#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz5 n LEU 4 N 0.00 1.81 -4.62 3.14 7.94 -1.26 -2.32 117.00 121.69 1fz5 n LEU 4 Ca 0.00 -2.88 -0.29 0.00 -1.11 0.00 0.00 56.01 51.73 1fz5 n LEU 4 Cb 0.00 -0.27 0.21 0.00 0.53 0.00 0.00 43.42 43.88 1fz5 n LEU 4 CO 0.00 0.91 0.62 -0.83 -1.11 0.00 0.00 177.39 176.98 1fz5 s GLY 5 N -2.56 1.56 -0.12 -3.96 0.00 -1.09 -4.95 107.32 96.19 1fz5 s GLY 5 Ca 0.33 -0.54 -0.26 0.00 0.00 0.00 0.00 44.72 44.25 1fz5 s GLY 5 CO -0.10 0.17 0.78 -2.22 0.00 0.00 0.00 173.10 171.74 1fz5 h ILE 6 N -2.22 1.58 0.00 0.90 2.04 -1.99 -3.38 117.51 114.43 1fz5 h ILE 6 Ca -0.53 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.29 1fz5 h ILE 6 Cb 1.32 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 40.32 1fz5 h ILE 6 CO 0.50 0.51 -1.29 1.41 0.00 0.00 0.00 178.15 179.28 1fz5 n HIS 7 N -4.67 0.38 -3.55 1.37 8.25 -1.26 -4.85 115.22 110.89 1fz5 n HIS 7 Ca -0.09 0.11 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 1fz5 n HIS 7 Cb 0.41 -0.58 -0.13 0.00 1.12 0.00 0.00 29.99 30.81 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 -4.45 0.88 0.22 0.41 0.15 -1.26 -5.08 113.70 104.57 1fz5 s SER 8 Ca -0.01 0.14 -0.07 0.00 0.70 0.00 0.00 55.95 56.71 1fz5 s SER 8 Cb 0.13 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 1fz5 s SER 8 CO 0.83 -0.29 0.31 0.54 1.20 0.00 0.00 173.24 175.83 1fz5 s ASN 9 N 2.37 0.03 0.27 5.45 2.20 -1.26 -2.67 114.94 121.33 1fz5 s ASN 9 Ca 0.05 -1.14 -0.02 0.00 -0.94 0.00 0.00 52.86 50.81 1fz5 s ASN 9 Cb -0.14 0.48 0.41 0.00 -2.00 0.00 0.00 41.25 40.01 1fz5 s ASN 9 CO -0.11 -0.99 1.90 0.44 -2.94 0.00 0.00 177.10 175.41 1fz5 h ASP 10 N 2.44 1.03 -0.25 3.54 3.32 -1.84 -1.79 116.42 122.87 1fz5 h ASP 10 Ca -0.31 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.80 1fz5 h ASP 10 Cb 1.25 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 1fz5 h ASP 10 CO 0.44 0.68 -0.12 0.74 -1.72 0.00 0.00 179.24 179.26 1fz5 h THR 11 N 1.18 0.62 -0.55 0.35 2.02 -1.97 0.91 112.91 115.46 1fz5 h THR 11 Ca 0.40 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.47 1fz5 h THR 11 Cb 0.10 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1fz5 h THR 11 CO -0.14 0.00 -0.10 0.03 0.37 0.00 0.00 175.52 175.68 1fz5 h ARG 12 N -0.09 1.04 -0.82 6.66 3.08 -1.84 -2.64 114.38 119.76 1fz5 h ARG 12 Ca 0.13 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 1fz5 h ARG 12 Cb 0.29 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1fz5 h ARG 12 CO -0.30 1.07 0.45 -0.44 -1.07 0.00 0.00 179.97 179.68 1fz5 h ASP 13 N 0.93 1.03 -0.15 7.04 3.32 -0.90 -1.62 116.42 126.07 1fz5 h ASP 13 Ca 0.15 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1fz5 h ASP 13 Cb 0.67 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1fz5 h ASP 13 CO 0.05 0.84 -0.17 0.00 -1.72 0.00 0.00 179.24 178.24 1fz5 h ALA 14 N 1.24 -0.08 0.00 3.45 0.00 -0.56 -1.34 119.26 121.96 1fz5 h ALA 14 Ca 0.29 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1fz5 h ALA 14 Cb 0.04 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1fz5 h ALA 14 CO -0.05 -0.61 -0.25 -1.49 0.00 0.00 0.00 179.25 176.85 1fz5 h TRP 15 N -0.20 0.00 -0.26 0.00 4.06 -1.16 -2.06 115.95 116.33 1fz5 h TRP 15 Ca 0.10 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.05 1fz5 h TRP 15 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1fz5 h TRP 15 CO -0.29 0.25 0.14 0.28 -3.56 0.00 0.00 178.44 175.27 1fz5 h VAL 16 N 0.00 1.12 -0.63 1.49 2.07 -0.28 0.38 116.25 120.40 1fz5 h VAL 16 Ca -0.00 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1fz5 h VAL 16 Cb 0.49 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1fz5 h VAL 16 CO 0.03 0.12 0.13 0.78 0.02 0.00 0.00 177.57 178.65 1fz5 h ASN 17 N 0.31 0.95 -0.53 0.57 2.35 -1.13 -0.98 115.58 117.12 1fz5 h ASN 17 Ca 0.09 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1fz5 h ASN 17 Cb 0.06 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1fz5 h ASN 17 CO -0.01 0.93 0.35 0.50 -1.65 0.00 0.00 177.43 177.55 1fz5 h LYS 18 N 0.95 0.71 0.00 0.81 3.64 -0.94 -2.59 116.57 119.15 1fz5 h LYS 18 Ca 0.20 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1fz5 h LYS 18 Cb 0.37 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1fz5 h LYS 18 CO 0.00 0.47 -0.51 0.82 -2.27 0.00 0.00 179.45 177.97 1fz5 h ILE 19 N 0.72 1.22 0.00 2.00 2.04 -0.51 -2.71 117.51 120.27 1fz5 h ILE 19 Ca 0.19 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 1fz5 h ILE 19 Cb -0.07 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1fz5 h ILE 19 CO -0.04 0.50 -0.02 0.00 0.00 0.00 0.00 178.15 178.59 1fz5 h ALA 20 N 1.49 1.04 -0.44 1.87 0.00 -0.80 -1.91 119.26 120.52 1fz5 h ALA 20 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fz5 h ALA 20 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1fz5 h ALA 20 CO 0.07 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.38 1fz5 n GLN 21 N -3.17 2.14 -3.35 0.00 1.13 -1.02 -4.74 117.38 108.37 1fz5 n GLN 21 Ca -0.01 -1.76 -0.45 0.00 -1.94 0.00 0.00 57.00 52.83 1fz5 n GLN 21 Cb 0.21 -1.41 -0.06 0.00 0.11 0.00 0.00 30.24 29.10 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 -1.16 6.12 -0.30 1.08 1.43 -0.72 -4.90 118.68 120.23 1fz5 s LEU 22 Ca 0.34 -1.84 0.07 0.00 -1.03 0.00 0.00 54.13 51.68 1fz5 s LEU 22 Cb 0.18 -2.18 0.46 0.00 0.03 0.00 0.00 46.19 44.68 1fz5 s LEU 22 CO 0.25 -0.82 1.23 0.59 0.23 0.00 0.00 176.35 177.83 1fz5 n ASN 23 N 5.16 4.77 -3.68 2.29 3.02 -1.26 -4.89 115.26 120.66 1fz5 n ASN 23 Ca -0.12 -3.76 -0.11 0.00 -0.03 0.00 0.00 54.58 50.55 1fz5 n ASN 23 Cb 0.40 -0.39 -0.11 0.00 -0.61 0.00 0.00 39.78 39.07 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 -4.49 -0.28 0.20 3.41 2.01 -1.26 -5.04 115.64 110.20 1fz5 s THR 24 Ca 0.51 0.16 -0.14 0.00 0.31 0.00 0.00 61.69 62.52 1fz5 s THR 24 Cb 0.41 -0.55 0.21 0.00 0.01 0.00 0.00 72.50 72.58 1fz5 s THR 24 CO 0.03 0.07 1.63 0.25 -0.69 0.00 0.00 174.62 175.91 1fz5 h LEU 25 N 7.66 -0.59 -0.41 4.42 5.85 -1.92 -0.68 115.31 129.63 1fz5 h LEU 25 Ca -0.27 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1fz5 h LEU 25 Cb 1.14 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 1fz5 h LEU 25 CO 0.23 -0.20 0.27 -0.08 -0.34 0.00 0.00 178.44 178.31 1fz5 h GLU 26 N -0.01 0.53 0.32 1.25 4.81 -1.96 0.32 114.58 119.84 1fz5 h GLU 26 Ca 0.28 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1fz5 h GLU 26 Cb 0.44 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1fz5 h GLU 26 CO -0.61 0.35 -0.16 0.87 -0.73 0.00 0.00 179.01 178.73 1fz5 h LYS 27 N 0.55 -0.42 -0.12 1.92 1.57 -1.81 -1.93 116.57 116.33 1fz5 h LYS 27 Ca 0.15 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1fz5 h LYS 27 Cb -0.05 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1fz5 h LYS 27 CO -0.04 -0.24 -0.09 0.00 -0.57 0.00 0.00 179.45 178.51 1fz5 h ALA 28 N 0.17 0.01 -0.85 3.86 0.00 -0.93 -0.27 119.26 121.26 1fz5 h ALA 28 Ca -0.04 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1fz5 h ALA 28 Cb 0.37 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1fz5 h ALA 28 CO 0.07 -0.54 0.55 0.00 0.00 0.00 0.00 179.25 179.33 1fz5 h ALA 29 N 1.00 1.12 -0.42 0.00 0.00 -0.35 -0.86 119.26 119.75 1fz5 h ALA 29 Ca 0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1fz5 h ALA 29 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1fz5 h ALA 29 CO -0.18 0.39 -0.20 1.49 0.00 0.00 0.00 179.25 180.74 1fz5 h GLU 30 N 1.07 0.83 -0.49 0.00 4.57 -1.00 -2.28 114.58 117.28 1fz5 h GLU 30 Ca 0.34 -0.33 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1fz5 h GLU 30 Cb 0.01 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1fz5 h GLU 30 CO -0.12 0.96 0.05 1.98 -1.18 0.00 0.00 179.01 180.70 1fz5 h MET 31 N 0.72 0.84 -0.69 1.92 4.05 -0.39 -0.62 114.93 120.76 1fz5 h MET 31 Ca 0.10 -0.24 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1fz5 h MET 31 Cb 0.73 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 1fz5 h MET 31 CO 0.06 0.85 0.41 1.25 0.23 0.00 0.00 176.91 179.70 1fz5 h LEU 32 N 0.70 0.84 -0.56 3.39 5.85 -1.06 0.35 115.31 124.82 1fz5 h LEU 32 Ca 0.15 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1fz5 h LEU 32 Cb 0.44 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1fz5 h LEU 32 CO 0.02 0.67 0.08 0.50 -0.34 0.00 0.00 178.44 179.36 1fz5 h LYS 33 N 0.94 0.93 -0.53 1.25 1.63 -1.25 -1.30 116.57 118.26 1fz5 h LYS 33 Ca 0.25 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1fz5 h LYS 33 Cb -0.01 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1fz5 h LYS 33 CO -0.04 0.90 0.05 0.37 -3.45 0.00 0.00 179.45 177.27 1fz5 h GLN 34 N 0.82 0.90 -0.53 1.90 5.75 -0.58 -2.20 115.11 121.16 1fz5 h GLN 34 Ca 0.17 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1fz5 h GLN 34 Cb 0.43 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1fz5 h GLN 34 CO 0.01 0.90 0.32 0.35 -2.65 0.00 0.00 178.83 177.76 1fz5 h PHE 35 N 0.78 0.60 -0.44 3.99 3.57 -0.05 -0.80 116.94 124.58 1fz5 h PHE 35 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1fz5 h PHE 35 Cb 0.46 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1fz5 h PHE 35 CO 0.03 0.34 0.14 0.00 -2.23 0.00 0.00 178.31 176.59 1fz5 h ARG 36 N 0.64 0.64 -0.17 1.11 3.08 -1.00 0.31 114.38 118.99 1fz5 h ARG 36 Ca 0.22 -0.10 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 1fz5 h ARG 36 Cb 0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1fz5 h ARG 36 CO -0.10 0.56 -0.66 0.52 -1.07 0.00 0.00 179.97 179.23 1fz5 h MET 37 N 0.63 0.64 0.10 0.04 2.86 -0.82 -2.66 114.93 115.73 1fz5 h MET 37 Ca 0.15 -0.47 -0.27 0.00 -2.06 0.00 0.00 59.70 57.06 1fz5 h MET 37 Cb 0.19 0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.94 1fz5 h MET 37 CO -0.01 1.09 -1.17 -0.44 1.06 0.00 0.00 176.91 177.44 1fz5 h ASP 38 N 0.47 0.56 -0.00 1.22 3.45 -0.70 -2.70 116.42 118.73 1fz5 h ASP 38 Ca -0.02 -0.54 0.00 0.00 0.43 0.00 0.00 57.03 56.90 1fz5 h ASP 38 Cb 1.24 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 1fz5 h ASP 38 CO 0.13 1.38 -0.01 1.41 -1.57 0.00 0.00 179.24 180.58 1fz5 n HIS 39 N -3.65 0.00 -4.35 4.55 8.25 0.10 -1.93 115.22 118.19 1fz5 n HIS 39 Ca -0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.13 1fz5 n HIS 39 Cb 0.97 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.99 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 -0.72 3.07 0.28 1.59 -4.23 -1.00 -4.89 115.64 109.74 1fz5 s THR 40 Ca 0.00 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1fz5 s THR 40 Cb 0.00 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1fz5 s THR 40 CO 0.02 -0.36 0.00 0.35 -0.54 0.00 0.00 174.62 174.08 1fz5 n THR 41 N -0.82 -0.42 0.08 3.99 -2.24 -1.26 -2.74 114.28 110.87 1fz5 n THR 41 Ca -0.06 0.43 0.01 0.00 -2.27 0.00 0.00 64.05 62.16 1fz5 n THR 41 Cb 0.60 -0.65 0.05 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.07 0.01 -0.23 -0.78 -0.02 -1.26 -1.38 135.00 128.27 1fz5 n PRO 42 Ca -0.04 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1fz5 n PRO 42 Cb 0.31 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.53 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 -1.45 0.61 -1.28 6.00 3.72 -1.26 -5.01 117.46 118.79 1fz5 n PHE 43 Ca 0.01 -0.32 -0.36 0.00 -0.05 0.00 0.00 57.45 56.72 1fz5 n PHE 43 Cb 0.02 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.50 0.32 0.17 -1.08 1.85 -0.48 -4.85 116.66 114.10 1fz5 n ARG 44 Ca 0.20 0.15 0.14 0.00 -1.00 0.00 0.00 57.85 57.33 