#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 0.00 -3.77 2.12 5.02 -1.26 -5.14 118.16 115.13 1hcp n LYS 2 Ca 0.00 -0.16 -0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1hcp n LYS 2 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1hcp n LYS 2 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1hcp s GLU 3 N 0.00 0.76 0.50 1.97 2.12 -1.26 -5.18 118.70 117.62 1hcp s GLU 3 Ca 0.00 -0.45 0.04 0.00 0.36 0.00 0.00 54.97 54.91 1hcp s GLU 3 Cb 0.00 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.62 1hcp s GLU 3 CO 0.00 -0.35 0.15 0.99 -0.54 0.00 0.00 175.26 175.51 1hcp s THR 4 N -2.50 1.52 0.33 -1.70 2.01 -1.26 -5.14 115.64 108.91 1hcp s THR 4 Ca 0.18 -1.80 -0.02 0.00 0.31 0.00 0.00 61.69 60.37 1hcp s THR 4 Cb 0.01 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1hcp s THR 4 CO -0.00 0.00 0.56 -0.13 -0.69 0.00 0.00 174.62 174.36 1hcp s ARG 5 N -4.00 3.54 0.15 4.92 0.52 -1.26 -5.10 118.95 117.72 1hcp s ARG 5 Ca 0.21 -0.19 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 1hcp s ARG 5 Cb 0.01 -2.65 0.01 0.00 0.52 0.00 0.00 34.95 32.85 1hcp s ARG 5 CO 0.12 0.16 0.26 0.66 0.02 0.00 0.00 175.30 176.52 1hcp n TYR 6 N -1.47 -1.19 -1.57 -0.53 4.01 -1.26 -4.49 117.16 110.66 1hcp n TYR 6 Ca -0.03 -0.87 -0.46 0.00 -0.16 0.00 0.00 57.90 56.37 1hcp n TYR 6 Cb 0.55 0.30 -0.05 0.00 -0.31 0.00 0.00 39.34 39.83 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp n ALA 8 N 9.94 1.32 0.00 0.00 0.00 -0.99 -3.40 120.51 127.39 1hcp n ALA 8 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hcp n ALA 8 Cb 0.35 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1hcp n ALA 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hcp n VAL 9 N -1.03 0.00 0.04 0.00 0.31 -1.26 -4.75 118.33 111.64 1hcp n VAL 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1hcp n VAL 9 Cb 0.01 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 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 -2.68 0.00 0.00 0.00 4.13 -1.26 -4.14 115.26 111.31 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1hcp n ASP 12 N 0.00 0.11 -4.42 6.41 2.03 -1.26 -4.77 116.55 114.65 1hcp n ASP 12 Ca 0.00 0.00 -0.49 0.00 0.52 0.00 0.00 54.79 54.82 1hcp n ASP 12 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 1.23 -1.91 -0.67 4.01 -1.26 0.17 117.16 118.73 1hcp n TYR 13 Ca 0.00 0.41 -0.41 0.00 -0.16 0.00 0.00 57.90 57.74 1hcp n TYR 13 Cb 0.00 -2.45 -0.01 0.00 -0.31 0.00 0.00 39.34 36.57 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 7.94 3.57 0.61 -0.72 0.00 -1.26 -4.79 121.76 127.10 1hcp s ALA 14 Ca 1.17 1.46 0.28 0.00 0.00 0.00 0.00 51.96 54.88 1hcp s ALA 14 Cb -1.04 -3.57 1.48 0.00 0.00 0.00 0.00 23.12 20.00 1hcp s ALA 14 CO 0.51 -0.91 1.88 0.77 0.00 0.00 0.00 175.76 178.01 1hcp h SER 15 N 3.40 0.00 -1.13 0.00 0.02 -1.88 -3.46 113.55 110.51 1hcp h SER 15 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1hcp h SER 15 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1hcp h SER 15 CO 0.67 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.97 1hcp n GLY 16 N -1.43 1.14 3.73 -3.77 0.00 -1.26 -5.09 105.19 98.51 1hcp n GLY 16 Ca 0.05 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.87 3.44 0.20 1.61 5.04 -1.26 -4.16 117.35 120.34 1hcp s TYR 17 Ca 0.00 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1hcp