#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 0.48 -2.41 0.03 4.81 -1.26 -5.06 118.16 114.76 1hcp n LYS 2 Ca 0.00 -1.15 -0.43 0.00 -0.87 0.00 0.00 58.31 55.86 1hcp n LYS 2 Cb 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 34.62 1hcp n LYS 2 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1hcp n GLU 3 N 0.35 3.22 -3.64 1.64 1.02 -1.26 -4.86 120.64 117.11 1hcp n GLU 3 Ca -0.03 -3.28 -0.08 0.00 -0.02 0.00 0.00 57.16 53.76 1hcp n GLU 3 Cb 0.74 -3.25 -0.07 0.00 -0.02 0.00 0.00 31.44 28.84 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hcp s THR 4 N 2.73 0.00 0.58 2.62 2.01 -1.26 -5.17 115.64 117.15 1hcp s THR 4 Ca 0.47 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.50 1hcp s THR 4 Cb 0.06 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.63 1hcp s THR 4 CO 0.01 0.00 0.80 -0.13 -0.69 0.00 0.00 174.62 174.61 1hcp s ARG 5 N 0.84 2.36 0.37 4.92 1.81 -1.26 -5.11 118.95 122.88 1hcp s ARG 5 Ca -0.03 -0.98 -0.09 0.00 -1.72 0.00 0.00 55.73 52.91 1hcp s ARG 5 Cb -0.05 -2.50 0.03 0.00 -0.45 0.00 0.00 34.95 31.99 1hcp s ARG 5 CO -0.10 -0.84 0.64 0.71 -0.68 0.00 0.00 175.30 175.03 1hcp s TYR 6 N -2.79 0.62 0.03 -0.53 2.02 -1.26 -4.14 117.35 111.30 1hcp s TYR 6 Ca 0.59 -1.08 -0.37 0.00 -0.37 0.00 0.00 57.07 55.85 1hcp s TYR 6 Cb -0.09 0.38 -0.16 0.00 -0.40 0.00 0.00 41.96 41.70 1hcp s TYR 6 CO 0.39 -1.38 1.45 0.00 -1.57 0.00 0.00 175.55 174.44 1hcp n ALA 8 N 3.22 1.18 0.00 0.00 0.00 -1.18 -4.35 120.51 119.37 1hcp n ALA 8 Ca 0.20 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.42 1hcp n ALA 8 Cb 0.20 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.53 0.00 0.31 0.00 0.31 -1.26 -5.01 118.33 108.15 1hcp n VAL 9 Ca 0.35 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.73 1hcp n VAL 9 Cb 1.36 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 34.49 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 0.44 0.00 0.00 0.00 2.85 -1.26 -4.38 115.26 112.91 1hcp n ASN 11 Ca 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1hcp n ASN 11 Cb 0.58 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.60 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1hcp n ASP 12 N 0.00 0.00 -2.42 1.20 -0.08 -1.26 -4.78 116.55 109.21 1hcp n ASP 12 Ca 0.00 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.04 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 0.36 -2.17 -0.67 4.01 -1.26 0.15 117.16 117.57 1hcp n TYR 13 Ca 0.00 0.25 -0.39 0.00 -0.16 0.00 0.00 57.90 57.59 1hcp n TYR 13 Cb 0.00 -1.28 -0.01 0.00 -0.31 0.00 0.00 39.34 37.73 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 4.59 3.26 -1.03 -0.72 0.00 -1.26 -4.74 121.76 121.86 1hcp s ALA 14 Ca 0.72 1.12 0.19 0.00 0.00 0.00 0.00 51.96 53.99 1hcp s ALA 14 Cb -0.71 -3.44 0.80 0.00 0.00 0.00 0.00 23.12 19.78 1hcp s ALA 14 CO 0.28 -0.65 1.59 0.45 0.00 0.00 0.00 175.76 177.43 1hcp n SER 15 N 0.25 0.00 0.00 0.00 2.88 -1.17 -4.93 113.62 110.65 1hcp n SER 15 Ca 0.03 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1hcp n SER 15 Cb 0.44 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hcp n GLY 16 N 0.40 -2.45 3.55 0.46 0.00 -1.25 -5.09 105.19 100.81 1hcp n GLY 16 Ca 0.05 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.16 