1fz5 n ARG 44 Cb 0.60 -1.79 0.50 0.00 -1.05 0.00 0.00 32.46 30.73 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 -0.29 0.00 -4.44 2.89 -0.26 -1.03 -3.46 115.58 108.98 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 1.36 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 38.44 1fz5 h ASN 45 CO 0.43 0.00 0.53 -0.94 -1.06 0.00 0.00 177.43 176.39 1fz5 s SER 46 N -4.86 -0.35 -0.25 5.81 1.04 -1.01 -5.04 113.70 109.04 1fz5 s SER 46 Ca 0.05 0.15 0.13 0.00 0.48 0.00 0.00 55.95 56.76 1fz5 s SER 46 Cb 0.09 0.34 0.70 0.00 0.10 0.00 0.00 66.02 67.25 1fz5 s SER 46 CO 0.49 -0.50 1.65 -1.22 0.98 0.00 0.00 173.24 174.65 1fz5 n TYR 47 N 0.11 1.79 0.15 5.02 4.02 -1.26 -4.57 117.16 122.42 1fz5 n TYR 47 Ca -0.09 -0.95 0.04 0.00 -0.01 0.00 0.00 57.90 56.90 1fz5 n TYR 47 Cb 0.60 -0.50 0.47 0.00 -0.02 0.00 0.00 39.34 39.89 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 2.81 0.18 -0.58 -0.72 4.11 -1.96 -2.75 114.58 115.68 1fz5 h GLU 48 Ca 0.08 -0.03 -0.22 0.00 0.07 0.00 0.00 59.36 59.27 1fz5 h GLU 48 Cb 1.90 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.99 1fz5 h GLU 48 CO 0.47 0.25 0.18 1.28 0.07 0.00 0.00 179.01 181.27 1fz5 n LEU 49 N -4.37 5.22 -0.29 3.06 4.77 -1.26 -4.74 117.00 119.39 1fz5 n LEU 49 Ca -0.01 -3.41 0.11 0.00 -0.03 0.00 0.00 56.01 52.66 1fz5 n LEU 49 Cb 0.19 -0.69 0.26 0.00 -2.33 0.00 0.00 43.42 40.85 1fz5 n LEU 49 CO 0.36 0.95 0.99 -0.78 -1.33 0.00 0.00 177.39 177.59 1fz5 h ASP 50 N 1.73 0.17 0.72 -1.43 3.58 -1.82 0.32 116.42 119.69 1fz5 h ASP 50 Ca 0.27 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.87 1fz5 h ASP 50 Cb 2.06 0.18 0.00 0.00 1.72 0.00 0.00 39.33 43.29 1fz5 h ASP 50 CO 0.60 -0.04 -0.02 0.59 -2.88 0.00 0.00 179.24 177.49 1fz5 n ASN 51 N -5.11 0.05 0.00 2.28 3.02 -1.26 -4.25 115.26 109.99 1fz5 n ASN 51 Ca 0.19 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1fz5 n ASN 51 Cb 0.59 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.35 1.07 -0.25 6.41 8.00 -0.36 -4.87 116.55 125.20 1fz5 n ASP 52 Ca 0.11 -0.10 0.03 0.00 0.71 0.00 0.00 54.79 55.54 1fz5 n ASP 52 Cb 0.28 0.42 0.15 0.00 -0.02 0.00 0.00 41.12 41.96 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 0.63 -0.56 1.24 -0.00 -0.60 -0.44 116.97 117.23 1fz5 h TYR 53 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 58.73 58.85 1fz5 h TYR 53 Cb 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 36.73 36.49 1fz5 h TYR 53 CO 0.00 0.20 0.18 -0.07 -0.00 0.00 0.00 178.16 178.46 1fz5 h LEU 54 N 0.58 0.14 -0.28 0.10 3.38 -1.84 0.55 115.31 117.94 1fz5 h LEU 54 Ca 0.37 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.30 1fz5 h LEU 54 Cb 0.44 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1fz5 h LEU 54 CO -0.30 0.09 -0.31 -0.25 0.09 0.00 0.00 178.44 177.76 1fz5 h TRP 55 N 0.34 0.85 -0.36 1.13 7.01 -1.74 -2.89 115.95 120.29 1fz5 h TRP 55 Ca 0.28 -0.26 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 1fz5 h TRP 55 Cb 0.36 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1fz5 h TRP 55 CO -0.19 1.02 0.06 0.82 -2.79 0.00 0.00 178.44 177.36 1fz5 h ILE 56 N 0.44 1.24 -0.56 2.65 2.04 -0.45 -2.47 117.51 120.40 1fz5 h ILE 56 Ca 0.04 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.15 1fz5 h ILE 56 Cb 0.89 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 1fz5 h ILE 56 CO 0.08 0.28 0.22 -0.08 0.00 0.00 0.00 178.15 178.64 1fz5 h GLU 57 N 0.44 0.39 -0.49 2.37 4.81 0.08 -0.65 114.58 121.54 1fz5 h GLU 57 Ca 0.11 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1fz5 h GLU 57 Cb 0.35 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1fz5 h GLU 57 CO 0.01 0.26 0.31 0.00 -0.73 0.00 0.00 179.01 178.86 1fz5 h ALA 58 N 1.38 0.62 0.00 2.92 0.00 -1.32 0.68 119.26 123.54 1fz5 h ALA 58 Ca 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1fz5 h ALA 58 Cb 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fz5 h ALA 58 CO -0.27 0.04 -0.14 0.87 0.00 0.00 0.00 179.25 179.75 1fz5 h LYS 59 N 0.63 0.00 0.03 0.00 1.79 -0.90 -1.38 116.57 116.75 1fz5 h LYS 59 Ca 0.18 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.46 1fz5 h LYS 59 Cb -0.04 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1fz5 h LYS 59 CO -0.06 0.14 -0.79 1.25 -1.08 0.00 0.00 179.45 178.91 1fz5 h LEU 60 N 0.00 0.65 -1.04 2.94 5.85 -0.23 -3.20 115.31 120.28 1fz5 h LEU 60 Ca -0.00 -0.78 0.02 0.00 0.84 0.00 0.00 57.88 57.95 1fz5 h LEU 60 Cb 0.30 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1fz5 h LEU 60 CO 0.02 1.35 0.65 -0.33 -0.34 0.00 0.00 178.44 179.79 1fz5 h GLU 61 N 0.02 1.26 -0.86 1.25 5.08 -0.25 -1.80 114.58 119.27 1fz5 h GLU 61 Ca -0.11 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1fz5 h GLU 61 Cb 1.50 -0.28 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 1fz5 h GLU 61 CO 0.15 0.84 0.51 0.93 -1.00 0.00 0.00 179.01 180.44 1fz5 h GLU 62 N 1.30 0.82 -0.23 2.33 5.08 -1.30 0.88 114.58 123.47 1fz5 h GLU 62 Ca 0.37 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.58 1fz5 h GLU 62 Cb -0.11 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 1fz5 h GLU 62 CO -0.09 0.54 -0.25 -0.22 -1.00 0.00 0.00 179.01 178.00 1fz5 h LYS 63 N 0.85 0.57 -0.64 2.33 1.63 -1.34 -1.89 116.57 118.08 1fz5 h LYS 63 Ca 0.42 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1fz5 h LYS 63 Cb 0.37 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1fz5 h LYS 63 CO -0.25 0.91 0.31 0.28 -3.45 0.00 0.00 179.45 177.25 1fz5 h VAL 64 N 0.27 1.22 0.27 2.00 2.07 -0.88 -1.27 116.25 119.93 1fz5 h VAL 64 Ca 0.03 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1fz5 h VAL 64 Cb 0.81 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1fz5 h VAL 64 CO 0.06 0.25 -0.15 