#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 3.29 -1.32 0.03 -0.14 -1.26 -4.86 119.74 115.48 1hcp s LYS 2 Ca 0.00 -0.93 -0.07 0.00 -1.36 0.00 0.00 55.97 53.61 1hcp s LYS 2 Cb 0.00 -5.28 0.13 0.00 -1.68 0.00 0.00 37.83 31.00 1hcp s LYS 2 CO 0.00 -2.59 2.24 -1.91 -0.76 0.00 0.00 175.35 172.33 1hcp n GLU 3 N 8.84 4.23 -3.01 1.68 2.13 -1.26 -4.97 120.64 128.29 1hcp n GLU 3 Ca 0.36 -3.43 -0.40 0.00 0.66 0.00 0.00 57.16 54.35 1hcp n GLU 3 Cb 0.49 -2.74 -0.05 0.00 0.27 0.00 0.00 31.44 29.42 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1hcp s THR 4 N -0.50 4.75 0.58 6.31 2.01 -1.26 -5.06 115.64 122.46 1hcp s THR 4 Ca 0.50 1.59 0.02 0.00 0.31 0.00 0.00 61.69 64.10 1hcp s THR 4 Cb 0.15 -4.09 0.06 0.00 0.01 0.00 0.00 72.50 68.63 1hcp s THR 4 CO -0.06 0.37 0.81 -0.13 -0.69 0.00 0.00 174.62 174.92 1hcp s ARG 5 N -0.09 2.34 0.37 4.92 0.52 -1.26 -5.12 118.95 120.64 1hcp s ARG 5 Ca 0.38 -0.97 -0.08 0.00 -0.52 0.00 0.00 55.73 54.53 1hcp s ARG 5 Cb -0.20 -2.49 0.03 0.00 0.52 0.00 0.00 34.95 32.81 1hcp s ARG 5 CO 0.22 -0.86 0.64 0.66 0.02 0.00 0.00 175.30 175.98 1hcp n TYR 6 N -2.40 -1.91 -1.43 -0.53 4.01 -1.26 -4.53 117.16 109.10 1hcp n TYR 6 Ca 0.10 -2.11 -0.50 0.00 -0.16 0.00 0.00 57.90 55.23 1hcp n TYR 6 Cb 0.60 0.74 -0.08 0.00 -0.31 0.00 0.00 39.34 40.29 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 9.97 1.91 0.00 0.00 0.00 -1.19 -3.55 120.51 127.66 1hcp n ALA 8 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1hcp n ALA 8 Cb 0.20 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.75 0.00 0.00 0.00 0.31 -1.26 -4.66 118.33 111.97 1hcp n VAL 9 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1hcp n VAL 9 Cb 0.02 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.43 0.00 0.00 0.00 4.05 -1.26 -1.45 115.26 114.17 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 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 1.01 -4.34 1.20 -0.08 -1.26 -4.69 116.55 108.38 1hcp n ASP 12 Ca 0.00 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 52.81 1hcp n ASP 12 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 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 0.77 -2.32 -0.67 4.02 -1.26 0.15 117.16 117.86 1hcp n TYR 13 Ca 0.00 0.52 -0.40 0.00 -0.01 0.00 0.00 57.90 58.01 1hcp n TYR 13 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 39.34 36.98 1hcp n TYR 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hcp s ALA 14 N 7.76 3.38 0.54 -0.72 0.00 -1.26 -4.80 121.76 126.65 1hcp s ALA 14 Ca 1.28 1.03 0.40 0.00 0.00 0.00 0.00 51.96 54.67 1hcp s ALA 14 Cb -1.33 -3.39 1.58 0.00 0.00 0.00 0.00 23.12 19.98 1hcp s ALA 14 CO 0.55 -0.40 1.72 0.77 0.00 0.00 0.00 175.76 178.40 1hcp h SER 15 N 3.40 0.04 0.00 0.00 0.02 -1.87 -3.45 113.55 111.69 1hcp h SER 15 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1hcp h SER 15 Cb 1.22 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1hcp h SER 15 CO 0.65 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 1hcp n GLY 16 N -1.79 3.06 3.52 -3.77 0.00 -1.26 -5.08 105.19 99.86 1hcp n GLY 16 Ca 0.32 -0.83 -0.55 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.94 1.71 -0.02 1.61 9.36 -1.26 -4.51 117.16 123.11 1hcp n TYR 17 Ca 0.00 0.46 -0.03 