#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 0.30 -0.11 0.03 2.20 -1.26 -5.08 119.74 115.81 1hcp s LYS 2 Ca 0.00 0.53 -0.07 0.00 -0.36 0.00 0.00 55.97 56.07 1hcp s LYS 2 Cb 0.00 0.08 0.03 0.00 -1.51 0.00 0.00 37.83 36.43 1hcp s LYS 2 CO 0.00 -0.07 0.15 -1.91 -0.36 0.00 0.00 175.35 173.16 1hcp n GLU 3 N 3.66 -3.23 -3.02 4.03 4.07 -1.26 -4.88 120.64 120.02 1hcp n GLU 3 Ca -0.17 2.54 -0.40 0.00 -0.06 0.00 0.00 57.16 59.07 1hcp n GLU 3 Cb 0.57 -3.34 -0.05 0.00 -0.06 0.00 0.00 31.44 28.56 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1hcp s THR 4 N -0.43 5.01 0.47 6.31 2.01 -1.26 -5.06 115.64 122.68 1hcp s THR 4 Ca -0.17 1.46 0.08 0.00 0.31 0.00 0.00 61.69 63.38 1hcp s THR 4 Cb 0.01 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.50 1hcp s THR 4 CO 0.47 0.19 0.60 -0.13 -0.69 0.00 0.00 174.62 175.06 1hcp s ARG 5 N 1.21 2.63 0.37 4.92 0.52 -1.26 -5.12 118.95 122.22 1hcp s ARG 5 Ca 0.37 -1.41 -0.04 0.00 -0.52 0.00 0.00 55.73 54.12 1hcp s ARG 5 Cb -0.17 -2.66 0.02 0.00 0.52 0.00 0.00 34.95 32.65 1hcp s ARG 5 CO 0.16 -0.44 0.56 0.66 0.02 0.00 0.00 175.30 176.26 1hcp n TYR 6 N -1.92 -1.65 -1.69 -0.53 4.01 -1.26 -4.04 117.16 110.08 1hcp n TYR 6 Ca 0.09 -2.33 -0.55 0.00 -0.16 0.00 0.00 57.90 54.95 1hcp n TYR 6 Cb 0.60 0.64 -0.07 0.00 -0.31 0.00 0.00 39.34 40.20 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp h ALA 8 N 6.97 3.26 0.00 0.00 0.00 -1.82 -3.39 119.26 124.28 1hcp h ALA 8 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hcp h ALA 8 Cb 1.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1hcp h ALA 8 CO 0.93 -1.90 0.00 0.28 0.00 0.00 0.00 179.25 178.56 1hcp n VAL 9 N -3.61 0.00 -0.53 0.00 0.31 -1.26 -5.02 118.33 108.22 1hcp n VAL 9 Ca 0.30 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.72 1hcp n VAL 9 Cb 1.62 0.00 0.35 0.00 -0.91 0.00 0.00 33.84 34.90 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 1.00 0.00 0.00 0.00 5.15 -1.26 -4.01 115.26 116.13 1hcp n ASN 11 Ca 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 1hcp n ASN 11 Cb 0.90 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.15 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1hcp n ASP 12 N 0.00 0.00 -1.75 1.20 -0.08 -1.26 -4.78 116.55 109.88 1hcp n ASP 12 Ca 0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 1hcp n ASP 12 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 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 0.22 -1.95 -0.67 4.01 -1.26 0.13 117.16 117.64 1hcp n TYR 13 Ca 0.00 0.15 -0.40 0.00 -0.16 0.00 0.00 57.90 57.49 1hcp n TYR 13 Cb 0.00 -0.93 -0.00 0.00 -0.31 0.00 0.00 39.34 38.10 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 3.50 3.35 -0.10 -0.72 0.00 -1.26 -4.71 121.76 121.82 1hcp s ALA 14 Ca 0.53 1.36 0.29 0.00 0.00 0.00 0.00 51.96 54.14 1hcp s ALA 14 Cb -0.49 -3.53 1.34 0.00 0.00 0.00 0.00 23.12 20.44 1hcp s ALA 14 CO 0.19 -0.93 1.86 1.03 0.00 0.00 0.00 175.76 177.91 1hcp h SER 15 N 2.76 0.00 -2.41 0.00 0.87 -1.42 -3.47 113.55 109.88 1hcp h SER 15 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1hcp h SER 15 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1hcp h SER 15 CO 0.63 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.54 1hcp n GLY 16 N -0.50 -0.04 3.52 5.77 0.00 -1.24 -5.05 105.19 107.65 1hcp