#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 2.77 -1.41 0.03 5.02 -1.26 -4.75 118.16 118.57 1hcp n LYS 2 Ca 0.00 0.00 -0.50 0.00 -2.02 0.00 0.00 58.31 55.79 1hcp n LYS 2 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1hcp n LYS 2 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hcp n GLU 3 N 0.00 0.41 -3.64 1.97 1.02 -1.26 -4.85 120.64 114.29 1hcp n GLU 3 Ca 0.00 0.08 -0.06 0.00 -0.02 0.00 0.00 57.16 57.17 1hcp n GLU 3 Cb 0.00 -1.97 -0.07 0.00 -0.02 0.00 0.00 31.44 29.38 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hcp s THR 4 N 7.85 0.00 0.59 2.62 2.01 -1.26 -5.17 115.64 122.28 1hcp s THR 4 Ca 1.19 0.00 0.05 0.00 0.31 0.00 0.00 61.69 63.24 1hcp s THR 4 Cb -1.12 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 70.47 1hcp s THR 4 CO 0.52 0.00 0.82 -0.13 -0.69 0.00 0.00 174.62 175.14 1hcp s ARG 5 N 1.32 2.22 0.29 4.92 1.81 -1.26 -4.93 118.95 123.32 1hcp s ARG 5 Ca -0.08 -1.28 -0.02 0.00 -1.72 0.00 0.00 55.73 52.63 1hcp s ARG 5 Cb -0.04 -2.54 0.01 0.00 -0.45 0.00 0.00 34.95 31.92 1hcp s ARG 5 CO -0.15 -0.93 0.41 0.66 -0.68 0.00 0.00 175.30 174.61 1hcp n TYR 6 N -2.38 -1.31 -1.69 -0.53 4.01 -1.26 -3.99 117.16 110.01 1hcp n TYR 6 Ca 0.13 -1.91 -0.53 0.00 -0.16 0.00 0.00 57.90 55.43 1hcp n TYR 6 Cb 0.61 0.47 -0.06 0.00 -0.31 0.00 0.00 39.34 40.04 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 7.63 3.59 0.00 0.00 0.00 -1.83 -3.39 119.26 125.26 1hcp h ALA 8 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1hcp h ALA 8 Cb 1.30 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1hcp h ALA 8 CO 0.94 -2.18 0.00 0.28 0.00 0.00 0.00 179.25 178.29 1hcp n VAL 9 N -3.81 0.00 -0.83 0.00 0.31 -1.26 -5.02 118.33 107.72 1hcp n VAL 9 Ca 0.38 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.78 1hcp n VAL 9 Cb 1.82 0.00 0.40 0.00 -0.91 0.00 0.00 33.84 35.15 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 0.76 0.00 0.00 0.00 4.05 -1.26 -4.32 115.26 114.49 1hcp n ASN 11 Ca 0.27 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.30 1hcp n ASN 11 Cb 1.12 0.00 0.00 0.00 1.23 0.00 0.00 39.78 42.13 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1hcp n ASP 12 N 0.00 0.10 -1.83 1.20 -0.08 -1.26 -4.73 116.55 109.95 1hcp n ASP 12 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 1hcp n ASP 12 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1hcp n ASP 12 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1hcp n TYR 13 N 0.00 0.24 -2.45 -0.67 4.01 -1.26 0.27 117.16 117.29 1hcp n TYR 13 Ca 0.00 0.16 -0.40 0.00 -0.16 0.00 0.00 57.90 57.51 1hcp n TYR 13 Cb 0.00 -0.97 -0.04 0.00 -0.31 0.00 0.00 39.34 38.02 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 3.60 3.37 0.62 -0.72 0.00 -1.26 -4.69 121.76 122.68 1hcp s ALA 14 Ca 0.55 0.90 0.37 0.00 0.00 0.00 0.00 51.96 53.79 1hcp s ALA 14 Cb -0.52 -3.33 2.13 0.00 0.00 0.00 0.00 23.12 21.40 1hcp s ALA 14 CO 0.20 -0.21 2.31 1.03 0.00 0.00 0.00 175.76 179.10 1hcp h SER 15 N 3.60 0.00 0.00 0.00 0.87 -1.64 -3.47 113.55 112.91 1hcp h SER 15 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1hcp h SER 15 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1hcp h SER 15 CO 0.66 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.57 1hcp n GLY 16 N -1.19 0.04 3.59 5.77 0.00 -1.25 -5.08 105.19 107.07 1hcp n GLY 16 Ca -0.03 