#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp s LYS 2 N 0.00 3.22 0.00 3.17 2.20 -1.26 -5.04 119.74 122.03 1hcp s LYS 2 Ca 0.00 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 1hcp s LYS 2 Cb 0.00 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 1hcp s LYS 2 CO 0.00 -0.83 0.00 -1.91 -0.36 0.00 0.00 175.35 172.25 1hcp n GLU 3 N -2.91 0.00 0.00 4.03 4.07 -1.26 -5.17 120.64 119.40 1hcp n GLU 3 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1hcp n GLU 3 Cb 0.55 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.93 1hcp n GLU 3 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1hcp n THR 4 N 0.00 0.00 -2.95 6.31 -1.04 -1.26 -5.16 114.28 110.18 1hcp n THR 4 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1hcp n THR 4 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1hcp n THR 4 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1hcp n ARG 5 N 0.00 0.54 -3.58 -2.82 5.12 -1.26 -5.12 116.66 109.55 1hcp n ARG 5 Ca 0.00 -2.59 -0.13 0.00 -1.93 0.00 0.00 57.85 53.20 1hcp n ARG 5 Cb 0.00 -0.27 -0.04 0.00 -1.16 0.00 0.00 32.46 30.99 1hcp n ARG 5 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1hcp n TYR 6 N -2.18 -1.02 -2.24 -1.55 4.01 -1.26 -4.14 117.16 108.78 1hcp n TYR 6 Ca 0.14 -1.99 -0.41 0.00 -0.16 0.00 0.00 57.90 55.49 1hcp n TYR 6 Cb 0.51 0.36 -0.03 0.00 -0.31 0.00 0.00 39.34 39.87 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp h ALA 8 N 3.93 1.65 0.00 0.00 0.00 -1.88 -3.41 119.26 119.54 1hcp h ALA 8 Ca -0.47 0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hcp h ALA 8 Cb 1.22 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1hcp h ALA 8 CO 0.68 -0.76 0.00 0.28 0.00 0.00 0.00 179.25 179.45 1hcp n VAL 9 N -5.39 0.00 -0.00 0.00 0.31 -1.26 -5.03 118.33 106.96 1hcp n VAL 9 Ca 0.30 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1hcp n VAL 9 Cb 1.02 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.95 1hcp n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hcp n ASN 11 N -2.75 0.00 0.00 0.00 2.85 -1.26 -3.06 115.26 111.05 1hcp n ASN 11 Ca -0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1hcp n ASP 12 N 0.00 0.00 -3.15 1.20 2.03 -1.26 -4.67 116.55 110.70 1hcp n ASP 12 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 1hcp n ASP 12 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1hcp n ASP 12 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1hcp n TYR 13 N 0.00 0.27 -3.04 -0.67 4.01 -1.26 0.29 117.16 116.76 1hcp n TYR 13 Ca 0.00 0.18 -0.37 0.00 -0.16 0.00 0.00 57.90 57.55 1hcp n TYR 13 Cb 0.00 -1.26 -0.06 0.00 -0.31 0.00 0.00 39.34 37.71 1hcp n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp s ALA 14 N 4.35 3.41 0.58 -0.72 0.00 -1.26 -4.77 121.76 123.35 1hcp s ALA 14 Ca 0.94 0.25 0.28 0.00 0.00 0.00 0.00 51.96 53.43 1hcp s ALA 14 Cb -0.79 -2.88 1.62 0.00 0.00 0.00 0.00 23.12 21.07 1hcp s ALA 14 CO 0.36 0.31 2.09 0.66 0.00 0.00 0.00 175.76 179.18 1hcp h SER 15 N 3.66 0.00 -1.45 0.00 4.64 -1.88 -3.46 113.55 115.05 1hcp h SER 15 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hcp h SER 15 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1hcp h SER 15 CO 0.65 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1hcp n GLY 16 N -1.42 -1.22 3.76 -0.77 0.00 -1.26 -5.04 105.19 99.23 1hcp n GLY 16 Ca 0.02 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1hcp n GLY 16 