 114.93 114.20 1fz0 h MET 37 Ca -0.00 -0.38 -0.29 0.00 -2.06 0.00 0.00 59.70 56.96 1fz0 h MET 37 Cb 0.68 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1fz0 h MET 37 CO 0.04 1.06 -1.48 -0.44 1.06 0.00 0.00 176.91 177.16 1fz0 h ASP 38 N 0.21 0.33 0.00 1.22 3.32 -0.95 -2.91 116.42 117.65 1fz0 h ASP 38 Ca -0.07 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1fz0 h ASP 38 Cb 1.53 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1fz0 h ASP 38 CO 0.15 1.38 0.00 1.41 -1.72 0.00 0.00 179.24 180.46 1fz0 n HIS 39 N -3.42 0.00 -4.43 4.55 8.25 0.10 -1.50 115.22 118.77 1fz0 n HIS 39 Ca -0.14 -0.24 -0.24 0.00 -0.26 0.00 0.00 57.72 56.83 1fz0 n HIS 39 Cb 1.03 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 32.01 1fz0 n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fz0 s THR 40 N -0.49 2.29 0.33 1.59 -4.23 -1.11 -4.89 115.64 109.14 1fz0 s THR 40 Ca 0.00 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1fz0 s THR 40 Cb 0.00 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.69 1fz0 s THR 40 CO 0.00 -0.29 0.00 1.07 -0.54 0.00 0.00 174.62 174.86 1fz0 n THR 41 N -0.13 -0.53 0.05 3.99 5.66 -1.26 -2.80 114.28 119.26 1fz0 n THR 41 Ca -0.09 0.52 0.03 0.00 -3.05 0.00 0.00 64.05 61.46 1fz0 n THR 41 Cb 0.58 -0.78 0.17 0.00 -1.55 0.00 0.00 70.33 68.76 1fz0 n THR 41 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1fz0 n PRO 42 N -3.22 0.04 -0.37 1.09 -0.02 -1.26 -1.50 135.00 129.76 1fz0 n PRO 42 Ca -0.05 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 1fz0 n PRO 42 Cb 0.36 -1.64 0.31 0.00 -0.02 0.00 0.00 33.50 32.51 1fz0 n PRO 42 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fz0 n PHE 43 N -1.72 0.96 -1.23 6.00 3.72 -1.26 -5.00 117.46 118.94 1fz0 n PHE 43 Ca -0.00 -0.47 -0.35 0.00 -0.05 0.00 0.00 57.45 56.57 1fz0 n PHE 43 Cb 0.01 -0.02 0.09 0.00 -0.94 0.00 0.00 39.48 38.63 1fz0 n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1fz0 n ARG 44 N 1.50 0.31 0.28 -1.08 1.85 -0.56 -4.88 116.66 114.08 1fz0 n ARG 44 Ca 0.23 0.16 0.18 0.00 -1.00 0.00 0.00 57.85 57.42 1fz0 n ARG 44 Cb 0.60 -2.14 0.75 0.00 -1.05 0.00 0.00 32.46 30.62 1fz0 n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1fz0 h ASN 45 N -0.54 0.00 -4.70 2.89 -0.26 -1.05 -3.46 115.58 108.45 1fz0 h ASN 45 Ca -0.46 0.00 0.19 0.00 -0.56 0.00 0.00 56.30 55.47 1fz0 h ASN 45 Cb 1.32 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 38.43 1fz0 h ASN 45 CO 0.44 0.00 0.65 -0.94 -1.06 0.00 0.00 177.43 176.52 1fz0 s SER 46 N -5.54 -0.23 -0.21 5.81 1.04 -0.98 -5.04 113.70 108.55 1fz0 s SER 46 Ca 0.00 -0.06 0.15 0.00 0.48 0.00 0.00 55.95 56.52 1fz0 s SER 46 Cb 0.09 0.28 0.62 0.00 0.10 0.00 0.00 66.02 67.12 1fz0 s SER 46 CO 0.52 -0.48 1.53 -1.22 0.98 0.00 0.00 173.24 174.57 1fz0 n TYR 47 N -0.24 1.34 0.26 5.02 4.02 -1.26 -4.55 117.16 121.74 1fz0 n TYR 47 Ca -0.05 -0.90 0.10 0.00 -0.01 0.00 0.00 57.90 57.04 1fz0 n TYR 47 Cb 0.60 -0.40 0.71 0.00 -0.02 0.00 0.00 39.34 40.23 1fz0 n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1fz0 h GLU 48 N 2.35 0.00 -0.36 -0.72 4.11 -1.96 -2.39 114.58 115.62 1fz0 h GLU 48 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1fz0 h GLU 48 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1fz0 h GLU 48 CO 0.33 0.07 0.00 1.28 0.07 0.00 0.00 179.01 180.77 1fz0 n LEU 49 N -4.07 3.85 -0.33 3.06 4.77 -1.26 -4.76 117.00 118.25 1fz0 n LEU 49 Ca -0.03 -2.65 0.21 0.00 -0.03 0.00 0.00 56.01 53.52 1fz0 n LEU 49 Cb 0.16 -0.47 0.40 0.00 -2.33 0.00 0.00 43.42 41.18 1fz0 n LEU 49 CO 0.32 0.71 0.90 -0.78 -1.33 0.00 0.00 177.39 177.20 1fz0 h ASP 50 N 2.30 -0.18 0.51 -1.43 3.58 -1.76 0.50 116.42 119.94 1fz0 h ASP 50 Ca 0.00 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1fz0 h ASP 50 Cb 1.28 0.40 0.00 0.00 1.72 0.00 0.00 39.33 42.73 1fz0 h ASP 50 CO 0.18 -0.38 -0.08 0.59 -2.88 0.00 0.00 179.24 176.67 1fz0 n ASN 51 N -5.40 0.23 0.00 2.28 3.02 -1.26 -4.24 115.26 109.89 1fz0 n ASN 51 Ca 0.29 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1fz0 n ASN 51 Cb 0.95 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1fz0 n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fz0 n ASP 52 N -1.17 0.03 0.03 6.41 8.00 0.85 -4.86 116.55 125.84 1fz0 n ASP 52 Ca 0.13 -0.23 0.06 0.00 0.71 0.00 0.00 54.79 55.46 1fz0 n ASP 52 Cb 0.27 0.23 0.48 0.00 -0.02 0.00 0.00 41.12 42.08 1fz0 n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1fz0 h TYR 53 N 0.00 0.41 -0.54 1.24 -0.00 -0.38 -0.97 116.97 116.73 1fz0 h TYR 53 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 58.73 58.64 1fz0 h TYR 53 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 36.73 36.61 1fz0 h TYR 53 CO 0.00 0.25 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.30 1fz0 h LEU 54 N 0.44 