#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 0.43 -0.98 0.03 4.81 -1.26 -5.15 118.16 116.04 1hcp n LYS 2 Ca 0.00 -0.66 -0.30 0.00 -0.87 0.00 0.00 58.31 56.48 1hcp n LYS 2 Cb 0.00 0.37 0.24 0.00 0.02 0.00 0.00 35.03 35.66 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1hcp s GLU 3 N 0.04 -1.20 -0.05 1.64 0.41 -1.26 -4.94 118.70 113.34 1hcp s GLU 3 Ca 0.03 0.08 -0.30 0.00 -0.41 0.00 0.00 54.97 54.37 1hcp s GLU 3 Cb 0.14 -1.59 -0.03 0.00 -1.78 0.00 0.00 34.13 30.88 1hcp s GLU 3 CO -0.04 -3.73 1.14 0.99 -0.49 0.00 0.00 175.26 173.13 1hcp s THR 4 N -2.88 4.40 0.61 3.63 2.01 -1.26 -5.03 115.64 117.13 1hcp s THR 4 Ca 0.70 1.72 0.05 0.00 0.31 0.00 0.00 61.69 64.46 1hcp s THR 4 Cb -0.12 -4.10 0.09 0.00 0.01 0.00 0.00 72.50 68.38 1hcp s THR 4 CO 0.57 0.02 0.84 -0.13 -0.69 0.00 0.00 174.62 175.23 1hcp s ARG 5 N 1.96 2.15 0.30 4.92 1.81 -1.26 -5.10 118.95 123.73 1hcp s ARG 5 Ca 0.54 -1.36 -0.08 0.00 -1.72 0.00 0.00 55.73 53.12 1hcp s ARG 5 Cb -0.23 -2.54 0.00 0.00 -0.45 0.00 0.00 34.95 31.73 1hcp s ARG 5 CO 0.22 -1.00 0.48 0.71 -0.68 0.00 0.00 175.30 175.03 1hcp s TYR 6 N -2.81 0.70 0.31 -0.53 2.02 -1.26 -3.91 117.35 111.88 1hcp s TYR 6 Ca 0.62 -1.02 -0.28 0.00 -0.37 0.00 0.00 57.07 56.02 1hcp s TYR 6 Cb -0.06 0.07 -0.13 0.00 -0.40 0.00 0.00 41.96 41.43 1hcp s TYR 6 CO 0.40 -1.07 1.10 0.00 -1.57 0.00 0.00 175.55 174.41 1hcp h ALA 8 N 2.14 2.57 0.00 0.00 0.00 -1.87 -3.42 119.26 118.69 1hcp h ALA 8 Ca -0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1hcp h ALA 8 Cb 1.32 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1hcp h ALA 8 CO 0.61 -1.00 0.00 0.28 0.00 0.00 0.00 179.25 179.14 1hcp n VAL 9 N -4.51 0.00 0.00 0.00 0.31 -1.26 -5.05 118.33 107.82 1hcp n VAL 9 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1hcp n VAL 9 Cb 1.08 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.01 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 -1.87 0.00 0.00 0.00 4.13 -1.23 -3.85 115.26 112.44 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1hcp n ASP 12 N 0.00 0.20 -1.41 6.41 2.03 -1.26 -4.65 116.55 117.88 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 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 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 -1.86 -0.67 4.01 -1.26 0.25 117.16 117.71 1hcp n TYR 13 Ca 0.00 0.05 -0.40 0.00 -0.16 0.00 0.00 57.90 57.40 1hcp n TYR 13 Cb 0.00 -0.42 0.01 0.00 -0.31 0.00 0.00 39.34 38.62 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 1.28 3.23 -1.58 -0.72 0.00 -1.25 -4.74 121.76 117.98 1hcp s ALA 14 Ca 0.42 1.41 0.28 0.00 0.00 0.00 0.00 51.96 54.07 1hcp s ALA 14 Cb -0.33 -3.57 1.50 0.00 0.00 0.00 0.00 23.12 20.73 1hcp s ALA 14 CO 0.17 -1.12 2.00 0.45 0.00 0.00 0.00 175.76 177.26 1hcp n SER 15 N -0.16 0.00 0.00 0.00 2.88 -1.21 -4.92 113.62 110.21 1hcp n SER 15 Ca 0.05 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1hcp n SER 15 Cb 0.42 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 1.02 2.65 3.67 0.46 0.00 -1.26 -5.04 105.19 106.70 1hcp n GLY 16 Ca 0.16 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.96 3.43 0.00 1.61 5.04 -1.26 -3.93 117.35 120.28 1hcp s TYR 17 Ca 0.00 1.29 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 1hcp s TYR 17 Cb 0.00 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.28 