#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 -2.20 0.03 5.02 -1.26 -5.13 118.16 114.62 1hcp n LYS 2 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1hcp n LYS 2 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1hcp s GLU 3 N -1.72 3.45 0.22 1.97 4.04 -1.26 -5.01 118.70 120.38 1hcp s GLU 3 Ca 0.00 0.45 -0.30 0.00 0.04 0.00 0.00 54.97 55.16 1hcp s GLU 3 Cb 0.00 -2.20 -0.09 0.00 0.02 0.00 0.00 34.13 31.86 1hcp s GLU 3 CO 0.00 -0.49 1.33 0.99 -1.84 0.00 0.00 175.26 175.25 1hcp s THR 4 N -3.02 3.08 0.59 1.83 2.01 -1.26 -5.02 115.64 113.84 1hcp s THR 4 Ca 0.52 0.90 0.05 0.00 0.31 0.00 0.00 61.69 63.48 1hcp s THR 4 Cb -0.11 -3.58 0.08 0.00 0.01 0.00 0.00 72.50 68.90 1hcp s THR 4 CO 0.50 0.14 0.81 -0.13 -0.69 0.00 0.00 174.62 175.25 1hcp s ARG 5 N -0.31 2.24 0.34 4.92 1.81 -1.26 -5.11 118.95 121.58 1hcp s ARG 5 Ca 0.56 -1.31 -0.09 0.00 -1.72 0.00 0.00 55.73 53.17 1hcp s ARG 5 Cb -0.38 -2.56 0.02 0.00 -0.45 0.00 0.00 34.95 31.59 1hcp s ARG 5 CO 0.40 -0.91 0.58 0.71 -0.68 0.00 0.00 175.30 175.40 1hcp s TYR 6 N -2.76 0.64 0.21 -0.53 2.02 -1.26 -4.37 117.35 111.29 1hcp s TYR 6 Ca 0.61 -1.03 -0.32 0.00 -0.37 0.00 0.00 57.07 55.97 1hcp s TYR 6 Cb -0.07 0.26 -0.12 0.00 -0.40 0.00 0.00 41.96 41.63 1hcp s TYR 6 CO 0.39 -1.25 1.71 0.00 -1.57 0.00 0.00 175.55 174.84 1hcp n ALA 8 N 3.89 1.17 0.00 0.00 0.00 -1.25 -4.38 120.51 119.95 1hcp n ALA 8 Ca 0.15 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1hcp n ALA 8 Cb 0.35 -0.93 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 -4.50 0.00 0.00 0.00 0.31 -1.26 -5.05 118.33 107.83 1hcp n VAL 9 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 1hcp n VAL 9 Cb 1.36 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.29 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 -1.26 0.00 0.00 0.00 4.05 -1.10 -4.18 115.26 112.77 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 0.00 -2.37 1.20 2.03 -1.26 -4.68 116.55 111.47 1hcp n ASP 12 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 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 0.22 -2.54 -0.67 4.01 -1.26 0.21 117.16 117.13 1hcp n TYR 13 Ca 0.00 0.15 -0.36 0.00 -0.16 0.00 0.00 57.90 57.53 1hcp n TYR 13 Cb 0.00 -1.01 -0.04 0.00 -0.31 0.00 0.00 39.34 37.99 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 3.55 3.08 0.62 -0.72 0.00 -1.26 -4.76 121.76 122.27 1hcp s ALA 14 Ca 0.71 0.70 0.36 0.00 0.00 0.00 0.00 51.96 53.73 1hcp s ALA 14 Cb -0.61 -3.27 2.05 0.00 0.00 0.00 0.00 23.12 21.29 1hcp s ALA 14 CO 0.27 -0.22 2.28 0.66 0.00 0.00 0.00 175.76 178.75 1hcp h SER 15 N 2.45 0.00 0.00 0.00 4.64 -1.88 -3.47 113.55 115.29 1hcp h SER 15 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hcp h SER 15 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1hcp h SER 15 CO 0.62 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1hcp n GLY 16 N -1.23 -1.35 3.76 -0.77 0.00 -1.26 -5.06 105.19 99.28 1hcp n GLY 16 Ca -0.03 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.95 3.86 -0.06 1.61 5.04 -1.26 -3.06 117.35 120.53 1hcp s TYR 17 Ca 0.00 1.86 -0.03 0.00 -2.44 0.00 0.00 57.07 56.46 1hcp s TYR 17 Cb 0.00 -3.01 0.04 0.00 0.35 0.00 0.00 41.96 39.34 1hcp s TYR 17 CO 0.00 0.26 0.13 -1.01 -1.34 0.00 0.00 175.55 173.60 1hcp s HIS 18 N -1.28 -0.14 0.00 4.97 3.76 0.56 -4.91 