0.00 0.02 0.00 0.00 177.57 177.75 1fz5 h ALA 65 N 1.14 -0.39 -0.45 1.67 0.00 -0.79 0.43 119.26 120.87 1fz5 h ALA 65 Ca 0.22 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1fz5 h ALA 65 Cb 0.11 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1fz5 h ALA 65 CO -0.03 -0.72 0.16 0.28 0.00 0.00 0.00 179.25 178.93 1fz5 h VAL 66 N -0.39 0.85 -0.44 0.00 2.07 -1.23 -0.04 116.25 117.07 1fz5 h VAL 66 Ca -0.03 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1fz5 h VAL 66 Cb 0.31 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1fz5 h VAL 66 CO 0.04 0.06 0.09 -0.07 0.02 0.00 0.00 177.57 177.72 1fz5 h LEU 67 N 0.32 0.68 -0.72 2.57 3.38 -0.98 -2.69 115.31 117.88 1fz5 h LEU 67 Ca 0.21 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fz5 h LEU 67 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1fz5 h LEU 67 CO -0.22 0.75 0.43 0.50 0.09 0.00 0.00 178.44 179.99 1fz5 h LYS 68 N 0.58 0.97 -0.66 1.13 3.64 0.34 -1.10 116.57 121.48 1fz5 h LYS 68 Ca 0.14 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1fz5 h LYS 68 Cb 0.34 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1fz5 h LYS 68 CO 0.00 0.69 0.39 0.00 -2.27 0.00 0.00 179.45 178.27 1fz5 h ALA 69 N 1.23 1.45 0.00 5.00 0.00 -0.85 0.76 119.26 126.84 1fz5 h ALA 69 Ca 0.26 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1fz5 h ALA 69 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1fz5 h ALA 69 CO -0.05 0.47 -0.83 0.00 0.00 0.00 0.00 179.25 178.84 1fz5 h ARG 70 N 0.91 0.00 0.16 0.00 3.08 -1.13 -3.36 114.38 114.05 1fz5 h ARG 70 Ca 0.24 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.94 1fz5 h ARG 70 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1fz5 h ARG 70 CO -0.04 0.76 -1.76 0.00 -1.07 0.00 0.00 179.97 177.86 1fz5 h ALA 71 N 1.22 0.23 -2.32 0.04 0.00 -0.84 -3.47 119.26 114.11 1fz5 h ALA 71 Ca -0.02 -1.19 -0.49 0.00 0.00 0.00 0.00 54.91 53.22 1fz5 h ALA 71 Cb 1.62 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 1fz5 h ALA 71 CO 0.10 1.10 0.15 -0.06 0.00 0.00 0.00 179.25 180.54 1fz5 s PHE 72 N -2.58 3.43 0.98 0.00 0.08 0.23 -5.08 117.98 115.04 1fz5 s PHE 72 Ca -0.16 1.35 -0.16 0.00 0.12 0.00 0.00 56.93 58.08 1fz5 s PHE 72 Cb 0.06 -2.62 0.22 0.00 -0.57 0.00 0.00 43.02 40.10 1fz5 s PHE 72 CO 0.84 0.11 1.33 0.54 -0.10 0.00 0.00 175.22 177.95 1fz5 s ASN 73 N -2.10 2.91 0.15 1.36 2.20 -1.26 -4.77 114.94 113.42 1fz5 s ASN 73 Ca 0.53 0.13 -0.14 0.00 -0.94 0.00 0.00 52.86 52.44 1fz5 s ASN 73 Cb -0.12 -0.10 0.02 0.00 -2.00 0.00 0.00 41.25 39.06 1fz5 s ASN 73 CO 0.18 -2.85 1.66 -0.33 -2.94 0.00 0.00 177.10 172.82 1fz5 h GLU 74 N -1.70 0.77 -0.29 3.55 5.08 -1.98 -1.59 114.58 118.43 1fz5 h GLU 74 Ca -0.44 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 57.73 1fz5 h GLU 74 Cb 1.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1fz5 h GLU 74 CO 0.33 0.74 0.13 0.28 -1.00 0.00 0.00 179.01 179.49 1fz5 h VAL 75 N 0.66 1.16 -0.49 3.13 2.07 -1.99 -2.75 116.25 118.04 1fz5 h VAL 75 Ca 0.15 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1fz5 h VAL 75 Cb 0.31 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1fz5 h VAL 75 CO -0.00 0.17 0.17 0.44 0.02 0.00 0.00 177.57 178.36 1fz5 h ASP 76 N 0.33 0.70 -0.59 0.57 3.32 -1.92 0.99 116.42 119.82 1fz5 h ASP 76 Ca 0.10 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.07 1fz5 h ASP 76 Cb 0.14 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1fz5 h ASP 76 CO -0.01 0.71 0.40 0.15 -1.72 0.00 0.00 179.24 178.77 1fz5 h PHE 77 N 0.65 0.35 0.11 4.55 3.04 -1.20 0.50 116.94 124.94 1fz5 h PHE 77 Ca 0.16 0.01 -0.30 0.00 3.98 0.00 0.00 57.97 61.82 1fz5 h PHE 77 Cb 0.25 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1fz5 h PHE 77 CO 0.01 0.16 -1.50 0.00 -2.02 0.00 0.00 178.31 174.96 1fz5 h ARG 78 N 0.32 0.23 -0.00 1.11 3.08 -1.09 -3.42 114.38 114.62 1fz5 h ARG 78 Ca 0.28 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1fz5 h ARG 78 Cb 0.67 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1fz5 h ARG 78 CO -0.07 1.10 -0.04 0.72 -1.07 0.00 0.00 179.97 180.61 1fz5 n HIS 79 N -3.44 0.00 -4.30 3.04 8.25 0.28 -4.80 115.22 114.25 1fz5 n HIS 79 Ca -0.15 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.03 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 -0.60 1.97 0.68 -0.41 1.02 0.17 -0.90 119.74 121.67 1fz5 s LYS 80 Ca 0.02 -1.26 -0.08 0.00 0.02 0.00 0.00 55.97 54.66 1fz5 s LYS 80 Cb 0.02 -2.13 0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1fz5 s LYS 80 CO 0.05 0.44 1.02 0.95 -0.92 0.00 0.00 175.35 176.89 1fz5 s THR 81 N -1.59 3.09 0.56 2.17 -4.23 0.08 -4.46 115.64 111.26 1fz5 s THR 81 Ca 0.23 0.08 0.42 0.00 -1.18 0.00 0.00 61.69 61.25 1fz5 s THR 81 Cb -0.09 -3.30 0.42 0.00 1.34 0.00 0.00 72.50 70.87 1fz5 s THR 81 CO 0.14 -0.35 2.29 0.00 -0.54 0.00 0.00 174.62 176.15 1fz5 h ALA 82 N -0.52 1.00 -0.11 3.99 0.00 -0.96 0.09 119.26 122.74 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 -2.98 0.13 -0.20 0.00 0.99 -1.26 -4.85 117.46 109.28 1fz5 n PHE 83 Ca -0.03 -0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 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 1.20 1.09 3.77 1.37 0.00 0.02 -5.04 105.19 107.60 1fz5 n GLY 84 Ca 0.17 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 -0.54 3.08 -0.34 1.61 2.02 -1.26 -4.74 118.70 118.54 1fz5 s GLU 85 Ca 0.00 1.47 -0.28 0.00 0.02 0.00 0.00 54.97 56.18 1fz5 s GLU 85 Cb 0.00 -1.98 0.02 0.00 0.10 0.00 0.00 34.13 32.26 1fz5 s GLU 85 CO 0.00 -1.04 1.03 0.34 0.02 0.00 0.00 175.26 175.61 1fz5 s ASP 86 N -2.24 6.84 0.17 -0.19 -1.08 -1.26 -0.74 116.67 118.17 1fz5 s ASP 86 Ca 0.69 0.89 -0.18 0.00 -0.52 0.00 0.00 52.55 53.43 1fz5 s ASP 86 Cb -0.22 -2.52 