0.00 3.32 0.00 0.00 57.90 61.65 1hcp n TYR 17 Cb 0.00 -2.47 -0.01 0.00 -0.63 0.00 0.00 39.34 36.24 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 7.72 0.00 0.00 2.98 8.25 -1.23 -4.98 115.22 127.96 1hcp n HIS 18 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1hcp n HIS 18 Cb 0.15 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -3.27 0.00 -2.19 4.41 4.02 -1.26 -4.91 117.16 113.97 1hcp n TYR 19 Ca -0.04 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.86 1hcp n TYR 19 Cb 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.47 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 2.96 0.75 3.63 2.72 0.00 -1.26 -5.09 105.19 108.90 1hcp n GLY 20 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.20 1.61 -7.23 -1.26 -4.85 120.40 107.47 1hcp s VAL 21 Ca 0.13 -0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 59.69 1hcp s VAL 21 Cb 0.15 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.56 1hcp s VAL 21 CO -0.06 0.00 1.99 0.79 -0.31 0.00 0.00 175.10 177.51 1hcp n TRP 22 N -0.39 3.24 -3.93 2.82 7.02 -1.26 -3.49 117.44 121.43 1hcp n TRP 22 Ca -0.09 -2.40 -0.33 0.00 -1.02 0.00 0.00 57.50 53.65 1hcp n TRP 22 Cb 0.62 -2.36 -0.05 0.00 -2.42 0.00 0.00 31.31 27.09 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 4.43 6.26 1.23 -0.99 0.01 -1.26 -2.48 113.70 120.89 1hcp s SER 23 Ca 0.55 0.31 -0.20 0.00 1.31 0.00 0.00 55.95 57.92 1hcp s SER 23 Cb 0.09 -1.94 0.30 0.00 0.21 0.00 0.00 66.02 64.68 1hcp s SER 23 CO 0.04 0.26 1.09 0.00 0.41 0.00 0.00 173.24 175.04 1hcp h GLU 25 N -2.69 -0.43 -0.96 0.00 4.39 -1.96 -2.49 114.58 110.43 1hcp h GLU 25 Ca -0.45 0.03 0.31 0.00 0.34 0.00 0.00 59.36 59.60 1hcp h GLU 25 Cb 1.30 0.10 -0.16 0.00 -0.10 0.00 0.00 28.75 29.89 1hcp h GLU 25 CO 0.33 -0.20 0.38 0.78 -1.16 0.00 0.00 179.01 179.14 1hcp h GLY 26 N -1.07 1.79 1.48 -3.84 0.00 -1.94 0.94 103.07 100.42 1hcp h GLY 26 Ca -0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 1hcp h GLY 26 CO 0.08 -0.54 -0.55 0.00 0.00 0.00 0.00 176.54 175.53 1hcp h LYS 28 N 0.42 0.73 0.14 0.00 3.64 0.12 0.45 116.57 122.07 1hcp h LYS 28 Ca 0.01 -0.25 -0.25 0.00 -1.27 0.00 0.00 60.65 58.88 1hcp h LYS 28 Cb 1.10 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1hcp h LYS 28 CO 0.10 0.84 -1.07 0.00 -2.27 0.00 0.00 179.45 177.05 1hcp h ALA 29 N 1.18 -0.07 -0.19 5.00 0.00 -0.30 -2.67 119.26 122.22 1hcp h ALA 29 Ca 0.11 -0.74 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1hcp h ALA 29 Cb 0.62 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1hcp h ALA 29 CO 0.04 0.53 -0.02 0.35 0.00 0.00 0.00 179.25 180.15 1hcp h PHE 30 N -0.03 0.39 -0.72 0.00 3.04 -0.34 -1.36 116.94 117.92 1hcp h PHE 30 Ca -0.17 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 61.72 1hcp h PHE 30 Cb 1.80 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 40.17 1hcp h PHE 30 CO 0.15 0.58 0.46 0.35 -2.02 0.00 0.00 178.31 177.84 1hcp h PHE 31 N 0.09 0.88 0.00 0.41 3.57 -0.19 0.94 116.94 122.63 1hcp h PHE 31 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1hcp h PHE 31 Cb 0.44 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1hcp h PHE 31 CO 0.04 0.52 0.00 1.17 -2.23 0.00 0.00 178.31 177.82 1hcp n LYS 32 N -4.62 0.07 0.23 1.11 4.81 -1.00 -0.47 118.16 118.29 1hcp n LYS 32 Ca 0.07 0.12 0.12 0.00 -0.87 0.00 0.00 58.31 57.76 1hcp n LYS 32 Cb 0.05 -1.50 0.38 0.00 0.02 0.00 0.00 35.03 33.99 1hcp n LYS 32 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1hcp h ARG 33 N 0.00 0.00 0.00 1.64 2.43 0.37 -3.41 114.38 115.42 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 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1hcp h ARG 33 CO 0.00 0.11 0.00 0.43 -1.51 0.00 0.00 179.97 179.00 1hcp n SER 34 N -3.18 0.00 0.00 -3.80 7.64 -1.06 -5.09 113.62 108.14 1hcp n SER 34 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1hcp n SER 34 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.00 0.00 0.00 0.44 2.08 0.38 -4.75 119.36 117.51 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 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 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 0.11 0.00 0.19 0.38 6.02 -1.26 -4.83 117.38 117.98 1hcp n GLN 36 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1hcp n GLN 36 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 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 0.00 -0.49 -7.07 1.08 0.00 -2.03 -3.33 103.07 91.23 1hcp h GLY 37 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1hcp h GLY 37 CO 0.00 -0.18 0.21 1.42 0.00 0.00 0.00 176.54 177.99 1hcp n HIS 38 N -3.28 0.71 -4.12 5.60 8.25 -1.26 -4.77 115.22 116.36 1hcp n HIS 38 Ca -0.06 -0.12 -0.10 0.00 -0.26 0.00 0.00 57.72 57.17 1hcp n HIS 38 Cb 0.19 -2.18 -0.09 0.00 1.12 0.00 0.00 29.99 29.03 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 6.81 0.18 -0.17 0.41 2.47 -1.25 -5.11 114.94 118.27 1hcp s ASN 39 Ca 0.65 -1.18 -0.29 0.00 0.42 0.00 0.00 52.86 52.46 1hcp s ASN 39 Cb -0.04 0.37 -0.02 0.00 -1.45 0.00 0.00 41.25 40.11 1hcp s ASN 39 CO 0.15 -0.83 1.36 1.51 -3.72 0.00 0.00 177.10 175.57 1hcp s ASP 40 N -3.06 6.81 -0.28 -4.21 -4.77 -1.26 -4.95 116.67 104.95 1hcp s ASP 40 Ca 0.27 1.69 -0.25 0.00 -3.30 0.00 0.00 52.55 50.96 1hcp s ASP 40 Cb 0.06 -2.54 0.13 0.00 -1.09 0.00 0.00 42.92 39.49 1hcp s ASP 40 CO 0.05 -0.88 1.10 -0.31 0.70 0.00 0.00 175.17 175.83 1hcp s TYR 41 N 3.86 -0.40 -0.29 2.11 2.02 -1.26 -4.94 117.35 118.46 1hcp s TYR 41 Ca 0.59 0.96 -0.22 0.00 -0.37 0.00 0.00 57.07 58.03 1hcp s TYR 41 Cb -0.23 0.39 0.13 0.00 -0.40 0.00 0.00 41.96 41.85 1hcp s TYR 41 CO 0.19 -0.20 1.04 0.00 -1.57 0.00 0.00 175.55 175.01 1hcp s MET 42 N 0.11 0.43 0.31 -0.62 0.23 -1.26 -4.95 119.30 113.55 1hcp s MET 42 Ca 0.04 0.59 -0.20 0.00 -1.03 0.00 0.00 55.69 55.09 1hcp s MET 42 Cb -0.05 0.17 -0.09 0.00 -1.53 0.00 0.00 34.83 33.33 1hcp s MET 42 CO -0.07 -0.06 0.81 0.00 -2.03 0.00 0.00 175.02 173.66 1hcp n PRO 44 N 0.10 0.19 0.00 0.00 -0.04 -1.26 -2.22 135.00 131.77 1hcp n PRO 44 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1hcp n PRO 44 Cb 0.52 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.29 0.05 -1.03 0.55 0.00 -1.26 -4.98 120.51 114.13 1hcp n ALA 45 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1hcp n ALA 45 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.23 0.00 0.06 0.00 -1.04 -0.94 -4.71 114.28 107.42 1hcp n THR 46 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1hcp n THR 46 Cb 0.00 -1.03 -0.05 0.00 -1.82 0.00 0.00 70.33 67.43 1hcp n THR 46 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1hcp h ASN 47 N 0.00 0.00 -0.65 8.00 2.35 -1.93 -3.47 115.58 119.88 1hcp h ASN 47 Ca -0.14 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 55.84 1hcp h ASN 47 Cb 0.83 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.93 1hcp h ASN 47 CO 0.20 0.46 0.48 -1.58 -1.65 0.00 0.00 177.43 175.34 1hcp s GLN 48 N -3.01 0.11 -0.13 0.81 2.00 -1.26 -5.15 119.66 113.03 1hcp s GLN 48 Ca -0.02 0.26 -0.15 0.00 -2.00 0.00 0.00 55.36 53.45 1hcp s GLN 48 Cb 0.09 0.14 -0.05 0.00 0.80 0.00 0.00 33.01 33.99 1hcp s GLN 48 CO 0.80 -0.03 0.37 0.00 -0.50 0.00 0.00 175.29 175.92 1hcp s THR 50 N 0.30 0.00 0.52 0.00 2.01 -1.26 -4.97 115.64 112.24 1hcp s THR 50 Ca 0.21 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1hcp s THR 50 Cb -0.14 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.37 1hcp s THR 50 CO 0.07 0.00 0.10 -0.51 -0.69 0.00 0.00 174.62 173.60 1hcp s ILE 51 N 1.42 1.30 0.32 1.82 2.07 -1.26 -4.92 121.20 121.95 1hcp s ILE 51 Ca -0.09 -1.87 -0.07 0.00 -1.41 0.00 0.00 60.65 57.21 1hcp s ILE 51 Cb -0.05 -2.17 0.03 0.00 0.13 0.00 0.00 42.46 40.40 1hcp s ILE 51 CO -0.17 0.00 0.55 0.47 -1.91 0.00 0.00 174.94 173.88 1hcp n ASP 52 N -1.39 -1.58 -4.58 4.50 8.00 -1.26 -4.93 116.55 115.31 1hcp n ASP 52 Ca -0.15 -2.50 -0.55 0.00 0.71 0.00 0.00 54.79 52.30 1hcp n ASP 52 Cb 0.66 2.75 -0.08 0.00 -0.02 0.00 0.00 41.12 44.44 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 -0.48 1.05 0.00 -1.24 4.81 -0.53 -4.62 118.16 117.15 1hcp n LYS 53 Ca -0.04 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1hcp n LYS 53 Cb 0.51 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1hcp n LYS 53 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1hcp n ASN 54 N 7.03 0.00 0.00 3.14 2.04 -1.26 -4.97 115.26 121.24 1hcp n ASN 54 Ca 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.48 1hcp n ASN 54 Cb 0.15 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.40 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 1hcp n ARG 55 N 0.00 0.00 -0.08 -3.83 0.63 -1.26 -4.98 116.66 107.14 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 -1.43 0.00 -0.15 -0.14 1.85 -1.26 -4.52 116.66 111.01 1hcp n ARG 56 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.97 1hcp n ARG 56 Cb 0.00 0.00 0.19 0.00 -1.05 0.00 0.00 32.46 31.60 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 2.43 0.00 2.89 2.85 -1.26 -4.80 118.16 120.27 1hcp n LYS 57 Ca 0.00 -2.20 0.00 0.00 -1.05 0.00 0.00 58.31 55.06 1hcp n LYS 57 Cb 0.11 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1hcp n SER 58 N 1.44 0.00 -4.55 -5.58 2.88 -1.26 -4.87 113.62 101.67 1hcp n SER 58 Ca 0.18 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.31 1hcp n SER 58 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcp h GLN 60 N 10.24 0.00 0.06 0.00 7.50 -1.88 0.61 115.11 131.64 1hcp h GLN 60 Ca -0.22 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.67 1hcp h GLN 60 Cb 1.05 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.59 1hcp h GLN 60 CO 1.29 0.00 -1.10 0.00 -1.50 0.00 0.00 178.83 177.52 1hcp h ALA 61 N 0.87 0.18 -0.19 3.87 0.00 -1.88 -2.99 119.26 119.13 1hcp