1hcp s TYR 17 CO 0.00 -0.24 0.33 -2.39 -1.34 0.00 0.00 175.55 171.91 1hcp n HIS 18 N 5.21 0.00 -2.54 4.97 1.44 -1.26 -4.94 115.22 118.10 1hcp n HIS 18 Ca 0.05 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.73 1hcp n HIS 18 Cb 0.49 0.21 0.08 0.00 0.12 0.00 0.00 29.99 30.88 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 0.00 -1.21 -1.08 -1.40 4.01 -1.26 -4.93 117.16 111.29 1hcp n TYR 19 Ca 0.00 -1.47 -0.03 0.00 -0.16 0.00 0.00 57.90 56.24 1hcp n TYR 19 Cb 0.50 1.09 -0.01 0.00 -0.31 0.00 0.00 39.34 40.61 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 -1.06 0.30 3.48 2.72 0.00 -1.26 -4.58 105.19 104.79 1hcp n GLY 20 Ca -0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.32 0.00 -1.15 1.61 -7.23 -1.26 -4.95 120.40 106.10 1hcp s VAL 21 Ca 0.00 -0.02 -0.21 0.00 -1.81 0.00 0.00 61.98 59.94 1hcp s VAL 21 Cb 0.00 -0.99 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 1hcp s VAL 21 CO 0.00 -0.01 1.91 0.79 -0.31 0.00 0.00 175.10 177.47 1hcp n TRP 22 N 0.54 3.00 -3.87 2.82 7.02 -1.26 -4.07 117.44 121.61 1hcp n TRP 22 Ca -0.18 -1.85 -0.24 0.00 -1.02 0.00 0.00 57.50 54.21 1hcp n TRP 22 Cb 0.59 -2.47 -0.02 0.00 -2.42 0.00 0.00 31.31 26.99 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 5.65 6.33 0.42 -0.99 0.01 -1.25 -2.85 113.70 121.01 1hcp s SER 23 Ca 0.63 0.18 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1hcp s SER 23 Cb 0.03 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1hcp s SER 23 CO 0.11 -0.05 0.00 0.00 0.41 0.00 0.00 173.24 173.71 1hcp n GLU 25 N -0.42 0.00 -0.11 0.00 4.07 -1.26 -3.17 120.64 119.75 1hcp n GLU 25 Ca 0.00 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.31 1hcp n GLU 25 Cb 0.00 -0.27 0.33 0.00 -0.06 0.00 0.00 31.44 31.44 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1hcp n GLY 26 N 2.54 -0.66 0.11 8.31 0.00 -1.26 0.27 105.19 114.50 1hcp n GLY 26 Ca 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.44 1.11 0.08 0.00 2.10 0.39 0.11 116.57 119.92 1hcp h LYS 28 Ca -0.07 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1hcp h LYS 28 Cb 1.27 -0.25 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1hcp h LYS 28 CO 0.09 0.73 -0.04 0.00 -2.00 0.00 0.00 179.45 178.23 1hcp h ALA 29 N 1.42 -0.11 -0.62 0.07 0.00 -1.39 0.93 119.26 119.56 1hcp h ALA 29 Ca 0.40 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.23 1hcp h ALA 29 Cb 0.10 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1hcp h ALA 29 CO -0.15 -0.38 0.20 0.35 0.00 0.00 0.00 179.25 179.27 1hcp h PHE 30 N -0.47 0.35 -0.34 0.00 3.04 -0.86 0.12 116.94 118.78 1hcp h PHE 30 Ca -0.01 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.88 1hcp h PHE 30 Cb 0.40 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1hcp h PHE 30 CO 0.04 0.06 -0.16 0.35 -2.02 0.00 0.00 178.31 176.58 1hcp h PHE 31 N 0.37 0.69 -0.64 0.41 3.57 -0.69 -1.09 116.94 119.55 1hcp h PHE 31 Ca 0.32 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1hcp h PHE 31 Cb 0.42 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1hcp h PHE 31 CO -0.19 0.75 0.08 -0.22 -2.23 0.00 0.00 178.31 176.50 1hcp h LYS 32 N 0.56 1.06 0.00 1.11 3.11 0.17 0.72 116.57 123.30 1hcp h LYS 32 Ca 0.09 -0.29 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1hcp h LYS 32 Cb 0.60 