115.29 118.25 1hcp s HIS 18 Ca 0.44 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 1hcp s HIS 18 Cb -0.25 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.32 1hcp s HIS 18 CO 0.31 -0.17 0.00 0.66 -0.85 0.00 0.00 174.74 174.69 1hcp n TYR 19 N 4.31 0.00 -2.32 1.40 4.01 -1.26 -1.51 117.16 121.79 1hcp n TYR 19 Ca -0.25 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.45 1hcp n TYR 19 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.55 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 1.14 3.05 2.72 0.00 -1.26 -5.01 105.19 105.83 1hcp n GLY 20 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1hcp n GLY 20 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hcp n VAL 21 N -0.50 0.00 -3.45 1.61 0.24 -0.57 -4.94 118.33 110.72 1hcp n VAL 21 Ca -0.19 -0.68 -0.40 0.00 -2.04 0.00 0.00 64.34 61.03 1hcp n VAL 21 Cb 0.81 0.74 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 1hcp n VAL 21 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1hcp n TRP 22 N -0.48 4.56 -4.11 6.34 7.02 -1.26 -0.32 117.44 129.18 1hcp n TRP 22 Ca -0.05 -3.93 -0.25 0.00 -1.02 0.00 0.00 57.50 52.25 1hcp n TRP 22 Cb 0.48 -1.39 -0.06 0.00 -2.42 0.00 0.00 31.31 27.92 1hcp n TRP 22 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1hcp s SER 23 N 0.31 5.39 0.71 -0.99 1.04 -1.17 -2.76 113.70 116.23 1hcp s SER 23 Ca 0.30 -0.20 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 1hcp s SER 23 Cb -0.07 -1.36 0.01 0.00 0.10 0.00 0.00 66.02 64.71 1hcp s SER 23 CO -0.09 0.05 1.06 0.00 0.98 0.00 0.00 173.24 175.25 1hcp h GLU 25 N -0.76 0.93 -0.67 0.00 5.08 -1.95 -2.90 114.58 114.30 1hcp h GLU 25 Ca -0.44 -0.16 0.14 0.00 -1.00 0.00 0.00 59.36 57.90 1hcp h GLU 25 Cb 1.22 -0.15 -0.13 0.00 0.50 0.00 0.00 28.75 30.19 1hcp h GLU 25 CO 0.57 0.77 -0.15 0.78 -1.00 0.00 0.00 179.01 179.98 1hcp h GLY 26 N 0.87 0.51 0.00 -3.84 0.00 -1.92 0.29 103.07 98.98 1hcp h GLY 26 Ca 0.21 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1hcp h GLY 26 CO -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 176.54 176.26 1hcp n LYS 28 N -1.65 -0.05 0.01 0.00 4.81 -1.10 0.16 118.16 120.36 1hcp n LYS 28 Ca 0.00 1.22 -0.12 0.00 -0.87 0.00 0.00 58.31 58.53 1hcp n LYS 28 Cb 0.00 -2.20 -0.08 0.00 0.02 0.00 0.00 35.03 32.77 1hcp n LYS 28 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hcp h ALA 29 N 1.74 0.00 0.37 3.14 0.00 -0.29 0.40 119.26 124.63 1hcp h ALA 29 Ca 0.76 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1hcp h ALA 29 Cb 2.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1hcp h ALA 29 CO -0.66 -0.38 -0.18 0.35 0.00 0.00 0.00 179.25 178.38 1hcp h PHE 30 N -0.23 -0.47 -0.95 0.00 3.57 0.30 -0.76 116.94 118.40 1hcp h PHE 30 Ca 0.00 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.70 1hcp h PHE 30 Cb 0.23 0.15 -0.12 0.00 2.79 0.00 0.00 35.95 39.01 1hcp h PHE 30 CO 0.00 -0.14 0.53 0.35 -2.23 0.00 0.00 178.31 176.82 1hcp h PHE 31 N -0.88 0.90 -0.07 0.41 3.57 0.64 0.21 116.94 121.72 1hcp h PHE 31 Ca -0.05 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1hcp h PHE 31 Cb 0.54 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.04 1hcp h PHE 31 CO 0.02 0.09 -0.52 -0.22 -2.23 0.00 0.00 178.31 175.45 1hcp h LYS 32 N 0.58 0.48 0.00 1.11 3.64 -0.10 0.73 116.57 123.01 1hcp h LYS 32 Ca 0.58 