2.87 0.08 1.61 5.04 -1.26 -2.76 117.35 120.76 1hcp s TYR 17 Ca 0.00 0.22 0.08 0.00 -2.44 0.00 0.00 57.07 54.93 1hcp s TYR 17 Cb 0.00 -4.00 -0.03 0.00 0.35 0.00 0.00 41.96 38.28 1hcp s TYR 17 CO 0.00 -1.20 -0.21 -1.01 -1.34 0.00 0.00 175.55 171.79 1hcp s HIS 18 N 3.83 1.82 0.00 4.97 3.76 -0.40 -4.71 115.29 124.56 1hcp s HIS 18 Ca 0.34 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1hcp s HIS 18 Cb -0.11 -1.03 0.00 0.00 1.11 0.00 0.00 32.58 32.55 1hcp s HIS 18 CO 0.23 0.17 0.00 0.66 -0.85 0.00 0.00 174.74 174.95 1hcp n TYR 19 N 1.37 0.00 0.00 1.40 4.01 -1.26 -1.14 117.16 121.54 1hcp n TYR 19 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1hcp n TYR 19 Cb 0.53 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 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 -1.75 1.49 3.28 2.72 0.00 -1.26 -4.69 105.19 104.97 1hcp n GLY 20 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.81 0.10 -1.22 1.61 -7.23 -0.29 -5.03 120.40 106.54 1hcp s VAL 21 Ca 0.00 -0.85 -0.20 0.00 -1.81 0.00 0.00 61.98 59.12 1hcp s VAL 21 Cb 0.00 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 1hcp s VAL 21 CO 0.00 -0.45 1.88 0.79 -0.31 0.00 0.00 175.10 177.01 1hcp n TRP 22 N -0.16 3.50 -3.44 2.82 7.02 -1.26 -1.28 117.44 124.64 1hcp n TRP 22 Ca -0.15 -2.18 -0.23 0.00 -1.02 0.00 0.00 57.50 53.91 1hcp n TRP 22 Cb 0.63 -2.53 -0.01 0.00 -2.42 0.00 0.00 31.31 26.98 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 5.14 6.28 0.74 -0.99 1.04 -1.11 -3.13 113.70 121.67 1hcp s SER 23 Ca 0.60 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.42 1hcp s SER 23 Cb 0.04 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.18 1hcp s SER 23 CO 0.09 -0.28 0.00 0.00 0.98 0.00 0.00 173.24 174.03 1hcp n GLU 25 N -1.48 2.36 -0.08 0.00 2.13 -1.26 -4.38 120.64 117.94 1hcp n GLU 25 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1hcp n GLU 25 Cb 0.00 -0.79 -0.02 0.00 0.27 0.00 0.00 31.44 30.89 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hcp n GLY 26 N 1.89 -0.88 0.37 8.31 0.00 -1.26 -3.88 105.19 109.73 1hcp n GLY 26 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.79 0.02 0.34 0.00 3.64 -1.81 0.55 116.57 120.10 1hcp h LYS 28 Ca 0.44 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.80 1hcp h LYS 28 Cb 0.58 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1hcp h LYS 28 CO -0.20 0.01 -0.16 0.00 -2.27 0.00 0.00 179.45 176.82 1hcp h ALA 29 N 1.55 -0.46 -0.27 5.00 0.00 0.32 -0.21 119.26 125.19 1hcp h ALA 29 Ca 0.43 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1hcp h ALA 29 Cb 1.71 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1hcp h ALA 29 CO -0.01 -0.54 -0.01 0.35 0.00 0.00 0.00 179.25 179.04 1hcp h PHE 30 N -0.90 -0.03 -0.28 0.00 3.04 -0.63 0.11 116.94 118.26 1hcp h PHE 30 Ca -0.05 0.02 0.07 0.00 3.98 0.00 0.00 57.97 61.99 1hcp h PHE 30 Cb 0.53 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 1hcp h PHE 30 CO 0.03 -0.06 0.19 0.35 -2.02 0.00 0.00 178.31 176.81 1hcp h PHE 31 N 0.07 0.06 -0.37 0.41 3.57 -0.05 -0.17 116.94 120.45 1hcp h PHE 31 Ca 0.13 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1hcp h PHE 31 Cb 0.17 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1hcp h PHE 31 