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1hcp h LYS 32 CO 0.04 0.99 -0.09 -2.13 -2.81 0.00 0.00 179.45 175.45 1hcp n ARG 33 N -4.21 0.14 -0.00 1.90 3.00 -0.05 -3.72 116.66 113.73 1hcp n ARG 33 Ca 0.04 0.10 0.03 0.00 -0.00 0.00 0.00 57.85 58.02 1hcp n ARG 33 Cb 0.30 -1.65 0.02 0.00 0.00 0.00 0.00 32.46 31.14 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 -1.89 1.48 0.22 6.15 7.64 -0.43 -4.69 113.62 122.10 1hcp n SER 34 Ca 0.06 -1.24 0.02 0.00 1.01 0.00 0.00 58.87 58.72 1hcp n SER 34 Cb 0.39 -0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.71 1hcp n SER 34 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hcp h ILE 35 N 1.10 0.00 -3.99 0.44 1.08 0.35 -3.39 117.51 113.10 1hcp h ILE 35 Ca 0.00 0.00 -0.51 0.00 -0.39 0.00 0.00 64.86 63.96 1hcp h ILE 35 Cb 0.24 0.10 0.07 0.00 -3.07 0.00 0.00 36.82 34.16 1hcp h ILE 35 CO 0.00 0.00 0.51 -1.10 -0.69 0.00 0.00 178.15 176.87 1hcp s GLN 36 N -3.39 3.78 0.00 2.37 -0.21 -1.26 -4.97 119.66 115.97 1hcp s GLN 36 Ca -0.00 1.87 0.00 0.00 0.02 0.00 0.00 55.36 57.25 1hcp s GLN 36 Cb 0.01 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.54 1hcp s GLN 36 CO 0.04 -0.56 0.00 0.41 -2.12 0.00 0.00 175.29 173.06 1hcp n GLY 37 N 0.54 -0.04 3.55 3.09 0.00 -1.26 -4.80 105.19 106.26 1hcp n GLY 37 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1hcp n GLY 37 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1hcp n HIS 38 N -1.67 1.51 -3.54 1.61 -0.00 -1.26 -4.84 115.22 107.03 1hcp n HIS 38 Ca 0.00 0.09 -0.08 0.00 -0.00 0.00 0.00 57.72 57.73 1hcp n HIS 38 Cb 0.00 -2.63 -0.03 0.00 -0.00 0.00 0.00 29.99 27.33 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 10.54 -0.32 -0.43 0.26 2.47 -1.26 -5.10 114.94 121.10 1hcp s ASN 39 Ca 1.03 0.11 -0.29 0.00 0.42 0.00 0.00 52.86 54.13 1hcp s ASN 39 Cb -0.37 0.31 0.02 0.00 -1.45 0.00 0.00 41.25 39.76 1hcp s ASN 39 CO 0.32 -0.46 1.26 1.51 -3.72 0.00 0.00 177.10 176.01 1hcp s ASP 40 N -2.04 6.54 0.38 -4.21 -4.77 -1.26 -4.96 116.67 106.35 1hcp s ASP 40 Ca 0.04 0.71 0.01 0.00 -3.30 0.00 0.00 52.55 50.02 1hcp s ASP 40 Cb -0.01 -2.54 -0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1hcp s ASP 40 CO -0.05 -1.29 0.04 -1.22 0.70 0.00 0.00 175.17 173.35 1hcp n TYR 41 N 8.15 0.66 0.00 2.11 4.02 -1.26 -5.12 117.16 125.72 1hcp n TYR 41 Ca 0.14 -2.06 0.00 0.00 -0.01 0.00 0.00 57.90 55.97 1hcp n TYR 41 Cb 0.48 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1hcp n TYR 41 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1hcp n MET 42 N -0.93 1.43 0.00 -0.72 1.56 -1.26 -4.32 117.12 112.88 1hcp n MET 42 Ca -0.13 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.30 1hcp n MET 42 Cb 0.51 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.88 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 0.00 0.60 0.00 0.00 -0.05 -1.26 -2.24 135.00 132.05 1hcp n PRO 44 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1hcp n PRO 44 Cb 0.00 -1.20 0.00 0.00 -0.05 0.00 0.00 33.50 32.25 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1hcp n ALA 45 N 1.05 0.70 -3.30 0.55 0.00 -1.26 -5.07 120.51 113.18 1hcp n ALA 45 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1hcp n ALA 45 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.53 -7.84 -1.06 0.00 -1.04 -0.95 -4.93 114.28 97.94 1hcp n THR 46 