#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hkz n ASP 10 N 0.00 -3.60 -0.08 4.38 -0.08 -1.26 -5.06 116.55 110.86 3hkz n ASP 10 Ca 0.00 0.37 -0.08 0.00 -1.51 0.00 0.00 54.79 53.56 3hkz n ASP 10 Cb 0.00 -2.15 -0.16 0.00 2.34 0.00 0.00 41.12 41.15 3hkz n ASP 10 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3hkz n PRO 11 N 0.15 0.68 0.00 -0.67 -0.04 -1.26 -4.79 135.00 129.07 3hkz n PRO 11 Ca 0.00 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 3hkz n PRO 11 Cb 0.01 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 3hkz n PRO 11 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3hkz n ARG 12 N -2.77 0.41 0.00 0.54 0.00 -1.26 -2.82 116.66 110.76 3hkz n ARG 12 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.56 3hkz n ARG 12 Cb 1.11 -1.22 0.00 0.00 -0.00 0.00 0.00 32.46 32.35 3hkz n ARG 12 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3hkz n ILE 13 N 0.35 0.00 -1.17 8.89 0.13 -1.26 -4.90 119.36 121.41 3hkz n ILE 13 Ca 0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 62.75 61.30 3hkz n ILE 13 Cb 0.12 -0.69 -0.03 0.00 -0.84 0.00 0.00 39.64 38.20 3hkz n ILE 13 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 3hkz n HIS 14 N -2.11 2.16 0.00 9.51 8.25 -1.13 -4.73 115.22 127.17 3hkz n HIS 14 Ca 0.00 -2.78 0.00 0.00 -0.26 0.00 0.00 57.72 54.68 3hkz n HIS 14 Cb 0.45 -2.27 0.00 0.00 1.12 0.00 0.00 29.99 29.29 3hkz n HIS 14 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3hkz n TYR 15 N 3.86 0.00 -0.07 4.41 9.36 -1.26 -4.74 117.16 128.73 3hkz n TYR 15 Ca 0.69 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.71 3hkz n TYR 15 Cb 0.21 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.80 3hkz n TYR 15 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3hkz h LEU 16 N 0.00 0.10 -8.56 2.98 4.07 -1.97 -3.46 115.31 108.47 3hkz h LEU 16 Ca 0.00 -0.71 -0.59 0.00 0.08 0.00 0.00 57.88 56.65 3hkz h LEU 16 Cb 0.00 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 3hkz h LEU 16 CO 0.00 1.42 1.52 0.55 -1.08 0.00 0.00 178.44 180.84 3hkz n VAL 17 N -4.33 0.13 -3.48 1.22 3.14 -1.26 -4.94 118.33 108.81 3hkz n VAL 17 Ca -0.25 -0.38 -0.21 0.00 -2.96 0.00 0.00 64.34 60.53 3hkz n VAL 17 Cb 0.69 -1.91 -0.01 0.00 -1.06 0.00 0.00 33.84 31.55 3hkz n VAL 17 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3hkz s PRO 18 N 6.99 3.27 -0.74 1.45 0.05 -1.26 -4.61 135.00 140.15 3hkz s PRO 18 Ca 1.09 -0.68 -0.26 0.00 0.05 0.00 0.00 61.00 61.19 3hkz s PRO 18 Cb -0.67 -2.75 -0.15 0.00 0.05 0.00 0.00 34.50 30.97 3hkz s PRO 18 CO 0.42 0.11 2.48 1.63 0.05 0.00 0.00 177.00 181.69 3hkz n LYS 19 N -1.70 0.55 0.00 4.56 4.01 -1.18 -4.78 118.16 119.61 3hkz n LYS 19 Ca -0.03 -0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.65 3hkz n LYS 19 Cb 0.57 -2.64 0.00 0.00 -0.51 0.00 0.00 35.03 32.46 3hkz n LYS 19 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3hkz