#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp h LYS 2 N 0.00 0.00 -2.89 2.12 1.57 -2.12 -3.36 116.57 111.89 1hcp h LYS 2 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1hcp h LYS 2 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 31.99 1hcp h LYS 2 CO 0.00 0.00 -0.51 -1.21 -0.57 0.00 0.00 179.45 177.16 1hcp s GLU 3 N -4.47 0.17 -0.09 3.15 2.02 -1.26 -5.12 118.70 113.10 1hcp s GLU 3 Ca -0.03 0.70 -0.30 0.00 0.02 0.00 0.00 54.97 55.36 1hcp s GLU 3 Cb 0.14 -0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.30 1hcp s GLU 3 CO 0.47 -0.25 1.15 0.99 0.02 0.00 0.00 175.26 177.64 1hcp s THR 4 N 2.12 4.40 0.63 3.63 2.01 -1.26 -5.02 115.64 122.15 1hcp s THR 4 Ca -0.02 1.71 0.04 0.00 0.31 0.00 0.00 61.69 63.73 1hcp s THR 4 Cb -0.12 -4.10 0.10 0.00 0.01 0.00 0.00 72.50 68.39 1hcp s THR 4 CO -0.09 -0.02 0.87 -0.13 -0.69 0.00 0.00 174.62 174.56 1hcp s ARG 5 N 2.34 2.06 0.36 4.92 1.81 -1.26 -5.05 118.95 124.14 1hcp s ARG 5 Ca 0.53 -1.26 -0.05 0.00 -1.72 0.00 0.00 55.73 53.23 1hcp s ARG 5 Cb -0.22 -2.48 0.01 0.00 -0.45 0.00 0.00 34.95 31.81 1hcp s ARG 5 CO 0.19 -1.09 0.54 0.71 -0.68 0.00 0.00 175.30 174.98 1hcp s TYR 6 N -2.89 0.89 -0.23 -0.53 2.02 -1.26 -4.21 117.35 111.14 1hcp s TYR 6 Ca 0.63 -1.21 -0.29 0.00 -0.37 0.00 0.00 57.07 55.83 1hcp s TYR 6 Cb -0.06 0.10 -0.03 0.00 -0.40 0.00 0.00 41.96 41.57 1hcp s TYR 6 CO 0.41 -1.24 1.68 0.00 -1.57 0.00 0.00 175.55 174.84 1hcp n ALA 8 N 8.86 2.45 -0.11 0.00 0.00 -1.25 -3.99 120.51 126.47 1hcp n ALA 8 Ca 0.20 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1hcp n ALA 8 Cb 0.45 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.28 1.50 0.01 0.00 0.31 -1.26 -4.77 118.33 112.85 1hcp n VAL 9 Ca 0.14 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1hcp n VAL 9 Cb 0.23 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 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 -2.54 0.00 0.00 0.00 4.13 -1.26 -4.56 115.26 111.03 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 0.00 -2.22 6.41 2.03 -1.26 -4.58 116.55 116.92 1hcp n ASP 12 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1hcp n ASP 12 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 0.13 -2.55 -0.67 4.01 -1.26 0.29 117.16 117.11 1hcp n TYR 13 Ca 0.00 0.09 -0.37 0.00 -0.16 0.00 0.00 57.90 57.46 1hcp n TYR 13 Cb 0.00 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.30 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 2.11 3.16 0.61 -0.72 0.00 -1.26 -4.75 121.76 120.90 1hcp s ALA 14 Ca 0.66 0.73 0.31 0.00 0.00 0.00 0.00 51.96 53.66 1hcp s ALA 14 Cb -0.52 -3.28 1.80 0.00 0.00 0.00 0.00 23.12 21.13 1hcp s ALA 14 CO 0.26 -0.17 2.15 0.77 0.00 0.00 0.00 175.76 178.77 1hcp h SER 15 N 2.83 0.00 -0.35 0.00 0.02 -1.87 -3.47 113.55 110.71 1hcp h SER 15 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1hcp h SER 15 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1hcp h SER 15 CO 0.63 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 1hcp n GLY 16 N -1.33 1.34 3.32 -3.77 0.00 -1.26 -5.07 105.19 98.43 1hcp n GLY 16 Ca -0.00 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1hcp n GLY 16 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hcp n TYR 17 N -1.09 -1.39 0.00 1.61 9.36 -1.26 -3.58 