#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 3.70 -0.01 2.12 1.02 -1.26 -4.94 119.74 120.37 1hcp s LYS 2 Ca 0.00 -1.89 -0.27 0.00 0.02 0.00 0.00 55.97 53.84 1hcp s LYS 2 Cb 0.00 -4.98 0.06 0.00 -0.52 0.00 0.00 37.83 32.39 1hcp s LYS 2 CO 0.00 -1.81 0.59 -1.83 -0.92 0.00 0.00 175.35 171.39 1hcp s GLU 3 N 2.63 1.02 0.22 1.68 -1.05 -1.26 -5.16 118.70 116.79 1hcp s GLU 3 Ca 0.36 0.05 -0.18 0.00 -0.15 0.00 0.00 54.97 55.05 1hcp s GLU 3 Cb -0.04 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 34.04 1hcp s GLU 3 CO -0.07 -0.33 0.70 0.99 0.95 0.00 0.00 175.26 177.49 1hcp s THR 4 N -1.64 4.63 0.54 1.83 2.01 -1.26 -5.08 115.64 116.67 1hcp s THR 4 Ca -0.09 1.17 0.03 0.00 0.31 0.00 0.00 61.69 63.11 1hcp s THR 4 Cb -0.01 -3.81 0.04 0.00 0.01 0.00 0.00 72.50 68.72 1hcp s THR 4 CO 0.05 0.17 0.75 -0.13 -0.69 0.00 0.00 174.62 174.78 1hcp s ARG 5 N -2.07 2.53 0.32 4.92 3.00 -1.26 -5.11 118.95 121.28 1hcp s ARG 5 Ca 0.43 -0.93 -0.01 0.00 0.00 0.00 0.00 55.73 55.22 1hcp s ARG 5 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 34.95 32.26 1hcp s ARG 5 CO 0.20 -0.68 0.44 0.66 0.00 0.00 0.00 175.30 175.92 1hcp n TYR 6 N -2.28 -1.34 -1.85 -0.53 4.01 -1.26 -4.24 117.16 109.67 1hcp n TYR 6 Ca 0.09 -2.17 -0.41 0.00 -0.16 0.00 0.00 57.90 55.25 1hcp n TYR 6 Cb 0.60 0.50 -0.01 0.00 -0.31 0.00 0.00 39.34 40.12 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 3.34 2.08 0.00 0.00 0.00 -1.88 -3.41 119.26 119.39 1hcp h ALA 8 Ca -0.50 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hcp h ALA 8 Cb 1.23 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1hcp h ALA 8 CO 0.67 -0.77 0.00 0.28 0.00 0.00 0.00 179.25 179.42 1hcp n VAL 9 N -5.12 0.00 0.00 0.00 0.31 -1.26 -5.04 118.33 107.21 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 1.14 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 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 -1.32 0.00 0.00 0.00 5.03 -1.26 -4.28 115.26 113.43 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1hcp n ASP 12 N 0.00 0.06 -1.55 6.41 2.03 -1.26 -4.68 116.55 117.56 1hcp n ASP 12 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1hcp n ASP 12 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.08 -2.57 -0.67 4.01 -1.26 0.24 117.16 117.00 1hcp n TYR 13 Ca 0.00 0.06 -0.38 0.00 -0.16 0.00 0.00 57.90 57.41 1hcp n TYR 13 Cb 0.00 -0.45 -0.05 0.00 -0.31 0.00 0.00 39.34 38.54 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 1.30 3.25 0.60 -0.72 0.00 -1.26 -4.74 121.76 120.21 1hcp s ALA 14 Ca 0.46 0.75 0.30 0.00 0.00 0.00 0.00 51.96 53.47 1hcp s ALA 14 Cb -0.35 -3.28 1.73 0.00 0.00 0.00 0.00 23.12 21.23 1hcp s ALA 14 CO 0.19 -0.10 2.11 0.77 0.00 0.00 0.00 175.76 178.73 1hcp h SER 15 N 3.28 0.00 -0.69 0.00 0.02 -1.86 -3.46 113.55 110.84 1hcp h SER 15 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 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 0.65 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 1hcp n GLY 16 N -1.35 -0.35 3.72 -3.77 0.00 -1.25 -5.09 105.19 97.09 1hcp n GLY 16 Ca 0.01 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.83 3.61 0.14 1.61 5.04 -1.26 -2.97 117.35 120.69 1hcp s TYR 17 Ca 0.00 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 1hcp s TYR 17 Cb 0.00 