0.97 -0.03 0.10 3.38 -1.84 -0.61 115.31 117.70 1fz0 h LEU 54 Ca 0.15 -0.32 -0.25 0.00 0.09 0.00 0.00 57.88 57.54 1fz0 h LEU 54 Cb 0.05 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.56 1fz0 h LEU 54 CO -0.03 1.06 -0.96 -0.25 0.09 0.00 0.00 178.44 178.34 1fz0 h TRP 55 N 0.85 1.03 -0.33 1.13 7.01 -1.82 -3.12 115.95 120.70 1fz0 h TRP 55 Ca 0.15 -0.54 -0.04 0.00 2.11 0.00 0.00 58.89 60.57 1fz0 h TRP 55 Cb 0.59 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1fz0 h TRP 55 CO 0.04 1.37 0.04 0.82 -2.79 0.00 0.00 178.44 177.93 1fz0 h ILE 56 N 0.39 1.24 -0.31 2.65 2.04 -1.16 -2.28 117.51 120.08 1fz0 h ILE 56 Ca -0.11 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 64.95 1fz0 h ILE 56 Cb 1.62 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 1fz0 h ILE 56 CO 0.19 0.28 -0.08 -0.08 0.00 0.00 0.00 178.15 178.47 1fz0 h GLU 57 N 0.39 0.00 -0.90 2.37 4.81 -1.19 -0.44 114.58 119.62 1fz0 h GLU 57 Ca 0.10 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1fz0 h GLU 57 Cb 0.37 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 1fz0 h GLU 57 CO 0.01 0.00 0.56 0.00 -0.73 0.00 0.00 179.01 178.85 1fz0 h ALA 58 N 1.31 1.27 0.00 2.92 0.00 -1.47 0.14 119.26 123.43 1fz0 h ALA 58 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1fz0 h ALA 58 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1fz0 h ALA 58 CO -0.32 0.27 -0.18 0.87 0.00 0.00 0.00 179.25 179.90 1fz0 h LYS 59 N 0.98 0.00 0.15 0.00 1.79 -0.57 -1.78 116.57 117.14 1fz0 h LYS 59 Ca 0.41 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.67 1fz0 h LYS 59 Cb 0.25 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1fz0 h LYS 59 CO -0.20 0.18 -0.90 -0.07 -1.08 0.00 0.00 179.45 177.38 1fz0 h LEU 60 N 0.00 0.54 -1.06 2.94 4.07 0.50 -3.25 115.31 119.04 1fz0 h LEU 60 Ca -0.00 -0.93 0.12 0.00 0.08 0.00 0.00 57.88 57.14 1fz0 h LEU 60 Cb 0.39 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 41.88 1fz0 h LEU 60 CO 0.02 1.43 0.62 -0.33 -1.08 0.00 0.00 178.44 179.10 1fz0 h GLU 61 N -0.27 0.94 0.05 1.13 5.08 -0.44 -1.44 114.58 119.64 1fz0 h GLU 61 Ca -0.15 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1fz0 h GLU 61 Cb 1.70 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 1fz0 h GLU 61 CO 0.17 0.62 -0.13 0.93 -1.00 0.00 0.00 179.01 179.60 1fz0 h GLU 62 N 0.97 -0.24 0.13 2.33 5.08 -1.40 0.17 114.58 121.62 1fz0 h GLU 62 Ca 0.48 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.87 1fz0 h GLU 62 Cb 0.48 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1fz0 h GLU 62 CO -0.24 -0.16 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.17 1fz0 h LYS 63 N -0.25 -0.40 -0.57 2.33 1.63 -1.34 -0.98 116.57 116.98 1fz0 h LYS 63 Ca 0.03 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.93 1fz0 h LYS 63 Cb 0.28 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.94 1fz0 h LYS 63 CO -0.09 -0.27 0.23 0.28 -3.45 0.00 0.00 179.45 176.15 1fz0 h VAL 64 N -0.42 0.83 0.04 2.00 2.07 -1.11 -1.63 116.25 118.03 1fz0 h VAL 64 Ca 0.02 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1fz0 h VAL 64 Cb 0.43 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1fz0 h VAL 64 CO -0.11 0.08 -0.18 0.00 0.02 0.00 0.00 177.57 177.38 1fz0 h ALA 65 N 1.37 -0.26 -0.73 1.67 0.00 -0.17 0.90 119.26 122.04 1fz0 h ALA 65 Ca 0.28 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1fz0 h ALA 65 Cb 0.30 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1fz0 h ALA 65 CO -0.26 -0.69 0.45 0.28 0.00 0.00 0.00 179.25 179.03 1fz0 h VAL 66 N -0.32 1.06 -0.55 0.00 2.07 -0.85 -1.69 116.25 115.97 1fz0 h VAL 66 Ca 0.04 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1fz0 h VAL 66 Cb 0.37 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1fz0 h VAL 66 CO -0.15 0.16 0.04 -0.07 0.02 0.00 0.00 177.57 177.57 1fz0 h LEU 67 N 0.86 0.92 -1.38 2.57 3.38 -0.93 -2.56 115.31 118.17 1fz0 h LEU 67 Ca 0.31 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1fz0 h LEU 67 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1fz0 h LEU 67 CO -0.14 0.98 -0.18 0.50 0.09 0.00 0.00 178.44 179.69 1fz0 h LYS 68 N 0.83 0.18 -0.05 1.13 3.64 -0.41 -0.08 116.57 121.82 1fz0 h LYS 68 Ca 0.16 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.31 1fz0 h LYS 68 Cb 0.48 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1fz0 h LYS 68 CO 0.02 0.37 -0.76 0.00 -2.27 0.00 0.00 179.45 176.81 1fz0 h ALA 69 N 1.64 0.60 0.00 5.00 0.00 -1.12 -1.14 119.26 124.25 1fz0 h ALA 69 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1fz0 h ALA 69 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fz0 h ALA 69 CO 0.03 0.80 -0.45 0.00 0.00 0.00 0.00 179.25 179.62 1fz0 h ARG 70 N 0.21 0.00 0.00 0.00 3.08 -1.05 -3.39 114.38 113.24 1fz0 h ARG 70 Ca -0.03 