117.16 120.80 1hcp n TYR 17 Ca 0.00 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1hcp n TYR 17 Cb 0.00 -1.60 0.00 0.00 -0.63 0.00 0.00 39.34 37.11 1hcp n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1hcp n HIS 18 N -4.44 0.00 0.16 2.98 8.25 -1.10 -4.82 115.22 116.25 1hcp n HIS 18 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1hcp n HIS 18 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.59 -3.42 -1.77 4.41 4.01 -1.26 -4.97 117.16 113.57 1hcp n TYR 19 Ca 0.00 0.93 0.00 0.00 -0.16 0.00 0.00 57.90 58.67 1hcp n TYR 19 Cb 0.00 2.29 0.00 0.00 -0.31 0.00 0.00 39.34 41.32 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 -0.42 0.05 3.69 2.72 0.00 -1.26 -4.95 105.19 105.03 1hcp n GLY 20 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.98 1.61 -7.23 -1.26 -4.86 120.40 107.68 1hcp s VAL 21 Ca 0.00 -1.25 -0.14 0.00 -1.81 0.00 0.00 61.98 58.78 1hcp s VAL 21 Cb 0.00 -2.19 0.20 0.00 0.56 0.00 0.00 36.38 34.95 1hcp s VAL 21 CO 0.00 0.00 1.06 0.26 -0.31 0.00 0.00 175.10 176.11 1hcp s TRP 22 N -3.85 3.63 0.20 2.82 0.52 -1.26 -2.70 118.94 118.31 1hcp s TRP 22 Ca 0.18 -1.98 0.06 0.00 0.02 0.00 0.00 56.10 54.38 1hcp s TRP 22 Cb -0.03 -4.05 -0.04 0.00 -1.15 0.00 0.00 33.47 28.21 1hcp s TRP 22 CO 0.09 -1.20 0.15 -1.54 0.02 0.00 0.00 176.95 174.47 1hcp s SER 23 N 2.54 5.43 0.36 2.95 1.04 -1.24 -3.05 113.70 121.74 1hcp s SER 23 Ca 0.29 -0.22 -0.25 0.00 0.48 0.00 0.00 55.95 56.25 1hcp s SER 23 Cb -0.07 -1.37 -0.09 0.00 0.10 0.00 0.00 66.02 64.58 1hcp s SER 23 CO -0.07 0.02 1.04 0.00 0.98 0.00 0.00 173.24 175.22 1hcp h GLU 25 N 2.85 -0.18 -1.00 0.00 4.57 -1.95 0.16 114.58 119.04 1hcp h GLU 25 Ca -0.48 0.01 0.35 0.00 -1.18 0.00 0.00 59.36 58.06 1hcp h GLU 25 Cb 1.21 0.04 -0.16 0.00 -0.16 0.00 0.00 28.75 29.68 1hcp h GLU 25 CO 0.64 -0.12 0.55 0.78 -1.18 0.00 0.00 179.01 179.68 1hcp h GLY 26 N -0.18 2.11 0.82 1.92 0.00 -1.92 0.27 103.07 106.08 1hcp h GLY 26 Ca 0.22 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 1hcp h GLY 26 CO -0.69 -0.59 -0.55 0.00 0.00 0.00 0.00 176.54 174.72 1hcp h LYS 28 N -0.02 1.09 0.79 0.00 3.64 0.21 0.83 116.57 123.11 1hcp h LYS 28 Ca -0.06 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1hcp h LYS 28 Cb 1.23 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1hcp h LYS 28 CO 0.11 0.72 -0.38 0.00 -2.27 0.00 0.00 179.45 177.64 1hcp h ALA 29 N 1.47 -1.18 -0.41 5.00 0.00 -0.63 0.80 119.26 124.32 1hcp h ALA 29 Ca 0.40 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1hcp h ALA 29 Cb 0.12 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1hcp h ALA 29 CO -0.14 -1.10 0.10 0.35 0.00 0.00 0.00 179.25 178.46 1hcp h PHE 30 N -1.15 0.17 -0.50 0.00 3.04 -1.05 0.49 116.94 117.94 1hcp h PHE 30 Ca -0.11 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1hcp h PHE 30 Cb 0.81 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 1hcp h PHE 30 CO 0.03 0.04 0.33 0.35 -2.02 0.00 0.00 178.31 177.03 1hcp h PHE 31 N 0.24 0.63 0.00 0.41 3.57 0.75 -0.74 116.94 121.80 1hcp h PHE 31 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1hcp h PHE 31 Cb 0.23 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1hcp h PHE 31 CO -0.19 0.40 0.00 1.17 -2.23 0.00 0.00 178.31 177.46 1hcp n LYS 32 N -4.73 0.52 0.02 1.11 