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.43 1hcp s TYR 17 CO 0.00 0.09 0.00 0.72 -1.34 0.00 0.00 175.55 175.02 1hcp n HIS 18 N 3.70 -0.92 -0.01 4.97 8.25 -1.25 -4.97 115.22 124.99 1hcp n HIS 18 Ca 0.00 0.16 -0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1hcp n HIS 18 Cb 0.51 0.28 -0.00 0.00 1.12 0.00 0.00 29.99 31.90 1hcp n HIS 18 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1hcp h TYR 19 N 0.00 0.00 0.00 4.41 0.05 -1.95 -3.47 116.97 116.01 1hcp h TYR 19 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1hcp h TYR 19 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1hcp h TYR 19 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1hcp n GLY 20 N 1.80 0.26 3.23 3.88 0.00 -1.26 -5.01 105.19 108.09 1hcp n GLY 20 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.08 -1.17 1.61 -7.23 -1.26 -5.00 120.40 107.43 1hcp s VAL 21 Ca 0.00 -0.68 -0.21 0.00 -1.81 0.00 0.00 61.98 59.28 1hcp s VAL 21 Cb 0.00 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 1hcp s VAL 21 CO 0.00 -0.38 1.90 0.79 -0.31 0.00 0.00 175.10 177.10 1hcp n TRP 22 N 0.73 3.16 -4.07 2.82 7.02 -1.26 -3.92 117.44 121.92 1hcp n TRP 22 Ca -0.19 -1.95 -0.26 0.00 -1.02 0.00 0.00 57.50 54.08 1hcp n TRP 22 Cb 0.59 -2.50 -0.05 0.00 -2.42 0.00 0.00 31.31 26.93 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 5.52 5.63 1.06 -0.99 0.01 -1.16 -3.09 113.70 120.68 1hcp s SER 23 Ca 0.62 -0.09 -0.05 0.00 1.31 0.00 0.00 55.95 57.74 1hcp s SER 23 Cb 0.03 -1.50 0.07 0.00 0.21 0.00 0.00 66.02 64.83 1hcp s SER 23 CO 0.11 0.06 0.27 0.00 0.41 0.00 0.00 173.24 174.09 1hcp h GLU 25 N 0.00 -0.05 -0.93 0.00 4.22 -1.95 -3.23 114.58 112.65 1hcp h GLU 25 Ca -0.10 0.00 0.27 0.00 0.08 0.00 0.00 59.36 59.61 1hcp h GLU 25 Cb 0.31 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.40 1hcp h GLU 25 CO 0.07 -0.03 0.17 0.78 -2.18 0.00 0.00 179.01 177.81 1hcp h GLY 26 N -0.83 1.39 1.26 1.92 0.00 -1.99 1.60 103.07 106.42 1hcp h GLY 26 Ca -0.00 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1hcp h GLY 26 CO 0.01 -0.48 0.38 0.00 0.00 0.00 0.00 176.54 176.45 1hcp h LYS 28 N 0.60 -0.49 0.00 0.00 3.64 0.23 0.38 116.57 120.94 1hcp h LYS 28 Ca 0.24 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1hcp h LYS 28 Cb 0.20 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1hcp h LYS 28 CO -0.07 -0.17 -0.10 0.00 -2.27 0.00 0.00 179.45 176.84 1hcp h ALA 29 N -0.48 1.80 0.01 5.00 0.00 -0.90 0.23 119.26 124.92 1hcp h ALA 29 Ca -0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1hcp h ALA 29 Cb 0.54 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1hcp h ALA 29 CO 0.08 0.12 -0.38 0.35 0.00 0.00 0.00 179.25 179.43 1hcp h PHE 30 N 0.00 0.36 -0.45 0.00 3.04 -0.04 -2.94 116.94 116.91 1hcp h PHE 30 Ca -0.00 -0.20 -0.11 0.00 3.98 0.00 0.00 57.97 61.63 1hcp h PHE 30 Cb 0.18 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1hcp h PHE 30 CO 0.00 1.03 -0.18 0.35 -2.02 0.00 0.00 178.31 177.49 1hcp h PHE 31 N -0.41 0.98 0.00 0.41 3.57 0.16 -1.91 116.94 119.75 1hcp h PHE 31 Ca -0.05 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1hcp h PHE 31 Cb 1.14 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1hcp h PHE 31 CO 0.18 0.97 0.00 1.17 -2.23 0.00 0.00 178.31 178.40 1hcp n LYS 32 