n HIS 20 N 13.64 -0.45 0.00 2.13 8.25 -1.26 -0.03 115.22 137.50 3hkz n HIS 20 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 3hkz n HIS 20 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 3hkz n HIS 20 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3hkz n GLU 21 N 0.00 0.00 -1.64 -0.41 1.02 -0.92 -4.55 120.64 114.14 3hkz n GLU 21 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 3hkz n GLU 21 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 3hkz n GLU 21 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hkz s VAL 22 N 0.00 2.76 -0.19 2.62 1.01 -1.26 -1.34 120.40 124.00 3hkz s VAL 22 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 3hkz s VAL 22 Cb 0.00 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.45 3hkz s VAL 22 CO 0.00 -0.20 -0.10 -0.76 0.00 0.00 0.00 175.10 174.04 3hkz s LEU 23 N -4.91 2.65 -0.13 3.92 1.43 -1.19 -4.80 118.68 115.64 3hkz s LEU 23 Ca 0.71 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 3hkz s LEU 23 Cb -0.25 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 3hkz s LEU 23 CO 0.42 0.03 1.52 0.20 0.23 0.00 0.00 176.35 178.75 3hkz s ASN 24 N 1.16 6.68 0.50 2.29 0.02 -1.26 -4.79 114.94 119.54 3hkz s ASN 24 Ca 0.01 1.91 0.38 0.00 -1.02 0.00 0.00 52.86 54.14 3hkz s ASN 24 Cb -0.14 -2.53 1.54 0.00 0.02 0.00 0.00 41.25 40.13 3hkz s ASN 24 CO -0.03 -0.96 1.67 0.40 0.02 0.00 0.00 177.10 178.19 3hkz h ILE 25 N 5.70 0.19 -0.82 0.60 2.04 -1.98 0.12 117.51 123.36 3hkz h ILE 25 Ca -0.34 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 65.65 3hkz h ILE 25 Cb 1.15 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 3hkz h ILE 25 CO 0.97 0.01 0.39 0.44 0.00 0.00 0.00 178.15 179.96 3hkz h ASP 26 N 0.06 0.44 -0.16 1.72 3.45 -1.98 -0.72 116.42 119.24 3hkz h ASP 26 Ca 0.77 0.10 -0.09 0.00 0.43 0.00 0.00 57.03 58.25 3hkz h ASP 26 Cb 2.80 0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 41.61 3hkz h ASP 26 CO -0.17 0.18 -0.24 1.05 -1.57 0.00 0.00 179.24 178.49 3hkz h GLU 27 N 0.56 0.44 0.00 3.56 4.11 -1.14 -3.42 114.58 118.68 3hkz h GLU 27 Ca 0.45 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.62 3hkz h GLU 27 Cb 0.65 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3hkz h GLU 27 CO -0.38 0.85 0.00 0.00 0.07 0.00 0.00 179.01 179.56 3hkz n ALA 28 N -2.46 0.00 0.01 1.06 0.00 -0.30 -3.72 120.51 115.10 3hkz n ALA 28 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hkz n ALA 28 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3hkz n ALA 28 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hkz n TYR 29 N -0.09 0.00 0.00 0.00 4.02 -1.09 -1.68 117.16 118.31 3hkz n TYR 29 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3hkz n TYR 29 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 3hkz n TYR 29 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 3hkz n LYS 30 N 1.45 0.55 0.11 -0.72 4.81 -1.24 -4.39 118.16 118.72 3hkz n LYS 30 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 3hkz n LYS 30 Cb 0.02 -0.97 -0.07 0.00 0.02 0.00 0.00 35.03 34.03 3hkz n LYS 30 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3hkz h ILE 31 N 0.00 0.82 -1.00 3.15 2.04 -1.42 0.86 117.51 121.96 3hkz h ILE 31 Ca 0.00 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.24 3hkz h ILE 31 Cb 0.93 0.82 -0.17 0.00 -0.74 0.00 0.00 36.82 37.66 3hkz h ILE 31 CO 0.00 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.56 3hkz h LEU 32 N -0.22 0.27 -0.69 1.44 3.38 -1.84 -1.30 115.31 116.35 3hkz h LEU 32 Ca -0.01 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3hkz h LEU 32 Cb 0.18 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3hkz h LEU 32 CO 0.02 -0.36 0.39 0.11 0.09 0.00 0.00 178.44 178.69 3hkz h LYS 33 N 0.08 0.95 0.04 1.13 1.57 -1.04 -2.63 116.57 116.66 3hkz h LYS 33 Ca 0.79 -0.10 -0.32 0.00 -1.87 0.00 0.00 60.65 59.15 3hkz h LYS 33 Cb 1.99 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 34.06 3hkz h LYS 33 CO -0.75 0.70 -1.82 -1.91 -0.57 0.00 0.00 179.45 175.10 3hkz n GLU 34 N -4.53 0.67 0.00 3.15 2.13 -0.59 -3.68 120.64 117.79 3hkz n GLU 34 Ca 0.06 0.28 0.07 0.00 0.66 0.00 0.00 57.16 58.22 3hkz n GLU 34 Cb 0.07 -1.76 0.40 0.00 0.27 0.00 0.00 31.44 30.43 3hkz n GLU 34 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hkz n LEU 35 N -3.16 0.00 -3.53 4.31 4.77 -0.61 -4.95 117.00 113.83 3hkz n LEU 35 Ca -0.22 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.53 3hkz n LEU 35 Cb 1.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 3hkz n LEU 35 CO 0.44 0.00 -0.22 0.61 -1.33 0.00 0.00 177.39 176.89 3hkz n GLY 36 N 0.55 -0.90 3.25 -0.72 0.00 -1.00 -4.98 105.19 101.39 3hkz n GLY 36 Ca 0.10 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.62 3hkz n GLY 36 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hkz s ILE 37 N -2.56 0.10 0.96 -0.61 -5.25 -1.15 -5.09 121.20 107.59 3hkz s ILE 37 Ca 0.06 -0.83 -0.15 0.00 -0.99 0.00 0.00 60.65 58.73 3hkz s ILE 37 Cb -0.01 -1.11 0.18 0.00 2.95 0.00 0.00 42.46 44.47 3hkz s ILE 37 CO 0.76 -0.46 1.25 -0.13 -1.79 0.00 0.00 174.94 174.57 3hkz s ARG 38 N -3.24 0.72 0.09 0.37 3.00 -1.26 -4.73 118.95 113.91 3hkz s ARG 38 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 55.73 55.41 3hkz s ARG 38 Cb 0.02 -1.83 -0.18 0.00 0.00 0.00 0.00 34.95 32.95 3hkz s ARG 38 CO -0.08 -2.39 1.26 -1.00 0.00 0.00 0.00 175.30 173.09 3hkz h PRO 39 N -1.63 0.73 -0.40 3.54 0.13 -1.97 -3.28 132.00 129.13 3hkz h PRO 39 Ca -0.45 -0.68 0.12 0.00 -0.87 0.00 0.00 66.00 64.11 3hkz h PRO 39 Cb 1.27 0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.55 3hkz h PRO 39 CO 0.45 1.27 0.74 1.05 -0.23 0.00 0.00 178.00 181.29 3hkz h GLU 40 N 0.46 0.00 -2.21 0.86 4.11 -1.95 -3.24 114.58 112.60 3hkz h GLU 40 Ca -0.09 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.75 