#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp n LYS 2 N 0.00 0.86 -1.54 0.03 2.85 -1.26 -5.13 118.16 113.97 1hcp n LYS 2 Ca 0.00 -0.83 -0.42 0.00 -1.05 0.00 0.00 58.31 56.02 1hcp n LYS 2 Cb 0.00 0.32 0.01 0.00 -0.65 0.00 0.00 35.03 34.71 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1hcp n GLU 3 N -0.98 0.97 -3.64 -1.58 4.07 -1.26 -4.98 120.64 113.23 1hcp n GLU 3 Ca -0.13 0.35 -0.10 0.00 -0.06 0.00 0.00 57.16 57.22 1hcp n GLU 3 Cb 0.75 -1.80 -0.07 0.00 -0.06 0.00 0.00 31.44 30.26 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1hcp s THR 4 N -1.36 0.00 0.55 6.31 2.01 -1.26 -5.17 115.64 116.73 1hcp s THR 4 Ca 0.64 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.68 1hcp s THR 4 Cb -0.58 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 70.98 1hcp s THR 4 CO 0.57 0.00 0.76 0.00 -0.69 0.00 0.00 174.62 175.26 1hcp s ARG 5 N 0.60 2.42 0.37 4.92 3.03 -1.26 -5.11 118.95 123.91 1hcp s ARG 5 Ca -0.01 -1.14 -0.03 0.00 2.03 0.00 0.00 55.73 56.58 1hcp s ARG 5 Cb -0.05 -2.57 0.01 0.00 -1.03 0.00 0.00 34.95 31.32 1hcp s ARG 5 CO -0.07 -0.75 0.53 0.66 -1.13 0.00 0.00 175.30 174.54 1hcp n TYR 6 N -2.28 -1.56 -1.75 5.89 4.01 -1.26 -3.97 117.16 116.24 1hcp n TYR 6 Ca 0.11 -2.39 -0.42 0.00 -0.16 0.00 0.00 57.90 55.04 1hcp n TYR 6 Cb 0.60 0.60 -0.01 0.00 -0.31 0.00 0.00 39.34 40.22 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 4.09 2.77 0.00 0.00 0.00 -1.81 -3.41 119.26 120.91 1hcp h ALA 8 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hcp h ALA 8 Cb 1.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1hcp h ALA 8 CO 0.74 -1.24 0.00 0.28 0.00 0.00 0.00 179.25 179.03 1hcp n VAL 9 N -4.45 0.00 0.00 0.00 0.31 -1.26 -5.07 118.33 107.86 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 1.24 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.17 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 -0.44 0.00 0.00 0.00 2.85 -1.25 -3.87 115.26 112.54 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 -1.58 1.20 2.03 -1.26 -4.62 116.55 112.32 1hcp n ASP 12 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1hcp n ASP 12 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.07 -2.06 -0.67 4.01 -1.26 0.30 117.16 117.55 1hcp n TYR 13 Ca 0.00 0.05 -0.33 0.00 -0.16 0.00 0.00 57.90 57.46 1hcp n TYR 13 Cb 0.00 -0.41 0.01 0.00 -0.31 0.00 0.00 39.34 38.63 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 1.13 2.69 -0.79 -0.72 0.00 -1.25 -4.73 121.76 118.09 1hcp s ALA 14 Ca 0.47 0.49 0.26 0.00 0.00 0.00 0.00 51.96 53.18 1hcp s ALA 14 Cb -0.35 -3.26 0.93 0.00 0.00 0.00 0.00 23.12 20.44 1hcp s ALA 14 CO 0.19 -0.85 1.80 -1.13 0.00 0.00 0.00 175.76 175.77 1hcp n SER 15 N -1.93 0.56 0.00 0.00 3.41 -1.12 -4.89 113.62 109.66 1hcp n SER 15 Ca 0.09 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1hcp n SER 15 Cb 0.52 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hcp n GLY 16 N 1.18 -0.24 3.73 5.00 0.00 -1.25 -5.08 105.19 108.53 1hcp n GLY 16 Ca 0.06 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.56 3.60 0.00 1.61 5.04 -1.26 -2.84 117.35 120.95 1hcp s TYR 17 Ca 0.00 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1hcp s TYR 17 Cb 0.00 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.55 1hcp s TYR 17 CO 0.00 0.14 0.00 0.72 -1.34 0.00 0.00 175.55 175.07 1hcp n HIS 18 N 3.55 0.00 -2.49 4.97 8.25 -1.16 -4.92 115.22 123.42 1hcp n HIS 18 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.23 1hcp n HIS 18 Cb 0.51 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.45 2.58 -1.05 4.41 4.01 -1.26 -4.76 117.16 120.64 1hcp n TYR 19 Ca 0.00 -2.85 -0.02 0.00 -0.16 0.00 0.00 57.90 54.88 1hcp n TYR 19 Cb 0.00 -0.20 -0.01 0.00 -0.31 0.00 0.00 39.34 38.82 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 -0.41 0.24 3.36 2.72 0.00 -1.26 -4.21 105.19 105.63 1hcp n GLY 20 Ca 0.30 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.30 0.04 -0.99 1.61 -7.23 -1.26 -5.01 120.40 106.26 1hcp s VAL 21 Ca 0.00 -1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 58.50 1hcp s VAL 21 Cb 0.00 -2.01 0.15 0.00 0.56 0.00 0.00 36.38 35.08 1hcp s VAL 21 CO 0.00 -0.20 1.17 0.26 -0.31 0.00 0.00 175.10 176.02 1hcp s TRP 22 N -4.01 3.26 0.24 2.82 0.52 -1.26 -3.00 118.94 117.50 1hcp s TRP 22 Ca 0.21 -1.61 0.08 0.00 0.02 0.00 0.00 56.10 54.81 1hcp s TRP 22 Cb 0.03 -4.26 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 1hcp s TRP 22 CO 0.04 -1.43 0.05 -1.12 0.02 0.00 0.00 176.95 174.50 1hcp s SER 23 N 3.34 4.87 1.02 2.95 0.01 -1.13 -2.53 113.70 122.23 1hcp s SER 23 Ca 0.34 -0.47 -0.09 0.00 1.31 0.00 0.00 55.95 57.04 1hcp s SER 23 Cb -0.05 -1.04 0.13 0.00 0.21 0.00 0.00 66.02 65.27 1hcp s SER 23 CO -0.07 0.02 0.68 0.00 0.41 0.00 0.00 173.24 174.28 1hcp n GLU 25 N -2.65 0.00 0.33 0.00 1.02 -1.26 -1.91 120.64 116.17 1hcp n GLU 25 Ca 0.09 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.38 1hcp n GLU 25 Cb 0.31 -0.64 0.17 0.00 -0.02 0.00 0.00 31.44 31.26 1hcp n GLU 25 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1hcp h GLY 26 N 0.00 0.00 0.97 0.62 0.00 -1.97 2.43 103.07 105.12 1hcp h GLY 26 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1hcp h GLY 26 CO 0.00 0.00 -1.72 0.00 0.00 0.00 0.00 176.54 174.82 1hcp h LYS 28 N 0.11 -0.17 -0.48 0.00 3.64 0.48 -0.44 116.57 119.72 1hcp h LYS 28 Ca -0.33 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.10 1hcp h LYS 28 Cb 2.11 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.92 1hcp h LYS 28 CO 0.19 0.02 0.22 0.00 -2.27 0.00 0.00 179.45 177.61 1hcp h ALA 29 N 0.53 0.60 -0.46 5.00 0.00 -1.34 0.12 119.26 123.71 1hcp h ALA 29 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1hcp h ALA 29 Cb 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1hcp h ALA 29 CO 0.03 -0.14 0.08 0.35 0.00 0.00 0.00 179.25 179.57 1hcp h PHE 30 N 0.44 0.13 -0.60 0.00 3.04 -1.20 0.39 116.94 119.13 1hcp h PHE 30 Ca 0.21 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.12 1hcp h PHE 30 Cb 0.15 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 1hcp h PHE 30 CO -0.12 -0.01 0.07 0.35 -2.02 0.00 0.00 178.31 176.59 1hcp h PHE 31 N 0.21 1.06 0.00 0.41 3.57 -0.20 -1.02 116.94 120.98 1hcp h PHE 31 Ca 0.23 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1hcp h PHE 31 Cb 0.30 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1hcp h PHE 31 CO -0.22 0.91 0.00 1.17 -2.23 0.00 0.00 178.31 177.93 1hcp n LYS 32 N -4.21 0.60 0.15 1.11 0.00 0.33 -2.45 118.16 113.69 1hcp n LYS 32 Ca 0.04 0.02 0.09 0.00 0.00 0.00 0.00 58.31 58.47 1hcp n LYS 32 Cb 0.29 -1.50 0.07 0.00 0.00 0.00 0.00 35.03 33.89 1hcp n LYS 32 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1hcp h ARG 33 N 0.00 0.00 -0.03 1.64 2.43 0.43 -3.41 114.38 115.45 1hcp h ARG 33 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1hcp h ARG 33 Cb 0.07 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.44 1hcp h ARG 33 CO 0.00 0.09 -0.44 0.45 -1.51 0.00 0.00 179.97 178.56 1hcp n SER 34 N -2.96 -0.68 -3.23 -3.80 2.88 -1.10 -5.11 113.62 99.63 1hcp n SER 34 Ca 0.01 -2.05 -0.29 0.00 -1.33 0.00 0.00 58.87 55.21 1hcp n SER 34 Cb 0.59 0.26 0.03 0.00 -0.75 0.00 0.00 64.21 64.34 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hcp n ILE 35 N -0.33 0.00 -1.27 2.46 2.08 -1.03 -4.61 119.36 116.67 1hcp n ILE 35 Ca -0.19 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 62.72 1hcp n ILE 35 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.70 1hcp n ILE 35 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hcp n GLN 36 N 2.02 -3.49 -0.33 0.38 6.02 -1.26 -4.36 117.38 116.37 1hcp n GLN 36 Ca -0.02 2.65 0.25 0.00 -0.01 0.00 0.00 57.00 59.87 1hcp n GLN 36 Cb 0.45 -3.14 0.48 0.00 1.02 0.00 0.00 30.24 29.06 1hcp n GLN 36 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1hcp h GLY 37 N 0.75 1.96 -1.19 1.08 0.00 -2.02 -3.43 103.07 100.23 1hcp h GLY 37 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 47.33 46.99 1hcp h GLY 37 CO 0.00 -0.63 -0.79 1.57 0.00 0.00 0.00 176.54 176.69 1hcp n HIS 38 N -5.24 -2.01 0.00 5.60 -0.00 -1.26 -4.83 115.22 107.48 1hcp n HIS 38 Ca 0.32 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 58.05 1hcp n HIS 38 Cb 1.06 -0.58 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 1hcp n HIS 38 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1hcp n ASN 39 N 1.43 -0.12 -4.60 0.26 5.15 -1.26 -4.86 115.26 111.26 1hcp n ASN 39 Ca -0.01 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 1hcp n ASN 39 Cb 0.23 0.78 -0.04 0.00 -0.53 0.00 0.00 39.78 40.23 1hcp n ASN 39 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1hcp s ASP 40 N -2.23 6.66 -0.07 1.20 -4.77 -1.26 -5.02 116.67 111.18 1hcp s ASP 40 Ca 0.00 0.54 0.05 0.00 -3.30 0.00 0.00 52.55 49.84 1hcp s ASP 40 Cb 0.00 -2.45 -0.01 0.00 -1.09 0.00 0.00 42.92 39.37 1hcp s ASP 40 CO 0.00 -0.84 -0.24 -0.31 0.70 0.00 0.00 175.17 174.48 1hcp s TYR 41 N 3.41 2.42 0.00 2.11 1.51 -1.26 -5.11 117.35 120.43 1hcp s TYR 41 Ca 0.37 -0.80 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1hcp s TYR 41 Cb -0.12 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1hcp s TYR 41 CO 0.18 -0.28 0.00 -1.33 -1.11 0.00 0.00 175.55 173.02 1hcp n MET 42 N 3.14 2.13 -4.09 -0.62 2.81 -1.26 -4.45 117.12 114.77 1hcp n MET 42 Ca -0.18 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.25 1hcp n MET 42 Cb 0.52 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.05 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 -5.04 1.87 0.00 0.00 -0.04 -1.26 -4.62 135.00 125.91 1hcp n PRO 44 Ca -0.12 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.15 1hcp n PRO 44 Cb 0.57 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.00 0.00 -2.07 0.55 0.00 -1.26 -5.03 120.51 112.70 1hcp n ALA 45 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.59 1hcp n ALA 45 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.28 1hcp n ALA 45 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hcp n THR 46 N -0.91 0.00 -0.45 0.00 5.66 -1.26 -4.94 114.28 112.38 1hcp n THR 46 Ca 0.00 -0.20 -0.02 