s TYR 17 Cb 0.00 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 38.89 1hcp s TYR 17 CO 0.00 -1.18 0.00 0.72 -1.34 0.00 0.00 175.55 173.75 1hcp n HIS 18 N 2.76 -1.54 0.00 4.97 8.25 -1.26 -5.03 115.22 123.37 1hcp n HIS 18 Ca 0.05 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 1hcp n HIS 18 Cb 0.45 0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.98 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 -3.33 0.00 -1.89 4.41 4.02 -1.26 -4.96 117.16 114.15 1hcp n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1hcp n TYR 19 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hcp n GLY 20 N 2.84 0.43 3.43 2.72 0.00 -1.26 -5.00 105.19 108.35 1hcp n GLY 20 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.01 -1.14 1.61 -7.23 -1.26 -4.99 120.40 107.41 1hcp s VAL 21 Ca 0.00 -0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 59.84 1hcp s VAL 21 Cb 0.00 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.81 1hcp s VAL 21 CO 0.00 -0.05 1.99 0.26 -0.31 0.00 0.00 175.10 177.00 1hcp s TRP 22 N -2.84 1.73 0.10 2.82 0.52 -1.26 -4.30 118.94 115.70 1hcp s TRP 22 Ca -0.03 1.01 0.04 0.00 0.02 0.00 0.00 56.10 57.14 1hcp s TRP 22 Cb -0.01 -3.81 -0.04 0.00 -1.15 0.00 0.00 33.47 28.47 1hcp s TRP 22 CO -0.05 -1.09 0.05 -1.12 0.02 0.00 0.00 176.95 174.76 1hcp s SER 23 N 7.21 5.26 0.38 2.95 0.01 -1.26 -2.34 113.70 125.92 1hcp s SER 23 Ca 0.72 -0.12 -0.24 0.00 1.31 0.00 0.00 55.95 57.62 1hcp s SER 23 Cb -0.02 -1.33 -0.09 0.00 0.21 0.00 0.00 66.02 64.79 1hcp s SER 23 CO 0.14 0.16 1.02 0.00 0.41 0.00 0.00 173.24 174.96 1hcp h GLU 25 N 2.65 -0.40 -1.02 0.00 4.81 -1.96 -1.09 114.58 117.57 1hcp h GLU 25 Ca -0.48 0.03 0.38 0.00 -0.13 0.00 0.00 59.36 59.16 1hcp h GLU 25 Cb 1.21 0.09 -0.16 0.00 0.63 0.00 0.00 28.75 30.51 1hcp h GLU 25 CO 0.63 -0.26 0.57 0.78 -0.73 0.00 0.00 179.01 180.00 1hcp h GLY 26 N -0.41 2.13 0.03 1.92 0.00 -2.00 -1.67 103.07 103.07 1hcp h GLY 26 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1hcp h GLY 26 CO -0.37 -0.65 -0.02 0.00 0.00 0.00 0.00 176.54 175.50 1hcp n LYS 28 N -2.19 0.01 0.01 0.00 0.00 -0.81 0.26 118.16 115.43 1hcp n LYS 28 Ca -0.01 0.87 -0.18 0.00 0.00 0.00 0.00 58.31 59.00 1hcp n LYS 28 Cb 0.02 -2.09 -0.14 0.00 0.00 0.00 0.00 35.03 32.82 1hcp n LYS 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hcp h ALA 29 N 0.62 -0.05 -0.26 3.14 0.00 -1.20 -2.43 119.26 119.08 1hcp h ALA 29 Ca 0.59 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1hcp h ALA 29 Cb 2.78 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 20.62 1hcp h ALA 29 CO -0.01 0.24 -0.25 0.35 0.00 0.00 0.00 179.25 179.59 1hcp h PHE 30 N -0.57 0.75 -0.26 0.00 3.04 0.46 -2.91 116.94 117.46 1hcp h PHE 30 Ca -0.09 -0.22 -0.02 0.00 3.98 0.00 0.00 57.97 61.62 1hcp h PHE 30 Cb 1.40 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 1hcp h PHE 30 CO 0.22 0.94 0.08 0.35 -2.02 0.00 0.00 178.31 177.88 1hcp h PHE 31 N 0.35 0.35 0.00 0.41 3.57 0.32 -2.13 116.94 119.80 1hcp h PHE 31 Ca 0.04 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1hcp h PHE 31 Cb 0.81 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1hcp h PHE 31 CO 0.07 0.30 -0.26 -0.22 -2.23 0.00 0.00 178.31 175.98 1hcp h LYS 32 N 0.36 0.00 0.00 1.11 3.64 -1.23 -0.21 116.57 120.24 1hcp h LYS 32 