#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 -1.54 0.03 4.81 -1.26 -5.12 118.16 115.08 1hcp n LYS 2 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 58.31 56.94 1hcp n LYS 2 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1hcp n LYS 2 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1hcp n GLU 3 N 0.00 0.84 -3.64 1.64 0.28 -1.26 -4.96 120.64 113.54 1hcp n GLU 3 Ca 0.00 0.30 -0.06 0.00 -0.16 0.00 0.00 57.16 57.24 1hcp n GLU 3 Cb 0.00 -1.70 -0.07 0.00 1.43 0.00 0.00 31.44 31.10 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1hcp s THR 4 N -0.37 0.00 0.49 3.84 2.01 -1.26 -5.17 115.64 115.18 1hcp s THR 4 Ca 0.73 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.80 1hcp s THR 4 Cb -0.91 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 70.64 1hcp s THR 4 CO 0.54 0.00 0.67 -0.13 -0.69 0.00 0.00 174.62 175.01 1hcp s ARG 5 N 1.39 2.62 0.34 4.92 1.81 -1.26 -5.12 118.95 123.65 1hcp s ARG 5 Ca -0.08 -1.26 -0.03 0.00 -1.72 0.00 0.00 55.73 52.63 1hcp s ARG 5 Cb -0.04 -2.68 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 1hcp s ARG 5 CO -0.16 -0.52 0.49 0.71 -0.68 0.00 0.00 175.30 175.14 1hcp s TYR 6 N -2.51 1.00 -0.14 -0.53 2.02 -1.26 -3.92 117.35 112.00 1hcp s TYR 6 Ca 0.57 -1.25 -0.37 0.00 -0.37 0.00 0.00 57.07 55.65 1hcp s TYR 6 Cb -0.09 -0.04 -0.14 0.00 -0.40 0.00 0.00 41.96 41.30 1hcp s TYR 6 CO 0.36 -1.15 1.77 0.00 -1.57 0.00 0.00 175.55 174.96 1hcp h ALA 8 N 7.88 3.39 0.00 0.00 0.00 -1.82 -3.39 119.26 125.31 1hcp h ALA 8 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1hcp h ALA 8 Cb 1.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1hcp h ALA 8 CO 0.94 -1.97 0.00 0.28 0.00 0.00 0.00 179.25 178.50 1hcp n VAL 9 N -3.77 0.00 -0.57 0.00 0.31 -1.26 -4.99 118.33 108.05 1hcp n VAL 9 Ca 0.33 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.73 1hcp n VAL 9 Cb 1.66 0.00 0.35 0.00 -0.91 0.00 0.00 33.84 34.94 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 0.72 0.00 0.00 0.00 4.05 -1.24 -4.12 115.26 114.68 1hcp n ASN 11 Ca 0.24 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.27 1hcp n ASN 11 Cb 0.99 0.00 0.00 0.00 1.23 0.00 0.00 39.78 42.00 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 0.06 -2.35 1.20 -0.08 -1.26 -4.76 116.55 109.36 1hcp n ASP 12 Ca 0.00 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.06 1hcp n ASP 12 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 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 0.32 -2.28 -0.67 4.01 -1.26 0.25 117.16 117.52 1hcp n TYR 13 Ca 0.00 0.22 -0.40 0.00 -0.16 0.00 0.00 57.90 57.55 1hcp n TYR 13 Cb 0.00 -1.24 -0.03 0.00 -0.31 0.00 0.00 39.34 37.76 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 4.57 3.43 0.35 -0.72 0.00 -1.25 -4.70 121.76 123.44 1hcp s ALA 14 Ca 0.71 1.08 0.38 0.00 0.00 0.00 0.00 51.96 54.12 1hcp s ALA 14 Cb -0.67 -3.41 1.94 0.00 0.00 0.00 0.00 23.12 20.99 1hcp s ALA 14 CO 0.26 -0.42 2.14 0.77 0.00 0.00 0.00 175.76 178.52 1hcp h SER 15 N 3.52 0.00 -1.10 0.00 0.02 -1.62 -3.47 113.55 110.89 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 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1hcp h SER 15 CO 0.66 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.96 1hcp n GLY 16 N -0.85 -0.01 