0.00 -3.05 0.00 0.00 64.05 60.78 1hcp n THR 46 Cb 0.00 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1hcp n THR 46 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1hcp n ASN 47 N -0.31 5.31 -2.60 1.09 5.15 -1.26 -4.88 115.26 117.74 1hcp n ASN 47 Ca -0.14 -2.45 -0.24 0.00 -0.60 0.00 0.00 54.58 51.14 1hcp n ASN 47 Cb 0.59 -1.08 -0.09 0.00 -0.53 0.00 0.00 39.78 38.67 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1hcp n GLN 48 N 1.32 0.00 -0.95 1.20 7.27 -1.26 -4.89 117.38 120.07 1hcp n GLN 48 Ca 0.03 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.01 1hcp n GLN 48 Cb 0.51 -0.87 0.06 0.00 2.41 0.00 0.00 30.24 32.35 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hcp s THR 50 N -1.46 5.20 -0.27 0.00 2.01 -1.26 -4.67 115.64 115.18 1hcp s THR 50 Ca 0.24 0.48 -0.00 0.00 0.31 0.00 0.00 61.69 62.72 1hcp s THR 50 Cb -0.01 -3.60 0.04 0.00 0.01 0.00 0.00 72.50 68.94 1hcp s THR 50 CO 0.16 0.48 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.88 1hcp s ILE 51 N -1.19 2.71 0.00 1.82 -1.09 -1.26 -2.26 121.20 119.93 1hcp s ILE 51 Ca 0.25 -1.31 0.00 0.00 -2.23 0.00 0.00 60.65 57.36 1hcp s ILE 51 Cb -0.14 -2.49 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 1hcp s ILE 51 CO 0.13 0.04 0.00 -0.90 -1.23 0.00 0.00 174.94 172.98 1hcp n ASP 52 N 4.59 0.00 -4.06 3.58 5.68 -1.25 -4.89 116.55 120.20 1hcp n ASP 52 Ca -0.15 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 53.93 1hcp n ASP 52 Cb 0.44 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.27 1hcp n ASP 52 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1hcp s LYS 53 N 0.52 1.09 0.00 0.11 -2.85 -1.26 -3.95 119.74 113.39 1hcp s LYS 53 Ca 0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 1hcp s LYS 53 Cb 0.00 -1.02 0.00 0.00 -2.06 0.00 0.00 37.83 34.75 1hcp s LYS 53 CO 0.00 0.21 0.00 -1.71 0.10 0.00 0.00 175.35 173.95 1hcp n ASN 54 N 3.00 0.00 0.00 0.03 5.15 -1.26 -4.88 115.26 117.30 1hcp n ASN 54 Ca -0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 1hcp n ASN 54 Cb 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.80 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1hcp n ARG 55 N -0.49 0.00 -0.37 1.20 0.63 -1.26 -4.89 116.66 111.48 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 -0.09 0.00 0.00 0.45 0.00 0.00 32.46 32.82 1hcp n ARG 55 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1hcp n ARG 56 N -1.65 0.00 -2.59 -0.14 1.74 -1.26 -5.03 116.66 107.74 1hcp n ARG 56 Ca 0.00 -0.40 -0.02 0.00 -0.77 0.00 0.00 57.85 56.66 1hcp n ARG 56 Cb 0.00 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.21 1hcp n ARG 56 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hcp n LYS 57 N 0.00 -2.77 0.00 5.56 4.01 -1.26 -4.23 118.16 119.47 1hcp n LYS 57 Ca 0.00 2.33 0.00 0.00 -0.51 0.00 0.00 58.31 60.13 1hcp n LYS 57 Cb 0.57 -4.91 0.00 0.00 -0.51 0.00 0.00 35.03 30.18 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1hcp n SER 58 N 0.34 0.00 -2.63 4.39 7.64 -1.23 0.10 113.62 122.23 1hcp n SER 58 Ca 0.03 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.70 1hcp n SER 58 Cb 0.12 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.23 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcp h GLN 60 N 4.41 -0.25 -1.94 0.00 4.20 -0.51 1.99 115.11 123.01 1hcp h GLN 60 Ca 0.43 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 