3hkz h GLU 40 Cb 1.54 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.37 3hkz h GLU 40 CO 0.18 0.00 -0.66 0.00 0.07 0.00 0.00 179.01 178.60 3hkz n GLN 41 N -3.14 2.67 -3.61 1.06 10.64 -1.24 -4.99 117.38 118.78 3hkz n GLN 41 Ca 0.08 -4.64 -0.10 0.00 -1.83 0.00 0.00 57.00 50.51 3hkz n GLN 41 Cb 0.89 -2.18 -0.03 0.00 -0.86 0.00 0.00 30.24 28.06 3hkz n GLN 41 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 3hkz s LEU 42 N -2.81 -0.14 0.00 2.61 0.05 -1.23 -4.80 118.68 112.37 3hkz s LEU 42 Ca 0.43 -0.28 0.00 0.00 0.05 0.00 0.00 54.13 54.33 3hkz s LEU 42 Cb 0.21 2.31 0.00 0.00 -2.05 0.00 0.00 46.19 46.66 3hkz s LEU 42 CO -0.07 -1.01 0.00 -2.65 -0.55 0.00 0.00 176.35 172.07 3hkz n PRO 43 N -0.34 0.00 -1.01 1.48 -0.02 -1.26 -4.73 135.00 129.11 3hkz n PRO 43 Ca -0.13 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.38 3hkz n PRO 43 Cb 0.63 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.10 3hkz n PRO 43 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3hkz n TRP 44 N -0.74 -2.76 -4.01 6.00 8.01 -1.26 -4.91 117.44 117.77 3hkz n TRP 44 Ca 0.00 1.50 -0.12 0.00 -1.31 0.00 0.00 57.50 57.57 3hkz n TRP 44 Cb 0.00 -2.49 -0.12 0.00 -2.01 0.00 0.00 31.31 26.69 3hkz n TRP 44 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.69 175.18 3hkz s ILE 45 N -4.64 0.25 0.02 -0.99 2.07 -1.26 -4.32 121.20 112.33 3hkz s ILE 45 Ca 0.00 -0.62 -0.27 0.00 -1.41 0.00 0.00 60.65 58.35 3hkz s ILE 45 Cb 0.00 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 42.24 3hkz s ILE 45 CO 0.00 -0.25 0.84 -0.60 -1.91 0.00 0.00 174.94 173.02 3hkz s ARG 46 N -0.92 4.54 0.24 3.50 3.00 -1.26 -2.14 118.95 125.91 3hkz s ARG 46 Ca -0.08 1.18 -0.05 0.00 -1.00 0.00 0.00 55.73 55.79 3hkz s ARG 46 Cb -0.06 -3.41 0.26 0.00 0.00 0.00 0.00 34.95 31.74 3hkz s ARG 46 CO -0.00 0.14 1.76 0.00 0.00 0.00 0.00 175.30 177.20 3hkz h ALA 47 N 6.16 1.07 -0.16 6.12 0.00 -1.92 -2.92 119.26 127.61 3hkz h ALA 47 Ca -0.42 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 3hkz h ALA 47 Cb 1.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3hkz h ALA 47 CO 0.73 0.61 -0.12 0.77 0.00 0.00 0.00 179.25 181.24 3hkz h SER 48 N 0.93 0.23 -1.22 0.00 0.02 -1.95 -2.82 113.55 108.74 3hkz h SER 48 Ca 0.20 -0.05 -0.79 0.00 -0.84 0.00 0.00 61.79 60.31 3hkz h SER 48 Cb 0.36 -0.06 0.03 0.00 0.14 0.00 0.00 62.40 62.87 3hkz h SER 48 CO 0.00 0.38 0.44 -0.67 -1.14 0.00 0.00 176.83 175.84 3hkz n ASP 49 N -4.28 1.02 -0.34 3.07 -0.08 -1.10 -4.60 116.55 110.24 3hkz n ASP 49 Ca -0.01 1.15 0.03 0.00 -1.51 0.00 0.00 54.79 54.45 3hkz n ASP 49 Cb 0.26 -1.00 0.10 0.00 2.34 0.00 0.00 41.12 42.83 3hkz n ASP 49 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3hkz h PRO 50 N 4.51 -0.01 0.00 -0.67 0.13 -1.89 0.22 132.00 134.30 3hkz h PRO 50 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3hkz h PRO 50 