3.54 -3.77 0.00 -1.25 -5.06 105.19 97.79 1hcp n GLY 16 Ca -0.02 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.72 2.93 -0.01 1.61 5.04 -1.26 -2.86 117.35 120.08 1hcp s TYR 17 Ca 0.00 0.14 0.01 0.00 -2.44 0.00 0.00 57.07 54.79 1hcp s TYR 17 Cb 0.00 -3.82 0.02 0.00 0.35 0.00 0.00 41.96 38.51 1hcp s TYR 17 CO 0.00 -1.10 0.78 0.72 -1.34 0.00 0.00 175.55 174.62 1hcp n HIS 18 N 6.97 0.00 -1.99 4.97 8.25 -1.25 -4.80 115.22 127.36 1hcp n HIS 18 Ca 0.03 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1hcp n HIS 18 Cb 0.48 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.12 0.00 -0.91 4.41 4.01 -1.26 -4.94 117.16 118.35 1hcp n TYR 19 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1hcp n TYR 19 Cb 0.58 0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 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 0.00 0.68 3.24 2.72 0.00 -1.26 -3.47 105.19 107.11 1hcp n GLY 20 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.62 0.06 -1.11 1.61 -7.23 -1.26 -4.98 120.40 104.87 1hcp s VAL 21 Ca 0.00 -0.49 -0.23 0.00 -1.81 0.00 0.00 61.98 59.45 1hcp s VAL 21 Cb 0.00 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.20 1hcp s VAL 21 CO 0.00 -0.27 1.96 0.26 -0.31 0.00 0.00 175.10 176.74 1hcp s TRP 22 N -1.45 1.86 0.33 2.82 0.52 -1.26 -3.81 118.94 117.95 1hcp s TRP 22 Ca -0.13 0.63 0.02 0.00 0.02 0.00 0.00 56.10 56.65 1hcp s TRP 22 Cb -0.05 -3.96 -0.03 0.00 -1.15 0.00 0.00 33.47 28.28 1hcp s TRP 22 CO 0.04 -1.30 0.50 -1.54 0.02 0.00 0.00 176.95 174.67 1hcp s SER 23 N 7.03 6.23 0.40 2.95 1.04 -1.13 -2.67 113.70 127.55 1hcp s SER 23 Ca 0.70 0.27 -0.01 0.00 0.48 0.00 0.00 55.95 57.39 1hcp s SER 23 Cb -0.03 -1.86 0.01 0.00 0.10 0.00 0.00 66.02 64.24 1hcp s SER 23 CO 0.10 -0.28 0.02 0.00 0.98 0.00 0.00 173.24 174.06 1hcp n GLU 25 N -0.69 3.11 -0.09 0.00 0.00 -1.26 -3.88 120.64 117.84 1hcp n GLU 25 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.08 1hcp n GLU 25 Cb 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 31.44 30.52 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hcp n GLY 26 N 2.58 -0.63 0.37 8.31 0.00 -1.26 -4.02 105.19 110.53 1hcp n GLY 26 Ca 0.00 -0.29 0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 0.99 -0.23 0.00 3.64 -1.79 0.19 116.57 119.36 1hcp h LYS 28 Ca 0.20 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1hcp h LYS 28 Cb 0.92 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1hcp h LYS 28 CO -0.00 0.65 0.06 0.00 -2.27 0.00 0.00 179.45 177.89 1hcp h ALA 29 N 1.49 0.31 -0.26 5.00 0.00 0.46 -1.33 119.26 124.93 1hcp h ALA 29 Ca 0.46 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1hcp h ALA 29 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1hcp h ALA 29 CO -0.23 -0.05 0.01 0.35 0.00 0.00 0.00 179.25 179.33 1hcp h PHE 30 N 0.20 0.00 -0.28 0.00 3.04 -0.68 0.50 116.94 119.72 1hcp h PHE 30 Ca 0.07 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1hcp h PHE 30 Cb 0.27 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.79 1hcp h PHE 30 CO 0.01 -0.03 0.12 0.35 -2.02 0.00 0.00 178.31 176.74 1hcp h PHE 31 N 0.09 0.22 0.00 0.41 3.57 -0.55 0.11 116.94 120.79 1hcp h PHE 31 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1hcp h PHE 31 Cb 0.15 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1hcp