n GLY 16 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.25 2.90 0.00 1.61 5.04 -1.26 -3.00 117.35 120.38 1hcp s TYR 17 Ca 0.00 0.01 0.11 0.00 -2.44 0.00 0.00 57.07 54.76 1hcp s TYR 17 Cb 0.00 -3.86 0.19 0.00 0.35 0.00 0.00 41.96 38.64 1hcp s TYR 17 CO 0.00 -1.17 1.03 -2.39 -1.34 0.00 0.00 175.55 171.69 1hcp n HIS 18 N 7.02 0.00 -1.85 4.97 1.44 -1.26 -4.81 115.22 120.75 1hcp n HIS 18 Ca 0.01 -0.26 0.00 0.00 -2.01 0.00 0.00 57.72 55.46 1hcp n HIS 18 Cb 0.48 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.56 1hcp n HIS 18 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1hcp n TYR 19 N 0.22 0.00 -0.93 -1.40 4.01 -1.26 -4.84 117.16 112.96 1hcp n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hcp n TYR 19 Cb 0.88 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 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 0.56 3.34 2.72 0.00 -1.26 -3.12 105.19 107.43 1hcp n GLY 20 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.11 0.03 -1.05 1.61 -7.23 -1.26 -4.98 120.40 105.41 1hcp s VAL 21 Ca 0.00 -0.27 -0.24 0.00 -1.81 0.00 0.00 61.98 59.66 1hcp s VAL 21 Cb 0.00 -0.74 -0.09 0.00 0.56 0.00 0.00 36.38 36.11 1hcp s VAL 21 CO 0.00 -0.15 1.99 0.26 -0.31 0.00 0.00 175.10 176.89 1hcp s TRP 22 N -1.07 1.77 0.42 2.82 0.52 -1.26 -4.02 118.94 118.13 1hcp s TRP 22 Ca -0.11 0.82 -0.00 0.00 0.02 0.00 0.00 56.10 56.83 1hcp s TRP 22 Cb -0.03 -3.90 -0.02 0.00 -1.15 0.00 0.00 33.47 28.37 1hcp s TRP 22 CO 0.05 -1.35 0.65 -1.54 0.02 0.00 0.00 176.95 174.78 1hcp s SER 23 N 7.53 6.03 0.58 2.95 1.04 -1.16 -2.52 113.70 128.13 1hcp s SER 23 Ca 0.72 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.57 1hcp s SER 23 Cb -0.04 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.30 1hcp s SER 23 CO 0.09 -0.56 0.00 0.00 0.98 0.00 0.00 173.24 173.74 1hcp n GLU 25 N -1.15 1.17 -0.09 0.00 4.71 -1.26 -3.53 120.64 120.49 1hcp n GLU 25 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.04 1hcp n GLU 25 Cb 0.00 -0.98 -0.04 0.00 -1.01 0.00 0.00 31.44 29.41 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hcp n GLY 26 N 3.27 -0.71 0.36 0.62 0.00 -1.26 -3.87 105.19 103.60 1hcp n GLY 26 Ca 0.00 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 0.75 -0.79 0.00 3.64 -1.79 0.19 116.57 118.57 1hcp h LYS 28 Ca 0.14 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1hcp h LYS 28 Cb 0.79 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1hcp h LYS 28 CO -0.00 0.50 0.30 0.00 -2.27 0.00 0.00 179.45 177.98 1hcp h ALA 29 N 1.25 1.03 -0.08 5.00 0.00 -0.28 -1.90 119.26 124.28 1hcp h ALA 29 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hcp h ALA 29 Cb -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1hcp h ALA 29 CO -0.08 0.67 0.02 0.35 0.00 0.00 0.00 179.25 180.21 1hcp h PHE 30 N 1.16 0.13 -0.72 0.00 3.04 -0.88 -2.77 116.94 116.90 1hcp h PHE 30 Ca 0.26 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.26 1hcp h PHE 30 Cb 0.24 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.67 1hcp h PHE 30 CO 0.02 0.31 0.47 0.35 -2.02 0.00 0.00 178.31 177.44 1hcp h PHE 31 N -0.08 0.75 -0.23 0.41 3.57 -0.47 -0.44 116.94 120.44 1hcp h PHE 31 Ca 0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1hcp h PHE 31 Cb 0.24 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1hcp h