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hcp s TYR 17 N -1.93 2.48 0.00 1.61 5.04 -1.26 -3.43 117.35 119.86 1hcp s TYR 17 Ca 0.00 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1hcp s TYR 17 Cb 0.00 -3.13 0.00 0.00 0.35 0.00 0.00 41.96 39.18 1hcp s TYR 17 CO 0.00 -1.90 0.00 0.72 -1.34 0.00 0.00 175.55 173.03 1hcp n HIS 18 N -3.21 -0.56 0.00 4.97 8.25 -1.24 -4.95 115.22 118.48 1hcp n HIS 18 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1hcp n HIS 18 Cb 0.52 0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.83 1hcp n HIS 18 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hcp n TYR 19 N -1.90 0.00 0.00 4.41 4.01 -1.26 -4.98 117.16 117.45 1hcp n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hcp n TYR 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hcp n GLY 20 N 2.21 0.00 3.32 2.72 0.00 -1.26 -4.73 105.19 107.45 1hcp n GLY 20 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1hcp n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hcp s VAL 21 N 0.00 0.06 -1.37 1.61 -7.23 -1.26 -5.01 120.40 107.19 1hcp s VAL 21 Ca 0.00 -0.48 -0.13 0.00 -1.81 0.00 0.00 61.98 59.55 1hcp s VAL 21 Cb 0.00 -1.02 0.08 0.00 0.56 0.00 0.00 36.38 36.00 1hcp s VAL 21 CO 0.00 -0.27 2.01 0.79 -0.31 0.00 0.00 175.10 177.33 1hcp n TRP 22 N 0.26 3.67 -4.16 2.82 7.02 -1.26 -3.66 117.44 122.12 1hcp n TRP 22 Ca -0.18 -2.94 -0.34 0.00 -1.02 0.00 0.00 57.50 53.02 1hcp n TRP 22 Cb 0.61 -2.40 -0.08 0.00 -2.42 0.00 0.00 31.31 27.03 1hcp n TRP 22 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1hcp s SER 23 N 2.76 5.65 0.75 -0.99 0.01 -1.22 -2.64 113.70 118.02 1hcp s SER 23 Ca 0.46 0.20 -0.14 0.00 1.31 0.00 0.00 55.95 57.78 1hcp s SER 23 Cb 0.10 -1.65 0.05 0.00 0.21 0.00 0.00 66.02 64.73 1hcp s SER 23 CO -0.03 0.33 1.21 0.00 0.41 0.00 0.00 173.24 175.16 1hcp h GLU 25 N -0.47 0.60 -0.45 0.00 4.81 -1.93 -2.44 114.58 114.70 1hcp h GLU 25 Ca -0.47 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 58.79 1hcp h GLU 25 Cb 1.30 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 1hcp h GLU 25 CO 0.49 0.44 -0.09 0.78 -0.73 0.00 0.00 179.01 179.90 1hcp h GLY 26 N 0.68 0.34 0.96 1.92 0.00 -1.99 0.27 103.07 105.25 1hcp h GLY 26 Ca 0.16 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1hcp h GLY 26 CO -0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 176.54 176.24 1hcp h LYS 28 N -0.37 0.64 0.51 0.00 3.64 -1.13 1.41 116.57 121.28 1hcp h LYS 28 Ca -0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1hcp h LYS 28 Cb 0.28 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1hcp h LYS 28 CO 0.05 0.42 -0.25 0.00 -2.27 0.00 0.00 179.45 177.41 1hcp h ALA 29 N 1.59 -0.69 -0.65 5.00 0.00 0.04 0.74 119.26 125.29 1hcp h ALA 29 Ca 0.50 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1hcp h ALA 29 Cb 0.73 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1hcp h ALA 29 CO -0.37 -0.77 0.39 0.35 0.00 0.00 0.00 179.25 178.85 1hcp h PHE 30 N -0.93 0.85 -0.54 0.00 3.04 -0.34 -2.03 116.94 117.00 1hcp h PHE 30 Ca -0.07 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.79 1hcp h PHE 30 Cb 0.61 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1hcp h PHE 30 CO 0.00 0.58 -0.01 0.35 -2.02 0.00 0.00 178.31 177.21 1hcp h PHE 31 N 0.88 1.01 -0.30 0.41 3.57 0.19 -1.27 116.94 121.44 1hcp h PHE 31 Ca 0.23 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1hcp h PHE 31 Cb -0.03 