h PHE 31 CO -0.19 0.11 0.00 1.63 -2.23 0.00 0.00 178.31 177.63 1hcp n LYS 32 N -5.00 0.48 0.20 1.11 4.76 -0.51 -0.96 118.16 118.24 1hcp n LYS 32 Ca -0.01 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 55.58 1hcp n LYS 32 Cb 0.09 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 31.91 1hcp n LYS 32 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1hcp h ARG 33 N 0.00 0.00 0.00 1.97 2.43 0.15 -3.42 114.38 115.51 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 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1hcp h ARG 33 CO 0.00 0.08 0.00 0.43 -1.51 0.00 0.00 179.97 178.97 1hcp n SER 34 N -3.09 0.00 0.00 -3.80 7.64 -0.95 -5.09 113.62 108.33 1hcp n SER 34 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1hcp n SER 34 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.24 0.00 -1.49 0.44 2.08 -0.13 -4.88 119.36 115.14 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 4.81 -3.03 -2.84 0.38 6.02 -1.26 -4.58 117.38 116.88 1hcp n GLN 36 Ca 0.00 2.25 -0.35 0.00 -0.01 0.00 0.00 57.00 58.89 1hcp n GLN 36 Cb 0.00 -2.72 -0.07 0.00 1.02 0.00 0.00 30.24 28.47 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 -3.11 2.55 -1.42 1.08 0.00 -1.26 -3.65 107.32 101.50 1hcp s GLY 37 Ca 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 44.72 45.08 1hcp s GLY 37 CO 0.00 0.75 0.71 1.57 0.00 0.00 0.00 173.10 176.14 1hcp n HIS 38 N -0.13 -1.94 -1.86 1.90 -0.00 -1.26 -4.93 115.22 107.00 1hcp n HIS 38 Ca 0.05 0.83 -0.30 0.00 -0.00 0.00 0.00 57.72 58.29 1hcp n HIS 38 Cb 0.52 -4.02 0.04 0.00 -0.00 0.00 0.00 29.99 26.53 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1hcp s ASN 39 N -4.01 5.62 -0.05 0.26 2.47 -1.24 -4.92 114.94 113.07 1hcp s ASN 39 Ca 0.23 1.22 -0.34 0.00 0.42 0.00 0.00 52.86 54.39 1hcp s ASN 39 Cb -0.12 -2.08 -0.12 0.00 -1.45 0.00 0.00 41.25 37.47 1hcp s ASN 39 CO 0.84 -1.24 1.82 -0.90 -3.72 0.00 0.00 177.10 173.90 1hcp n ASP 40 N -2.95 3.31 0.00 -4.21 5.75 -1.26 -4.70 116.55 112.49 1hcp n ASP 40 Ca 0.07 1.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.85 1hcp n ASP 40 Cb 0.56 -1.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.29 1hcp n ASP 40 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1hcp n TYR 41 N 5.97 0.00 -1.90 2.11 4.01 -1.26 -5.02 117.16 121.08 1hcp n TYR 41 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1hcp n TYR 41 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1hcp n TYR 41 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 1hcp n MET 42 N 0.00 0.00 -3.32 -0.72 1.56 -1.26 -4.90 117.12 108.48 1hcp n MET 42 Ca 0.00 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.24 1hcp n MET 42 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hcp n PRO 44 N -1.74 0.73 0.00 0.00 -0.04 -1.26 -2.38 135.00 130.31 1hcp n PRO 44 Ca -0.21 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 1hcp n PRO 44 Cb 0.48 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 1.78 0.56 -3.31 0.55 0.00 -1.26 -5.07 120.51 113.76 1hcp n ALA 45 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 1hcp n ALA 45 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.42 -7.88 -2.65 0.00 -1.04 -1.00 -4.94 114.28 96.34 1hcp n THR 46 Ca 0.00 -0.21 -0.04 0.00 -2.04 0.00 0.00 