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1hcp n THR 46 Cb 0.00 -5.56 0.00 0.00 -1.82 0.00 0.00 70.33 62.95 1hcp n THR 46 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1hcp n ASN 47 N -1.92 0.00 -3.15 8.00 6.94 -1.26 -5.05 115.26 118.82 1hcp n ASN 47 Ca -0.10 -1.00 0.06 0.00 -0.02 0.00 0.00 54.58 53.51 1hcp n ASN 47 Cb 0.57 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.97 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1hcp s GLN 48 N 0.00 0.11 0.13 -3.83 0.74 -1.26 -5.18 119.66 110.37 1hcp s GLN 48 Ca 0.00 0.18 -0.13 0.00 0.05 0.00 0.00 55.36 55.46 1hcp s GLN 48 Cb 0.00 0.10 0.05 0.00 1.10 0.00 0.00 33.01 34.26 1hcp s GLN 48 CO 0.00 -0.14 0.64 0.00 -0.55 0.00 0.00 175.29 175.24 1hcp s THR 50 N -2.26 0.04 -0.07 0.00 2.01 -1.26 -5.15 115.64 108.94 1hcp s THR 50 Ca 0.14 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 1hcp s THR 50 Cb -0.02 -0.84 0.04 0.00 0.01 0.00 0.00 72.50 71.70 1hcp s THR 50 CO 0.04 -0.17 0.14 -0.63 -0.69 0.00 0.00 174.62 173.32 1hcp s ILE 51 N -1.64 -0.17 0.01 1.82 -1.09 -1.26 -4.16 121.20 114.71 1hcp s ILE 51 Ca -0.10 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 1hcp s ILE 51 Cb -0.02 -0.26 0.00 0.00 -1.58 0.00 0.00 42.46 40.60 1hcp s ILE 51 CO 0.04 0.12 0.00 -0.67 -1.23 0.00 0.00 174.94 173.20 1hcp n ASP 52 N 4.85 -0.06 -3.58 3.58 2.03 -1.25 -4.85 116.55 117.29 1hcp n ASP 52 Ca -0.14 0.01 -0.11 0.00 0.52 0.00 0.00 54.79 55.07 1hcp n ASP 52 Cb 0.51 0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 41.34 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1hcp s LYS 53 N -1.01 0.63 0.00 -0.67 2.47 -1.26 -3.56 119.74 116.34 1hcp s LYS 53 Ca 0.00 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.59 1hcp s LYS 53 Cb 0.00 0.30 0.00 0.00 -1.46 0.00 0.00 37.83 36.67 1hcp s LYS 53 CO 0.00 -0.19 0.00 -1.71 0.16 0.00 0.00 175.35 173.61 1hcp n ASN 54 N 0.83 0.00 0.00 1.43 5.15 -1.26 -4.70 115.26 116.72 1hcp n ASN 54 Ca -0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 1hcp n ASN 54 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1hcp n ARG 55 N -0.47 0.00 -1.27 1.20 0.00 -1.26 -4.88 116.66 109.98 1hcp n ARG 55 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1hcp n ARG 55 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 32.46 32.24 1hcp n ARG 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1hcp n ARG 56 N -0.56 0.00 -3.02 -0.14 1.74 -1.26 -5.00 116.66 108.42 1hcp n ARG 56 Ca 0.00 -1.56 -0.12 0.00 -0.77 0.00 0.00 57.85 55.39 1hcp n ARG 56 Cb 0.00 0.19 0.06 0.00 -1.02 0.00 0.00 32.46 31.69 1hcp n ARG 56 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hcp n LYS 57 N 0.29 -1.92 0.00 5.56 4.76 -1.26 -4.50 118.16 121.08 1hcp n LYS 57 Ca -0.08 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 1hcp n LYS 57 Cb 0.96 -5.28 0.00 0.00 -1.84 0.00 0.00 35.03 28.87 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hcp n SER 58 N -2.95 0.00 -4.66 4.39 2.88 -1.26 -4.02 113.62 108.00 1hcp n SER 58 Ca -0.06 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.06 1hcp n SER 58 Cb 0.60 0.00 -0.02 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 h GLN 60 N 8.62 0.00 0.01 0.00 4.20 -1.79 -2.49 115.11 123.66 1hcp h GLN 60 Ca -0.32 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1hcp h GLN 60 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1hcp h GLN 60 CO 0.96 0.38 -0.17 0.00 -0.67 0.00 0.00 178.83 179.32 1hcp h ALA 61 N 1.62 0.01 -0.19 3.87 0.00 -1.89 -2.00 119.26 120.68 1hcp h ALA 61 Ca -0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1hcp h ALA 61 Cb 1.