4.81 0.28 -0.59 118.16 119.57 1hcp n LYS 32 Ca 0.02 0.04 0.11 0.00 -0.87 0.00 0.00 58.31 57.61 1hcp n LYS 32 Cb 0.02 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.50 1hcp n LYS 32 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1hcp n ARG 33 N -1.17 0.38 0.00 1.64 0.63 0.08 -4.59 116.66 113.63 1hcp n ARG 33 Ca 0.14 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1hcp n ARG 33 Cb 0.15 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.49 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 -2.03 0.00 0.00 6.15 2.88 -0.97 -5.05 113.62 114.60 1hcp n SER 34 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 1hcp n SER 34 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.00 0.00 0.00 2.46 2.08 0.24 -4.57 119.36 119.56 1hcp n ILE 35 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1hcp n ILE 35 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.18 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 0.00 0.00 -1.67 0.38 1.13 -1.26 -4.50 117.38 111.45 1hcp n GLN 36 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1hcp n GLN 36 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 1hcp n GLN 36 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hcp n GLY 37 N 0.00 2.63 0.00 1.08 0.00 -1.26 -4.78 105.19 102.85 1hcp n GLY 37 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 8.84 0.00 -1.31 1.61 8.25 -1.26 -5.12 115.22 126.23 1hcp n HIS 38 Ca 0.49 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 58.10 1hcp n HIS 38 Cb 0.42 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.45 1hcp n HIS 38 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1hcp n ASN 39 N -2.10 -7.09 -4.56 0.41 5.15 -1.26 -4.38 115.26 101.43 1hcp n ASN 39 Ca 0.00 1.35 -0.38 0.00 -0.60 0.00 0.00 54.58 54.95 1hcp n ASN 39 Cb 0.00 -4.49 -0.03 0.00 -0.53 0.00 0.00 39.78 34.73 1hcp n ASN 39 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1hcp s ASP 40 N -6.83 5.95 -0.63 1.20 1.01 -1.26 -4.88 116.67 111.23 1hcp s ASP 40 Ca 0.00 -0.70 0.02 0.00 0.71 0.00 0.00 52.55 52.58 1hcp s ASP 40 Cb 0.00 -2.56 0.16 0.00 1.01 0.00 0.00 42.92 41.53 1hcp s ASP 40 CO 0.00 -1.98 0.41 -0.31 0.21 0.00 0.00 175.17 173.50 1hcp s TYR 41 N 6.81 3.40 -0.19 4.23 1.51 -1.26 -4.98 117.35 126.87 1hcp s TYR 41 Ca 0.50 -3.13 -0.13 0.00 -1.01 0.00 0.00 57.07 53.31 1hcp s TYR 41 Cb -0.06 -2.90 0.06 0.00 -0.11 0.00 0.00 41.96 38.95 1hcp s TYR 41 CO 0.05 -0.70 0.48 -1.64 -1.11 0.00 0.00 175.55 172.62 1hcp s MET 42 N -0.68 0.50 0.61 -0.62 -1.94 -1.26 -4.84 119.30 111.06 1hcp s MET 42 Ca 0.20 0.81 -0.05 0.00 -1.71 0.00 0.00 55.69 54.94 1hcp s MET 42 Cb -0.17 0.11 0.03 0.00 2.01 0.00 0.00 34.83 36.81 1hcp s MET 42 CO -0.06 -0.12 0.90 0.00 -0.01 0.00 0.00 175.02 175.72 1hcp n PRO 44 N -2.60 0.00 0.00 0.00 -0.02 -1.26 -3.26 135.00 127.86 1hcp n PRO 44 Ca 0.06 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1hcp n PRO 44 Cb 0.59 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcp n ALA 45 N -0.98 0.00 -1.11 3.55 0.00 -1.26 -4.98 120.51 115.73 1hcp n ALA 45 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1hcp n ALA 45 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.36 0.00 -2.78 0.00 5.66 -1.20 -4.81 114.28 110.78 1hcp n THR 46 