#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k73 h VAL 2 N 0.00 0.00 -3.60 1.08 2.07 -2.03 -3.29 116.25 110.48 1k73 h VAL 2 Ca 0.00 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.89 1k73 h VAL 2 Cb 0.00 0.50 -0.39 0.00 -1.52 0.00 0.00 31.29 29.88 1k73 h VAL 2 CO 0.00 0.00 -0.76 -0.22 0.02 0.00 0.00 177.57 176.61 1k73 s LEU 3 N -5.58 3.52 0.51 2.57 2.96 -1.26 -5.12 118.68 116.27 1k73 s LEU 3 Ca -0.03 -1.69 -0.05 0.00 -0.22 0.00 0.00 54.13 52.14 1k73 s LEU 3 Cb 0.07 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 1k73 s LEU 3 CO 0.21 -0.32 0.81 -1.00 -1.32 0.00 0.00 176.35 174.72 1k73 s HIS 4 N 1.20 3.43 0.21 5.38 3.76 -1.24 -4.99 115.29 123.03 1k73 s HIS 4 Ca 0.04 0.70 -0.10 0.00 -0.15 0.00 0.00 55.06 55.54 1k73 s HIS 4 Cb -0.19 -2.44 0.16 0.00 1.11 0.00 0.00 32.58 31.22 1k73 s HIS 4 CO -0.10 -0.46 1.87 0.28 -0.85 0.00 0.00 174.74 175.47 1k73 h VAL 5 N 0.12 1.21 -0.24 -0.90 2.07 -2.00 -2.56 116.25 113.95 1k73 h VAL 5 Ca -0.46 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1k73 h VAL 5 Cb 1.23 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1k73 h VAL 5 CO 0.61 0.21 0.06 1.56 0.02 0.00 0.00 177.57 180.02 1k73 h GLN 6 N 1.04 0.15 -0.35 1.57 4.20 -1.99 -1.70 115.11 118.03 1k73 h GLN 6 Ca 0.28 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.02 1k73 h GLN 6 Cb -0.08 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1k73 h GLN 6 CO -0.06 0.10 0.24 0.93 -0.67 0.00 0.00 178.83 179.37 1k73 h GLU 7 N 0.16 0.30 -0.11 1.46 5.08 -1.91 -0.17 114.58 119.39 1k73 h GLU 7 Ca 0.11 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 1k73 h GLU 7 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1k73 h GLU 7 CO -0.14 0.20 -0.71 0.82 -1.00 0.00 0.00 179.01 178.18 1k73 h ILE 8 N 0.31 1.34 0.00 3.13 2.04 -0.98 -3.11 117.51 120.24 1k73 h ILE 8 Ca 0.15 -2.05 -0.06 0.00 1.00 0.00 0.00 64.86 63.90 1k73 h ILE 8 Cb 0.20 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1k73 h ILE 8 CO -0.03 0.63 -0.29 0.03 0.00 0.00 0.00 178.15 178.49 1k73 h ARG 9 N 0.36 0.00 -0.04 2.37 3.08 -0.45 -2.84 114.38 116.87 1k73 h ARG 9 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1k73 h ARG 9 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1k73 h ARG 9 CO 0.13 0.29 0.00 -0.25 -1.07 0.00 0.00 179.97 179.07 1k73 n ASP 10 N -3.25 0.58 -4.93 7.04 8.00 -0.16 -4.81 116.55 119.02 1k73 n ASP 10 Ca 0.02 -1.38 -0.26 0.00 0.71 0.00 0.00 54.79 53.88 1k73 n ASP 10 Cb 0.57 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1k73 n ASP 10 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1k73 s MET 11 N -1.96 3.53 0.38 -1.24 -1.94 -1.08 -5.06 119.30 111.94 1k73 s MET 11 Ca 0.36 -0.24 -0.08 0.00 -1.71 0.00 0.00 55.69 54.02 1k73 s MET 11 Cb 0.17 -2.69 -0.06 0.00 2.01 0.00 0.00 34.83 34.27 1k73 s MET 11 CO 0.28 0.21 0.71 -0.08 -0.01 0.00 0.00 175.02 176.13 1k73 s THR 12 N -2.17 4.88 0.43 2.05 -1.32 -1.26 -4.87 115.64 113.38 1k73 s THR 12 Ca 0.41 0.38 0.26 0.00 -1.21 0.00 0.00 61.69 61.53 1k73 s THR 12 Cb -0.10 -3.75 0.46 0.00 -1.51 0.00 0.00 72.50 67.59 1k73 s THR 12 CO 0.33 -0.51 1.70 -0.65 -2.21 0.00 0.00 174.62 173.29 1k73 h PRO 13 N 1.23 0.20 0.00 7.08 0.11 -1.96 0.66 132.00 139.32 1k73 h PRO 13 Ca -0.47 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1k73 h PRO 13 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1k73 h PRO 13 CO 0.64 0.13 -0.56 0.00 -0.21 0.00 0.00 178.00 178.01 1k73 h ALA 14 N 1.57 0.84 0.01 -0.75 0.00 -1.92 -2.94 119.26 116.08 1k73 h ALA 14 Ca 0.70 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1k73 h ALA 14 Cb 2.