PHE 31 CO 0.01 0.39 -0.30 -0.22 -2.23 0.00 0.00 178.31 175.96 1hcp h LYS 32 N 0.74 0.47 0.00 1.11 3.64 -1.11 0.21 116.57 121.63 1hcp h LYS 32 Ca 0.31 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1hcp h LYS 32 Cb 0.27 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1hcp h LYS 32 CO -0.10 0.72 -0.32 -2.13 -2.27 0.00 0.00 179.45 175.35 1hcp n ARG 33 N -4.09 0.02 -0.01 1.90 0.63 -0.74 -3.90 116.66 110.47 1hcp n ARG 33 Ca -0.01 0.01 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 1hcp n ARG 33 Cb 0.44 -1.52 0.03 0.00 0.45 0.00 0.00 32.46 31.86 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1hcp n SER 34 N -1.55 1.54 0.11 6.15 7.64 -0.25 -4.71 113.62 122.54 1hcp n SER 34 Ca 0.06 -1.32 0.01 0.00 1.01 0.00 0.00 58.87 58.63 1hcp n SER 34 Cb 0.34 -0.02 0.07 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.20 0.23 -2.17 0.44 2.08 0.70 -4.46 119.36 116.38 1hcp n ILE 35 Ca 0.03 0.67 -0.38 0.00 0.56 0.00 0.00 62.75 63.62 1hcp n ILE 35 Cb 0.15 -1.67 -0.01 0.00 -0.75 0.00 0.00 39.64 37.36 1hcp n ILE 35 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1hcp s GLN 36 N -2.79 3.89 -0.52 0.38 -1.52 -1.26 -4.92 119.66 112.93 1hcp s GLN 36 Ca -0.00 1.96 0.05 0.00 -1.95 0.00 0.00 55.36 55.41 1hcp s GLN 36 Cb 0.01 -2.62 0.39 0.00 -0.22 0.00 0.00 33.01 30.57 1hcp s GLN 36 CO 0.02 -0.49 1.11 0.41 -0.25 0.00 0.00 175.29 176.09 1hcp n GLY 37 N 0.62 5.86 2.67 3.09 0.00 -1.26 -4.69 105.19 111.48 1hcp n GLY 37 Ca 0.05 -2.76 -0.03 0.00 0.00 0.00 0.00 46.02 43.28 1hcp n GLY 37 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hcp n HIS 38 N -0.40 -0.57 -4.20 1.61 1.44 -1.26 -5.16 115.22 106.68 1hcp n HIS 38 Ca 0.37 -0.82 -0.13 0.00 -2.01 0.00 0.00 57.72 55.13 1hcp n HIS 38 Cb 0.54 1.21 -0.10 0.00 0.12 0.00 0.00 29.99 31.76 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1hcp s ASN 39 N -0.25 0.27 -0.71 4.39 2.47 -1.26 -5.06 114.94 114.78 1hcp s ASN 39 Ca 0.18 -1.41 -0.26 0.00 0.42 0.00 0.00 52.86 51.79 1hcp s ASN 39 Cb 0.27 0.40 -0.06 0.00 -1.45 0.00 0.00 41.25 40.41 1hcp s ASN 39 CO -0.17 -0.86 2.09 -1.81 -3.72 0.00 0.00 177.10 172.63 1hcp s ASP 40 N -3.17 4.82 -0.19 -4.21 1.11 -1.26 -4.85 116.67 108.91 1hcp s ASP 40 Ca 0.39 0.11 -0.03 0.00 0.18 0.00 0.00 52.55 53.20 1hcp s ASP 40 Cb 0.06 -2.54 0.06 0.00 1.07 0.00 0.00 42.92 41.58 1hcp s ASP 40 CO 0.13 -2.86 0.04 -0.31 1.18 0.00 0.00 175.17 173.35 1hcp s TYR 41 N 11.03 1.00 -0.20 4.23 1.51 -1.26 -5.03 117.35 128.62 1hcp s TYR 41 Ca 0.78 -0.84 -0.17 0.00 -1.01 0.00 0.00 57.07 55.84 1hcp s TYR 41 Cb -0.12 -1.01 0.06 0.00 -0.11 0.00 0.00 41.96 40.78 1hcp s TYR 41 CO 0.13 -0.61 0.53 -1.64 -1.11 0.00 0.00 175.55 172.85 1hcp s MET 42 N 1.87 0.59 0.16 -0.62 -1.94 -1.26 -4.97 119.30 113.13 1hcp s MET 42 Ca -0.01 0.80 -0.31 0.00 -1.71 0.00 0.00 55.69 54.46 1hcp s MET 42 Cb -0.17 0.24 -0.09 0.00 2.01 0.00 0.00 34.83 36.82 1hcp s MET 42 CO -0.08 -0.10 1.39 0.00 -0.01 0.00 0.00 175.02 176.22 1hcp n PRO 44 N 3.38 0.47 0.00 0.00 -0.04 -1.26 -2.27 135.00 135.28 1hcp n PRO 44 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1hcp n PRO 44 Cb 0.42 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.93 0.00 -0.92 0.55 0.00 -1.26 -4.97 120.51 114.85 1hcp n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hcp n ALA 45 