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.61 1fz0 h ARG 70 Cb 1.34 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.33 1fz0 h ARG 70 CO 0.13 0.00 -2.25 0.00 -1.07 0.00 0.00 179.97 176.78 1fz0 n ALA 71 N -1.98 1.12 -1.48 0.04 0.00 -0.08 -4.99 120.51 113.14 1fz0 n ALA 71 Ca 0.03 -0.96 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 1fz0 n ALA 71 Cb 0.49 -0.05 0.10 0.00 0.00 0.00 0.00 19.45 19.98 1fz0 n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1fz0 s PHE 72 N -2.48 2.72 0.51 0.00 2.99 -0.43 -5.08 117.98 116.21 1fz0 s PHE 72 Ca -0.36 1.18 0.08 0.00 0.00 0.00 0.00 56.93 57.83 1fz0 s PHE 72 Cb 0.12 -3.13 0.04 0.00 0.00 0.00 0.00 43.02 40.06 1fz0 s PHE 72 CO 0.53 -1.90 0.62 0.54 -0.00 0.00 0.00 175.22 175.01 1fz0 s ASN 73 N -3.80 5.16 0.15 1.36 2.20 -1.26 -4.86 114.94 113.89 1fz0 s ASN 73 Ca 0.61 -0.79 -0.21 0.00 -0.94 0.00 0.00 52.86 51.54 1fz0 s ASN 73 Cb -0.15 -0.05 0.03 0.00 -2.00 0.00 0.00 41.25 39.08 1fz0 s ASN 73 CO 0.55 -1.06 1.65 -0.33 -2.94 0.00 0.00 177.10 174.97 1fz0 h GLU 74 N 0.50 -0.15 -0.87 3.55 5.08 -1.98 -0.57 114.58 120.15 1fz0 h GLU 74 Ca -0.35 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1fz0 h GLU 74 Cb 1.29 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 1fz0 h GLU 74 CO 0.47 -0.10 0.58 0.28 -1.00 0.00 0.00 179.01 179.24 1fz0 h VAL 75 N -0.16 1.22 -0.16 3.13 2.07 -2.00 -3.06 116.25 117.30 1fz0 h VAL 75 Ca 0.14 -0.41 -0.17 0.00 0.82 0.00 0.00 66.70 67.08 1fz0 h VAL 75 Cb 0.37 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1fz0 h VAL 75 CO -0.35 0.22 -0.56 0.44 0.02 0.00 0.00 177.57 177.34 1fz0 h ASP 76 N 1.18 0.77 -0.08 0.57 3.32 -1.86 -2.01 116.42 118.31 1fz0 h ASP 76 Ca 0.32 -0.60 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1fz0 h ASP 76 Cb -0.14 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.19 1fz0 h ASP 76 CO -0.07 1.24 0.20 0.15 -1.72 0.00 0.00 179.24 179.04 1fz0 h PHE 77 N 0.34 0.00 0.00 4.55 3.04 -1.03 1.06 116.94 124.90 1fz0 h PHE 77 Ca -0.02 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.59 1fz0 h PHE 77 Cb 1.18 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.63 1fz0 h PHE 77 CO 0.10 0.00 -2.12 0.54 -2.02 0.00 0.00 178.31 174.81 1fz0 n ARG 78 N -3.29 0.67 0.00 1.11 1.74 -1.14 -4.65 116.66 111.10 1fz0 n ARG 78 Ca -0.01 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1fz0 n ARG 78 Cb 0.28 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1fz0 n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1fz0 n HIS 79 N -2.89 0.00 -4.75 -1.55 8.25 -0.65 -4.83 115.22 108.80 1fz0 n HIS 79 Ca -0.27 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.87 1fz0 n HIS 79 Cb 1.11 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 32.10 1fz0 n HIS 79 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1fz0 s LYS 80 N -0.22 2.34 0.67 -0.41 2.20 0.36 -1.01 119.74 123.67 1fz0 s LYS 80 Ca 0.00 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.69 1fz0 s LYS 80 Cb 0.00 -2.32 -0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1fz0 s LYS 80 CO 0.00 0.59 1.07 0.95 -0.36 0.00 0.00 175.35 177.60 1fz0 s THR 81 N -0.84 4.01 0.65 3.43 -4.23 -0.39 -4.60 115.64 113.66 1fz0 s THR 81 Ca 0.14 0.65 0.40 0.00 -1.18 0.00 0.00 61.69 61.70 1fz0 s THR 81 Cb -0.11 -3.64 0.40 0.00 1.34 0.00 0.00 72.50 70.50 1fz0 s THR 81 CO 0.03 -0.85 2.24 0.00 -0.54 0.00 0.00 174.62 175.50 1fz0 h ALA 82 N -0.52 1.09 -0.00 3.99 0.00 -1.43 -0.17 119.26 122.21 1fz0 h ALA 82 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fz0 h ALA 82 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fz0 h ALA 82 CO 0.63 -0.09 -0.67 1.19 0.00 0.00 0.00 179.25 180.31 1fz0 n PHE 83 N -3.01 0.00 0.00 0.00 3.01 -1.26 -4.81 117.46 111.39 1fz0 n PHE 83 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1fz0 n PHE 83 Cb 0.15 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1fz0 n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz0 n GLY 84 N 1.49 1.69 3.64 1.37 0.00 -0.08 -5.09 105.19 108.21 1fz0 n GLY 84 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1fz0 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fz0 s GLU 85 N -0.46 0.63 -0.54 1.61 2.02 -1.26 -4.65 118.70 116.04 1fz0 s GLU 85 Ca 0.00 1.41 -0.18 0.00 0.02 0.00 0.00 54.97 56.22 1fz0 s GLU 85 Cb 0.00 -1.69 0.08 0.00 0.10 0.00 0.00 34.13 32.62 1fz0 s GLU 85 CO 0.00 -2.86 0.63 0.34 0.02 0.00 0.00 175.26 173.39 1fz0 s ASP 86 N -2.64 6.20 0.04 -0.19 -1.08 -1.26 -1.26 116.67 116.47 1fz0 s ASP 86 Ca 0.67 -1.23 -0.07 0.00 -0.52 0.00 0.00 52.55 51.40 1fz0 s ASP 86 Cb -0.23 -2.28 -0.02 0.00 -1.46 0.00 0.00 42.92 38.93 1fz0 s ASP 86 CO 0.59 -0.96 0.64 0.00 0.52 0.00 0.00 175.17 175.96 1fz0 n ALA 87 N 6.09 -0.14 -0.26 3.66 0.00 -0.18 0.06 120.51 