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1k73 h ALA 14 CO -0.32 0.70 -0.91 0.93 0.00 0.00 0.00 179.25 179.65 1k73 h GLU 15 N 0.00 0.04 -0.24 0.00 5.08 -0.06 -2.34 114.58 117.05 1k73 h GLU 15 Ca -0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1k73 h GLU 15 Cb 1.16 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1k73 h GLU 15 CO 0.07 0.92 -0.12 0.00 -1.00 0.00 0.00 179.01 178.88 1k73 h ARG 16 N 0.02 0.50 -0.67 2.33 3.08 -1.22 0.19 114.38 118.61 1k73 h ARG 16 Ca -0.02 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 1k73 h ARG 16 Cb 1.59 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.60 1k73 h ARG 16 CO 0.12 0.77 0.23 0.93 -1.07 0.00 0.00 179.97 180.96 1k73 h GLU 17 N 0.22 1.00 -0.19 0.04 5.08 -1.53 1.34 114.58 120.55 1k73 h GLU 17 Ca 0.05 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1k73 h GLU 17 Cb 0.62 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1k73 h GLU 17 CO 0.04 0.84 -0.55 0.00 -1.00 0.00 0.00 179.01 178.33 1k73 h ALA 18 N 1.28 0.69 -0.09 3.43 0.00 -1.31 -0.82 119.26 122.45 1k73 h ALA 18 Ca 0.22 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1k73 h ALA 18 Cb 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1k73 h ALA 18 CO -0.01 0.69 -0.70 1.49 0.00 0.00 0.00 179.25 180.71 1k73 h GLU 19 N 0.43 0.42 0.70 0.00 4.57 0.22 -2.54 114.58 118.38 1k73 h GLU 19 Ca 0.01 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1k73 h GLU 19 Cb 1.09 0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1k73 h GLU 19 CO 0.10 0.96 -0.33 1.25 -1.18 0.00 0.00 179.01 179.81 1k73 h LEU 20 N 0.29 -0.79 -2.49 1.64 5.85 0.20 -0.56 115.31 119.46 1k73 h LEU 20 Ca -0.03 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1k73 h LEU 20 Cb 1.27 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1k73 h LEU 20 CO 0.12 -0.48 0.00 0.44 -0.34 0.00 0.00 178.44 178.18 1k73 h ASP 21 N -1.08 0.00 0.12 1.25 3.32 -1.20 -0.77 116.42 118.06 1k73 h ASP 21 Ca -0.10 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1k73 h ASP 21 Cb 0.75 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.31 1k73 h ASP 21 CO 0.16 0.00 -0.68 0.44 -1.72 0.00 0.00 179.24 177.44 1k73 h ASP 22 N 0.00 0.40 -0.46 6.45 3.32 -0.99 -3.04 116.42 122.09 1k73 h ASP 22 Ca 0.00 -0.96 -0.04 0.00 0.02 0.00 0.00 57.03 56.05 1k73 h ASP 22 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1k73 h ASP 22 CO 0.00 1.33 0.15 -0.07 -1.72 0.00 0.00 179.24 178.92 1k73 h LEU 23 N -0.47 0.67 -0.92 1.55 3.38 0.25 -1.95 115.31 117.82 1k73 h LEU 23 Ca -0.12 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 57.78 1k73 h LEU 23 Cb 1.53 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 1k73 h LEU 23 CO 0.13 0.70 0.54 0.11 0.09 0.00 0.00 178.44 180.01 1k73 h LYS 24 N 0.61 0.79 -0.34 1.13 1.57 -1.34 0.28 116.57 119.27 1k73 h LYS 24 Ca 0.15 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1k73 h LYS 24 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1k73 h LYS 24 CO -0.01 0.52 -0.07 1.15 -0.57 0.00 0.00 179.45 180.48 1k73 h THR 25 N 0.81 1.28 -0.62 -0.16 2.02 -1.34 0.84 112.91 115.73 1k73 h THR 25 Ca 0.48 -1.12 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1k73 h THR 25 Cb 0.57 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1k73 h THR 25 CO -0.31 0.37 0.38 -0.08 0.37 0.00 0.00 175.52 176.25 1k73 h GLU 26 N 0.44 0.71 0.40 6.66 4.81 -0.51 -0.56 114.58 126.54 1k73 h GLU 26 Ca 0.09 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1k73 h GLU 