59.04 1hcp h GLN 60 Cb 0.79 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.58 1hcp h GLN 60 CO 0.92 -0.17 -0.04 0.00 -0.67 0.00 0.00 178.83 178.87 1hcp n ALA 61 N -2.46 4.95 0.00 3.87 0.00 -1.26 -0.89 120.51 124.72 1hcp n ALA 61 Ca -0.05 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1hcp n ALA 61 Cb 0.20 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1hcp n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hcp h ARG 63 N 0.00 1.03 -0.31 0.00 1.12 0.51 0.05 114.38 116.77 1hcp h ARG 63 Ca 0.00 -0.20 0.07 0.00 -1.11 0.00 0.00 59.98 58.75 1hcp h ARG 63 Cb 0.00 -0.16 -0.07 0.00 -0.01 0.00 0.00 29.97 29.72 1hcp h ARG 63 CO 0.00 0.86 -0.19 1.25 -3.11 0.00 0.00 179.97 178.78 1hcp h LEU 64 N 0.97 -0.64 -0.32 3.80 5.85 -1.71 1.13 115.31 124.38 1hcp h LEU 64 Ca 0.23 0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.14 1hcp h LEU 64 Cb 0.23 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1hcp h LEU 64 CO -0.02 -0.23 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.75 1hcp h ARG 65 N -0.16 0.07 -0.68 1.25 1.12 -1.61 0.44 114.38 114.80 1hcp h ARG 65 Ca 0.16 -0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.07 1hcp h ARG 65 Cb 0.41 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.31 1hcp h ARG 65 CO -0.41 0.05 0.45 0.87 -3.11 0.00 0.00 179.97 177.82 1hcp h LYS 66 N 0.08 0.77 -0.56 0.20 6.56 0.10 0.57 116.57 124.29 1hcp h LYS 66 Ca 0.15 -0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.64 1hcp h LYS 66 Cb 0.21 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.67 1hcp h LYS 66 CO -0.27 0.51 0.13 0.00 -2.06 0.00 0.00 179.45 177.76 1hcp h TYR 68 N 0.84 0.00 0.00 0.00 0.05 0.19 -2.43 116.97 115.62 1hcp h TYR 68 Ca 0.18 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.86 1hcp h TYR 68 Cb 0.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1hcp h TYR 68 CO 0.02 0.42 -0.50 1.49 -1.05 0.00 0.00 178.16 178.54 1hcp h GLU 69 N 0.00 0.00 0.00 4.88 4.81 0.29 -2.82 114.58 121.75 1hcp h GLU 69 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hcp h GLU 69 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1hcp h GLU 69 CO 0.06 0.50 0.00 0.28 -0.73 0.00 0.00 179.01 179.11 1hcp h VAL 70 N 0.00 0.00 -2.32 0.32 2.07 0.44 -3.45 116.25 113.31 1hcp h VAL 70 Ca -0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1hcp h VAL 70 Cb 1.35 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1hcp h VAL 70 CO 0.06 0.00 -0.06 0.61 0.02 0.00 0.00 177.57 178.21 1hcp n GLY 71 N -0.86 0.40 0.00 2.17 0.00 -1.06 -4.96 105.19 100.87 1hcp n GLY 71 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.25 1.85 0.00 1.61 2.81 -1.21 -4.80 117.12 116.12 1hcp n MET 72 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1hcp n MET 72 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.02 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 -0.29 0.00 -0.07 0.03 0.00 -1.26 -4.99 117.12 110.54 1hcp n MET 73 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.76 1hcp n MET 73 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 33.22 33.33 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 -0.01 -0.27 3.17 2.85 -1.26 -4.72 118.16 117.91 1hcp n LYS 74 Ca 0.00 0.30 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 1hcp n LYS 74 Cb 0.00 -0.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76