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1hcp h PHE 31 CO -0.02 0.91 -0.08 0.87 -2.23 0.00 0.00 178.31 177.76 1hcp h LYS 32 N 0.86 0.48 0.00 1.11 1.57 0.11 0.63 116.57 121.33 1hcp h LYS 32 Ca 0.16 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1hcp h LYS 32 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1hcp h LYS 32 CO 0.03 0.58 -0.25 -2.13 -0.57 0.00 0.00 179.45 177.10 1hcp n ARG 33 N -4.23 0.08 -0.00 3.15 3.00 -0.82 -3.91 116.66 113.92 1hcp n ARG 33 Ca 0.01 0.04 0.01 0.00 -0.00 0.00 0.00 57.85 57.91 1hcp n ARG 33 Cb 0.29 -1.57 0.01 0.00 0.00 0.00 0.00 32.46 31.19 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1hcp n SER 34 N -1.70 1.27 0.11 6.15 7.64 -0.50 -4.72 113.62 121.87 1hcp n SER 34 Ca 0.06 -1.18 0.02 0.00 1.01 0.00 0.00 58.87 58.78 1hcp n SER 34 Cb 0.37 -0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.64 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hcp n ILE 35 N 0.07 0.25 -2.32 0.44 2.08 0.21 -4.42 119.36 115.67 1hcp n ILE 35 Ca 0.01 0.67 -0.38 0.00 0.56 0.00 0.00 62.75 63.61 1hcp n ILE 35 Cb 0.07 -1.67 -0.02 0.00 -0.75 0.00 0.00 39.64 37.27 1hcp n ILE 35 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1hcp s GLN 36 N -2.82 4.05 -0.01 0.38 -0.21 -1.26 -4.96 119.66 114.82 1hcp s GLN 36 Ca -0.00 1.80 -0.01 0.00 0.02 0.00 0.00 55.36 57.16 1hcp s GLN 36 Cb 0.01 -2.64 -0.00 0.00 1.00 0.00 0.00 33.01 31.37 1hcp s GLN 36 CO 0.03 -0.31 -0.02 0.41 -2.12 0.00 0.00 175.29 173.28 1hcp n GLY 37 N 0.59 -0.54 3.57 3.09 0.00 -1.26 -4.69 105.19 105.94 1hcp n GLY 37 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1hcp n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hcp s HIS 38 N -1.11 1.60 0.11 1.61 3.76 -1.26 -4.85 115.29 115.15 1hcp s HIS 38 Ca -0.01 1.13 -0.10 0.00 -0.15 0.00 0.00 55.06 55.94 1hcp s HIS 38 Cb 0.00 -3.80 0.00 0.00 1.11 0.00 0.00 32.58 29.89 1hcp s HIS 38 CO 0.02 -1.46 0.23 1.21 -0.85 0.00 0.00 174.74 173.89 1hcp s ASN 39 N 8.48 0.07 -0.84 1.40 2.47 -1.26 -5.08 114.94 120.17 1hcp s ASN 39 Ca 0.77 -0.65 -0.26 0.00 0.42 0.00 0.00 52.86 53.14 1hcp s ASN 39 Cb -0.07 0.37 0.04 0.00 -1.45 0.00 0.00 41.25 40.14 1hcp s ASN 39 CO 0.06 -0.77 1.35 -1.81 -3.72 0.00 0.00 177.10 172.21 1hcp s ASP 40 N -2.87 6.26 0.00 -4.21 1.11 -1.26 -4.74 116.67 110.96 1hcp s ASP 40 Ca 0.07 -0.79 0.00 0.00 0.18 0.00 0.00 52.55 52.01 1hcp s ASP 40 Cb 0.04 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.47 1hcp s ASP 40 CO -0.09 -1.74 0.00 -1.22 1.18 0.00 0.00 175.17 173.30 1hcp n TYR 41 N 9.27 0.00 -1.63 4.23 4.02 -1.26 -5.13 117.16 126.67 1hcp n TYR 41 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1hcp n TYR 41 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1hcp n MET 42 N -0.07 -4.23 -2.40 -0.72 2.81 -1.26 -4.88 117.12 106.36 1hcp n MET 42 Ca 0.00 3.17 -0.33 0.00 -1.81 0.00 0.00 57.70 58.74 1hcp n MET 42 Cb 0.00 -3.70 -0.03 0.00 -0.71 0.00 0.00 33.22 28.78 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hcp n PRO 44 N -1.39 0.25 0.00 0.00 -0.04 -1.26 -2.02 135.00 130.54 1hcp n PRO 44 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1hcp n PRO 44 Cb 0.53 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hcp n ALA 45 N 0.74 0.26 -3.34 0.55 0.00 -1.26 -5.06 120.51 112.40 1hcp n ALA 45 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1hcp n ALA 45 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1hcp