0.10 0.00 -1.46 0.00 0.00 42.92 38.83 1fz5 s ASP 86 CO 0.35 -0.88 1.64 0.00 0.52 0.00 0.00 175.17 176.80 1fz5 h ALA 87 N 8.24 0.15 -0.98 3.66 0.00 -1.33 -2.08 119.26 126.91 1fz5 h ALA 87 Ca -0.21 0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1fz5 h ALA 87 Cb 1.07 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1fz5 h ALA 87 CO 1.02 -0.53 0.64 -0.22 0.00 0.00 0.00 179.25 180.16 1fz5 h LYS 88 N -0.09 1.19 -0.34 0.00 3.64 -1.92 -1.09 116.57 117.95 1fz5 h LYS 88 Ca 0.19 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1fz5 h LYS 88 Cb 0.39 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1fz5 h LYS 88 CO -0.46 0.79 0.19 0.77 -2.27 0.00 0.00 179.45 178.47 1fz5 h SER 89 N 1.23 0.43 -0.59 4.20 0.02 -1.78 -0.03 113.55 117.03 1fz5 h SER 89 Ca 0.39 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1fz5 h SER 89 Cb 0.03 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1fz5 h SER 89 CO -0.13 0.40 0.33 0.58 -1.14 0.00 0.00 176.83 176.88 1fz5 h VAL 90 N 0.43 1.19 0.85 2.27 2.07 -0.88 0.13 116.25 122.30 1fz5 h VAL 90 Ca 0.12 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1fz5 h VAL 90 Cb 0.06 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1fz5 h VAL 90 CO -0.02 0.20 -0.41 0.25 0.02 0.00 0.00 177.57 177.61 1fz5 h LEU 91 N 0.80 -0.97 -1.36 2.57 5.85 -0.91 0.82 115.31 122.11 1fz5 h LEU 91 Ca 0.21 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1fz5 h LEU 91 Cb 0.02 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1fz5 h LEU 91 CO -0.04 -0.66 0.49 0.44 -0.34 0.00 0.00 178.44 178.33 1fz5 h ASP 92 N -1.20 0.67 -0.02 1.25 3.45 -0.97 0.22 116.42 119.83 1fz5 h ASP 92 Ca -0.12 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.35 1fz5 h ASP 92 Cb 0.88 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.51 1fz5 h ASP 92 CO 0.19 0.43 -0.00 1.23 -1.57 0.00 0.00 179.24 179.52 1fz5 h GLY 93 N 0.76 0.05 1.28 2.75 0.00 -0.53 -1.03 103.07 106.36 1fz5 h GLY 93 Ca 0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.56 1fz5 h GLY 93 CO -0.11 0.03 0.11 -0.84 0.00 0.00 0.00 176.54 175.73 1fz5 h THR 94 N -0.26 1.24 -0.21 4.70 2.02 -0.20 -2.00 112.91 118.19 1fz5 h THR 94 Ca 0.01 -0.90 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 1fz5 h THR 94 Cb 0.33 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1fz5 h THR 94 CO 0.00 0.33 -0.19 0.58 0.37 0.00 0.00 175.52 176.62 1fz5 h VAL 95 N 0.85 1.23 0.08 3.16 2.07 -0.51 -1.66 116.25 121.46 1fz5 h VAL 95 Ca 0.18 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1fz5 h VAL 95 Cb 0.35 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1fz5 h VAL 95 CO 0.00 0.33 -0.04 0.00 0.02 0.00 0.00 177.57 177.89 1fz5 h ALA 96 N 1.47 -0.10 -0.81 1.67 0.00 -0.45 -1.69 119.26 119.35 1fz5 h ALA 96 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1fz5 h ALA 96 Cb 0.52 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1fz5 h ALA 96 CO 0.03 -0.51 0.39 0.87 0.00 0.00 0.00 179.25 180.03 1fz5 h LYS 97 N -0.19 1.16 -0.43 0.00 1.57 -1.27 -1.77 116.57 115.64 1fz5 h LYS 97 Ca -0.01 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1fz5 h LYS 97 Cb 0.16 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1fz5 h LYS 97 CO 0.02 0.89 0.21 1.98 -0.57 0.00 0.00 179.45 181.98 1fz5 h MET 98 N 1.15 0.59 0.00 3.15 4.05 -1.04 0.46 114.93 123.29 1fz5 h MET 98 Ca 0.28 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.59 1fz5 h MET 98 Cb 0.12 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1fz5 h MET 98 CO -0.03 0.46 -0.23 -0.91 0.23 0.00 0.00 176.91 176.43 1fz5 h ASN 99 N 0.59 0.00 0.42 1.39 2.35 -0.64 -3.01 115.58 116.68 1fz5 h ASN 99 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1fz5 h ASN 99 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1fz5 h ASN 99 CO -0.02 0.23 -0.34 0.00 -1.65 0.00 0.00 177.43 175.64 1fz5 n ALA 100 N -2.16 3.22 -1.66 -0.83 0.00 -0.54 -4.91 120.51 113.63 1fz5 n ALA 100 Ca 0.03 -0.35 -0.46 0.00 0.00 0.00 0.00 53.44 52.66 1fz5 n ALA 100 Cb 0.59 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.13 1.10 0.10 0.00 0.00 0.04 -4.89 120.51 115.74 1fz5 n ALA 101 Ca 0.09 0.45 0.01 0.00 0.00 0.00 0.00 53.44 53.99 1fz5 n ALA 101 Cb 0.33 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.46 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 5.45 0.00 -3.24 0.00 1.79 -1.91 -3.49 116.57 115.18 1fz5 h LYS 102 Ca -0.45 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.01 1fz5 h LYS 102 Cb 1.27 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.86 1fz5 h LYS 102 CO 0.85 0.45 0.12 0.16 -1.08 0.00 0.00 179.45 179.96 1fz5 s ASP 103 N -6.26 -0.08 0.60 0.86 1.47 -1.26 -5.04 116.67 106.97 1fz5 s ASP 103 Ca 0.02 -0.87 0.35 0.00 1.18 0.00 0.00 52.55 53.23 1fz5 s ASP 103 Cb 0.08 0.72 1.95 0.00 -0.34 0.00 0.00 42.92 45.33 1fz5 s ASP 103 CO 0.77 -1.37 2.26 0.07 0.68 0.00 0.00 175.17 177.57 1fz5 h LYS 104 N 2.07 0.00 0.00 2.11 2.10 -1.94 -1.52 116.57 119.39 1fz5 h LYS 104 Ca -0.24 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.25 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 0.31 0.02 -0.76 -1.49 -2.00 0.00 0.00 179.45 175.53 1fz5 h TRP 105 N 0.00 0.00 0.20 0.07 4.06 -1.97 -2.29 115.95 116.01 1fz5 h TRP 105 Ca -0.00 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.61 1fz5 h TRP 105 Cb 0.08 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.26 1fz5 h TRP 105 CO 0.00 0.76 -1.60 1.49 -3.56 0.00 0.00 178.44 175.52 1fz5 h GLU 106 N 0.00 0.41 -0.32 0.49 4.81 -1.82 -3.23 114.58 114.92 1fz5 h GLU 106 Ca -0.01 -0.71 0.02 0.00 -0.13 0.00 0.00 59.36 58.54 1fz5 h GLU 106 Cb 1.48 0.26 -0.03 0.00 0.63 0.00 0.00 28.75 31.09 1fz5 h GLU 106 CO 0.10 1.32 0.15 0.00 -0.73 0.00 0.00 179.01 179.85 1fz5 h ALA 107 N 0.22 0.39 -0.26 2.92 0.00 -1.30 -1.84 119.26 119.39 1fz5 h ALA 107 Ca -0.29 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1fz5 h ALA 107 Cb 2.