64.05 61.76 1hcp n THR 46 Cb 0.00 -5.59 0.05 0.00 -1.82 0.00 0.00 70.33 62.97 1hcp n THR 46 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1hcp n ASN 47 N -2.10 -1.26 -1.25 8.00 5.15 -1.26 -5.16 115.26 117.38 1hcp n ASN 47 Ca -0.11 -1.89 -0.00 0.00 -0.60 0.00 0.00 54.58 51.98 1hcp n ASN 47 Cb 0.57 0.81 0.00 0.00 -0.53 0.00 0.00 39.78 40.63 1hcp n ASN 47 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hcp n GLN 48 N -0.64 0.07 -1.05 1.20 0.00 -1.26 -5.16 117.38 110.54 1hcp n GLN 48 Ca -0.14 -0.15 0.14 0.00 0.00 0.00 0.00 57.00 56.85 1hcp n GLN 48 Cb 0.73 0.21 -0.04 0.00 0.00 0.00 0.00 30.24 31.14 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 -1.67 0.30 -0.08 0.00 2.01 -1.26 -5.15 115.64 109.78 1hcp s THR 50 Ca 0.00 -1.87 -0.03 0.00 0.31 0.00 0.00 61.69 60.10 1hcp s THR 50 Cb 0.00 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.83 1hcp s THR 50 CO 0.00 -0.80 0.17 -0.63 -0.69 0.00 0.00 174.62 172.66 1hcp s ILE 51 N -3.89 -0.17 0.00 1.82 -1.09 -1.26 -4.58 121.20 112.04 1hcp s ILE 51 Ca 0.13 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1hcp s ILE 51 Cb 0.07 -0.29 0.00 0.00 -1.58 0.00 0.00 42.46 40.67 1hcp s ILE 51 CO -0.05 0.11 0.00 -0.67 -1.23 0.00 0.00 174.94 173.10 1hcp n ASP 52 N 4.77 0.00 -4.04 3.58 2.03 -1.26 -4.73 116.55 116.89 1hcp n ASP 52 Ca -0.16 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.78 1hcp n ASP 52 Cb 0.51 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.96 1hcp n ASP 52 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hcp n LYS 53 N -0.23 -0.17 -0.00 -0.67 5.02 -1.26 -3.61 118.16 117.24 1hcp n LYS 53 Ca 0.00 -0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.31 1hcp n LYS 53 Cb 0.00 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 33.83 1hcp n LYS 53 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hcp n ASN 54 N 2.81 0.79 0.00 4.39 5.03 -1.26 -4.01 115.26 123.01 1hcp n ASN 54 Ca -0.01 -0.72 0.00 0.00 0.87 0.00 0.00 54.58 54.72 1hcp n ASN 54 Cb 0.69 1.08 0.00 0.00 -1.02 0.00 0.00 39.78 40.53 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1hcp n ARG 55 N -1.41 0.00 -0.26 3.52 1.74 -1.26 -4.24 116.66 114.75 1hcp n ARG 55 Ca 0.02 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1hcp n ARG 55 Cb 0.23 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.67 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 -0.35 5.56 1.85 -1.26 -4.27 116.66 118.20 1hcp n ARG 56 Ca 0.00 -0.06 0.02 0.00 -1.00 0.00 0.00 57.85 56.81 1hcp n ARG 56 Cb 0.00 0.17 0.15 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 2.48 -0.84 2.89 4.81 -1.26 -4.76 118.16 121.48 1hcp n LYS 57 Ca -0.02 -1.20 0.00 0.00 -0.87 0.00 0.00 58.31 56.22 1hcp n LYS 57 Cb 0.17 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hcp n SER 58 N 0.23 0.02 -4.57 3.14 2.88 -1.26 -4.95 113.62 109.12 1hcp n SER 58 Ca 0.11 -0.83 -0.31 0.00 -1.33 0.00 0.00 58.87 56.51 1hcp n SER 58 Cb 0.62 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcp n GLN 60 N 8.60 -0.02 0.05 0.00 6.02 -1.26 0.11 117.38 130.87 1hcp n GLN 60 Ca 0.42 1.08 -0.08 0.00 -0.01 0.00 0.00 57.00 58.41 1hcp n GLN 60 Cb 0.47 -2.24 0.06 0.00 1.02 0.00 0.00 30.24 29.55 1hcp n GLN 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hcp h ALA 61 N 1.26 0.70 0.00 -1.58 0.00 -1.89 -2.35 119.26 115.39 1hcp h ALA 61 Ca 0.82 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1hcp h ALA 61 Cb 2.