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1hcp n THR 46 Cb 0.00 -0.86 0.08 0.00 -1.55 0.00 0.00 70.33 67.99 1hcp n THR 46 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1hcp n ASN 47 N -0.50 -1.70 -0.02 1.09 0.23 -1.26 -4.90 115.26 108.19 1hcp n ASN 47 Ca -0.04 -3.34 0.00 0.00 -0.53 0.00 0.00 54.58 50.68 1hcp n ASN 47 Cb 0.35 1.33 0.00 0.00 -2.08 0.00 0.00 39.78 39.38 1hcp n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hcp n GLN 48 N 0.15 0.00 -4.04 -3.83 -0.00 -1.26 -5.13 117.38 103.27 1hcp n GLN 48 Ca 0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.90 1hcp n GLN 48 Cb 0.73 0.00 -0.16 0.00 -0.00 0.00 0.00 30.24 30.81 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 0.59 4.91 0.04 0.00 2.01 -1.26 -5.06 115.64 116.87 1hcp s THR 50 Ca -0.06 0.95 -0.21 0.00 0.31 0.00 0.00 61.69 62.67 1hcp s THR 50 Cb -0.10 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 1hcp s THR 50 CO -0.01 0.52 0.63 -0.63 -0.69 0.00 0.00 174.62 174.44 1hcp s ILE 51 N -1.15 4.78 0.00 1.82 -1.09 -1.26 -4.97 121.20 119.33 1hcp s ILE 51 Ca 0.27 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 1hcp s ILE 51 Cb -0.17 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1hcp s ILE 51 CO 0.16 0.46 0.00 -0.67 -1.23 0.00 0.00 174.94 173.66 1hcp n ASP 52 N 2.33 0.00 0.00 3.58 -0.08 -1.26 -4.71 116.55 116.41 1hcp n ASP 52 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1hcp n ASP 52 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1hcp n ASP 52 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1hcp n LYS 53 N 0.00 0.00 0.00 -0.67 4.76 -1.26 -4.60 118.16 116.39 1hcp n LYS 53 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hcp n LYS 53 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1hcp n LYS 53 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1hcp n ASN 54 N -2.36 0.00 0.00 4.39 5.15 -1.26 -4.45 115.26 116.73 1hcp n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hcp n ASN 54 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.00 0.00 0.00 1.20 0.63 -1.26 -4.64 116.66 112.59 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 0.00 0.00 -1.85 -0.14 1.85 -1.26 -4.91 116.66 110.35 1hcp n ARG 56 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 1hcp n ARG 56 Cb 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.45 1hcp n ARG 56 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1hcp n LYS 57 N 0.00 3.05 0.00 2.89 2.85 -1.26 -4.81 118.16 120.88 1hcp n LYS 57 Ca 0.00 -3.77 0.00 0.00 -1.05 0.00 0.00 58.31 53.49 1hcp n LYS 57 Cb 0.00 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.10 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1hcp n SER 58 N -0.70 0.00 -4.46 -5.58 7.64 -1.26 -5.04 113.62 104.22 1hcp n SER 58 Ca 0.52 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.96 1hcp n SER 58 Cb 0.62 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.80 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 8.29 0.49 -0.06 0.00 4.20 -1.97 -3.07 115.11 123.00 1hcp h GLN 60 Ca 0.22 -0.84 -0.19 0.00 0.06 0.00 0.00 58.65 57.90 1hcp h GLN 60 Cb 0.97 0.31 0.01 0.00 0.30 0.00 0.00 27.48 29.07 1hcp h GLN 60 CO 1.18 1.40 -0.70 0.00 -0.67 0.00 0.00 178.83 180.04 1hcp h ALA 61 N 0.24 0.16 0.00 3.87 0.00 -1.88 -2.88 119.26 118.77 1hcp h ALA 61 Ca -0.24 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 1hcp h ALA 61 Cb 2.