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.12 0.00 -1.44 0.00 -1.04 -0.96 -4.77 114.28 105.95 1hcp n THR 46 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1hcp n THR 46 Cb 0.00 -0.92 0.07 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.72 7.60 0.00 8.00 4.13 -1.26 -4.94 115.26 128.07 1hcp n ASN 47 Ca 0.00 -3.76 0.00 0.00 1.68 0.00 0.00 54.58 52.50 1hcp n ASN 47 Cb 0.45 -1.01 0.00 0.00 -1.54 0.00 0.00 39.78 37.68 1hcp n ASN 47 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hcp n GLN 48 N -0.75 0.00 -0.95 3.52 6.02 -1.26 -4.85 117.38 119.11 1hcp n GLN 48 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1hcp n GLN 48 Cb 0.56 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.82 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hcp s THR 50 N -3.68 4.77 -0.03 0.00 2.01 -1.26 -5.04 115.64 112.41 1hcp s THR 50 Ca 0.00 1.88 -0.11 0.00 0.31 0.00 0.00 61.69 63.77 1hcp s THR 50 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1hcp s THR 50 CO 0.00 0.26 0.31 -0.51 -0.69 0.00 0.00 174.62 173.98 1hcp s ILE 51 N 0.49 5.22 0.00 1.82 -1.16 -1.26 -4.97 121.20 121.34 1hcp s ILE 51 Ca 0.46 0.53 0.00 0.00 -0.51 0.00 0.00 60.65 61.13 1hcp s ILE 51 Cb -0.21 -3.59 0.00 0.00 0.61 0.00 0.00 42.46 39.27 1hcp s ILE 51 CO 0.26 0.54 0.00 -0.90 -2.81 0.00 0.00 174.94 172.03 1hcp n ASP 52 N 1.71 0.00 0.00 4.50 5.68 -1.26 -4.77 116.55 122.41 1hcp n ASP 52 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 1hcp n ASP 52 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1hcp n ASP 52 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1hcp n LYS 53 N -1.02 0.00 0.00 0.11 3.00 -1.26 -4.95 118.16 114.04 1hcp n LYS 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hcp n LYS 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1hcp n LYS 53 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1hcp n ASN 54 N 0.00 0.00 0.00 3.14 4.05 -1.26 -4.94 115.26 116.25 1hcp n ASN 54 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hcp n ASN 54 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1hcp n ARG 55 N 0.00 0.00 -1.53 1.20 1.74 -1.26 -4.77 116.66 112.04 1hcp n ARG 55 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1hcp n ARG 55 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 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 0.37 -1.03 5.56 1.85 -1.26 -4.35 116.66 117.80 1hcp n ARG 56 Ca 0.00 -1.40 -0.21 0.00 -1.00 0.00 0.00 57.85 55.24 1hcp n ARG 56 Cb 0.00 0.25 0.13 0.00 -1.05 0.00 0.00 32.46 31.79 1hcp n ARG 56 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1hcp n LYS 57 N -0.23 2.08 0.00 2.89 4.76 -1.26 -4.84 118.16 121.55 1hcp n LYS 57 Ca -0.17 -2.48 0.00 0.00 -2.87 0.00 0.00 58.31 52.79 1hcp n LYS 57 Cb 0.83 -1.97 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1hcp n LYS 57 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1hcp n SER 58 N -0.78 0.00 -4.60 4.39 3.41 -1.26 -5.06 113.62 109.73 1hcp n SER 58 Ca 0.49 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.68 1hcp n SER 58 Cb 1.32 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.24 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hcp n GLN 60 N 8.38 2.37 0.00 0.00 6.02 -1.26 -3.48 117.38 129.41 1hcp n GLN 60 Ca 0.20 -1.37 0.00 0.00 -0.01 0.00 0.00 57.00 55.82 