129.74 1fz0 n ALA 87 Ca -0.09 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1fz0 n ALA 87 Cb 0.44 0.12 0.40 0.00 0.00 0.00 0.00 19.45 20.40 1fz0 n ALA 87 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fz0 h LYS 88 N 0.00 0.63 0.40 0.00 3.64 -1.94 -1.30 116.57 118.01 1fz0 h LYS 88 Ca 0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1fz0 h LYS 88 Cb 0.09 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1fz0 h LYS 88 CO -0.21 0.42 -0.26 0.77 -2.27 0.00 0.00 179.45 177.90 1fz0 h SER 89 N 0.65 -0.65 -0.21 4.20 0.02 -0.76 0.02 113.55 116.81 1fz0 h SER 89 Ca 0.45 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.49 1fz0 h SER 89 Cb 0.77 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 1fz0 h SER 89 CO -0.20 -0.41 -0.09 0.58 -1.14 0.00 0.00 176.83 175.57 1fz0 h VAL 90 N -0.64 0.69 0.15 2.27 2.07 -1.06 0.10 116.25 119.83 1fz0 h VAL 90 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1fz0 h VAL 90 Cb 0.53 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1fz0 h VAL 90 CO 0.04 0.00 -0.49 0.25 0.02 0.00 0.00 177.57 177.39 1fz0 h LEU 91 N -0.06 -1.45 -2.05 2.57 5.85 -1.01 0.28 115.31 119.43 1fz0 h LEU 91 Ca 0.11 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1fz0 h LEU 91 Cb 0.24 0.54 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1fz0 h LEU 91 CO -0.26 -0.54 -0.06 0.44 -0.34 0.00 0.00 178.44 177.67 1fz0 h ASP 92 N -0.74 0.00 -0.01 1.25 5.19 -0.78 -0.92 116.42 120.41 1fz0 h ASP 92 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1fz0 h ASP 92 Cb 0.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1fz0 h ASP 92 CO -0.26 0.06 -0.02 1.23 -3.12 0.00 0.00 179.24 177.13 1fz0 h GLY 93 N 0.27 0.03 0.99 2.75 0.00 0.30 -2.22 103.07 105.19 1fz0 h GLY 93 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1fz0 h GLY 93 CO 0.01 0.04 0.29 -0.84 0.00 0.00 0.00 176.54 176.04 1fz0 h THR 94 N -0.60 1.14 -0.63 4.70 2.02 -0.11 -1.39 112.91 118.03 1fz0 h THR 94 Ca -0.00 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1fz0 h THR 94 Cb 0.67 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1fz0 h THR 94 CO 0.01 0.14 0.37 0.58 0.37 0.00 0.00 175.52 176.99 1fz0 h VAL 95 N 0.62 1.18 0.11 3.16 2.07 -1.26 -0.61 116.25 121.53 1fz0 h VAL 95 Ca 0.17 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1fz0 h VAL 95 Cb -0.03 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1fz0 h VAL 95 CO -0.03 0.19 -0.05 0.00 0.02 0.00 0.00 177.57 177.69 1fz0 h ALA 96 N 1.54 -0.15 -0.78 1.67 0.00 -0.68 -1.47 119.26 119.38 1fz0 h ALA 96 Ca 0.23 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1fz0 h ALA 96 Cb -0.02 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1fz0 h ALA 96 CO -0.04 -0.57 0.52 0.87 0.00 0.00 0.00 179.25 180.03 1fz0 h LYS 97 N -0.19 1.02 -0.14 0.00 1.57 -0.84 -2.66 116.57 115.33 1fz0 h LYS 97 Ca -0.02 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1fz0 h LYS 97 Cb 0.15 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1fz0 h LYS 97 CO 0.03 0.68 0.03 1.98 -0.57 0.00 0.00 179.45 181.59 1fz0 h MET 98 N 1.05 0.08 0.00 3.15 4.05 -0.83 -0.91 114.93 121.51 1fz0 h MET 98 Ca 0.29 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1fz0 h MET 98 Cb -0.11 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.67 1fz0 h MET 98 CO -0.07 0.05 0.00 -0.91 0.23 0.00 0.00 176.91 176.22 1fz0 h ASN 99 N 0.08 0.00 0.81 1.39 2.35 -1.09 -1.54 115.58 117.58 1fz0 h ASN 99 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1fz0 h ASN 99 Cb 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1fz0 h ASN 99 CO -0.08 0.00 -1.20 0.00 -1.65 0.00 0.00 177.43 174.50 1fz0 n ALA 100 N -1.81 2.53 -1.51 -0.83 0.00 -0.64 -4.95 120.51 113.31 1fz0 n ALA 100 Ca 0.01 -0.30 -0.51 0.00 0.00 0.00 0.00 53.44 52.63 1fz0 n ALA 100 Cb 0.17 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 1fz0 n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fz0 n ALA 101 N -2.21 -2.12 0.07 0.00 0.00 -0.44 -4.88 120.51 110.94 1fz0 n ALA 101 Ca -0.01 0.49 0.01 0.00 0.00 0.00 0.00 53.44 53.92 1fz0 n ALA 101 Cb 0.57 -1.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 1fz0 n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fz0 h LYS 102 N 2.50 0.00 -3.90 0.00 1.79 -1.91 -3.49 116.57 111.56 1fz0 h LYS 102 Ca -0.41 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.87 1fz0 h LYS 102 Cb 1.39 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.97 1fz0 h LYS 102 CO 0.64 0.40 -0.13 0.16 -1.08 0.00 0.00 179.45 179.44 1fz0 s ASP 103 N -6.08 0.57 0.45 0.86 3.84 -1.26 -5.04 116.67 110.01 1fz0 s ASP 103 Ca -0.00 -1.33 0.20 0.00 -0.00 0.00 0.00 52.55 51.42 1fz0 s ASP 103 Cb 0.08 0.66 1.06 0.00 -1.38 0.00 0.00 42.92 43.34 1fz0 s ASP 103 CO 0.79 -1.30 1.95 0.07 -0.00 0.00 0.00 175.17 176.67 1fz0 h LYS 104 N 2.14 0.00 -0.33 2.11 2.10 -1.93 -1.60 116.57 119.06 1fz0 h LYS 104 Ca -0.28 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.22 1fz0 h LYS 104 Cb 1.