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 1hcp h ALA 61 CO 0.26 0.49 -0.08 0.00 0.00 0.00 0.00 179.25 179.93 1hcp h ARG 63 N 0.00 -0.01 0.49 0.00 9.65 -1.40 1.26 114.38 124.37 1hcp h ARG 63 Ca -0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1hcp h ARG 63 Cb 0.17 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1hcp h ARG 63 CO 0.01 0.01 -0.30 1.25 2.80 0.00 0.00 179.97 183.75 1hcp h LEU 64 N -0.03 -0.75 -1.12 3.80 5.85 -1.19 1.27 115.31 123.14 1hcp h LEU 64 Ca -0.00 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.93 1hcp h LEU 64 Cb 0.03 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 1hcp h LEU 64 CO 0.00 -0.46 0.61 0.03 -0.34 0.00 0.00 178.44 178.28 1hcp h ARG 65 N -0.74 0.72 -0.11 1.25 2.47 -1.33 1.06 114.38 117.70 1hcp h ARG 65 Ca -0.07 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.50 1hcp h ARG 65 Cb 0.59 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1hcp h ARG 65 CO 0.07 0.48 -0.40 -0.22 0.56 0.00 0.00 179.97 180.45 1hcp h LYS 66 N 0.74 0.24 0.00 0.04 1.63 0.21 0.62 116.57 120.04 1hcp h LYS 66 Ca 0.53 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 60.15 1hcp h LYS 66 Cb 0.85 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1hcp h LYS 66 CO -0.31 0.61 -0.36 0.00 -3.45 0.00 0.00 179.45 175.95 1hcp h TYR 68 N 0.00 0.01 0.00 0.00 0.05 0.48 -3.24 116.97 114.26 1hcp h TYR 68 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1hcp h TYR 68 Cb 0.72 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 1hcp h TYR 68 CO 0.00 1.01 0.00 1.49 -1.05 0.00 0.00 178.16 179.61 1hcp h GLU 69 N 0.00 0.00 0.34 4.88 4.81 0.79 -2.39 114.58 123.02 1hcp h GLU 69 Ca -0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1hcp h GLU 69 Cb 1.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.30 1hcp h GLU 69 CO 0.10 0.00 -0.16 0.28 -0.73 0.00 0.00 179.01 178.50 1hcp h VAL 70 N 0.00 0.51 0.00 0.32 2.07 -1.44 -3.48 116.25 114.22 1hcp h VAL 70 Ca 0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1hcp h VAL 70 Cb 0.20 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1hcp h VAL 70 CO 0.00 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1hcp n GLY 71 N 0.02 0.79 0.00 2.17 0.00 -0.90 -5.08 105.19 102.20 1hcp n GLY 71 Ca -0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 1hcp n GLY 71 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1hcp n MET 72 N 0.00 0.01 -1.72 1.61 0.00 -1.26 -4.61 117.12 111.15 1hcp n MET 72 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1hcp n MET 72 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 33.22 32.68 1hcp n MET 72 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1hcp n MET 73 N -2.53 -4.35 -0.49 3.17 2.81 -1.26 -4.09 117.12 110.39 1hcp n MET 73 Ca -0.00 3.19 0.37 0.00 -1.81 0.00 0.00 57.70 59.44 1hcp n MET 73 Cb 0.01 -3.32 0.56 0.00 -0.71 0.00 0.00 33.22 29.76 1hcp n MET 73 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1hcp n LYS 74 N 1.48 -0.00 -0.83 0.03 4.81 -1.26 -4.71 118.16 117.68 1hcp n LYS 74 Ca 0.00 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1hcp n LYS 74 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98