h ALA 61 Ca 0.51 -0.76 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1hcp h ALA 61 Cb 2.63 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 20.44 1hcp h ALA 61 CO -0.01 0.80 -0.23 0.00 0.00 0.00 0.00 179.25 179.82 1hcp h ARG 63 N 0.30 -0.44 0.40 0.00 2.43 -1.39 1.24 114.38 116.91 1hcp h ARG 63 Ca 0.05 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1hcp h ARG 63 Cb 0.57 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1hcp h ARG 63 CO 0.04 -0.26 -0.19 1.25 -1.51 0.00 0.00 179.97 179.30 1hcp h LEU 64 N -0.52 -0.45 -0.69 3.80 5.85 -1.36 0.73 115.31 122.68 1hcp h LEU 64 Ca -0.05 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.69 1hcp h LEU 64 Cb 0.39 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1hcp h LEU 64 CO 0.08 -0.18 0.33 -0.09 -0.34 0.00 0.00 178.44 178.23 1hcp h ARG 65 N -0.71 0.54 -0.38 1.25 1.12 -1.04 0.30 114.38 115.46 1hcp h ARG 65 Ca -0.05 -0.03 -0.10 0.00 -1.11 0.00 0.00 59.98 58.68 1hcp h ARG 65 Cb 0.50 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.33 1hcp h ARG 65 CO 0.09 0.36 -0.19 -0.22 -3.11 0.00 0.00 179.97 176.90 1hcp h LYS 66 N 0.56 0.72 -0.07 0.20 1.63 0.17 0.56 116.57 120.34 1hcp h LYS 66 Ca 0.34 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1hcp h LYS 66 Cb 0.37 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1hcp h LYS 66 CO -0.28 0.86 0.03 0.00 -3.45 0.00 0.00 179.45 176.61 1hcp h TYR 68 N 0.10 0.11 -0.01 0.00 0.05 -0.05 -3.21 116.97 113.97 1hcp h TYR 68 Ca 0.03 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1hcp h TYR 68 Cb 0.01 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 1hcp h TYR 68 CO 0.00 1.09 0.01 1.49 -1.05 0.00 0.00 178.16 179.70 1hcp h GLU 69 N 0.02 0.00 0.85 4.88 4.81 0.11 -1.72 114.58 123.54 1hcp h GLU 69 Ca -0.13 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1hcp h GLU 69 Cb 1.89 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.28 1hcp h GLU 69 CO 0.13 0.00 -0.41 0.28 -0.73 0.00 0.00 179.01 178.28 1hcp h VAL 70 N 0.00 0.06 0.00 0.32 2.07 -1.32 -3.47 116.25 113.90 1hcp h VAL 70 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1hcp h VAL 70 Cb 0.03 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 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 -1.25 1.11 0.01 2.17 0.00 -0.65 -5.07 105.19 101.52 1hcp n GLY 71 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 1hcp n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcp h MET 72 N 0.00 0.00 -3.48 1.61 -0.00 -1.77 -3.48 114.93 107.81 1hcp h MET 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1hcp h MET 72 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1hcp h MET 72 CO 0.00 0.00 -0.74 -1.33 -0.00 0.00 0.00 176.91 174.84 1hcp n MET 73 N -2.53 -4.26 -0.23 -0.10 0.00 -1.26 -4.55 117.12 104.19 1hcp n MET 73 Ca -0.01 3.12 0.18 0.00 0.00 0.00 0.00 57.70 60.99 1hcp n MET 73 Cb 0.02 -3.27 0.34 0.00 0.00 0.00 0.00 33.22 30.31 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 1.20 -0.05 0.00 0.03 2.85 -1.26 -4.86 118.16 116.07 1hcp n LYS 74 Ca 0.00 1.01 0.00 0.00 -1.05 0.00 0.00 58.31 58.27 1hcp n LYS 74 Cb 0.00 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 32.65 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76