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.42 3.23 -0.00 1.61 5.04 -1.26 -2.76 117.35 119.79 1hcp s TYR 17 Ca 0.00 0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 1hcp s TYR 17 Cb 0.00 -2.46 0.00 0.00 0.35 0.00 0.00 41.96 39.86 1hcp s TYR 17 CO 0.00 -0.20 0.67 0.72 -1.34 0.00 0.00 175.55 175.40 1hcp n HIS 18 N 5.16 0.00 0.00 4.97 8.25 -1.25 -4.90 115.22 127.46 1hcp n HIS 18 Ca -0.12 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1hcp n HIS 18 Cb 0.51 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1hcp n HIS 18 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hcp n TYR 19 N -0.17 0.00 -1.39 4.41 4.11 -1.26 -4.64 117.16 118.21 1hcp n TYR 19 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 1hcp n TYR 19 Cb 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.73 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1hcp n GLY 20 N 0.00 1.26 3.63 -7.48 0.00 -1.26 -3.88 105.19 97.45 1hcp n GLY 20 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.46 0.00 -1.25 1.61 -7.23 -1.26 -4.97 120.40 104.84 1hcp s VAL 21 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.97 1hcp s VAL 21 Cb 0.00 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.95 1hcp s VAL 21 CO 0.00 0.00 1.81 0.26 -0.31 0.00 0.00 175.10 176.86 1hcp s TRP 22 N 0.30 2.45 0.29 2.82 0.52 -1.26 -3.85 118.94 120.20 1hcp s TRP 22 Ca -0.00 -0.80 0.04 0.00 0.02 0.00 0.00 56.10 55.36 1hcp s TRP 22 Cb -0.05 -4.46 -0.03 0.00 -1.15 0.00 0.00 33.47 27.78 1hcp s TRP 22 CO 0.01 -1.57 0.43 -1.12 0.02 0.00 0.00 176.95 174.72 1hcp s SER 23 N 5.13 6.26 0.29 2.95 0.01 -1.11 -2.74 113.70 124.48 1hcp s SER 23 Ca 0.60 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 58.01 1hcp s SER 23 Cb 0.02 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.43 1hcp s SER 23 CO 0.10 -0.19 0.03 0.00 0.41 0.00 0.00 173.24 173.60 1hcp n GLU 25 N -0.07 3.12 -0.05 0.00 2.13 -1.26 -3.95 120.64 120.55 1hcp n GLU 25 Ca 0.01 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.79 1hcp n GLU 25 Cb 0.02 -0.89 -0.01 0.00 0.27 0.00 0.00 31.44 30.83 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hcp n GLY 26 N 2.46 -0.73 0.32 8.31 0.00 -1.26 -3.20 105.19 111.09 1hcp n GLY 26 Ca 0.00 -0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.04 1hcp n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcp h LYS 28 N 0.00 0.66 0.09 0.00 3.11 -1.77 0.11 116.57 118.77 1hcp h LYS 28 Ca 0.07 -0.11 -0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1hcp h LYS 28 Cb 0.36 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.48 1hcp h LYS 28 CO -0.00 0.60 -0.04 0.00 -2.81 0.00 0.00 179.45 177.19 1hcp h ALA 29 N 1.04 -0.12 -0.50 5.00 0.00 -0.67 -0.75 119.26 123.25 1hcp h ALA 29 Ca 0.15 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1hcp h ALA 29 Cb 0.17 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 1hcp h ALA 29 CO -0.01 -0.51 -0.10 0.35 0.00 0.00 0.00 179.25 178.98 1hcp h PHE 30 N -0.24 -0.22 -0.06 0.00 3.04 -0.97 0.32 116.94 118.82 1hcp h PHE 30 Ca -0.01 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.01 1hcp h PHE 30 Cb 0.20 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 1hcp h PHE 30 CO -0.03 -0.20 -0.13 0.35 -2.02 0.00 0.00 178.31 176.28 1hcp h PHE 31 N 0.02 -0.32 0.00 0.41 3.57 -0.48 0.68 116.94 120.81 1hcp h PHE 31 