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1hcp h ALA 61 CO 0.05 0.03 -0.19 0.00 0.00 0.00 0.00 179.25 179.14 1hcp h ARG 63 N 0.29 -1.22 0.04 0.00 9.65 -1.44 0.63 114.38 122.33 1hcp h ARG 63 Ca 0.05 0.08 0.01 0.00 -1.10 0.00 0.00 59.98 59.03 1hcp h ARG 63 Cb 0.51 0.28 -0.04 0.00 -1.39 0.00 0.00 29.97 29.33 1hcp h ARG 63 CO 0.03 -0.81 -0.41 1.25 2.80 0.00 0.00 179.97 182.83 1hcp h LEU 64 N -1.27 -1.24 -1.08 3.80 5.85 -1.10 1.16 115.31 121.44 1hcp h LEU 64 Ca -0.12 0.13 0.26 0.00 0.84 0.00 0.00 57.88 59.00 1hcp h LEU 64 Cb 1.00 0.46 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 1hcp h LEU 64 CO 0.15 -0.41 0.61 -0.09 -0.34 0.00 0.00 178.44 178.37 1hcp h ARG 65 N -0.54 0.49 -0.14 1.25 1.12 -0.89 2.24 114.38 117.91 1hcp h ARG 65 Ca 0.00 -0.03 -0.13 0.00 -1.11 0.00 0.00 59.98 58.71 1hcp h ARG 65 Cb 0.56 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.40 1hcp h ARG 65 CO -0.25 0.32 -0.48 0.87 -3.11 0.00 0.00 179.97 177.33 1hcp h LYS 66 N 0.50 0.36 -0.81 0.20 1.57 0.23 -0.65 116.57 117.97 1hcp h LYS 66 Ca 0.65 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1hcp h LYS 66 Cb 1.37 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 1hcp h LYS 66 CO -0.45 0.77 0.52 0.00 -0.57 0.00 0.00 179.45 179.71 1hcp h TYR 68 N 1.11 0.00 -0.33 0.00 0.05 -0.54 -2.72 116.97 114.53 1hcp h TYR 68 Ca 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.02 1hcp h TYR 68 Cb -0.09 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1hcp h TYR 68 CO -0.01 0.57 -0.05 1.49 -1.05 0.00 0.00 178.16 179.10 1hcp h GLU 69 N 0.00 0.53 -0.26 4.88 4.81 0.73 -0.31 114.58 124.96 1hcp h GLU 69 Ca -0.01 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1hcp h GLU 69 Cb 1.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1hcp h GLU 69 CO 0.07 0.59 0.27 0.28 -0.73 0.00 0.00 179.01 179.49 1hcp h VAL 70 N 0.50 0.48 -3.31 0.32 2.07 -0.29 -3.45 116.25 112.56 1hcp h VAL 70 Ca 0.10 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 1hcp h VAL 70 Cb 0.40 0.79 0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1hcp h VAL 70 CO 0.02 0.00 -0.22 0.61 0.02 0.00 0.00 177.57 177.99 1hcp n GLY 71 N -1.44 0.27 0.06 2.17 0.00 -0.13 -5.00 105.19 101.12 1hcp n GLY 71 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.92 0.37 -1.92 1.61 0.00 -1.26 -4.93 117.12 109.07 1hcp n MET 72 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.84 1hcp n MET 72 Cb 0.54 -1.20 0.00 0.00 0.00 0.00 0.00 33.22 32.56 1hcp n MET 72 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1hcp n MET 73 N -3.91 -5.01 -0.40 0.03 2.81 -1.26 -4.43 117.12 104.96 1hcp n MET 73 Ca -0.09 3.60 0.32 0.00 -1.81 0.00 0.00 57.70 59.72 1hcp n MET 73 Cb 0.35 -3.85 0.52 0.00 -0.71 0.00 0.00 33.22 29.53 1hcp n MET 73 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1hcp n LYS 74 N 1.71 -0.02 -0.78 0.03 4.81 -1.26 -4.86 118.16 117.79 1hcp n LYS 74 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1hcp n LYS 74 Cb 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98