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3hkz h PRO 50 CO 0.81 -0.01 0.00 0.28 -0.23 0.00 0.00 178.00 178.86 3hkz h VAL 51 N -0.01 0.00 0.04 1.56 2.07 -1.94 0.24 116.25 118.21 3hkz h VAL 51 Ca 0.41 -0.24 -0.37 0.00 0.82 0.00 0.00 66.70 67.33 3hkz h VAL 51 Cb 0.66 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3hkz h VAL 51 CO -0.96 0.00 -2.11 0.00 0.02 0.00 0.00 177.57 174.52 3hkz n ALA 52 N -1.80 1.09 0.27 1.67 0.00 -0.10 -3.06 120.51 118.58 3hkz n ALA 52 Ca 0.02 -0.82 0.04 0.00 0.00 0.00 0.00 53.44 52.67 3hkz n ALA 52 Cb 0.22 -0.34 0.17 0.00 0.00 0.00 0.00 19.45 19.50 3hkz n ALA 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hkz n ARG 53 N -3.72 0.01 0.00 0.00 0.63 -0.26 -4.14 116.66 109.17 3hkz n ARG 53 Ca -0.40 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3hkz n ARG 53 Cb 0.94 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.35 3hkz n ARG 53 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3hkz n SER 54 N -1.49 0.00 -4.46 6.15 2.88 0.82 -4.95 113.62 112.57 3hkz n SER 54 Ca 0.02 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.09 3hkz n SER 54 Cb 0.09 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 3hkz n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hkz n ILE 55 N 0.00 1.98 -0.80 2.46 0.13 -1.17 -4.65 119.36 117.30 3hkz n ILE 55 Ca 0.00 -0.50 -0.34 0.00 -1.10 0.00 0.00 62.75 60.81 3hkz n ILE 55 Cb 0.00 -0.31 -0.05 0.00 -0.84 0.00 0.00 39.64 38.44 3hkz n ILE 55 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 3hkz n ASN 56 N 1.76 2.51 -4.57 9.51 3.02 -1.26 -4.72 115.26 121.50 3hkz n ASN 56 Ca 0.15 -2.49 -0.43 0.00 -0.03 0.00 0.00 54.58 51.79 3hkz n ASN 56 Cb 0.28 -0.92 -0.04 0.00 -0.61 0.00 0.00 39.78 38.48 3hkz n ASN 56 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hkz s ALA 57 N 5.00 3.31 0.14 5.41 0.00 -1.26 -4.97 121.76 129.40 3hkz s ALA 57 Ca 0.49 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 3hkz s ALA 57 Cb 0.12 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 3hkz s ALA 57 CO 0.11 -1.85 1.29 0.15 0.00 0.00 0.00 175.76 175.47 3hkz s LYS 58 N 3.52 4.39 -0.33 0.00 1.02 -1.26 -4.94 119.74 122.14 3hkz s LYS 58 Ca 0.35 1.98 -0.29 0.00 0.02 0.00 0.00 55.97 58.03 3hkz s LYS 58 Cb -0.11 -3.25 -0.07 0.00 -0.52 0.00 0.00 37.83 33.88 3hkz s LYS 58 CO 0.23 -0.28 2.28 -2.30 -0.92 0.00 0.00 175.35 174.35 3hkz n PRO 59 N 3.27 1.50 0.00 -1.68 -0.02 -1.26 -2.40 135.00 134.41 3hkz n PRO 59 Ca 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3hkz n PRO 59 Cb 0.44 -3.06 0.00 0.00 -0.02 0.00 0.00 33.50 30.86 3hkz n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hkz n GLY 60 N 6.03 3.61 3.58 -1.23 0.00 -1.19 -4.99 105.19 110.99 3hkz n GLY 60 Ca 0.35 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 3hkz n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hkz s ASP 61 N 0.00 5.43 0.76 1.61 1.01 -1.01 -4.96 116.67 