CO -0.22 0.03 -0.11 -0.22 -2.23 0.00 0.00 178.31 175.56 1hcp h LYS 32 N 0.06 0.74 0.00 1.11 3.64 0.11 0.51 116.57 122.73 1hcp h LYS 32 Ca 0.13 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1hcp h LYS 32 Cb 0.43 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1hcp h LYS 32 CO -0.01 0.90 -0.04 -2.13 -2.27 0.00 0.00 179.45 175.89 1hcp n ARG 33 N -4.35 0.02 0.00 1.90 0.00 -0.76 -3.57 116.66 109.91 1hcp n ARG 33 Ca -0.02 0.02 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 1hcp n ARG 33 Cb 0.37 -1.52 0.01 0.00 0.00 0.00 0.00 32.46 31.31 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 -1.56 1.26 -4.05 6.15 7.64 -0.15 -5.03 113.62 117.88 1hcp n SER 34 Ca 0.07 -1.13 -0.37 0.00 1.01 0.00 0.00 58.87 58.45 1hcp n SER 34 Cb 0.35 0.37 0.05 0.00 -1.01 0.00 0.00 64.21 63.97 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 -0.11 0.00 -1.51 0.44 2.08 0.17 -4.44 119.36 115.98 1hcp n ILE 35 Ca 0.04 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1hcp n ILE 35 Cb 0.19 -0.08 0.00 0.00 -0.75 0.00 0.00 39.64 39.01 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 1.94 -4.26 -1.93 0.38 6.02 -1.26 -4.36 117.38 113.91 1hcp n GLN 36 Ca -0.01 3.20 -0.23 0.00 -0.01 0.00 0.00 57.00 59.95 1hcp n GLN 36 Cb 0.63 -3.70 -0.06 0.00 1.02 0.00 0.00 30.24 28.14 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 -3.83 -0.09 0.25 1.08 0.00 -1.26 -4.83 107.32 98.64 1hcp s GLY 37 Ca 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 1hcp s GLY 37 CO 0.00 3.69 0.34 1.57 0.00 0.00 0.00 173.10 178.70 1hcp n HIS 38 N 15.27 -1.13 -0.76 1.90 -0.00 -1.26 -5.13 115.22 124.11 1hcp n HIS 38 Ca 0.42 -1.71 0.02 0.00 -0.00 0.00 0.00 57.72 56.45 1hcp n HIS 38 Cb 0.46 0.39 -0.01 0.00 -0.00 0.00 0.00 29.99 30.82 1hcp n HIS 38 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1hcp n ASN 39 N -1.79 -4.09 -4.45 0.26 4.05 -1.26 -4.80 115.26 103.19 1hcp n ASN 39 Ca 0.01 0.88 -0.43 0.00 0.45 0.00 0.00 54.58 55.48 1hcp n ASN 39 Cb 0.42 -2.11 -0.09 0.00 1.23 0.00 0.00 39.78 39.23 1hcp n ASN 39 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 1hcp s ASP 40 N -4.54 6.13 0.00 1.20 -4.77 -1.26 -4.89 116.67 108.54 1hcp s ASP 40 Ca 0.00 -0.96 0.00 0.00 -3.30 0.00 0.00 52.55 48.29 1hcp s ASP 40 Cb 0.00 -2.18 0.00 0.00 -1.09 0.00 0.00 42.92 39.65 1hcp s ASP 40 CO 0.00 -0.52 0.00 -1.22 0.70 0.00 0.00 175.17 174.13 1hcp n TYR 41 N 5.26 0.00 -0.78 2.11 4.01 -1.26 -5.06 117.16 121.44 1hcp n TYR 41 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1hcp n TYR 41 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 -1.09 -2.10 -3.54 -0.72 1.56 -1.26 -4.78 117.12 105.18 1hcp n MET 42 Ca 0.00 1.61 -0.37 0.00 -0.27 0.00 0.00 57.70 58.67 1hcp n MET 42 Cb 0.00 -1.96 -0.06 0.00 2.15 0.00 0.00 33.22 33.35 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 1.71 0.42 0.00 0.00 -0.04 -1.26 -2.27 135.00 133.56 1hcp n PRO 44 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1hcp n PRO 44 Cb 0.53 -1.28 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 0.75 0.00 -3.41 0.55 0.00 -1.26 -5.04 120.51 112.09 1hcp n ALA 45 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1hcp n ALA 45 Cb 0.20 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.13 -7.78 -1.65 0.00 -1.04 -0.96 -4.88 114.28 97.84 1hcp n THR 46 Ca 0.00 -0.95 -0.02 0.00 -2.04 0.00 0.00 64.05 61.03 1hcp n THR 46 Cb 0.00 -5.57 -0.02 0.00 -1.82 0.00 0.00 70.33 62.91 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 -2.74 -0.34 -2.31 8.00 2.85 -1.26 -5.09 115.26 114.37 1hcp n ASN 47 Ca -0.08 -0.71 0.00 0.00 -0.11 0.00 0.00 54.58 53.68 1hcp n ASN 47 Cb 0.59 0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.71 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1hcp n GLN 48 N 0.00 -4.96 -4.40 1.20 7.27 -1.26 -5.05 117.38 110.18 1hcp n GLN 48 Ca -0.09 3.58 -0.21 0.00 0.07 0.00 0.00 57.00 60.35 1hcp n GLN 48 Cb 0.39 -4.45 -0.10 0.00 2.41 0.00 0.00 30.24 28.50 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hcp n THR 50 N -0.50 0.00 -3.63 0.00 -1.04 -1.26 -4.96 114.28 102.89 1hcp n THR 50 Ca -0.07 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.05 61.66 1hcp n THR 50 Cb 0.61 -0.27 -0.07 0.00 -1.82 0.00 0.00 70.33 68.78 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 -2.10 0.00 0.00 12.58 -1.16 -1.26 -4.96 121.20 124.30 1hcp s ILE 51 Ca 0.45 -0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.58 1hcp s ILE 51 Cb 0.01 -0.94 0.00 0.00 0.61 0.00 0.00 42.46 42.14 1hcp s ILE 51 CO 0.66 -0.01 0.00 -0.90 -2.81 0.00 0.00 174.94 171.88 1hcp n ASP 52 N 2.35 0.00 0.00 4.50 5.75 -1.26 -4.75 116.55 123.15 1hcp n ASP 52 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 1hcp n ASP 52 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1hcp n ASP 52 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hcp n LYS 53 N 0.00 0.00 0.00 0.11 4.76 -1.26 -4.71 118.16 117.06 1hcp n LYS 53 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hcp n LYS 53 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1hcp n LYS 53 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1hcp n ASN 54 N -3.57 0.00 0.00 4.39 4.13 -1.26 -4.85 115.26 114.10 1hcp n ASN 54 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1hcp n ASN 54 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1hcp n ARG 55 N 0.00 0.00 0.00 3.52 5.12 -1.26 -4.66 116.66 119.38 1hcp n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hcp n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.00 0.00 -3.11 5.56 1.85 -1.26 -4.87 116.66 114.82 1hcp n ARG 56 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 1hcp n ARG 56 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 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 0.90 0.00 2.89 4.81 -1.26 -4.95 118.16 120.55 1hcp n LYS 57 Ca 0.00 -3.09 0.00 0.00 -0.87 0.00 0.00 58.31 54.35 1hcp n LYS 57 Cb 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hcp n SER 58 N 0.63 0.00 -3.38 3.14 7.64 -1.26 -5.10 113.62 115.29 1hcp n SER 58 Ca 0.21 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.95 1hcp n SER 58 Cb 0.63 0.29 -0.09 0.00 -1.01 0.00 0.00 64.21 64.04 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 8.23 0.00 -0.03 0.00 4.20 -1.91 -2.89 115.11 122.72 1hcp h GLN 60 Ca -0.14 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.31 1hcp h GLN 60 Cb 1.11 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.91 1hcp h GLN 60 CO 0.30 0.58 -0.98 0.00 -0.67 0.00 