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1hcp h LYS 32 Cb 1.03 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1hcp h LYS 32 CO -0.45 1.06 0.00 -2.13 -2.27 0.00 0.00 179.45 175.66 1hcp n ARG 33 N -4.24 0.05 0.00 1.90 3.00 -0.30 -4.06 116.66 113.01 1hcp n ARG 33 Ca -0.09 0.44 -0.01 0.00 -0.00 0.00 0.00 57.85 58.20 1hcp n ARG 33 Cb 0.61 -1.62 -0.00 0.00 0.00 0.00 0.00 32.46 31.45 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1hcp n SER 34 N -1.72 0.43 0.00 6.15 7.64 0.62 -5.06 113.62 121.68 1hcp n SER 34 Ca 0.01 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1hcp n SER 34 Cb 0.08 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.90 0.00 -1.48 0.44 2.08 0.25 -4.94 119.36 112.81 1hcp n ILE 35 Ca -0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1hcp n ILE 35 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.94 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 -4.23 -0.06 0.38 6.02 -1.26 -4.94 117.38 113.29 1hcp n GLN 36 Ca 0.00 3.16 -0.05 0.00 -0.01 0.00 0.00 57.00 60.11 1hcp n GLN 36 Cb 0.00 -3.60 -0.02 0.00 1.02 0.00 0.00 30.24 27.64 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 -1.08 -0.81 3.57 1.08 0.00 -1.26 -4.79 105.19 101.90 1hcp n GLY 37 Ca 0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1hcp n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hcp s HIS 38 N -2.13 1.61 -0.30 1.61 3.76 -1.26 -4.87 115.29 113.71 1hcp s HIS 38 Ca -0.15 0.83 -0.36 0.00 -0.15 0.00 0.00 55.06 55.23 1hcp s HIS 38 Cb 0.02 -4.02 0.17 0.00 1.11 0.00 0.00 32.58 29.86 1hcp s HIS 38 CO 0.22 -2.65 1.40 0.54 -0.85 0.00 0.00 174.74 173.39 1hcp s ASN 39 N 7.95 -0.00 -0.13 1.40 6.03 -1.26 -5.10 114.94 123.83 1hcp s ASN 39 Ca 0.78 0.00 -0.29 0.00 -1.03 0.00 0.00 52.86 52.32 1hcp s ASN 39 Cb -0.18 0.00 -0.06 0.00 -3.03 0.00 0.00 41.25 37.98 1hcp s ASN 39 CO 0.27 -0.00 2.04 1.51 -2.03 0.00 0.00 177.10 178.89 1hcp s ASP 40 N -1.72 5.94 -0.18 3.54 -4.77 -1.26 -4.92 116.67 113.30 1hcp s ASP 40 Ca 0.11 2.12 -0.08 0.00 -3.30 0.00 0.00 52.55 51.40 1hcp s ASP 40 Cb -0.01 -2.52 0.07 0.00 -1.09 0.00 0.00 42.92 39.37 1hcp s ASP 40 CO -0.04 -1.54 0.41 -0.31 0.70 0.00 0.00 175.17 174.39 1hcp s TYR 41 N 6.48 -0.65 0.01 2.11 1.51 -1.26 -5.05 117.35 120.50 1hcp s TYR 41 Ca 0.92 1.35 -0.12 0.00 -1.01 0.00 0.00 57.07 58.20 1hcp s TYR 41 Cb -0.35 0.27 0.01 0.00 -0.11 0.00 0.00 41.96 41.78 1hcp s TYR 41 CO 0.37 -0.38 0.25 1.41 -1.11 0.00 0.00 175.55 176.08 1hcp s MET 42 N 1.78 0.67 0.21 -0.62 1.75 -1.26 -4.82 119.30 117.01 1hcp s MET 42 Ca -0.07 -0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.03 1hcp s MET 42 Cb -0.10 0.29 -0.04 0.00 2.84 0.00 0.00 34.83 37.83 1hcp s MET 42 CO -0.13 -0.19 0.16 0.00 -0.65 0.00 0.00 175.02 174.21 1hcp n PRO 44 N -0.76 0.06 0.00 0.00 -0.04 -1.26 -1.49 135.00 131.51 1hcp n PRO 44 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1hcp n PRO 44 Cb 0.56 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.69 0.22 -3.69 0.55 0.00 -1.26 -5.03 120.51 111.99 1hcp n ALA 45 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1hcp n ALA 45 Cb 0.02 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.27 -4.98 -1.92 0.00 -1.04 -0.56 -4.85 114.28 100.67 1hcp n THR 46 Ca 0.00 -0.66 -0.05 0.00 -2.04 0.00 0.00 64.05 61.30 1hcp n THR 46 Cb 0.00 -4.00 -0.05 0.00 -1.82 0.00 0.00 70.33 64.46 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 -2.99 -0.80 -2.25 8.00 3.02 -1.26 -5.03 115.26 113.95 1hcp n ASN 47 Ca -0.25 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1hcp n ASN 47 Cb 0.66 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 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 -0.03 -4.43 -3.80 3.52 -0.06 -1.26 -5.05 117.38 106.27 1hcp n GLN 48 Ca -0.22 3.19 -0.13 0.00 -2.00 0.00 0.00 57.00 57.84 1hcp n GLN 48 Cb 0.61 -3.96 -0.10 0.00 -4.06 0.00 0.00 30.24 22.72 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hcp n THR 50 N 2.17 0.00 -4.05 0.00 -1.04 -1.26 -4.90 114.28 105.19 1hcp n THR 50 Ca -0.17 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.05 61.61 1hcp n THR 50 Cb 0.57 -0.63 -0.05 0.00 -1.82 0.00 0.00 70.33 68.40 1hcp n THR 50 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1hcp s ILE 51 N -2.13 0.00 0.00 12.58 2.07 -1.26 -5.02 121.20 127.44 1hcp s ILE 51 Ca 0.48 -1.55 0.00 0.00 -1.41 0.00 0.00 60.65 58.17 1hcp s ILE 51 Cb -0.09 -2.42 0.00 0.00 0.13 0.00 0.00 42.46 40.08 1hcp s ILE 51 CO 0.46 0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 172.59 1hcp n ASP 52 N -0.77 0.00 -3.67 4.50 5.68 -1.26 -4.74 116.55 116.29 1hcp n ASP 52 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.15 1hcp n ASP 52 Cb 0.62 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.52 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1hcp s LYS 53 N 0.28 0.69 0.00 0.11 2.20 -1.26 -2.72 119.74 119.05 1hcp s LYS 53 Ca 0.00 0.84 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1hcp s LYS 53 Cb 0.00 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1hcp s LYS 53 CO 0.00 -0.09 0.00 0.09 -0.36 0.00 0.00 175.35 174.99 1hcp n ASN 54 N 2.82 0.00 0.00 1.43 5.03 -1.26 -5.10 115.26 118.18 1hcp n ASN 54 Ca -0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.31 1hcp n ASN 54 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.32 1hcp n ASN 54 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1hcp n ARG 55 N -0.37 0.00 -1.66 3.52 1.85 -1.26 -5.03 116.66 113.71 1hcp n ARG 55 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1hcp n ARG 55 Cb 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.44 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1hcp n ARG 56 N 0.00 0.50 -3.08 2.89 1.85 -1.26 -4.77 116.66 112.79 1hcp n ARG 56 Ca 0.00 -0.65 -0.16 0.00 -1.00 0.00 0.00 57.85 56.04 1hcp n ARG 56 Cb 0.00 0.34 -0.01 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 -0.57 0.94 0.00 2.89 4.81 -1.26 -4.99 118.16 119.99 1hcp n LYS 57 Ca -0.12 -2.99 0.00 0.00 -0.87 0.00 0.00 58.31 54.32 1hcp n LYS 57 Cb 0.64 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.19 1hcp n LYS 57 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1hcp n SER 58 N 0.47 0.00 -3.86 3.14 3.41 -1.26 -5.01 113.62 110.51 1hcp n SER 58 Ca 0.20 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.38 1hcp n SER 58 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hcp h GLN 60 N 5.83 0.37 0.00 0.00 4.20 -1.95 0.35 115.11 123.91 1hcp h GLN 60 Ca 0.42 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1hcp h GLN 60 Cb 0.64 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1hcp h GLN 60 CO 1.66 1.08 0.00 0.00 -0.67 