119.51 3hkz s ASP 61 Ca 0.00 1.02 -0.11 0.00 0.71 0.00 0.00 52.55 54.17 3hkz s ASP 61 Cb 0.00 -2.52 0.05 0.00 1.01 0.00 0.00 42.92 41.45 3hkz s ASP 61 CO 0.00 -2.12 1.10 0.27 0.21 0.00 0.00 175.17 174.62 3hkz s ILE 62 N 8.53 3.22 -0.14 0.77 -0.00 -1.26 -4.50 121.20 127.82 3hkz s ILE 62 Ca 0.81 0.40 -0.02 0.00 -0.00 0.00 0.00 60.65 61.83 3hkz s ILE 62 Cb -0.20 -3.25 -0.02 0.00 -0.00 0.00 0.00 42.46 38.99 3hkz s ILE 62 CO 0.29 -0.52 -0.09 -0.63 -0.00 0.00 0.00 174.94 173.99 3hkz s ILE 63 N -3.25 3.43 -0.32 8.37 1.01 -1.26 -3.20 121.20 125.98 3hkz s ILE 63 Ca 0.60 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.48 3hkz s ILE 63 Cb -0.13 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.87 3hkz s ILE 63 CO 0.53 0.51 0.86 -0.60 0.00 0.00 0.00 174.94 176.24 3hkz s ARG 64 N 0.38 3.95 -0.50 2.79 3.52 -0.45 -3.02 118.95 125.62 3hkz s ARG 64 Ca -0.08 0.66 -0.12 0.00 -0.13 0.00 0.00 55.73 56.06 3hkz s ARG 64 Cb -0.15 -3.75 0.12 0.00 -1.56 0.00 0.00 34.95 29.62 3hkz s ARG 64 CO 0.04 -0.77 0.41 0.42 -0.81 0.00 0.00 175.30 174.59 3hkz s ILE 65 N 3.17 4.61 -1.18 4.11 1.09 0.09 -2.16 121.20 130.93 3hkz s ILE 65 Ca 0.36 -1.67 -0.18 0.00 -1.10 0.00 0.00 60.65 58.06 3hkz s ILE 65 Cb -0.13 -4.00 0.10 0.00 -1.06 0.00 0.00 42.46 37.36 3hkz s ILE 65 CO 0.14 -0.81 1.54 -0.63 -0.10 0.00 0.00 174.94 175.08 3hkz s ILE 66 N 1.46 4.35 0.38 2.92 -1.09 0.96 -2.38 121.20 127.79 3hkz s ILE 66 Ca 0.05 -1.79 -0.06 0.00 -2.23 0.00 0.00 60.65 56.61 3hkz s ILE 66 Cb -0.28 -5.06 -0.05 0.00 -1.58 0.00 0.00 42.46 35.49 3hkz s ILE 66 CO 0.01 -1.86 0.68 0.00 -1.23 0.00 0.00 174.94 172.54 3hkz s ARG 67 N 3.63 3.65 0.58 2.79 1.70 -1.11 -3.13 118.95 127.06 3hkz s ARG 67 Ca 0.47 0.18 -0.04 0.00 -0.47 0.00 0.00 55.73 55.87 3hkz s ARG 67 Cb 0.01 -2.50 0.02 0.00 -0.57 0.00 0.00 34.95 31.91 3hkz s ARG 67 CO 0.00 0.03 0.87 0.15 -1.08 0.00 0.00 175.30 175.27 3hkz s LYS 68 N -3.99 2.80 0.05 3.89 1.02 -1.26 0.30 119.74 122.56 3hkz s LYS 68 Ca 0.47 -0.20 -0.08 0.00 0.02 0.00 0.00 55.97 56.18 3hkz s LYS 68 Cb -0.10 -2.32 -0.00 0.00 -0.52 0.00 0.00 37.83 34.88 3hkz s LYS 68 CO 0.34 -0.71 0.17 0.45 -0.92 0.00 0.00 175.35 174.68 3hkz s SER 69 N -4.33 0.09 0.00 2.83 0.15 -1.15 -4.62 113.70 106.67 3hkz s SER 69 Ca 0.54 -0.48 0.30 0.00 0.70 0.00 0.00 55.95 57.00 3hkz s SER 69 Cb -0.10 0.29 1.56 0.00 -1.71 0.00 0.00 66.02 66.06 3hkz s SER 69 CO 0.43 -0.59 2.05 0.00 1.20 0.00 0.00 173.24 176.32 3hkz n GLN 70 N 0.49 0.55 0.00 5.44 3.00 -1.26 -3.64 117.38 121.96 3hkz n GLN 70 Ca -0.18 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 3hkz n GLN 70 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 3hkz n GLN 70 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3hkz n LEU 71 N -1.21 0.00 0.11 1.08 4.77 -1.26 -4.87 117.00 115.62 3hkz n LEU 71 Ca 0.16 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3hkz n LEU 71 