N -4.13 0.31 0.10 1.11 4.81 0.77 -2.22 118.16 118.92 1hcp n LYS 32 Ca 0.01 0.09 -0.02 0.00 -0.87 0.00 0.00 58.31 57.52 1hcp n LYS 32 Cb 0.42 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.93 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 -0.06 1.64 1.12 -1.15 -3.40 114.38 112.53 1hcp h ARG 33 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 58.70 1hcp h ARG 33 Cb 0.17 0.00 -0.25 0.00 -0.01 0.00 0.00 29.97 29.89 1hcp h ARG 33 CO 0.00 0.71 -0.62 0.43 -3.11 0.00 0.00 179.97 177.38 1hcp n SER 34 N -3.27 -0.14 -3.51 -3.80 7.64 -1.08 -5.11 113.62 104.34 1hcp n SER 34 Ca 0.01 -2.04 -0.32 0.00 1.01 0.00 0.00 58.87 57.53 1hcp n SER 34 Cb 0.83 0.09 0.03 0.00 -1.01 0.00 0.00 64.21 64.15 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 -0.21 0.00 -0.95 0.44 2.08 -0.94 -4.67 119.36 115.11 1hcp n ILE 35 Ca -0.11 -0.39 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1hcp n ILE 35 Cb 0.88 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.77 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 2.20 -2.68 0.02 0.38 1.13 -1.26 -4.70 117.38 112.46 1hcp n GLN 36 Ca -0.02 2.01 -0.11 0.00 -1.94 0.00 0.00 57.00 56.95 1hcp n GLN 36 Cb 0.51 -2.31 -0.04 0.00 0.11 0.00 0.00 30.24 28.52 1hcp n GLN 36 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1hcp h GLY 37 N 0.84 -0.42 -6.65 1.08 0.00 -2.01 -3.39 103.07 92.52 1hcp h GLY 37 Ca 0.00 0.36 -0.35 0.00 0.00 0.00 0.00 47.33 47.34 1hcp h GLY 37 CO 0.00 -0.22 1.93 1.57 0.00 0.00 0.00 176.54 179.82 1hcp n HIS 38 N -5.40 0.02 -3.65 5.60 -0.00 -1.26 -4.74 115.22 105.79 1hcp n HIS 38 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1hcp n HIS 38 Cb 0.31 -0.54 -0.06 0.00 -0.00 0.00 0.00 29.99 29.70 1hcp n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1hcp s ASN 39 N 0.31 -0.11 -0.24 0.26 4.22 -1.26 -4.97 114.94 113.15 1hcp s ASN 39 Ca 1.26 0.19 -0.29 0.00 -2.14 0.00 0.00 52.86 51.87 1hcp s ASN 39 Cb -0.82 0.84 -0.02 0.00 1.28 0.00 0.00 41.25 42.53 1hcp s ASN 39 CO 0.54 -0.03 1.49 -1.81 -2.04 0.00 0.00 177.10 175.25 1hcp s ASP 40 N 0.83 6.52 0.00 3.54 1.11 -1.26 -4.94 116.67 122.46 1hcp s ASP 40 Ca -0.05 1.50 0.00 0.00 0.18 0.00 0.00 52.55 54.18 1hcp s ASP 40 Cb -0.03 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1hcp s ASP 40 CO -0.11 -1.16 0.00 -1.22 1.18 0.00 0.00 175.17 173.86 1hcp n TYR 41 N 8.01 0.00 -1.08 4.23 4.02 -1.26 -5.09 117.16 125.99 1hcp n TYR 41 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1hcp n TYR 41 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1hcp n MET 42 N 0.00 0.74 -1.48 -0.72 2.81 -1.26 -4.90 117.12 112.31 1hcp n MET 42 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1hcp n MET 42 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hcp n PRO 44 N -1.48 0.10 0.00 0.00 -0.04 -1.26 -3.38 135.00 128.94 1hcp n PRO 44 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hcp n PRO 44 Cb 0.12 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.03 0.00 -0.63 0.55 0.00 -1.26 -4.96 120.51 114.25 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 0.01 0.00 0.00 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 -0.40 0.00 1.38 0.00 -1.04 -1.22 -4.64 114.28 108.36 1hcp n THR 46 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1hcp n