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1hcp h LYS 32 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1hcp h LYS 32 CO -0.01 0.26 -0.15 -2.13 -2.27 0.00 0.00 179.45 175.15 1hcp n ARG 33 N -3.60 0.02 0.00 1.90 0.63 -0.81 -4.11 116.66 110.69 1hcp n ARG 33 Ca -0.01 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1hcp n ARG 33 Cb 0.39 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 31.78 1hcp n ARG 33 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1hcp n SER 34 N -1.55 0.52 -3.16 6.15 2.88 -0.98 -5.11 113.62 112.38 1hcp n SER 34 Ca 0.06 -1.14 -0.29 0.00 -1.33 0.00 0.00 58.87 56.18 1hcp n SER 34 Cb 0.34 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.83 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 -0.07 0.00 -0.99 2.46 2.08 -0.13 -4.58 119.36 118.13 1hcp n ILE 35 Ca 0.00 -0.39 0.00 0.00 0.56 0.00 0.00 62.75 62.92 1hcp n ILE 35 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.13 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 1.63 -2.83 -2.18 0.38 6.02 -1.26 -4.56 117.38 114.58 1hcp n GLN 36 Ca 0.01 2.12 -0.31 0.00 -0.01 0.00 0.00 57.00 58.82 1hcp n GLN 36 Cb 0.41 -2.41 -0.05 0.00 1.02 0.00 0.00 30.24 29.21 1hcp n GLN 36 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1hcp s GLY 37 N -3.09 0.47 -0.46 1.08 0.00 -1.26 -4.69 107.32 99.36 1hcp s GLY 37 Ca 0.00 -1.74 0.03 0.00 0.00 0.00 0.00 44.72 43.01 1hcp s GLY 37 CO 0.00 3.28 0.86 1.57 0.00 0.00 0.00 173.10 178.81 1hcp n HIS 38 N 12.63 -2.82 -3.53 1.90 -0.00 -1.26 -5.15 115.22 116.99 1hcp n HIS 38 Ca 0.39 -1.17 -0.15 0.00 -0.00 0.00 0.00 57.72 56.78 1hcp n HIS 38 Cb 0.48 1.37 -0.05 0.00 -0.00 0.00 0.00 29.99 31.79 1hcp n HIS 38 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 1hcp s ASN 39 N 0.67 -0.55 -0.02 0.26 -0.87 -1.26 -5.00 114.94 108.17 1hcp s ASN 39 Ca 0.28 0.38 0.04 0.00 -1.57 0.00 0.00 52.86 51.99 1hcp s ASN 39 Cb 0.06 0.53 0.14 0.00 -0.02 0.00 0.00 41.25 41.96 1hcp s ASN 39 CO -0.08 -0.71 0.95 0.47 -2.57 0.00 0.00 177.10 175.16 1hcp n ASP 40 N 0.52 1.30 0.00 -1.22 9.92 -1.26 -4.68 116.55 121.13 1hcp n ASP 40 Ca -0.19 -2.08 0.00 0.00 -0.53 0.00 0.00 54.79 51.99 1hcp n ASP 40 Cb 0.59 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1hcp n ASP 40 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1hcp n TYR 41 N 0.02 0.00 -1.61 1.24 4.02 -1.26 -4.96 117.16 114.60 1hcp n TYR 41 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1hcp n TYR 41 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1hcp n TYR 41 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1hcp n MET 42 N 0.00 -4.18 -2.34 -0.72 1.56 -1.26 -4.91 117.12 105.27 1hcp n MET 42 Ca 0.00 3.22 -0.27 0.00 -0.27 0.00 0.00 57.70 60.38 1hcp n MET 42 Cb 0.00 -3.97 0.03 0.00 2.15 0.00 0.00 33.22 31.43 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hcp h PRO 44 N -0.23 0.00 0.00 0.00 0.11 -1.93 -3.34 132.00 126.62 1hcp h PRO 44 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hcp h PRO 44 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1hcp h PRO 44 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 1hcp n ALA 45 N -1.75 0.00 -3.55 -0.75 0.00 -1.26 -5.02 120.51 108.19 1hcp n ALA 45 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 1hcp n ALA 45 Cb 0.34 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.02 -6.07 -1.51 0.00 -1.04 -1.26 -4.85 114.28 99.54 1hcp n THR 46 Ca 0.00 -0.79 -0.33 0.00 -2.04 0.00 0.00 64.05 60.89 1hcp n THR 46 Cb 0.00 -4.72 0.04 0.00 -1.82 0.00 0.00 70.33 63.84 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 -3.04 7.34 -0.81 8.00 3.02 -1.26 -4.87 115.26 123.64 1hcp n ASN 47 Ca -0.21 -3.64 0.00 0.00 -0.03 0.00 0.00 54.58 50.70 1hcp n ASN 47 Cb 0.65 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 -0.39 0.00 -3.64 3.52 7.27 -1.26 -5.12 117.38 117.75 1hcp n GLN 48 Ca 0.54 0.37 -0.08 0.00 0.07 0.00 0.00 57.00 57.90 1hcp n GLN 48 Cb 0.48 -0.44 -0.07 0.00 2.41 0.00 0.00 30.24 32.63 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 1.50 3.34 -0.13 0.00 2.01 -1.26 -5.05 115.64 116.04 1hcp s THR 50 Ca -0.09 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 1hcp s THR 50 Cb -0.05 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 1hcp s THR 50 CO -0.18 -0.14 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.91 1hcp s ILE 51 N -2.59 3.61 0.00 1.82 -1.09 -1.26 -4.94 121.20 116.75 1hcp s ILE 51 Ca 0.53 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1hcp s ILE 51 Cb -0.10 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.23 1hcp s ILE 51 CO 0.37 0.52 0.00 -0.90 -1.23 0.00 0.00 174.94 173.70 1hcp n ASP 52 N 3.31 0.03 -4.66 3.58 5.75 -1.26 -4.79 116.55 118.50 1hcp n ASP 52 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.18 1hcp n ASP 52 Cb 0.53 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.59 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1hcp s LYS 53 N 2.19 4.28 0.00 0.11 1.02 -1.26 -4.42 119.74 121.66 1hcp s LYS 53 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.23 1hcp s LYS 53 Cb 0.00 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1hcp s LYS 53 CO 0.00 -0.52 0.00 0.09 -0.92 0.00 0.00 175.35 174.00 1hcp n ASN 54 N 5.91 0.00 0.00 2.83 4.13 -1.26 -5.10 115.26 121.77 1hcp n ASN 54 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1hcp n ASN 54 Cb 0.47 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1hcp n ARG 55 N 0.00 0.00 -0.53 3.52 0.63 -1.26 -5.01 116.66 114.01 1hcp n ARG 55 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1hcp n ARG 55 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 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 -0.40 0.00 -3.04 -0.14 1.85 -1.26 -5.02 116.66 108.66 1hcp n ARG 56 Ca 0.00 -0.25 -0.19 0.00 -1.00 0.00 0.00 57.85 56.41 1hcp n ARG 56 Cb 0.00 0.35 -0.02 0.00 -1.05 0.00 0.00 32.46 31.74 1hcp n ARG 56 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1hcp n LYS 57 N 0.00 1.51 0.00 2.89 4.81 -1.26 -4.85 118.16 121.26 1hcp n LYS 57 Ca -0.07 -3.68 0.00 0.00 -0.87 0.00 0.00 58.31 53.69 1hcp n LYS 57 Cb 0.34 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hcp n SER 58 N 0.11 0.00 -3.01 3.14 7.64 -1.26 -4.97 113.62 115.26 1hcp n SER 58 Ca 0.24 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.73 1hcp n SER 58 Cb 0.63 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.87 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 3.16 0.66 0.13 0.00 4.20 -1.93 0.83 115.11 122.16 1hcp h GLN 60 Ca 0.55 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.22 1hcp h GLN 60 Cb 0.10 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1hcp h GLN 60 CO 1.38 0.44 -0.06 0.00 -0.67 0.00 0.00 178.83 179.91 1hcp h ALA 61 N 1.46 -0.18 -0.50 3.87 0.00 -1.85 -1.58 119.26 120.48 1hcp h ALA 61 Ca 0.39 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1hcp h ALA 61 Cb 0.41 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1hcp h ALA 61 CO -0.28 -0.44 0.34 0.00 0.00 0.00 0.00 179.25 178.87 1hcp h ARG 63 N 0.30 -0.64 0.15 0.00 2.43 -0.34 0.40 114.38 116.68 1hcp h ARG 63 Ca 0.23 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1hcp h ARG 63 Cb 0.51 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1hcp h ARG 63 CO -0.05 -0.42 -0.37 1.25 -1.51 0.00 0.00 179.97 178.87 1hcp h LEU 64 N -0.66 -1.09 -1.03 3.80 5.85 -0.13 0.66 115.31 122.72 1hcp h LEU 64 Ca -0.06 0.11 0.30 0.00 0.84 0.00 0.00 57.88 59.07 1hcp h LEU 64 Cb 0.52 0.39 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 1hcp h LEU 64 CO 0.08 -0.41 0.59 -0.09 -0.34 0.00 0.00 178.44 178.27 1hcp h ARG 65 N -0.57 0.38 -0.58 1.25 9.65 -0.94 2.21 114.38 125.79 1hcp h ARG 65 Ca -0.01 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 1hcp h ARG 65 Cb 0.55 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1hcp h ARG 65 CO -0.17 0.25 -0.01 0.87 2.80 0.00 0.00 179.97 183.72 1hcp h LYS 66 N 0.40 1.03 -0.90 0.20 6.56 0.16 0.10 116.57 124.12 1hcp h LYS 66 Ca 0.71 -0.33 0.09 0.00 -1.06 0.00 0.00 60.65 60.05 1hcp h LYS 66 Cb 1.56 -0.09 -0.07 0.00 -0.57 0.00 0.00 32.23 33.06 1hcp h LYS 66 CO -0.55 1.02 0.55 0.00 -2.06 0.00 0.00 179.45 178.40 1hcp h TYR 68 N 0.94 0.02 -0.03 0.00 0.05 -0.52 -2.63 116.97 114.80 1hcp h TYR 68 Ca 0.42 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.19 1hcp h TYR 68 Cb 0.31 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 1hcp h TYR 68 CO -0.03 0.71 0.00 1.49 -1.05 0.00 0.00 178.16 179.28 1hcp h GLU 69 N 0.01 0.04 0.00 4.88 4.81 0.22 0.76 114.58 125.29 1hcp h GLU 69 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1hcp h GLU 69 Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1hcp h GLU 69 CO 0.09 0.04 0.00 0.28 -0.73 0.00 0.00 179.01 178.69 1hcp h VAL 70 N 0.04 0.00 -5.82 0.32 2.07 -0.57 -3.45 116.25 108.83 1hcp h VAL 70 Ca 0.01 -0.37 -0.39 0.00 0.82 0.00 0.00 66.70 66.77 1hcp h VAL 70 Cb 0.02 1.29 0.14 0.00 -1.52 0.00 0.00 31.29 31.22 1hcp h VAL 70 CO -0.00 0.00 -0.71 0.61 0.02 0.00 0.00 177.57 177.49 1hcp n GLY 71 N -0.12 -0.50 0.07 2.17 0.00 0.26 -4.89 105.19 102.18 1hcp n GLY 71 Ca 0.01 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 1hcp n GLY 71 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hcp h MET 72 N -2.50 0.00 -3.82 1.61 4.05 -1.76 -3.50 114.93 109.01 1hcp h MET 72 Ca -0.58 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.84 1hcp h MET 72 Cb 1.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 1hcp h MET 72 CO 0.55 0.95 -0.86 -1.33 0.23 0.00 0.00 176.91 176.45 1hcp n MET 73 N -4.61 -4.84 -0.26 0.39 2.81 -1.26 -4.52 117.12 104.83 1hcp n MET 73 Ca -0.11 3.48 0.15 0.00 -1.81 0.00 0.00 57.70 59.41 1hcp n MET 73 Cb 0.47 -3.77 0.28 0.00 -0.71 0.00 0.00 33.22 29.49 1hcp n MET 73 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1hcp n LYS 74 N 0.97 -0.06 -0.91 0.03 2.85 -1.26 -4.79 118.16 114.99 1hcp n LYS 74 Ca 0.00 1.13 0.00 0.00 -1.05 0.00 0.00 58.31 58.39 1hcp n LYS 74 Cb 0.00 -1.85 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76