n ALA 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hcp n THR 46 N -0.42 -7.66 -2.54 0.00 -1.04 -0.86 -4.94 114.28 96.82 1hcp n THR 46 Ca 0.00 -0.23 -0.03 0.00 -2.04 0.00 0.00 64.05 61.75 1hcp n THR 46 Cb 0.00 -5.46 0.07 0.00 -1.82 0.00 0.00 70.33 63.12 1hcp n THR 46 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hcp n ASN 47 N -2.14 -0.85 -1.65 8.00 3.02 -1.26 -5.07 115.26 115.32 1hcp n ASN 47 Ca -0.11 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 1hcp n ASN 47 Cb 0.57 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1hcp n GLN 48 N -1.00 -4.40 0.00 3.52 0.00 -1.26 -5.07 117.38 109.17 1hcp n GLN 48 Ca -0.16 3.36 0.00 0.00 -0.00 0.00 0.00 57.00 60.21 1hcp n GLN 48 Cb 0.84 -4.07 0.00 0.00 0.00 0.00 0.00 30.24 27.02 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hcp s THR 50 N -2.00 1.53 0.80 0.00 2.01 -1.26 -4.97 115.64 111.75 1hcp s THR 50 Ca 0.00 -0.75 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1hcp s THR 50 Cb 0.00 -1.33 0.11 0.00 0.01 0.00 0.00 72.50 71.28 1hcp s THR 50 CO 0.00 0.44 1.13 -0.51 -0.69 0.00 0.00 174.62 175.00 1hcp s ILE 51 N 0.20 2.12 0.00 1.82 2.07 -1.26 -4.99 121.20 121.15 1hcp s ILE 51 Ca -0.09 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1hcp s ILE 51 Cb -0.14 -2.96 0.00 0.00 0.13 0.00 0.00 42.46 39.49 1hcp s ILE 51 CO 0.04 0.00 0.00 0.47 -1.91 0.00 0.00 174.94 173.54 1hcp n ASP 52 N -3.23 0.00 -3.29 4.50 8.00 -1.26 -4.94 116.55 116.33 1hcp n ASP 52 Ca 0.10 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.63 1hcp n ASP 52 Cb 0.60 0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.82 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1hcp s LYS 53 N -1.32 0.19 0.00 -1.24 2.20 -1.17 -4.26 119.74 114.15 1hcp s LYS 53 Ca 0.00 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.07 1hcp s LYS 53 Cb 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1hcp s LYS 53 CO 0.00 -0.09 0.00 0.27 -0.36 0.00 0.00 175.35 175.17 1hcp n ASN 54 N 4.92 0.00 0.00 1.43 0.23 -1.26 -5.09 115.26 115.49 1hcp n ASN 54 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1hcp n ASN 54 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1hcp n ARG 55 N -0.06 0.00 -0.21 -3.83 0.63 -1.26 -5.02 116.66 106.90 1hcp n ARG 55 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1hcp n ARG 55 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1hcp n ARG 56 N -0.03 0.00 0.00 -0.14 -4.01 -1.26 -4.96 116.66 106.26 1hcp n ARG 56 Ca 0.00 -0.04 0.00 0.00 -1.04 0.00 0.00 57.85 56.77 1hcp n ARG 56 Cb 0.00 0.06 0.00 0.00 -3.04 0.00 0.00 32.46 29.48 1hcp n ARG 56 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1hcp n LYS 57 N 0.00 0.78 -0.01 2.89 4.81 -1.26 -4.67 118.16 120.70 1hcp n LYS 57 Ca -0.01 -0.75 -0.01 0.00 -0.87 0.00 0.00 58.31 56.67 1hcp n LYS 57 Cb 0.18 -0.64 -0.00 0.00 0.02 0.00 0.00 35.03 34.59 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hcp n SER 58 N -0.13 0.32 -2.89 3.14 2.88 -1.26 -4.76 113.62 110.92 1hcp n SER 58 Ca 0.00 0.29 -0.22 0.00 -1.33 0.00 0.00 58.87 57.61 1hcp n SER 58 Cb 0.42 -0.56 -0.02 0.00 -0.75 0.00 0.00 64.21 63.30 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcp n GLN 60 N -0.11 -0.02 0.04 0.00 6.02 -1.26 0.12 117.38 122.16 1hcp n GLN 60 Ca 0.28 0.68 -0.11 0.00 -0.01 0.00 0.00 57.00 57.84 1hcp n GLN 60 Cb 0.58 -1.31 0.02 0.00 1.02 0.00 0.00 30.24 30.54 1hcp n GLN 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hcp h ALA 61 N 0.90 0.56 0.00 -1.58 0.00 -1.90 -3.09 119.26 114.15 1hcp h ALA 61 Ca 0.46 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1hcp h ALA 61 Cb 1.