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1fz5 h ALA 107 CO 0.21 -0.23 -0.19 1.05 0.00 0.00 0.00 179.25 180.09 1fz5 h GLU 108 N 0.32 0.47 -0.38 0.00 4.11 -1.54 -1.38 114.58 116.17 1fz5 h GLU 108 Ca 0.14 -0.15 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1fz5 h GLU 108 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1fz5 h GLU 108 CO -0.10 0.64 0.23 0.87 0.07 0.00 0.00 179.01 180.72 1fz5 h LYS 109 N 0.42 0.52 0.24 1.06 1.79 -1.47 -0.14 116.57 118.99 1fz5 h LYS 109 Ca 0.07 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1fz5 h LYS 109 Cb 0.58 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1fz5 h LYS 109 CO 0.04 0.40 -0.11 0.82 -1.08 0.00 0.00 179.45 179.51 1fz5 h ILE 110 N 0.50 0.81 0.57 1.86 2.04 -0.96 -1.33 117.51 120.99 1fz5 h ILE 110 Ca 0.14 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1fz5 h ILE 110 Cb 0.01 0.94 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1fz5 h ILE 110 CO -0.02 0.05 -0.27 -0.74 0.00 0.00 0.00 178.15 177.16 1fz5 h HIS 111 N -0.43 -0.71 -0.94 1.37 2.76 -1.17 -0.95 115.15 115.09 1fz5 h HIS 111 Ca -0.03 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.18 1fz5 h HIS 111 Cb 0.33 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.46 1fz5 h HIS 111 CO -0.03 -0.44 0.60 0.82 -1.30 0.00 0.00 177.93 177.58 1fz5 h ILE 112 N -0.77 1.09 -0.35 6.26 2.04 -1.07 -1.94 117.51 122.76 1fz5 h ILE 112 Ca -0.08 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 1fz5 h ILE 112 Cb 0.59 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1fz5 h ILE 112 CO 0.13 0.20 -0.22 1.23 0.00 0.00 0.00 178.15 179.49 1fz5 h GLY 113 N 1.11 0.74 0.83 5.37 0.00 -1.11 -2.02 103.07 107.99 1fz5 h GLY 113 Ca 0.40 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 47.14 1fz5 h GLY 113 CO -0.16 0.56 0.28 -2.75 0.00 0.00 0.00 176.54 174.47 1fz5 h PHE 114 N 0.60 0.51 -0.10 5.60 3.57 -0.43 -0.94 116.94 125.76 1fz5 h PHE 114 Ca 0.09 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1fz5 h PHE 114 Cb 0.70 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1fz5 h PHE 114 CO 0.03 0.28 0.04 0.00 -2.23 0.00 0.00 178.31 176.44 1fz5 h ARG 115 N 0.55 0.14 -0.54 1.11 3.08 -1.19 0.89 114.38 118.42 1fz5 h ARG 115 Ca 0.20 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.28 1fz5 h ARG 115 Cb 0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1fz5 h ARG 115 CO -0.11 0.22 0.36 1.96 -1.07 0.00 0.00 179.97 181.33 1fz5 h GLN 116 N 0.02 0.53 0.11 0.04 4.20 -0.97 -2.61 115.11 116.43 1fz5 h GLN 116 Ca 0.03 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 1fz5 h GLN 116 Cb 0.13 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1fz5 h GLN 116 CO -0.00 0.35 -1.85 0.00 -0.67 0.00 0.00 178.83 176.66 1fz5 h ALA 117 N 1.70 0.39 -0.24 3.87 0.00 -0.92 -3.43 119.26 120.62 1fz5 h ALA 117 Ca 0.23 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1fz5 h ALA 117 Cb 0.22 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1fz5 h ALA 117 CO -0.06 1.18 0.00 0.66 0.00 0.00 0.00 179.25 181.03 1fz5 n TYR 118 N -3.67 0.32 -1.68 0.00 4.02 0.28 -4.86 117.16 111.57 1fz5 n TYR 118 Ca -0.31 -0.34 -0.45 0.00 -0.01 0.00 0.00 57.90 56.78 1fz5 n TYR 118 Cb 0.98 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 40.25 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 0.55 2.17 -1.39 -0.72 4.81 -0.99 -1.45 118.16 121.15 1fz5 n LYS 119 Ca 0.10 0.78 -0.38 0.00 -0.87 0.00 0.00 58.31 57.94 1fz5 n LYS 119 Cb 0.38 -2.51 0.03 0.00 0.02 0.00 0.00 35.03 32.95 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 2.79 0.33 -0.01 1.64 -0.02 -1.25 -1.93 135.00 136.56 1fz5 n PRO 120 Ca 0.14 0.13 -0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1fz5 n PRO 120 Cb 0.31 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.44 1.02 -0.01 0.52 -0.04 -1.26 -4.90 135.00 130.76 1fz5 n PRO 121 Ca 0.10 -0.02 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1fz5 n PRO 121 Cb 0.48 -1.21 -0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.02 0.00 -3.25 0.52 1.08 -1.58 -3.39 117.51 110.92 1fz5 h ILE 122 Ca 0.00 -0.49 -0.57 0.00 -0.39 0.00 0.00 64.86 63.42 1fz5 h ILE 122 Cb 0.82 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1fz5 h ILE 122 CO 0.01 0.00 -0.22 -0.32 -0.69 0.00 0.00 178.15 176.92 1fz5 s MET 123 N -1.43 3.73 0.48 2.37 1.75 -0.53 -0.45 119.30 125.22 1fz5 s MET 123 Ca -0.00 0.12 -0.24 0.00 -1.25 0.00 0.00 55.69 54.31 1fz5 s MET 123 Cb 0.00 -2.83 -0.07 0.00 2.84 0.00 0.00 34.83 34.77 1fz5 s MET 123 CO 0.01 0.44 1.37 -2.14 -0.65 0.00 0.00 175.02 174.06 1fz5 s PRO 124 N -2.49 3.53 0.33 4.11 0.02 -1.26 -3.81 135.00 135.42 1fz5 s PRO 124 Ca 0.41 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.73 1fz5 s PRO 124 Cb -0.12 -2.51 0.59 0.00 0.02 0.00 0.00 34.50 32.47 1fz5 s PRO 124 CO 0.22 -0.90 1.95 -0.39 -0.33 0.00 0.00 177.00 177.55 1fz5 h VAL 125 N 1.99 1.10 -0.65 3.83 -1.51 -1.94 -1.94 116.25 117.13 1fz5 h VAL 125 Ca -0.51 -0.33 0.09 0.00 -1.23 0.00 0.00 66.70 64.72 1fz5 h VAL 125 Cb 1.27 0.07 -0.07 0.00 -2.13 0.00 0.00 31.29 30.44 1fz5 h VAL 125 CO 0.60 0.17 0.30 0.78 -1.23 0.00 0.00 177.57 178.19 1fz5 h ASN 126 N 0.95 0.38 -0.07 4.19 2.35 -1.94 0.14 115.58 121.58 1fz5 h ASN 126 Ca 0.32 0.06 -0.23 0.00 -0.55 0.00 0.00 56.30 55.90 1fz5 h ASN 126 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 1fz5 h ASN 126 CO -0.10 0.22 -0.84 1.88 -1.65 0.00 0.00 177.43 176.94 1fz5 h TYR 127 N 0.53 1.02 -0.09 1.19 -1.99 -1.85 -2.71 116.97 113.06 