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1fz0 h LYS 104 CO 0.39 0.23 -0.39 -1.49 -2.00 0.00 0.00 179.45 176.19 1fz0 h TRP 105 N 0.00 0.93 -0.02 0.07 4.06 -1.98 -1.17 115.95 117.84 1fz0 h TRP 105 Ca -0.00 -0.27 -0.12 0.00 2.06 0.00 0.00 58.89 60.56 1fz0 h TRP 105 Cb 0.49 -0.20 0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1fz0 h TRP 105 CO 0.00 1.04 -0.45 1.49 -3.56 0.00 0.00 178.44 176.96 1fz0 h GLU 106 N 0.64 0.35 -0.83 0.49 4.81 -1.91 -3.14 114.58 114.98 1fz0 h GLU 106 Ca 0.05 -0.34 0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1fz0 h GLU 106 Cb 0.94 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 1fz0 h GLU 106 CO 0.09 1.01 0.49 0.00 -0.73 0.00 0.00 179.01 179.87 1fz0 h ALA 107 N 0.34 1.18 -0.54 2.92 0.00 -1.26 -1.81 119.26 120.09 1fz0 h ALA 107 Ca -0.05 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1fz0 h ALA 107 Cb 1.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1fz0 h ALA 107 CO 0.09 0.14 0.02 1.05 0.00 0.00 0.00 179.25 180.55 1fz0 h GLU 108 N 0.84 0.91 -0.64 0.00 4.11 -1.28 -2.13 114.58 116.39 1fz0 h GLU 108 Ca 0.39 -0.25 -0.02 0.00 0.07 0.00 0.00 59.36 59.55 1fz0 h GLU 108 Cb 0.32 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1fz0 h GLU 108 CO -0.23 0.89 0.33 0.87 0.07 0.00 0.00 179.01 180.95 1fz0 h LYS 109 N 0.85 0.91 0.51 1.06 1.57 -1.30 -2.17 116.57 118.00 1fz0 h LYS 109 Ca 0.16 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1fz0 h LYS 109 Cb 0.47 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1fz0 h LYS 109 CO 0.02 0.70 -0.25 0.82 -0.57 0.00 0.00 179.45 180.18 1fz0 h ILE 110 N 0.88 0.47 0.30 1.86 2.04 -1.12 -1.59 117.51 120.35 1fz0 h ILE 110 Ca 0.22 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1fz0 h ILE 110 Cb 0.07 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1fz0 h ILE 110 CO -0.03 0.03 -0.48 -0.74 0.00 0.00 0.00 178.15 176.92 1fz0 h HIS 111 N -0.80 -1.36 -0.81 1.37 2.76 -1.35 0.00 115.15 114.97 1fz0 h HIS 111 Ca -0.07 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.22 1fz0 h HIS 111 Cb 0.58 0.56 -0.07 0.00 1.55 0.00 0.00 27.41 30.02 1fz0 h HIS 111 CO -0.02 -0.61 0.45 0.82 -1.30 0.00 0.00 177.93 177.28 1fz0 h ILE 112 N -0.84 0.89 -0.63 6.26 2.04 -1.46 -1.35 117.51 122.42 1fz0 h ILE 112 Ca -0.02 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1fz0 h ILE 112 Cb 0.79 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1fz0 h ILE 112 CO -0.17 0.14 0.34 1.23 0.00 0.00 0.00 178.15 179.69 1fz0 h GLY 113 N 0.75 0.94 0.51 5.37 0.00 -0.91 -1.59 103.07 108.14 1fz0 h GLY 113 Ca 0.40 -0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.35 1fz0 h GLY 113 CO -0.26 0.41 -0.05 -2.75 0.00 0.00 0.00 176.54 173.89 1fz0 h PHE 114 N 0.85 -0.11 -0.47 5.60 3.57 0.08 -1.04 116.94 125.42 1fz0 h PHE 114 Ca 0.22 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1fz0 h PHE 114 Cb 0.05 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1fz0 h PHE 114 CO -0.01 -0.10 0.29 0.00 -2.23 0.00 0.00 178.31 176.27 1fz0 h ARG 115 N 0.01 0.57 -0.38 1.11 3.08 -1.02 0.15 114.38 117.90 1fz0 h ARG 115 Ca 0.12 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1fz0 h ARG 115 Cb 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1fz0 h ARG 115 CO -0.25 0.38 0.15 1.96 -1.07 0.00 0.00 179.97 181.13 1fz0 h GLN 116 N 0.59 0.54 0.09 0.04 4.20 -0.81 -2.60 115.11 117.17 1fz0 h GLN 116 Ca 0.18 -0.07 -0.32 0.00 0.06 0.00 0.00 58.65 58.50 1fz0 h GLN 116 Cb -0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1fz0 h GLN 116 CO -0.07 0.45 -1.74 0.00 -0.67 0.00 0.00 178.83 176.80 1fz0 h ALA 117 N 1.63 0.35 -0.32 3.87 0.00 -0.79 -3.43 119.26 120.58 1fz0 h ALA 117 Ca 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1fz0 h ALA 117 Cb 0.12 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1fz0 h ALA 117 CO -0.01 1.10 0.00 0.66 0.00 0.00 0.00 179.25 180.99 1fz0 n TYR 118 N -3.78 0.67 -1.81 0.00 4.02 0.49 -4.85 117.16 111.90 1fz0 n TYR 118 Ca -0.31 -0.65 -0.42 0.00 -0.01 0.00 0.00 57.90 56.51 1fz0 n TYR 118 Cb 0.94 -0.15 -0.03 0.00 -0.02 0.00 0.00 39.34 40.09 1fz0 n TYR 118 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1fz0 s LYS 119 N -1.74 4.16 0.67 -0.72 2.20 -0.98 -1.98 119.74 121.35 1fz0 s LYS 119 Ca 0.31 2.52 -0.17 0.00 -0.36 0.00 0.00 55.97 58.27 1fz0 s LYS 119 Cb 0.21 -3.10 -0.07 0.00 -1.51 0.00 0.00 37.83 33.36 1fz0 s LYS 119 CO 0.13 -0.69 0.38 -2.30 -0.36 0.00 0.00 175.35 172.51 1fz0 n PRO 120 N 3.81 0.31 0.00 4.03 -0.02 -1.25 -1.96 135.00 139.92 1fz0 n PRO 120 Ca 0.14 