THR 46 Cb 0.00 -0.63 0.44 0.00 -1.82 0.00 0.00 70.33 68.32 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 0.05 1.46 -3.15 8.00 2.85 -1.26 -4.74 115.26 118.47 1hcp n ASN 47 Ca 0.00 -1.34 0.06 0.00 -0.11 0.00 0.00 54.58 53.18 1hcp n ASN 47 Cb 0.26 0.05 -0.01 0.00 1.24 0.00 0.00 39.78 41.33 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1hcp s GLN 48 N -2.17 0.09 -0.29 1.20 0.74 -1.26 -5.16 119.66 112.81 1hcp s GLN 48 Ca 0.33 0.11 -0.16 0.00 0.05 0.00 0.00 55.36 55.69 1hcp s GLN 48 Cb 0.20 0.06 0.15 0.00 1.10 0.00 0.00 33.01 34.52 1hcp s GLN 48 CO 0.40 -0.14 1.00 0.00 -0.55 0.00 0.00 175.29 175.99 1hcp s THR 50 N 1.53 4.33 0.56 0.00 2.01 -1.26 -4.35 115.64 118.47 1hcp s THR 50 Ca -0.08 -1.30 0.09 0.00 0.31 0.00 0.00 61.69 60.71 1hcp s THR 50 Cb -0.04 -3.42 0.07 0.00 0.01 0.00 0.00 72.50 69.12 1hcp s THR 50 CO -0.15 -0.29 0.70 -0.51 -0.69 0.00 0.00 174.62 173.68 1hcp s ILE 51 N -2.15 2.08 0.00 1.82 2.07 -1.26 -4.83 121.20 118.92 1hcp s ILE 51 Ca 0.36 -1.10 0.00 0.00 -1.41 0.00 0.00 60.65 58.49 1hcp s ILE 51 Cb -0.08 -2.18 0.00 0.00 0.13 0.00 0.00 42.46 40.33 1hcp s ILE 51 CO 0.26 0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 172.39 1hcp n ASP 52 N -2.13 0.00 -0.47 4.50 5.68 -1.26 -5.05 116.55 117.83 1hcp n ASP 52 Ca 0.12 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.40 1hcp n ASP 52 Cb 0.62 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 1hcp n ASP 52 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1hcp n LYS 53 N -0.06 0.00 0.00 0.11 2.85 -1.26 -4.80 118.16 115.00 1hcp n LYS 53 Ca 0.00 -0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1hcp n LYS 53 Cb 0.00 0.33 0.00 0.00 -0.65 0.00 0.00 35.03 34.71 1hcp n LYS 53 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1hcp n ASN 54 N 0.00 0.00 0.00 -5.58 2.85 -1.26 -4.77 115.26 106.49 1hcp n ASN 54 Ca -0.05 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1hcp n ASN 54 Cb 0.29 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.27 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1hcp n ARG 55 N -0.64 0.00 -1.07 1.20 5.12 -1.26 -4.95 116.66 115.06 1hcp n ARG 55 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1hcp n ARG 55 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1hcp n ARG 56 N -0.52 0.00 -0.11 5.56 1.85 -1.26 -4.91 116.66 117.27 1hcp n ARG 56 Ca 0.00 -1.14 0.04 0.00 -1.00 0.00 0.00 57.85 55.75 1hcp n ARG 56 Cb 0.00 0.39 0.09 0.00 -1.05 0.00 0.00 32.46 31.89 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 0.09 2.73 0.00 2.89 4.76 -1.26 -4.79 118.16 122.57 1hcp n LYS 57 Ca -0.21 -1.95 0.00 0.00 -2.87 0.00 0.00 58.31 53.28 1hcp n LYS 57 Cb 0.77 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1hcp n SER 58 N -0.30 0.00 -3.67 4.39 7.64 -1.26 -5.05 113.62 115.37 1hcp n SER 58 Ca 0.08 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.86 1hcp n SER 58 Cb 0.42 -0.25 -0.10 0.00 -1.01 0.00 0.00 64.21 63.27 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 7.94 0.00 0.00 0.00 4.20 -1.95 -2.20 115.11 123.10 1hcp h GLN 60 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1hcp h GLN 60 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1hcp h GLN 60 CO 0.16 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 1hcp n ALA 61 N -2.18 2.20 -0.08 3.87 0.00 -1.26 -1.49 120.51 121.57 1hcp n ALA 61 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1hcp n ALA 61 Cb 0.38 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.44 0.16 0.63 0.00 2.43 -1.52 0.17 114.38 115.81 1hcp h ARG 63 Ca -0.48 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1hcp h ARG 63 Cb 1.73 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 31.26 1hcp h ARG 63 CO -0.12 0.31 -0.31 1.25 -1.51 0.00 0.00 179.97 179.59 1hcp h LEU 64 N -0.02 -0.73 -1.30 3.80 5.85 -1.45 1.26 115.31 122.73 1hcp h LEU 64 Ca 0.03 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.95 1hcp h LEU 64 Cb 0.21 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1hcp h LEU 64 CO -0.00 -0.52 0.60 -0.09 -0.34 0.00 0.00 178.44 178.09 1hcp h ARG 65 N -0.85 0.60 -0.27 1.25 1.12 -1.42 0.79 114.38 115.58 1hcp h ARG 65 Ca -0.09 -0.04 -0.17 0.00 -1.11 0.00 0.00 59.98 58.57 1hcp h ARG 65 Cb 0.66 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1hcp h ARG 65 CO 0.14 0.39 -0.51 0.87 -3.11 0.00 0.00 179.97 177.75 1hcp h LYS 66 N 0.61 0.83 -0.95 0.20 1.79 0.07 -1.48 116.57 117.65 1hcp h LYS 66 Ca 0.49 -0.53 0.13 0.00 -2.18 0.00 0.00 60.65 58.56 1hcp h LYS 66 Cb 0.93 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.56 1hcp h LYS 66 CO -0.24 1.16 0.61 0.00 -1.08 0.00 0.00 179.45 179.90 1hcp h TYR 68 N 0.87 0.00 0.00 0.00 0.05 -0.50 -2.72 116.97 114.67 1hcp h TYR 68 Ca 0.47 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.15 1hcp h TYR 68 Cb 0.58 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 1hcp h TYR 68 CO -0.00 0.52 -0.50 1.49 -1.05 0.00 0.00 178.16 178.62 1hcp h GLU 69 N 0.00 0.00 0.00 4.88 4.57 0.23 -1.99 114.58 122.27 1hcp h GLU 69 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1hcp h GLU 69 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1hcp h GLU 69 CO 0.07 0.50 0.00 0.28 -1.18 0.00 0.00 179.01 178.68 1hcp h VAL 70 N 0.00 0.00 -2.48 0.32 2.07 0.20 -3.44 116.25 112.92 1hcp h VAL 70 Ca -0.00 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 1hcp h VAL 70 Cb 1.08 0.85 0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1hcp h VAL 70 CO 0.06 0.00 -0.20 0.61 0.02 0.00 0.00 177.57 178.07 1hcp n GLY 71 N -1.09 0.48 0.00 2.17 0.00 -0.75 -4.99 105.19 101.02 1hcp n GLY 71 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1hcp n GLY 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hcp n MET 72 N -1.79 0.00 -2.15 1.61 2.81 -1.23 -4.98 117.12 111.39 1hcp n MET 72 Ca -0.01 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1hcp n MET 72 Cb 0.52 -0.66 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 1hcp n MET 72 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1hcp n MET 73 N -1.07 -4.73 -0.33 0.03 2.81 -1.26 -4.69 117.12 107.88 1hcp n MET 73 Ca 0.00 3.47 0.12 0.00 -1.81 0.00 0.00 57.70 59.48 1hcp n MET 73 Cb 0.00 -4.20 0.26 0.00 -0.71 0.00 0.00 33.22 28.57 1hcp n MET 73 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1hcp h LYS 74 N 3.83 0.04 -0.00 0.03 3.11 -1.97 -3.47 116.57 118.14 1hcp h LYS 74 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1hcp h LYS 74 Cb 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 1hcp h LYS 74 CO 0.00 0.02 0.00 0.41 -2.81 0.00 0.00 179.45 177.07