1fz5 h TYR 127 Ca 0.32 -0.48 0.00 0.00 2.00 0.00 0.00 58.73 60.57 1fz5 h TYR 127 Cb 0.33 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 1fz5 h TYR 127 CO -0.12 1.31 0.06 0.35 -0.00 0.00 0.00 178.16 179.75 1fz5 h PHE 128 N 0.48 0.11 0.00 4.88 3.57 -0.72 0.16 116.94 125.42 1fz5 h PHE 128 Ca -0.07 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1fz5 h PHE 128 Cb 1.47 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 40.17 1fz5 h PHE 128 CO 0.09 0.07 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.07 1fz5 h LEU 129 N 0.12 0.00 -0.33 0.59 3.38 -0.83 0.19 115.31 118.43 1fz5 h LEU 129 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1fz5 h LEU 129 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1fz5 h LEU 129 CO -0.01 0.10 -0.51 -0.78 0.09 0.00 0.00 178.44 177.33 1fz5 h ASP 130 N 0.00 0.97 -0.45 -0.43 3.58 -1.06 -2.30 116.42 116.74 1fz5 h ASP 130 Ca -0.00 -0.50 -0.06 0.00 0.42 0.00 0.00 57.03 56.89 1fz5 h ASP 130 Cb 0.65 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1fz5 h ASP 130 CO 0.01 1.30 0.06 1.23 -2.88 0.00 0.00 179.24 178.97 1fz5 h GLY 131 N 0.73 0.81 0.60 -0.78 0.00 0.47 -2.51 103.07 102.39 1fz5 h GLY 131 Ca 0.03 -0.55 0.10 0.00 0.00 0.00 0.00 47.33 46.91 1fz5 h GLY 131 CO 0.12 0.51 0.63 0.83 0.00 0.00 0.00 176.54 178.63 1fz5 h GLU 132 N 0.61 1.02 0.12 4.80 4.39 -0.51 0.12 114.58 125.14 1fz5 h GLU 132 Ca 0.14 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1fz5 h GLU 132 Cb 0.40 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1fz5 h GLU 132 CO 0.01 0.68 -0.06 -0.09 -1.16 0.00 0.00 179.01 178.39 1fz5 h ARG 133 N 1.06 -0.15 -0.05 2.33 2.43 -1.19 -1.80 114.38 117.00 1fz5 h ARG 133 Ca 0.47 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.58 1fz5 h ARG 133 Cb 0.36 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1fz5 h ARG 133 CO -0.22 0.10 -0.22 1.96 -1.51 0.00 0.00 179.97 180.07 1fz5 h GLN 134 N -0.38 0.24 -0.43 0.20 4.20 -1.01 -2.78 115.11 115.14 1fz5 h GLN 134 Ca -0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1fz5 h GLN 134 Cb 0.31 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1fz5 h GLN 134 CO 0.03 0.84 0.18 -0.07 -0.67 0.00 0.00 178.83 179.14 1fz5 h LEU 135 N -0.30 0.59 -1.14 1.46 3.38 -0.89 -2.85 115.31 115.56 1fz5 h LEU 135 Ca -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1fz5 h LEU 135 Cb 0.88 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1fz5 h LEU 135 CO 0.05 0.59 0.28 1.23 0.09 0.00 0.00 178.44 180.68 1fz5 h GLY 136 N 0.56 0.95 0.97 0.83 0.00 -1.41 -1.06 103.07 103.90 1fz5 h GLY 136 Ca 0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1fz5 h GLY 136 CO -0.01 0.44 0.21 -0.84 0.00 0.00 0.00 176.54 176.33 1fz5 h THR 137 N 0.88 1.20 -0.41 4.70 2.02 -1.31 -1.60 112.91 118.40 1fz5 h THR 137 Ca 0.22 -0.61 -0.15 0.00 0.77 0.00 0.00 66.41 66.64 1fz5 h THR 137 Cb 0.12 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1fz5 h THR 137 CO -0.03 0.23 -0.31 -0.09 0.37 0.00 0.00 175.52 175.69 1fz5 h ARG 138 N 0.65 0.94 -0.69 6.66 9.65 -1.27 -1.82 114.38 128.50 1fz5 h ARG 138 Ca 0.16 -0.46 0.03 0.00 -1.10 0.00 0.00 59.98 58.61 1fz5 h ARG 138 Cb 0.17 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 1fz5 h ARG 138 CO -0.02 1.12 0.43 1.25 2.80 0.00 0.00 179.97 185.56 1fz5 h LEU 139 N 0.76 0.72 -0.11 3.80 5.85 -1.02 -1.89 115.31 123.43 1fz5 h LEU 139 Ca 0.08 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1fz5 h LEU 139 Cb 0.90 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1fz5 h LEU 139 CO 0.08 0.50 -0.09 0.24 -0.34 0.00 0.00 178.44 178.83 1fz5 h MET 140 N 0.85 0.25 -0.59 1.25 2.86 -1.22 -1.54 114.93 116.78 1fz5 h MET 140 Ca 0.27 -0.12 0.12 0.00 -2.06 0.00 0.00 59.70 57.91 1fz5 h MET 140 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.57 1fz5 h MET 140 CO -0.10 0.64 0.04 0.93 1.06 0.00 0.00 176.91 179.48 1fz5 h GLU 141 N -0.14 0.15 -0.48 1.72 5.08 -1.11 0.31 114.58 120.11 1fz5 h GLU 141 Ca 0.02 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1fz5 h GLU 141 Cb 0.59 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1fz5 h GLU 141 CO 0.02 0.10 0.00 -0.07 -1.00 0.00 0.00 179.01 178.07 1fz5 h LEU 142 N 0.15 0.83 -0.20 1.33 3.38 -1.33 -3.28 115.31 116.20 1fz5 h LEU 142 Ca 0.31 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1fz5 h LEU 142 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1fz5 h LEU 142 CO -0.48 0.93 -0.40 0.03 0.09 0.00 0.00 178.44 178.62 1fz5 h ARG 143 N 0.71 0.62 -0.21 1.13 3.08 -0.19 -3.29 114.38 116.22 1fz5 h ARG 143 Ca 0.14 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1fz5 h ARG 143 Cb 0.50 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1fz5 h ARG 143 CO 0.02 1.02 0.00 0.09 -1.07 0.00 0.00 179.97 180.03 1fz5 n ASN 144 N -4.25 0.51 -4.64 7.04 3.02 1.00 -4.46 115.26 113.48 1fz5 n ASN 144 Ca -0.06 -2.01 -0.39 0.00 -0.03 0.00 0.00 54.58 52.09 1fz5 n ASN 144 Cb 0.53 -0.12 -0.08 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.88 4.09 -1.34 3.41 2.96 -1.24 -4.17 118.68 121.53 1fz5 s LEU 145 Ca 0.04 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.41 1fz5 s LEU 145 Cb 0.02 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.13 1fz5 s LEU 145 CO 0.03 -0.19 0.54 0.59 -1.32 0.00 0.00 176.35 175.99 1fz5 n ASN 146 N 5.10 -1.40 0.10 3.68 3.02 -1.26 -4.86 115.26 119.65 1fz5 n ASN 146 Ca -0.06 -0.98 0.05 0.00 -0.03 0.00 0.00 54.58 53.57 1fz5 n ASN 146 Cb 0.50 -3.29 0.51 0.00 -0.61 0.00 0.00 39.78 36.89 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 -1.86 0.31 -0.01 3.10 3.20 -1.78 -3.04 116.97 116.89 1fz5 h TYR 147 Ca -0.63 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.24 1fz5 h TYR 147 