26 Cb 0.57 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1k73 h GLU 26 CO 0.03 0.47 -0.29 1.25 -0.73 0.00 0.00 179.01 179.75 1k73 h LEU 27 N 0.73 -0.74 -1.08 1.64 5.85 -0.82 -0.00 115.31 120.90 1k73 h LEU 27 Ca 0.25 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.16 1k73 h LEU 27 Cb 0.05 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 1k73 h LEU 27 CO -0.11 -0.44 0.62 0.25 -0.34 0.00 0.00 178.44 178.41 1k73 h LEU 28 N -0.68 0.85 -0.62 2.25 5.85 -0.51 0.13 115.31 122.58 1k73 h LEU 28 Ca -0.04 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1k73 h LEU 28 Cb 0.58 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1k73 h LEU 28 CO 0.01 0.44 -0.29 0.78 -0.34 0.00 0.00 178.44 179.04 1k73 h ASN 29 N 0.90 0.00 -0.08 1.25 2.35 -0.79 -2.09 115.58 117.12 1k73 h ASN 29 Ca 0.49 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.09 1k73 h ASN 29 Cb 0.58 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.96 1k73 h ASN 29 CO -0.26 0.29 -0.55 0.00 -1.65 0.00 0.00 177.43 175.27 1k73 h ALA 30 N 1.71 0.18 -0.12 -0.83 0.00 0.11 -2.01 119.26 118.31 1k73 h ALA 30 Ca -0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1k73 h ALA 30 Cb 0.99 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1k73 h ALA 30 CO 0.04 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 179.53 1k73 h ARG 31 N 0.11 0.19 -0.13 0.00 3.08 -0.93 0.34 114.38 117.03 1k73 h ARG 31 Ca -0.04 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1k73 h ARG 31 Cb 1.20 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1k73 h ARG 31 CO 0.11 0.36 -0.08 0.00 -1.07 0.00 0.00 179.97 179.29 1k73 h ALA 32 N 1.66 0.19 -0.55 0.04 0.00 -1.32 0.42 119.26 119.69 1k73 h ALA 32 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1k73 h ALA 32 Cb 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1k73 h ALA 32 CO 0.02 -0.01 0.30 0.28 0.00 0.00 0.00 179.25 179.85 1k73 h VAL 33 N -0.06 1.17 -0.12 0.00 2.07 -0.97 -1.43 116.25 116.91 1k73 h VAL 33 Ca 0.03 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 1k73 h VAL 33 Cb 0.55 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1k73 h VAL 33 CO 0.02 0.19 -0.34 -0.61 0.02 0.00 0.00 177.57 176.85 1k73 h GLN 34 N 0.76 0.44 0.00 1.57 4.15 -0.72 0.30 115.11 121.61 1k73 h GLN 34 Ca 0.20 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 1k73 h GLN 34 Cb 0.03 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1k73 h GLN 34 CO -0.03 0.93 -0.00 0.00 -1.93 0.00 0.00 178.83 177.80 1k73 h ALA 35 N 0.50 1.05 -0.56 3.38 0.00 0.38 0.10 119.26 124.12 1k73 h ALA 35 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1k73 h ALA 35 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1k73 h ALA 35 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1k73 n ALA 36 N -2.11 3.72 -1.57 0.00 0.00 -0.59 -4.89 120.51 115.07 1k73 n ALA 36 Ca -0.03 -1.78 -0.20 0.00 0.00 0.00 0.00 53.44 51.43 1k73 n ALA 36 Cb 0.09 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 1k73 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k73 n GLY 37 N 0.67 1.88 3.70 0.00 0.00 0.02 -4.89 105.19 106.57 1k73 n GLY 37 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1k73 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k73 s GLY 38 N -2.72 1.36 0.19 -0.02 0.00 0.10 -4.92 107.32 101.31 1k73 s GLY 38 Ca 0.00 1.44 0.23 0.00 0.00 0.00 0.00 44.72 46.39 1k73 s GLY 38 CO 0.00 2.97 1.09 0.00 0.00 0.00 0.00 173.10 177.17 1k73 h ALA 39 N 7.86 0.51 0.00 3.20 0.00 -1.90 -3.39 119.26 125.54 1k73 h ALA 39 