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1hcp h ALA 61 CO -0.29 0.74 -0.48 0.00 0.00 0.00 0.00 179.25 179.23 1hcp h ARG 63 N 0.00 -0.19 0.10 0.00 -0.00 -1.45 0.70 114.38 113.54 1hcp h ARG 63 Ca -0.00 0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1hcp h ARG 63 Cb 0.86 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.87 1hcp h ARG 63 CO 0.06 -0.13 -0.13 1.25 0.00 0.00 0.00 179.97 181.03 1hcp h LEU 64 N -0.20 -0.35 -0.97 3.04 5.85 -1.52 1.01 115.31 122.17 1hcp h LEU 64 Ca 0.03 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.04 1hcp h LEU 64 Cb 0.23 0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 1hcp h LEU 64 CO -0.08 -0.16 0.51 0.03 -0.34 0.00 0.00 178.44 178.40 1hcp h ARG 65 N -0.23 0.41 -0.73 1.25 2.47 -1.40 2.06 114.38 118.22 1hcp h ARG 65 Ca -0.01 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1hcp h ARG 65 Cb 0.21 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 1hcp h ARG 65 CO -0.03 0.27 0.22 0.87 0.56 0.00 0.00 179.97 181.87 1hcp h LYS 66 N 0.43 1.14 -0.61 0.04 1.79 0.11 0.68 116.57 120.15 1hcp h LYS 66 Ca 0.65 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1hcp h LYS 66 Cb 1.33 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.79 1hcp h LYS 66 CO -0.55 0.97 0.38 0.00 -1.08 0.00 0.00 179.45 179.18 1hcp h TYR 68 N 0.83 0.00 -0.10 0.00 0.05 0.36 -1.92 116.97 116.19 1hcp h TYR 68 Ca 0.22 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.88 1hcp h TYR 68 Cb -0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1hcp h TYR 68 CO -0.02 0.37 -0.49 1.49 -1.05 0.00 0.00 178.16 178.46 1hcp h GLU 69 N 0.00 0.26 0.00 4.88 4.81 0.42 -1.01 114.58 123.94 1hcp h GLU 69 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1hcp h GLU 69 Cb 0.75 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1hcp h GLU 69 CO 0.05 0.70 0.00 0.28 -0.73 0.00 0.00 179.01 179.31 1hcp n VAL 70 N -3.96 1.07 -2.69 0.32 0.31 0.36 -4.76 118.33 108.98 1hcp n VAL 70 Ca -0.02 0.71 -0.11 0.00 -0.01 0.00 0.00 64.34 64.90 1hcp n VAL 70 Cb 0.54 -1.70 0.02 0.00 -0.91 0.00 0.00 33.84 31.79 1hcp n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hcp n GLY 71 N -1.25 0.08 0.00 2.92 0.00 -0.38 -5.02 105.19 101.55 1hcp n GLY 71 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1hcp n GLY 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hcp n MET 72 N -2.45 1.56 0.00 1.61 2.81 -1.21 -4.97 117.12 114.47 1hcp n MET 72 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1hcp n MET 72 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.07 1hcp n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hcp n MET 73 N 0.00 0.00 -0.27 0.03 0.00 -1.26 -4.99 117.12 110.63 1hcp n MET 73 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 57.70 57.96 1hcp n MET 73 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 33.22 33.69 1hcp n MET 73 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1hcp n LYS 74 N 0.00 -0.04 -0.92 3.17 2.85 -1.26 -4.69 118.16 117.26 1hcp n LYS 74 Ca 0.00 1.05 0.00 0.00 -1.05 0.00 0.00 58.31 58.31 1hcp n LYS 74 Cb 0.00 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.47 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76