0.00 178.83 178.06 1hcp h ALA 61 N 1.42 0.20 -0.13 3.87 0.00 -1.87 -1.54 119.26 121.22 1hcp h ALA 61 Ca -0.01 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 1hcp h ALA 61 Cb 1.26 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hcp h ALA 61 CO 0.08 0.71 -0.68 0.00 0.00 0.00 0.00 179.25 179.35 1hcp h ARG 63 N 0.37 -1.04 -0.08 0.00 2.43 -1.52 0.58 114.38 115.12 1hcp h ARG 63 Ca -0.02 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1hcp h ARG 63 Cb 1.25 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.98 1hcp h ARG 63 CO 0.12 -0.68 -0.41 1.25 -1.51 0.00 0.00 179.97 178.75 1hcp h LEU 64 N -1.18 -1.26 -0.86 3.80 5.85 -1.28 0.80 115.31 121.19 1hcp h LEU 64 Ca -0.11 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1hcp h LEU 64 Cb 0.84 0.51 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 1hcp h LEU 64 CO 0.18 -0.43 0.52 0.03 -0.34 0.00 0.00 178.44 178.40 1hcp h ARG 65 N -0.51 0.90 0.00 1.25 2.47 -0.91 0.91 114.38 118.49 1hcp h ARG 65 Ca 0.07 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1hcp h ARG 65 Cb 0.63 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1hcp h ARG 65 CO -0.36 0.59 0.00 1.63 0.56 0.00 0.00 179.97 182.39 1hcp n LYS 66 N -4.65 0.10 0.01 0.04 5.02 0.20 0.18 118.16 119.05 1hcp n LYS 66 Ca 0.13 0.32 -0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1hcp n LYS 66 Cb 0.21 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.40 1hcp n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hcp h TYR 68 N 0.02 0.00 0.00 0.00 0.05 0.34 -3.06 116.97 114.32 1hcp h TYR 68 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1hcp h TYR 68 Cb 1.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.73 1hcp h TYR 68 CO 0.02 0.97 0.00 1.49 -1.05 0.00 0.00 178.16 179.60 1hcp h GLU 69 N 0.00 0.00 0.00 4.88 4.81 -0.37 0.36 114.58 124.26 1hcp h GLU 69 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1hcp h GLU 69 Cb 1.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.15 1hcp h GLU 69 CO 0.12 0.00 -0.16 0.28 -0.73 0.00 0.00 179.01 178.53 1hcp n VAL 70 N -2.30 0.13 -3.37 0.32 0.31 -1.16 -4.90 118.33 107.37 1hcp n VAL 70 Ca -0.01 -0.07 -0.22 0.00 -0.01 0.00 0.00 64.34 64.02 1hcp n VAL 70 Cb 0.05 -0.33 0.06 0.00 -0.91 0.00 0.00 33.84 32.72 1hcp n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hcp n GLY 71 N 1.46 -0.47 0.00 2.92 0.00 0.13 -4.93 105.19 104.29 1hcp n GLY 71 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.51 0.00 -1.23 1.61 2.81 -1.26 -4.96 117.12 109.58 1hcp n MET 72 Ca -0.03 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1hcp n MET 72 Cb 0.58 -0.53 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 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 -0.56 -2.32 -0.54 0.03 2.81 -1.26 -4.57 117.12 110.71 1hcp n MET 73 Ca 0.00 1.94 0.45 0.00 -1.81 0.00 0.00 57.70 58.28 1hcp n MET 73 Cb 0.00 -1.88 0.69 0.00 -0.71 0.00 0.00 33.22 31.32 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 1.81 0.00 0.00 0.03 3.64 -1.92 -3.44 116.57 116.69 1hcp h LYS 74 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hcp h LYS 74 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1hcp h LYS 74 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59