Cb 1.37 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.54 1fz5 h TYR 147 CO 0.45 0.20 -0.44 0.66 -1.64 0.00 0.00 178.16 177.39 1fz5 n TYR 148 N -4.50 0.00 0.09 -3.82 4.02 -1.26 -4.60 117.16 107.09 1fz5 n TYR 148 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1fz5 n TYR 148 Cb 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.33 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 2.15 -0.33 -2.63 7.72 3.32 -1.91 -3.41 116.42 121.34 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 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1fz5 h ASP 149 CO 0.00 -0.18 1.09 -0.89 -1.72 0.00 0.00 179.24 177.53 1fz5 s THR 150 N -6.14 3.62 0.61 0.35 2.01 -1.26 -4.98 115.64 109.84 1fz5 s THR 150 Ca -0.14 0.75 -0.17 0.00 0.31 0.00 0.00 61.69 62.43 1fz5 s THR 150 Cb 0.07 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1fz5 s THR 150 CO 0.66 -0.08 1.15 -2.16 -0.69 0.00 0.00 174.62 173.49 1fz5 s PRO 151 N 4.08 2.99 0.33 4.92 0.04 -1.26 -4.72 135.00 141.37 1fz5 s PRO 151 Ca 0.73 1.60 0.10 0.00 0.04 0.00 0.00 61.00 63.47 1fz5 s PRO 151 Cb -0.32 -1.96 0.88 0.00 0.04 0.00 0.00 34.50 33.14 1fz5 s PRO 151 CO 0.29 -1.14 1.75 -0.07 0.04 0.00 0.00 177.00 177.87 1fz5 h LEU 152 N 0.63 0.67 -0.13 -3.56 3.38 -1.94 0.74 115.31 115.11 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 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1fz5 h LEU 152 CO 0.55 0.16 -0.00 -0.33 0.09 0.00 0.00 178.44 178.90 1fz5 h GLU 153 N 0.61 0.04 -0.22 1.13 3.07 -2.00 -1.12 114.58 116.09 1fz5 h GLU 153 Ca 0.61 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.39 1fz5 h GLU 153 Cb 1.16 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1fz5 h GLU 153 CO -0.42 0.03 -0.20 1.49 -1.40 0.00 0.00 179.01 178.51 1fz5 h GLU 154 N 0.04 0.52 -0.96 2.33 4.57 -1.66 -3.18 114.58 116.24 1fz5 h GLU 154 Ca 0.06 -0.27 0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1fz5 h GLU 154 Cb 0.07 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.60 1fz5 h GLU 154 CO -0.10 0.85 0.62 1.25 -1.18 0.00 0.00 179.01 180.44 1fz5 h LEU 155 N 0.20 0.90 -0.95 1.64 5.85 -0.68 0.83 115.31 123.10 1fz5 h LEU 155 Ca 0.04 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1fz5 h LEU 155 Cb 0.74 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1fz5 h LEU 155 CO 0.05 0.52 0.25 0.03 -0.34 0.00 0.00 178.44 178.96 1fz5 h ARG 156 N 1.00 1.02 -0.42 1.25 3.08 -1.24 0.30 114.38 119.36 1fz5 h ARG 156 Ca 0.45 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.25 1fz5 h ARG 156 Cb 0.38 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1fz5 h ARG 156 CO -0.21 0.84 -0.00 0.87 -1.07 0.00 0.00 179.97 180.40 1fz5 h LYS 157 N 0.99 0.75 -0.40 0.04 1.57 -0.99 0.52 116.57 119.05 1fz5 h LYS 157 Ca 0.23 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1fz5 h LYS 157 Cb 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1fz5 h LYS 157 CO -0.02 0.82 0.15 1.96 -0.57 0.00 0.00 179.45 181.80 1fz5 h GLN 158 N 0.59 0.59 0.00 3.15 4.20 -0.39 -2.08 115.11 121.17 1fz5 h GLN 158 Ca 0.12 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1fz5 h GLN 158 Cb 0.49 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1fz5 h GLN 158 CO 0.02 0.56 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.35 1fz5 h ARG 159 N 0.49 0.00 0.00 1.46 9.65 -0.87 -3.47 114.38 121.64 1fz5 h ARG 159 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1fz5 h ARG 159 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1fz5 h ARG 159 CO -0.01 0.31 0.00 0.41 2.80 0.00 0.00 179.97 183.48 1fz5 n GLY 160 N -0.57 0.54 3.87 2.80 0.00 0.12 -5.05 105.19 106.91 1fz5 n GLY 160 Ca -0.02 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 4.43 -0.37 1.61 -7.23 -0.91 -5.02 120.40 110.91 1fz5 s VAL 161 Ca 0.00 0.79 -0.12 0.00 -1.81 0.00 0.00 61.98 60.84 1fz5 s VAL 161 Cb 0.00 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 33.18 1fz5 s VAL 161 CO 0.00 -1.03 0.22 -0.60 -0.31 0.00 0.00 175.10 173.38 1fz5 s ARG 162 N -5.22 3.01 -0.13 4.82 3.52 -1.26 -4.82 118.95 118.88 1fz5 s ARG 162 Ca 0.56 -0.96 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 1fz5 s ARG 162 Cb -0.11 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 1fz5 s ARG 162 CO 0.54 -0.64 1.56 0.08 -0.81 0.00 0.00 175.30 176.02 1fz5 s VAL 163 N 1.61 3.77 -0.15 7.11 1.01 -1.26 -4.85 120.40 127.63 1fz5 s VAL 163 Ca 0.04 0.91 0.19 0.00 0.00 0.00 0.00 61.98 63.11 1fz5 s VAL 163 Cb -0.19 -3.65 -0.27 0.00 0.00 0.00 0.00 36.38 32.28 1fz5 s VAL 163 CO 0.08 -0.15 0.20 1.33 0.00 0.00 0.00 175.10 176.57 1fz5 n VAL 164 N 5.73 1.07 -3.64 2.92 0.24 -1.26 -5.01 118.33 118.39 1fz5 n VAL 164 Ca 0.17 -0.77 -0.08 0.00 -2.04 0.00 0.00 64.34 61.62 1fz5 n VAL 164 Cb 0.44 -0.38 -0.07 0.00 -1.47 0.00 0.00 33.84 32.36 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 -2.74 -0.67 -0.01 6.34 2.46 -1.26 -5.16 115.29 114.25 1fz5 s HIS 165 Ca -0.09 1.48 0.04 0.00 0.47 0.00 0.00 55.06 56.95 1fz5 s HIS 165 Cb 0.08 0.39 -0.01 0.00 -0.13 0.00 0.00 32.58 32.91 1fz5 s HIS 165 CO 0.85 -0.32 -0.12 -0.51 -2.47 0.00 0.00 174.74 172.17 1fz5 s LEU 166 N 0.78 2.00 -0.04 8.88 1.43 -1.26 -5.15 118.68 125.33 1fz5 s LEU 166 Ca -0.03 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1fz5 s LEU 166 Cb -0.05 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.58 1fz5 s LEU 166 CO -0.09 0.14 0.09 -1.58 0.23 0.00 0.00 176.35 175.14 1fz5 s GLN 167 N -0.23 0.09 0.00 1.70 0.74 -1.26 -5.31 119.66 115.40 1fz5 s GLN 167 Ca 0.04 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.61 1fz5 s GLN 167 Cb -0.05 0.00 0.00 0.00 1.10 0.00 0.00 33.01 34.06 1fz5 s GLN 167 CO -0.00 -0.04 0.00 0.43 -0.55 0.00 0.00 175.29 175.13