0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 1fz0 n PRO 120 Cb 0.37 -1.65 0.33 0.00 -0.02 0.00 0.00 33.50 32.53 1fz0 n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1fz0 n PRO 121 N -0.10 0.37 0.00 0.52 -0.02 -1.26 -4.90 135.00 129.60 1fz0 n PRO 121 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1fz0 n PRO 121 Cb 0.49 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1fz0 n PRO 121 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1fz0 n ILE 122 N -0.98 0.00 -3.32 4.25 2.08 -0.83 -4.44 119.36 116.12 1fz0 n ILE 122 Ca 0.08 1.17 -0.33 0.00 0.56 0.00 0.00 62.75 64.23 1fz0 n ILE 122 Cb 0.04 -2.16 -0.06 0.00 -0.75 0.00 0.00 39.64 36.71 1fz0 n ILE 122 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1fz0 s MET 123 N -1.70 3.92 0.41 0.38 1.75 -0.84 -1.36 119.30 121.85 1fz0 s MET 123 Ca 0.00 0.45 -0.27 0.00 -1.25 0.00 0.00 55.69 54.62 1fz0 s MET 123 Cb 0.00 -2.68 -0.10 0.00 2.84 0.00 0.00 34.83 34.88 1fz0 s MET 123 CO 0.00 0.33 1.45 -2.30 -0.65 0.00 0.00 175.02 173.84 1fz0 n PRO 124 N 0.10 2.46 -0.30 4.11 -0.02 -1.26 -3.80 135.00 136.29 1fz0 n PRO 124 Ca -0.00 0.87 0.03 0.00 -2.02 0.00 0.00 63.50 62.37 1fz0 n PRO 124 Cb 0.52 -2.63 0.17 0.00 -0.02 0.00 0.00 33.50 31.55 1fz0 n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1fz0 h VAL 125 N 2.64 0.91 -0.63 -1.45 -1.51 -1.94 -1.34 116.25 112.93 1fz0 h VAL 125 Ca -0.50 -0.28 0.10 0.00 -1.23 0.00 0.00 66.70 64.78 1fz0 h VAL 125 Cb 1.26 0.03 -0.07 0.00 -2.13 0.00 0.00 31.29 30.37 1fz0 h VAL 125 CO 0.63 0.15 0.24 0.78 -1.23 0.00 0.00 177.57 178.14 1fz0 h ASN 126 N 0.82 0.25 -0.03 4.19 2.35 -1.94 0.89 115.58 122.10 1fz0 h ASN 126 Ca 0.41 0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 56.07 1fz0 h ASN 126 Cb 0.37 0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.81 1fz0 h ASN 126 CO -0.25 0.14 -0.63 1.88 -1.65 0.00 0.00 177.43 176.93 1fz0 h TYR 127 N 0.43 0.69 -0.10 1.19 -1.99 -1.84 -2.81 116.97 112.55 1fz0 h TYR 127 Ca 0.32 -0.35 0.04 0.00 2.00 0.00 0.00 58.73 60.73 1fz0 h TYR 127 Cb 0.40 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.00 1fz0 h TYR 127 CO -0.16 1.16 -0.14 0.35 -0.00 0.00 0.00 178.16 179.37 1fz0 h PHE 128 N 0.03 -0.37 0.00 4.88 3.57 -0.77 0.12 116.94 124.40 1fz0 h PHE 128 Ca -0.07 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1fz0 h PHE 128 Cb 1.31 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 1fz0 h PHE 128 CO 0.13 -0.21 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.71 1fz0 h LEU 129 N -0.19 0.00 -0.58 0.59 3.38 -0.94 0.67 115.31 118.24 1fz0 h LEU 129 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1fz0 h LEU 129 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1fz0 h LEU 129 CO -0.21 0.22 -0.49 -0.78 0.09 0.00 0.00 178.44 177.26 1fz0 h ASP 130 N 0.00 0.60 -0.20 -0.43 3.58 -1.00 -1.66 116.42 117.32 1fz0 h ASP 130 Ca -0.00 -0.30 -0.14 0.00 0.42 0.00 0.00 57.03 57.01 1fz0 h ASP 130 Cb 0.53 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1fz0 h ASP 130 CO 0.03 0.99 -0.41 1.23 -2.88 0.00 0.00 179.24 178.21 1fz0 h GLY 131 N 1.07 0.68 0.12 -0.78 0.00 0.24 -2.75 103.07 101.66 1fz0 h GLY 131 Ca 0.02 -0.81 0.13 0.00 0.00 0.00 0.00 47.33 46.67 1fz0 h GLY 131 CO 0.09 0.73 0.21 -2.09 0.00 0.00 0.00 176.54 175.48 1fz0 h GLU 132 N 0.30 0.33 -0.82 4.80 4.57 -0.70 0.58 114.58 123.64 1fz0 h GLU 132 Ca 0.00 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1fz0 h GLU 132 Cb 1.01 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.49 1fz0 h GLU 132 CO 0.09 0.22 0.39 -0.09 -1.18 0.00 0.00 179.01 178.44 1fz0 h ARG 133 N 0.34 1.18 0.08 1.92 2.43 -1.21 -1.25 114.38 117.88 1fz0 h ARG 133 Ca 0.38 -0.18 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 1fz0 h ARG 133 Cb 0.58 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1fz0 h ARG 133 CO -0.42 0.91 -0.89 1.96 -1.51 0.00 0.00 179.97 180.02 1fz0 h GLN 134 N 1.17 0.17 0.13 0.20 4.20 -0.90 -3.20 115.11 116.88 1fz0 h GLN 134 Ca 0.28 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1fz0 h GLN 134 Cb 0.13 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1fz0 h GLN 134 CO -0.03 1.14 -0.06 -0.07 -0.67 0.00 0.00 178.83 179.13 1fz0 h LEU 135 N -0.58 -0.15 -1.09 1.46 3.38 0.05 -2.86 115.31 115.52 1fz0 h LEU 135 Ca -0.19 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.82 1fz0 h LEU 135 Cb 1.49 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.21 1fz0 h LEU 135 CO 0.04 -0.04 0.61 1.23 0.09 0.00 0.00 178.44 180.37 1fz0 h GLY 136 N -0.25 1.47 0.93 0.83 0.00 -1.39 -1.35 103.07 103.30 1fz0 h GLY 136 Ca -0.02 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.91 1fz0 h GLY 136 CO 0.03 0.21 0.04 -0.84 0.00 0.00 0.00 176.54 175.98 1fz0 h THR 137 N 0.98 0.98 -0.41 4.70 2.02 -1.51 -1.96 