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1k73 h ALA 39 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1k73 h ALA 39 CO 0.94 0.00 0.00 -0.35 0.00 0.00 0.00 179.25 179.84 1k73 n PRO 40 N -2.57 0.10 -1.00 0.00 -0.04 -1.26 -4.76 135.00 125.47 1k73 n PRO 40 Ca 0.01 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1k73 n PRO 40 Cb 0.53 -1.27 0.22 0.00 -0.04 0.00 0.00 33.50 32.94 1k73 n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1k73 s GLU 41 N 0.05 -0.76 -0.43 0.54 2.02 -1.26 -5.04 118.70 113.83 1k73 s GLU 41 Ca 0.00 0.24 0.06 0.00 0.02 0.00 0.00 54.97 55.29 1k73 s GLU 41 Cb 0.00 -1.62 0.32 0.00 0.10 0.00 0.00 34.13 32.93 1k73 s GLU 41 CO 0.00 -3.47 1.18 0.09 0.02 0.00 0.00 175.26 173.09 1k73 n ASN 42 N -4.64 -2.11 0.00 -0.19 3.02 -1.26 -5.05 115.26 105.02 1k73 n ASN 42 Ca 0.09 -3.28 0.00 0.00 -0.03 0.00 0.00 54.58 51.36 1k73 n ASN 42 Cb 0.58 1.73 0.00 0.00 -0.61 0.00 0.00 39.78 41.48 1k73 n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1k73 n PRO 43 N 0.30 0.00 0.29 3.52 -0.02 -1.26 0.07 135.00 137.90 1k73 n PRO 43 Ca 0.03 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.67 1k73 n PRO 43 Cb 0.72 0.00 0.94 0.00 -0.02 0.00 0.00 33.50 35.14 1k73 n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1k73 h GLY 44 N 0.00 0.00 0.28 -1.23 0.00 -2.00 -3.07 103.07 97.05 1k73 h GLY 44 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1k73 h GLY 44 CO 0.00 0.00 -1.56 3.21 0.00 0.00 0.00 176.54 178.19 1k73 h ARG 45 N 0.00 0.12 -0.05 4.80 3.08 -0.79 -2.74 114.38 118.80 1k73 h ARG 45 Ca 0.01 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1k73 h ARG 45 Cb 0.09 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1k73 h ARG 45 CO -0.00 1.10 0.21 0.97 -1.07 0.00 0.00 179.97 181.19 1k73 h ILE 46 N -0.53 0.10 0.11 2.04 2.10 -1.72 1.03 117.51 120.65 1k73 h ILE 46 Ca -0.38 0.00 -0.33 0.00 1.08 0.00 0.00 64.86 65.24 1k73 h ILE 46 Cb 1.63 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 38.14 1k73 h ILE 46 CO -0.07 0.00 -1.72 0.50 -1.08 0.00 0.00 178.15 175.77 1k73 h LYS 47 N 0.00 0.24 -0.30 2.19 3.64 -1.65 -3.30 116.57 117.39 1k73 h LYS 47 Ca 0.02 -0.41 -0.14 0.00 -1.27 0.00 0.00 60.65 58.85 1k73 h LYS 47 Cb 0.45 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1k73 h LYS 47 CO -0.00 1.08 -0.39 0.93 -2.27 0.00 0.00 179.45 178.80 1k73 h GLU 48 N 0.07 0.71 -0.56 1.90 4.39 0.33 -2.80 114.58 118.61 1k73 h GLU 48 Ca -0.32 -0.36 0.06 0.00 0.34 0.00 0.00 59.36 59.08 1k73 h GLU 48 Cb 2.04 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.66 1k73 h GLU 48 CO 0.13 0.97 0.37 -0.07 -1.16 0.00 0.00 179.01 179.26 1k73 h LEU 49 N 0.58 0.48 -0.05 1.33 3.38 0.67 0.24 115.31 121.94 1k73 h LEU 49 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1k73 h LEU 49 Cb 0.92 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1k73 h LEU 49 CO 0.08 0.31 -0.10 0.03 0.09 0.00 0.00 178.44 178.86 1k73 h ARG 50 N 0.55 0.15 -0.61 1.13 3.08 -1.59 -2.40 114.38 114.68 1k73 h ARG 50 Ca 0.24 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1k73 h ARG 50 Cb 0.26 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1k73 h ARG 50 CO -0.07 0.68 0.22 0.87 -1.07 0.00 0.00 179.97 180.61 1k73 h LYS 51 N -0.37 0.93 -0.47 0.04 1.57 -1.14 -1.51 116.57 115.61 1k73 h LYS 51 Ca 0.00 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1k73 h LYS 51 Cb 0.68 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1k73 h LYS 51 CO 0.02 0.80 0.24 0.00 -0.57 0.00 0.00 179.45 179.95 1k73 h ALA 52 N 1.08 0.60 -0.72 3.86 0.00 -0.60 0.40 