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3hkz n LEU 71 CO 0.21 0.00 -0.00 0.00 -1.33 0.00 0.00 177.39 176.27 3hkz n TYR 72 N -1.36 -1.67 0.00 -1.77 -0.00 -1.26 -5.07 117.16 106.03 3hkz n TYR 72 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 57.90 58.20 3hkz n TYR 72 Cb 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 39.34 39.72 3hkz n TYR 72 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3hkz n GLY 73 N 2.24 0.70 3.30 2.98 0.00 -1.24 -5.04 105.19 108.14 3hkz n GLY 73 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 3hkz n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hkz s GLU 74 N 0.00 1.63 -0.23 1.61 2.02 -1.26 -2.95 118.70 119.52 3hkz s GLU 74 Ca 0.00 -1.86 -0.08 0.00 0.02 0.00 0.00 54.97 53.05 3hkz s GLU 74 Cb 0.00 0.33 0.10 0.00 0.10 0.00 0.00 34.13 34.66 3hkz s GLU 74 CO 0.00 -0.60 0.49 0.08 0.02 0.00 0.00 175.26 175.25 3hkz s VAL 75 N -3.59 -0.70 0.65 2.63 1.01 0.15 -4.60 120.40 115.96 3hkz s VAL 75 Ca 0.38 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 3hkz s VAL 75 Cb 0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3hkz s VAL 75 CO 0.22 0.05 1.04 -0.69 0.00 0.00 0.00 175.10 175.72 3hkz s VAL 76 N 2.60 4.34 0.13 2.92 1.01 -1.26 -2.75 120.40 127.39 3hkz s VAL 76 Ca -0.04 0.78 -0.25 0.00 0.00 0.00 0.00 61.98 62.47 3hkz s VAL 76 Cb -0.12 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.71 3hkz s VAL 76 CO -0.15 -0.97 0.91 -0.55 0.00 0.00 0.00 175.10 174.34 3hkz s SER 77 N -3.91 -0.24 0.18 3.32 0.15 -1.00 -4.95 113.70 107.25 3hkz s SER 77 Ca 0.57 -0.32 -0.00 0.00 0.70 0.00 0.00 55.95 56.90 3hkz s SER 77 Cb -0.13 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 3hkz s SER 77 CO 0.53 -0.88 0.09 -0.31 1.20 0.00 0.00 173.24 173.87 3hkz s TYR 78 N -3.32 1.11 0.00 3.44 1.51 -1.26 -0.74 117.35 118.10 3hkz s TYR 78 Ca 0.10 -1.26 0.00 0.00 -1.01 0.00 0.00 57.07 54.90 3hkz s TYR 78 Cb -0.02 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 3hkz s TYR 78 CO -0.00 -0.51 0.00 0.54 -1.11 0.00 0.00 175.55 174.47 3hkz n ARG 79 N -0.23 0.12 0.02 -0.62 5.12 -1.17 -4.39 116.66 115.52 3hkz n ARG 79 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 3hkz n ARG 79 Cb 0.65 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.95 3hkz n ARG 79 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 3hkz n TYR 80 N 0.00 -2.43 -0.59 -1.55 4.19 -1.26 -4.27 117.16 111.25 3hkz n TYR 80 Ca 0.00 0.15 0.00 0.00 3.31 0.00 0.00 57.90 61.36 3hkz n TYR 80 Cb 0.00 0.78 0.00 0.00 0.49 0.00 0.00 39.34 40.61 3hkz n TYR 80 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 3hkz n VAL 81 N -2.54 -2.73 -0.93 2.97 0.31 -0.91 -3.19 118.33 111.32 3hkz n VAL 81 Ca 0.00 0.81 0.00 0.00 -0.01 0.00 0.00 64.34 65.14 3hkz n VAL 81 Cb 0.00 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 3hkz n VAL 81 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13