112.91 117.71 1fz0 h THR 137 Ca 0.45 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.55 1fz0 h THR 137 Cb 0.41 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1fz0 h THR 137 CO -0.21 0.02 0.08 -0.09 0.37 0.00 0.00 175.52 175.69 1fz0 h ARG 138 N 0.10 0.67 -0.43 6.66 9.65 -1.21 -2.38 114.38 127.44 1fz0 h ARG 138 Ca 0.05 -0.17 0.07 0.00 -1.10 0.00 0.00 59.98 58.82 1fz0 h ARG 138 Cb 0.02 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.46 1fz0 h ARG 138 CO -0.04 0.70 0.08 1.25 2.80 0.00 0.00 179.97 184.76 1fz0 h LEU 139 N 0.53 0.00 -0.41 3.80 5.85 -1.09 -2.33 115.31 121.66 1fz0 h LEU 139 Ca 0.13 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1fz0 h LEU 139 Cb 0.35 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1fz0 h LEU 139 CO 0.01 0.03 0.05 0.24 -0.34 0.00 0.00 178.44 178.43 1fz0 h MET 140 N 0.22 0.69 -0.85 1.25 2.86 -1.28 -1.18 114.93 116.64 1fz0 h MET 140 Ca 0.21 -0.19 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 1fz0 h MET 140 Cb 0.27 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 1fz0 h MET 140 CO -0.28 0.74 0.46 0.93 1.06 0.00 0.00 176.91 179.82 1fz0 h GLU 141 N 0.54 0.67 -0.04 1.72 5.08 -1.09 0.28 114.58 121.73 1fz0 h GLU 141 Ca 0.12 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 1fz0 h GLU 141 Cb 0.40 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1fz0 h GLU 141 CO 0.01 0.44 -0.49 -0.07 -1.00 0.00 0.00 179.01 177.90 1fz0 h LEU 142 N 0.69 0.51 -0.38 1.33 3.38 -1.26 -3.29 115.31 116.29 1fz0 h LEU 142 Ca 0.45 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1fz0 h LEU 142 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1fz0 h LEU 142 CO -0.32 1.14 -0.04 0.03 0.09 0.00 0.00 178.44 179.34 1fz0 h ARG 143 N -0.08 0.69 -0.01 1.13 3.08 -0.72 -3.24 114.38 115.23 1fz0 h ARG 143 Ca -0.05 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1fz0 h ARG 143 Cb 1.18 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1fz0 h ARG 143 CO 0.10 0.81 0.00 0.09 -1.07 0.00 0.00 179.97 179.90 1fz0 n ASN 144 N -4.43 0.11 -4.66 7.04 3.02 0.94 -4.50 115.26 112.78 1fz0 n ASN 144 Ca -0.01 -1.50 -0.41 0.00 -0.03 0.00 0.00 54.58 52.62 1fz0 n ASN 144 Cb 0.31 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 1fz0 n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fz0 s LEU 145 N -1.51 4.14 -1.28 3.41 2.96 -1.22 -3.91 118.68 121.26 1fz0 s LEU 145 Ca 0.25 1.09 -0.12 0.00 -0.22 0.00 0.00 54.13 55.13 1fz0 s LEU 145 Cb 0.12 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.63 1fz0 s LEU 145 CO 0.19 -0.42 0.59 0.59 -1.32 0.00 0.00 176.35 175.98 1fz0 n ASN 146 N 5.44 -2.63 -0.15 3.68 3.02 -1.26 -4.85 115.26 118.51 1fz0 n ASN 146 Ca 0.04 -1.04 0.10 0.00 -0.03 0.00 0.00 54.58 53.65 1fz0 n ASN 146 Cb 0.48 -3.03 0.43 0.00 -0.61 0.00 0.00 39.78 37.05 1fz0 n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fz0 h TYR 147 N -1.94 0.61 -0.26 3.10 3.20 -1.79 -2.92 116.97 116.97 1fz0 h TYR 147 Ca -0.65 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.23 1fz0 h TYR 147 Cb 1.37 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1fz0 h TYR 147 CO 0.42 0.29 0.00 0.66 -1.64 0.00 0.00 178.16 177.88 1fz0 n TYR 148 N -4.49 0.33 0.07 -3.82 4.02 -1.26 -4.61 117.16 107.40 1fz0 n TYR 148 Ca 0.11 -0.17 -0.12 0.00 -0.01 0.00 0.00 57.90 57.71 1fz0 n TYR 148 Cb 0.34 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 1fz0 n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1fz0 h ASP 149 N 4.34 -0.23 -3.05 7.72 5.19 -1.88 -3.41 116.42 125.09 1fz0 h ASP 149 Ca 0.00 0.03 -0.57 0.00 -0.62 0.00 0.00 57.03 55.87 1fz0 h ASP 149 Cb 0.95 0.09 -0.04 0.00 0.18 0.00 0.00 39.33 40.51 1fz0 h ASP 149 CO 0.00 -0.13 1.01 -0.89 -3.12 0.00 0.00 179.24 176.11 1fz0 s THR 150 N -6.16 4.03 0.62 0.35 2.01 -1.26 -5.00 115.64 110.23 1fz0 s THR 150 Ca -0.14 1.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.83 1fz0 s THR 150 Cb 0.07 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 1fz0 s THR 150 CO 0.66 -0.43 1.27 -0.81 -0.69 0.00 0.00 174.62 174.62 1fz0 n PRO 151 N 7.40 1.22 -0.31 4.92 -0.04 -1.26 -4.62 135.00 142.32 1fz0 n PRO 151 Ca 0.16 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.21 1fz0 n PRO 151 Cb 0.46 -2.50 0.30 0.00 -0.04 0.00 0.00 33.50 31.73 1fz0 n PRO 151 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1fz0 h LEU 152 N 0.74 0.47 -0.43 1.53 3.38 -1.94 -0.26 115.31 118.78 1fz0 h LEU 152 Ca -0.51 0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.68 1fz0 h LEU 152 Cb 1.34 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 42.09 1fz0 h LEU 152 CO 0.54 0.09 -0.02 -0.33 0.09 0.00 0.00 178.44 178.80 1fz0 h GLU 153 N 0.51 0.09 -0.16 1.13 3.07 -2.00 0.62 114.58 117.83 1fz0 h GLU 153 Ca 0.55 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.30 