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.56 1hcp h ALA 61 CO -0.28 0.73 -0.62 0.00 0.00 0.00 0.00 179.25 179.07 1hcp h ARG 63 N 0.00 -1.17 -0.23 0.00 2.43 -0.73 0.62 114.38 115.29 1hcp h ARG 63 Ca -0.03 0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1hcp h ARG 63 Cb 1.33 0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 31.07 1hcp h ARG 63 CO 0.05 -0.78 -0.25 1.25 -1.51 0.00 0.00 179.97 178.73 1hcp h LEU 64 N -1.22 -0.79 -1.15 3.80 5.85 -1.52 0.77 115.31 121.06 1hcp h LEU 64 Ca -0.12 0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.88 1hcp h LEU 64 Cb 0.93 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 42.25 1hcp h LEU 64 CO 0.20 -0.28 0.60 -0.09 -0.34 0.00 0.00 178.44 178.53 1hcp h ARG 65 N -0.26 0.79 -0.24 1.25 1.12 -1.46 0.50 114.38 116.09 1hcp h ARG 65 Ca 0.13 -0.05 -0.12 0.00 -1.11 0.00 0.00 59.98 58.84 1hcp h ARG 65 Cb 0.46 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.23 1hcp h ARG 65 CO -0.38 0.52 -0.35 0.87 -3.11 0.00 0.00 179.97 177.52 1hcp h LYS 66 N 0.82 0.52 0.00 0.20 6.56 0.39 0.17 116.57 125.23 1hcp h LYS 66 Ca 0.48 -0.24 -0.05 0.00 -1.06 0.00 0.00 60.65 59.78 1hcp h LYS 66 Cb 0.65 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.30 1hcp h LYS 66 CO -0.25 0.80 -0.22 0.00 -2.06 0.00 0.00 179.45 177.73 1hcp h TYR 68 N 0.00 0.00 0.00 0.00 0.05 -0.24 -3.24 116.97 113.54 1hcp h TYR 68 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1hcp h TYR 68 Cb 0.44 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 1hcp h TYR 68 CO 0.00 0.93 -0.04 1.49 -1.05 0.00 0.00 178.16 179.49 1hcp h GLU 69 N 0.00 0.00 0.62 4.88 4.22 0.36 -2.41 114.58 122.26 1hcp h GLU 69 Ca -0.14 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.27 1hcp h GLU 69 Cb 1.84 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.09 1hcp h GLU 69 CO 0.10 0.04 -0.30 0.28 -2.18 0.00 0.00 179.01 176.95 1hcp h VAL 70 N 0.00 0.36 0.00 0.32 2.07 -1.34 -3.47 116.25 114.19 1hcp h VAL 70 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1hcp h VAL 70 Cb 0.25 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1hcp h VAL 70 CO 0.01 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.22 1hcp n GLY 71 N -1.25 0.98 0.00 2.17 0.00 -0.91 -5.08 105.19 101.10 1hcp n GLY 71 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.63 -3.53 1.61 0.00 -1.26 -4.88 117.12 110.69 1hcp n MET 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1hcp n MET 72 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 1hcp n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hcp s MET 73 N -1.41 0.25 0.18 3.17 0.23 -1.23 -4.98 119.30 115.50 1hcp s MET 73 Ca 0.00 0.49 0.09 0.00 -1.03 0.00 0.00 55.69 55.24 1hcp s MET 73 Cb 0.00 0.15 0.64 0.00 -1.53 0.00 0.00 34.83 34.09 1hcp s MET 73 CO 0.00 -0.06 0.80 0.36 -2.03 0.00 0.00 175.02 174.08 1hcp n LYS 74 N 3.98 -0.03 0.00 3.16 2.85 -1.26 -4.77 118.16 122.09 1hcp n LYS 74 Ca -0.15 0.71 0.00 0.00 -1.05 0.00 0.00 58.31 57.82 1hcp n LYS 74 Cb 0.56 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.69 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76