119.26 123.88 1k73 h ALA 52 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1k73 h ALA 52 Cb 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1k73 h ALA 52 CO -0.01 -0.10 0.47 0.82 0.00 0.00 0.00 179.25 180.43 1k73 h ILE 53 N 0.49 1.19 -0.13 0.00 2.04 -1.08 -0.98 117.51 119.03 1k73 h ILE 53 Ca 0.20 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1k73 h ILE 53 Cb 0.09 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1k73 h ILE 53 CO -0.13 0.19 0.02 0.00 0.00 0.00 0.00 178.15 178.22 1k73 h ALA 54 N 1.53 0.18 -0.23 1.87 0.00 -0.21 -1.88 119.26 120.52 1k73 h ALA 54 Ca 0.26 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1k73 h ALA 54 Cb -0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1k73 h ALA 54 CO -0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 179.25 178.98 1k73 h ARG 55 N -0.01 -0.00 -0.41 0.00 3.08 -0.39 0.20 114.38 116.85 1k73 h ARG 55 Ca 0.04 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1k73 h ARG 55 Cb 0.31 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1k73 h ARG 55 CO 0.00 -0.00 0.14 0.82 -1.07 0.00 0.00 179.97 179.86 1k73 h ILE 56 N -0.00 0.86 -0.53 2.04 2.04 -1.13 0.11 117.51 120.90 1k73 h ILE 56 Ca 0.11 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 1k73 h ILE 56 Cb 0.17 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1k73 h ILE 56 CO -0.24 0.05 0.13 0.11 0.00 0.00 0.00 178.15 178.21 1k73 h LYS 57 N 0.30 0.80 -0.36 2.37 1.57 -0.64 0.18 116.57 120.80 1k73 h LYS 57 Ca 0.19 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1k73 h LYS 57 Cb 0.18 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1k73 h LYS 57 CO -0.20 0.72 0.12 1.15 -0.57 0.00 0.00 179.45 180.67 1k73 h THR 58 N 0.78 1.21 -0.35 -0.16 2.02 0.35 -2.11 112.91 114.65 1k73 h THR 58 Ca 0.17 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1k73 h THR 58 Cb 0.28 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1k73 h THR 58 CO -0.00 0.23 0.05 0.40 0.37 0.00 0.00 175.52 176.57 1k73 h ILE 59 N 0.42 1.24 -0.95 3.11 1.08 -0.22 -1.09 117.51 121.11 1k73 h ILE 59 Ca 0.12 -0.84 0.18 0.00 -0.39 0.00 0.00 64.86 63.92 1k73 h ILE 59 Cb 0.24 1.11 -0.08 0.00 -3.07 0.00 0.00 36.82 35.02 1k73 h ILE 59 CO -0.00 0.28 0.60 1.56 -0.69 0.00 0.00 178.15 179.90 1k73 h GLN 60 N 0.42 0.63 -0.11 2.37 4.20 -0.53 0.14 115.11 122.23 1k73 h GLN 60 Ca 0.11 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1k73 h GLN 60 Cb 0.36 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1k73 h GLN 60 CO 0.01 0.42 -0.19 0.78 -0.67 0.00 0.00 178.83 179.17 1k73 h GLY 61 N 0.65 0.36 0.98 3.46 0.00 -0.97 0.86 103.07 108.40 1k73 h GLY 61 Ca 0.50 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1k73 h GLY 61 CO -0.26 0.37 0.28 0.83 0.00 0.00 0.00 176.54 177.76 1k73 h GLU 62 N -0.10 0.70 0.00 4.80 5.08 0.28 -2.96 114.58 122.37 1k73 h GLU 62 Ca 0.01 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1k73 h GLU 62 Cb 0.77 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1k73 h GLU 62 CO 0.04 0.54 -0.32 0.93 -1.00 0.00 0.00 179.01 179.20 1k73 h GLU 63 N 0.66 0.00 0.00 2.33 4.39 -0.90 -3.47 114.58 117.59 1k73 h GLU 63 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1k73 h GLU 63 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1k73 h GLU 63 CO -0.03 0.32 0.00 0.41 -1.16 0.00 0.00 179.01 178.55 1k73 n GLY 64 N 0.44 1.02 0.00 -3.84 0.00 -0.92 -5.09 105.19 96.79 1k73 n GLY 64 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1k73 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54