1fz0 h GLU 153 Cb 0.98 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1fz0 h GLU 153 CO -0.47 0.06 -0.33 1.49 -1.40 0.00 0.00 179.01 178.35 1fz0 h GLU 154 N 0.09 0.51 -0.83 2.33 4.57 -1.59 -3.15 114.58 116.51 1fz0 h GLU 154 Ca 0.21 -0.33 0.09 0.00 -1.18 0.00 0.00 59.36 58.15 1fz0 h GLU 154 Cb 0.32 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.88 1fz0 h GLU 154 CO -0.38 0.94 0.48 1.25 -1.18 0.00 0.00 179.01 180.13 1fz0 h LEU 155 N 0.14 0.70 -1.05 1.64 5.85 -0.60 0.77 115.31 122.76 1fz0 h LEU 155 Ca 0.00 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1fz0 h LEU 155 Cb 0.93 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1fz0 h LEU 155 CO 0.07 0.41 0.63 0.03 -0.34 0.00 0.00 178.44 179.25 1fz0 h ARG 156 N 0.82 1.14 -0.34 1.25 3.08 -0.90 0.86 114.38 120.29 1fz0 h ARG 156 Ca 0.39 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.27 1fz0 h ARG 156 Cb 0.33 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1fz0 h ARG 156 CO -0.23 0.76 -0.19 0.87 -1.07 0.00 0.00 179.97 180.10 1fz0 h LYS 157 N 1.18 0.72 -0.52 0.04 1.57 -0.91 -0.36 116.57 118.29 1fz0 h LYS 157 Ca 0.40 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1fz0 h LYS 157 Cb 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1fz0 h LYS 157 CO -0.14 0.93 0.27 1.96 -0.57 0.00 0.00 179.45 181.90 1fz0 h GLN 158 N 0.49 0.74 0.00 3.15 4.20 -0.28 -1.11 115.11 122.31 1fz0 h GLN 158 Ca 0.07 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1fz0 h GLN 158 Cb 0.73 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1fz0 h GLN 158 CO 0.05 0.60 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.50 1fz0 h ARG 159 N 0.70 0.00 -0.35 1.46 9.65 -0.78 -3.47 114.38 121.60 1fz0 h ARG 159 Ca 0.18 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.01 1fz0 h ARG 159 Cb 0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1fz0 h ARG 159 CO -0.03 0.22 -0.06 0.41 2.80 0.00 0.00 179.97 183.31 1fz0 n GLY 160 N -0.47 0.28 3.86 2.80 0.00 -0.20 -5.04 105.19 106.43 1fz0 n GLY 160 Ca -0.01 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1fz0 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fz0 s VAL 161 N -2.12 4.68 -0.49 1.61 0.11 -0.85 -5.02 120.40 118.31 1fz0 s VAL 161 Ca 0.00 0.94 -0.15 0.00 -2.93 0.00 0.00 61.98 59.84 1fz0 s VAL 161 Cb 0.00 -3.84 0.10 0.00 -1.53 0.00 0.00 36.38 31.11 1fz0 s VAL 161 CO 0.00 -1.05 0.42 -0.60 -3.33 0.00 0.00 175.10 170.54 1fz0 s ARG 162 N -4.94 2.91 -0.20 1.54 3.52 -1.26 -4.84 118.95 115.69 1fz0 s ARG 162 Ca 0.56 -1.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.34 1fz0 s ARG 162 Cb -0.11 -4.15 -0.03 0.00 -1.56 0.00 0.00 34.95 29.10 1fz0 s ARG 162 CO 0.49 -1.15 1.71 0.08 -0.81 0.00 0.00 175.30 175.62 1fz0 s VAL 163 N 1.59 3.56 -0.16 7.11 1.01 -1.26 -4.87 120.40 127.37 1fz0 s VAL 163 Ca 0.04 0.63 0.18 0.00 0.00 0.00 0.00 61.98 62.83 1fz0 s VAL 163 Cb -0.26 -3.57 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 1fz0 s VAL 163 CO 0.04 -0.24 0.20 1.33 0.00 0.00 0.00 175.10 176.44 1fz0 n VAL 164 N 6.46 1.27 -3.64 2.92 0.24 -1.26 -5.00 118.33 119.33 1fz0 n VAL 164 Ca 0.20 -0.81 -0.07 0.00 -2.04 0.00 0.00 64.34 61.62 1fz0 n VAL 164 Cb 0.45 -0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 1fz0 n VAL 164 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1fz0 s HIS 165 N -2.62 -0.82 -0.04 6.34 2.46 -1.26 -5.15 115.29 114.20 1fz0 s HIS 165 Ca -0.09 1.70 0.03 0.00 0.47 0.00 0.00 55.06 57.17 1fz0 s HIS 165 Cb 0.07 0.47 0.01 0.00 -0.13 0.00 0.00 32.58 33.00 1fz0 s HIS 165 CO 0.84 -0.40 -0.12 -0.51 -2.47 0.00 0.00 174.74 172.08 1fz0 s LEU 166 N 1.22 1.76 -0.12 8.88 1.43 -1.26 -5.13 118.68 125.47 1fz0 s LEU 166 Ca -0.07 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1fz0 s LEU 166 Cb -0.05 -0.73 0.06 0.00 0.03 0.00 0.00 46.19 45.50 1fz0 s LEU 166 CO -0.14 0.07 0.24 -1.58 0.23 0.00 0.00 176.35 175.17 1fz0 s GLN 167 N 0.31 0.12 -0.20 1.70 0.74 -1.26 -5.13 119.66 115.95 1fz0 s GLN 167 Ca -0.07 0.70 -0.04 0.00 0.05 0.00 0.00 55.36 56.00 1fz0 s GLN 167 Cb -0.12 -0.09 0.10 0.00 1.10 0.00 0.00 33.01 34.00 1fz0 s GLN 167 CO 0.02 -0.29 0.29 0.45 -0.55 0.00 0.00 175.29 175.21 1fz0 s SER 168 N 2.38 0.68 0.29 6.67 0.15 -1.26 -5.01 113.70 117.59 1fz0 s SER 168 Ca 0.02 0.19 0.25 0.00 0.70 0.00 0.00 55.95 57.11 1fz0 s SER 168 Cb -0.12 0.74 0.98 0.00 -1.71 0.00 0.00 66.02 65.91 1fz0 s SER 168 CO -0.08 -0.29 1.75 1.55 1.20 0.00 0.00 173.24 177.37 1fz0 h PRO 169 N 8.26 0.00 0.00 5.44 0.13 -2.09 -3.58 132.00 140.15 1fz0 h PRO 169 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1fz0 h PRO 169 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1fz0 h PRO 169 CO 0.23 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.72