1hcp n GLN 60 Cb 0.48 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1hcp n GLN 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hcp n ALA 61 N 0.12 2.08 0.19 -1.58 0.00 -1.26 -4.66 120.51 115.41 1hcp n ALA 61 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.66 1hcp n ALA 61 Cb 0.78 0.29 0.38 0.00 0.00 0.00 0.00 19.45 20.90 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 0.00 0.23 0.27 0.00 2.43 -1.83 0.37 114.38 115.85 1hcp h ARG 63 Ca -0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1hcp h ARG 63 Cb 0.81 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1hcp h ARG 63 CO 0.05 0.16 -0.22 1.25 -1.51 0.00 0.00 179.97 179.70 1hcp h LEU 64 N 0.24 -0.57 -0.88 3.80 5.85 -1.77 0.54 115.31 122.52 1hcp h LEU 64 Ca 0.07 0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.07 1hcp h LEU 64 Cb -0.01 0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.06 1hcp h LEU 64 CO -0.03 -0.30 0.27 0.03 -0.34 0.00 0.00 178.44 178.07 1hcp h ARG 65 N -0.47 0.23 -0.53 1.25 2.47 -1.39 2.08 114.38 118.01 1hcp h ARG 65 Ca -0.04 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 1hcp h ARG 65 Cb 0.39 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1hcp h ARG 65 CO 0.00 0.15 0.14 0.87 0.56 0.00 0.00 179.97 181.69 1hcp h LYS 66 N 0.23 0.81 -0.58 0.04 6.56 0.26 0.54 116.57 124.45 1hcp h LYS 66 Ca 0.56 -0.16 -0.05 0.00 -1.06 0.00 0.00 60.65 59.94 1hcp h LYS 66 Cb 1.14 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.65 1hcp h LYS 66 CO -0.64 0.73 0.15 0.00 -2.06 0.00 0.00 179.45 177.63 1hcp h TYR 68 N 0.83 0.00 -0.12 0.00 0.05 0.70 -2.24 116.97 116.19 1hcp h TYR 68 Ca 0.18 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.81 1hcp h TYR 68 Cb 0.33 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1hcp h TYR 68 CO 0.02 0.30 -0.57 1.49 -1.05 0.00 0.00 178.16 178.36 1hcp h GLU 69 N 0.00 0.37 -0.90 4.88 4.57 0.22 -2.73 114.58 120.99 1hcp h GLU 69 Ca -0.00 -0.24 0.17 0.00 -1.18 0.00 0.00 59.36 58.11 1hcp h GLU 69 Cb 0.69 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 1hcp h GLU 69 CO 0.04 0.84 0.58 0.28 -1.18 0.00 0.00 179.01 179.57 1hcp h VAL 70 N 0.28 0.76 -0.63 0.32 2.07 0.86 -3.45 116.25 116.47 1hcp h VAL 70 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1hcp h VAL 70 Cb 1.08 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1hcp h VAL 70 CO 0.10 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1hcp n GLY 71 N -1.46 0.56 0.00 2.17 0.00 -1.03 -5.09 105.19 100.35 1hcp n GLY 71 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.31 1.79 -3.57 1.61 0.00 -1.25 -4.90 117.12 110.49 1hcp n MET 72 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.69 1hcp n MET 72 Cb 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.33 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 -1.15 0.32 0.23 3.17 0.23 -1.18 -4.98 119.30 115.93 1hcp s MET 73 Ca 0.00 0.61 0.17 0.00 -1.03 0.00 0.00 55.69 55.45 1hcp s MET 73 Cb 0.00 0.17 0.76 0.00 -1.53 0.00 0.00 34.83 34.22 1hcp s MET 73 CO 0.00 -0.08 0.77 1.17 -2.03 0.00 0.00 175.02 174.86 1hcp n LYS 74 N 4.00 -0.02 -0.99 3.16 4.81 -1.26 -4.66 118.16 123.21 1hcp n LYS 74 Ca -0.16 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1hcp n LYS 74 Cb 0.56 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98