0.00 0.00 178.83 180.90 1hcp n ALA 61 N -2.58 1.86 -0.12 3.87 0.00 -1.25 -0.37 120.51 121.91 1hcp n ALA 61 Ca -0.10 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 1hcp n ALA 61 Cb 0.65 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 1hcp n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hcp h ARG 63 N -1.00 0.56 0.46 0.00 2.43 -0.21 0.49 114.38 117.10 1hcp h ARG 63 Ca -0.53 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.58 1hcp h ARG 63 Cb 1.45 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1hcp h ARG 63 CO -0.32 0.38 -0.22 1.25 -1.51 0.00 0.00 179.97 179.54 1hcp h LEU 64 N 0.57 -0.52 -1.13 3.80 5.85 -0.88 0.40 115.31 123.40 1hcp h LEU 64 Ca 0.15 0.02 0.28 0.00 0.84 0.00 0.00 57.88 59.17 1hcp h LEU 64 Cb -0.06 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 40.99 1hcp h LEU 64 CO -0.03 -0.21 0.63 0.03 -0.34 0.00 0.00 178.44 178.52 1hcp h ARG 65 N -0.93 0.44 -0.14 1.25 2.47 -1.32 1.47 114.38 117.62 1hcp h ARG 65 Ca -0.06 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1hcp h ARG 65 Cb 0.47 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1hcp h ARG 65 CO 0.10 0.29 0.03 0.87 0.56 0.00 0.00 179.97 181.82 1hcp h LYS 66 N 0.45 0.23 -0.75 0.04 1.79 0.12 0.35 116.57 118.81 1hcp h LYS 66 Ca 0.66 -0.06 0.11 0.00 -2.18 0.00 0.00 60.65 59.17 1hcp h LYS 66 Cb 1.47 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 32.01 1hcp h LYS 66 CO -0.44 0.41 0.37 0.00 -1.08 0.00 0.00 179.45 178.71 1hcp h TYR 68 N 0.61 0.00 0.00 0.00 0.05 0.32 -1.32 116.97 116.62 1hcp h TYR 68 Ca 0.38 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 59.03 1hcp h TYR 68 Cb 0.44 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1hcp h TYR 68 CO -0.11 0.33 -0.59 1.49 -1.05 0.00 0.00 178.16 178.23 1hcp h GLU 69 N 0.00 0.00 0.00 4.88 4.22 0.62 -1.28 114.58 123.02 1hcp h GLU 69 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1hcp h GLU 69 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1hcp h GLU 69 CO 0.04 0.59 0.00 0.28 -2.18 0.00 0.00 179.01 177.75 1hcp h VAL 70 N 0.00 0.00 -4.63 0.32 2.07 0.26 -3.45 116.25 110.82 1hcp h VAL 70 Ca -0.01 -0.18 -0.27 0.00 0.82 0.00 0.00 66.70 67.07 1hcp h VAL 70 Cb 1.05 0.90 0.11 0.00 -1.52 0.00 0.00 31.29 31.84 1hcp h VAL 70 CO 0.08 0.00 -0.54 0.61 0.02 0.00 0.00 177.57 177.74 1hcp n GLY 71 N -0.51 -0.15 0.01 2.17 0.00 -0.48 -4.95 105.19 101.28 1hcp n GLY 71 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1hcp n GLY 71 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1hcp h MET 72 N -1.68 0.00 -2.57 1.61 2.86 -1.75 -3.46 114.93 109.94 1hcp h MET 72 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1hcp h MET 72 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1hcp h MET 72 CO 0.39 0.00 -0.50 -1.33 1.06 0.00 0.00 176.91 176.52 1hcp n MET 73 N -2.48 -2.90 -0.29 1.72 2.81 -1.26 -4.50 117.12 110.22 1hcp n MET 73 Ca -0.01 2.22 0.28 0.00 -1.81 0.00 0.00 57.70 58.39 1hcp n MET 73 Cb 0.02 -2.23 0.50 0.00 -0.71 0.00 0.00 33.22 30.80 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 0.69 -0.05 0.00 0.03 2.85 -1.26 -4.77 118.16 115.66 1hcp n LYS 74 Ca 0.00 1.12 0.12 0.00 -1.05 0.00 0.00 58.31 58.50 1hcp n LYS 74 Cb 0.00 -2.05 0.71 0.00 -0.65 0.00 0.00 35.03 33.05 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76