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1hcp h PHE 31 Cb 0.37 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1hcp h PHE 31 CO -0.40 -0.19 0.00 1.63 -2.23 0.00 0.00 178.31 177.12 1hcp n LYS 32 N -5.27 0.21 0.16 1.11 5.02 -0.31 -0.04 118.16 119.04 1hcp n LYS 32 Ca -0.04 0.13 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 1hcp n LYS 32 Cb 0.19 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.88 1hcp n LYS 32 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1hcp h ARG 33 N 0.00 0.00 0.00 1.97 2.43 0.20 -3.42 114.38 115.57 1hcp h ARG 33 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hcp h ARG 33 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1hcp h ARG 33 CO 0.00 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.89 1hcp n SER 34 N -2.76 0.00 0.00 -3.80 7.64 -0.83 -5.07 113.62 108.79 1hcp n SER 34 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1hcp n SER 34 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.26 0.00 -1.17 0.44 2.08 0.94 -4.86 119.36 116.52 1hcp n ILE 35 Ca 0.00 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.37 1hcp n ILE 35 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 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 4.29 -2.13 0.00 0.38 6.02 -1.26 -4.62 117.38 120.05 1hcp n GLN 36 Ca 0.00 1.71 0.00 0.00 -0.01 0.00 0.00 57.00 58.70 1hcp n GLN 36 Cb 0.00 -2.53 0.00 0.00 1.02 0.00 0.00 30.24 28.73 1hcp n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hcp n GLY 37 N -3.25 0.79 2.20 1.08 0.00 -1.26 -4.35 105.19 100.40 1hcp n GLY 37 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1hcp n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hcp n HIS 38 N -1.07 0.89 -1.60 1.61 8.25 -1.26 -4.90 115.22 117.14 1hcp n HIS 38 Ca 0.00 -1.93 -0.31 0.00 -0.26 0.00 0.00 57.72 55.22 1hcp n HIS 38 Cb 0.00 -1.79 0.06 0.00 1.12 0.00 0.00 29.99 29.38 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1hcp s ASN 39 N 2.29 5.15 0.11 0.41 2.47 -1.26 -4.94 114.94 119.18 1hcp s ASN 39 Ca 0.60 1.47 -0.31 0.00 0.42 0.00 0.00 52.86 55.04 1hcp s ASN 39 Cb 0.23 -2.31 -0.09 0.00 -1.45 0.00 0.00 41.25 37.62 1hcp s ASN 39 CO -0.02 -1.57 1.68 -1.81 -3.72 0.00 0.00 177.10 171.66 1hcp s ASP 40 N -3.89 6.54 0.00 -4.21 1.01 -1.26 -4.72 116.67 110.14 1hcp s ASP 40 Ca 0.59 2.60 0.00 0.00 0.71 0.00 0.00 52.55 56.44 1hcp s ASP 40 Cb -0.14 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1hcp s ASP 40 CO 0.54 -0.91 0.00 -1.22 0.21 0.00 0.00 175.17 173.80 1hcp n TYR 41 N 5.23 0.00 -1.77 4.23 4.01 -1.26 -5.01 117.16 122.60 1hcp n TYR 41 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1hcp n TYR 41 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1hcp n MET 42 N 0.00 -5.00 -2.77 -0.72 2.81 -1.26 -4.91 117.12 105.27 1hcp n MET 42 Ca 0.00 3.66 -0.21 0.00 -1.81 0.00 0.00 57.70 59.34 1hcp n MET 42 Cb 0.00 -4.07 0.03 0.00 -0.71 0.00 0.00 33.22 28.47 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 -2.23 0.18 0.00 0.00 -0.04 -1.26 -2.05 135.00 129.60 1hcp n PRO 44 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1hcp n PRO 44 Cb 0.59 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.75 0.08 -0.97 0.55 0.00 -1.26 -4.97 120.51 114.69 1hcp n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hcp n ALA 45 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.37 0.00 0.00 0.00 -1.04 -0.87 -4.83 114.28 107.17 1hcp n THR 46 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hcp n THR 46 Cb 0.00 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.81 0.00 -3.64 8.00 3.02 -1.26 -4.97 115.26 115.60 1hcp n ASN 47 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1hcp n ASN 47 Cb 0.41 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.51 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1hcp s GLN 48 N 0.10 0.28 0.07 3.52 0.74 -1.26 -5.11 119.66 118.00 1hcp s GLN 48 Ca 0.00 0.39 -0.09 0.00 0.05 0.00 0.00 55.36 55.71 1hcp s GLN 48 Cb 0.00 0.10 -0.00 0.00 1.10 0.00 0.00 33.01 34.21 1hcp s GLN 48 CO 0.00 -0.04 0.18 0.00 -0.55 0.00 0.00 175.29 174.88 1hcp s THR 50 N -3.33 1.83 -0.04 0.00 2.01 -1.26 -4.98 115.64 109.87 1hcp s THR 50 Ca 0.01 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 1hcp s THR 50 Cb 0.03 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.93 1hcp s THR 50 CO -0.08 0.00 0.09 -0.63 -0.69 0.00 0.00 174.62 173.31 1hcp s ILE 51 N -3.21 -0.05 0.00 1.82 -1.09 -1.26 -4.90 121.20 112.51 1hcp s ILE 51 Ca 0.69 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 59.29 1hcp s ILE 51 Cb -0.11 -0.16 0.00 0.00 -1.58 0.00 0.00 42.46 40.60 1hcp s ILE 51 CO 0.55 0.07 0.00 0.47 -1.23 0.00 0.00 174.94 174.81 1hcp n ASP 52 N 4.09 0.00 -3.45 3.58 8.00 -1.26 -4.81 116.55 122.70 1hcp n ASP 52 Ca -0.26 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 54.93 1hcp n ASP 52 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 1hcp n ASP 52 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1hcp n LYS 53 N -0.39 0.00 -0.00 -1.24 3.00 -1.26 -4.20 118.16 114.07 1hcp n LYS 53 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1hcp n LYS 53 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 35.03 34.14 1hcp n LYS 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hcp n ASN 54 N 2.87 0.69 0.00 3.14 3.02 -1.26 -4.26 115.26 119.45 1hcp n ASN 54 Ca -0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1hcp n ASN 54 Cb 0.47 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hcp n ARG 55 N -1.22 0.00 0.00 3.52 1.74 -1.26 -4.43 116.66 115.01 1hcp n ARG 55 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1hcp n ARG 55 Cb 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1hcp n ARG 56 N 0.00 0.00 -3.04 5.56 1.85 -1.26 -4.23 116.66 115.54 1hcp n ARG 56 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.68 1hcp n ARG 56 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1hcp n ARG 56 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1hcp n LYS 57 N 0.00 0.86 0.18 2.89 5.02 -1.26 -4.90 118.16 120.95 1hcp n LYS 57 Ca 0.00 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.48 1hcp n LYS 57 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hcp n SER 58 N 0.92 -3.26 -3.17 4.39 7.64 -1.26 -5.01 113.62 113.87 1hcp n SER 58 Ca 0.18 0.71 -0.20 0.00 1.01 0.00 0.00 58.87 60.57 1hcp n SER 58 Cb 0.62 3.14 -0.04 0.00 -1.01 0.00 0.00 64.21 66.91 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 3.19 0.76 0.13 0.00 7.50 -1.95 0.95 115.11 125.70 1hcp h GLN 60 Ca 0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.20 1hcp h GLN 60 Cb 0.90 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1hcp h GLN 60 CO 0.53 0.50 -0.06 0.00 -1.50 0.00 0.00 178.83 178.30 1hcp h ALA 61 N 1.47 -0.18 0.00 3.87 0.00 -1.91 -1.95 119.26 120.56 1hcp h ALA 61 Ca 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hcp h ALA 61 Cb 0.40 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hcp h ALA 61 CO -0.26 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.57 1hcp h ARG 63 N 0.00 -0.07 0.06 0.00 2.43 0.13 0.34 114.38 117.26 1hcp h ARG 63 Ca 0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1hcp h ARG 63 Cb 0.52 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1hcp h ARG 63 CO 0.00 0.23 -0.27 1.25 -1.51 0.00 0.00 179.97 179.67 1hcp h LEU 64 N -0.38 -0.79 -0.32 3.80 5.85 -1.13 1.05 115.31 123.40 1hcp h LEU 64 Ca -0.01 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1hcp h LEU 64 Cb 0.33 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1hcp h LEU 64 CO 0.01 -0.35 0.02 -0.09 -0.34 0.00 0.00 178.44 177.69 1hcp h ARG 65 N -0.45 0.11 0.00 1.25 1.12 -1.43 0.29 114.38 115.27 1hcp h ARG 65 Ca 0.05 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.89 1hcp h ARG 65 Cb 0.50 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1hcp h ARG 65 CO -0.20 0.07 -0.11 0.87 -3.11 0.00 0.00 179.97 177.49 1hcp h LYS 66 N 0.12 0.00 0.00 0.20 6.56 0.45 0.40 116.57 124.29 1hcp h LYS 66 Ca 0.16 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.68 1hcp h LYS 66 Cb 0.20 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 1hcp h LYS 66 CO -0.25 0.11 -0.31 0.00 -2.06 0.00 0.00 179.45 176.95 1hcp h TYR 68 N 0.00 0.19 -0.11 0.00 0.05 0.15 -3.28 116.97 113.97 1hcp h TYR 68 Ca -0.00 -0.14 0.03 0.00 0.05 0.00 0.00 58.73 58.67 1hcp h TYR 68 Cb 0.60 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 1hcp h TYR 68 CO 0.00 1.18 0.11 1.49 -1.05 0.00 0.00 178.16 179.90 1hcp h GLU 69 N 0.03 0.00 -0.00 4.88 4.22 0.20 0.33 114.58 124.23 1hcp h GLU 69 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.23 1hcp h GLU 69 Cb 1.95 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.20 1hcp h GLU 69 CO 0.12 0.00 0.01 0.28 -2.18 0.00 0.00 179.01 177.25 1hcp h VAL 70 N 0.00 0.18 -1.00 0.32 2.07 -1.49 -3.45 116.25 112.88 1hcp h VAL 70 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1hcp h VAL 70 Cb 0.28 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1hcp h VAL 70 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1hcp n GLY 71 N -1.17 0.94 3.81 2.17 0.00 0.11 -5.07 105.19 105.99 1hcp n GLY 71 Ca -0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1hcp n GLY 71 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1hcp s MET 72 N -4.80 2.21 -0.28 1.61 0.23 -1.25 -4.96 119.30 112.06 1hcp s MET 72 Ca 0.00 -2.24 -0.18 0.00 -1.03 0.00 0.00 55.69 52.24 1hcp s MET 72 Cb 0.00 -1.75 0.08 0.00 -1.53 0.00 0.00 34.83 31.63 1hcp s MET 72 CO 0.00 -0.44 0.70 -1.64 -2.03 0.00 0.00 175.02 171.61 1hcp s MET 73 N -4.02 0.73 0.28 3.16 -1.94 -1.25 -4.88 119.30 111.39 1hcp s MET 73 Ca 0.17 1.17 0.22 0.00 -1.71 0.00 0.00 55.69 55.55 1hcp s MET 73 Cb 0.00 0.20 0.92 0.00 2.01 0.00 0.00 34.83 37.96 1hcp s MET 73 CO 0.10 -0.14 0.92 1.17 -0.01 0.00 0.00 175.02 177.06 1hcp n LYS 74 N 3.96 -0.02 0.00 2.03 4.81 -1.26 -4.62 118.16 123.06 1hcp n LYS 74 Ca -0.19 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1hcp n LYS 74 Cb 0.58 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.17 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98