#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 -1.93 0.03 2.85 -1.26 -5.04 118.16 112.81 1hcp n LYS 2 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1hcp n LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1hcp n GLU 3 N 0.00 2.66 -2.44 -1.58 2.13 -1.26 -4.94 120.64 115.21 1hcp n GLU 3 Ca 0.00 -2.68 -0.41 0.00 0.66 0.00 0.00 57.16 54.72 1hcp n GLU 3 Cb 0.13 -3.33 -0.03 0.00 0.27 0.00 0.00 31.44 28.48 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1hcp s THR 4 N 4.38 3.89 0.62 6.31 2.01 -1.26 -5.03 115.64 126.56 1hcp s THR 4 Ca 0.52 1.48 0.04 0.00 0.31 0.00 0.00 61.69 64.05 1hcp s THR 4 Cb 0.10 -3.95 0.09 0.00 0.01 0.00 0.00 72.50 68.75 1hcp s THR 4 CO 0.01 0.19 0.85 -0.13 -0.69 0.00 0.00 174.62 174.85 1hcp s ARG 5 N 0.32 2.12 0.37 4.92 1.81 -1.26 -5.11 118.95 122.12 1hcp s ARG 5 Ca 0.54 -1.27 -0.08 0.00 -1.72 0.00 0.00 55.73 53.20 1hcp s ARG 5 Cb -0.30 -2.51 0.03 0.00 -0.45 0.00 0.00 34.95 31.72 1hcp s ARG 5 CO 0.33 -1.03 0.62 0.71 -0.68 0.00 0.00 175.30 175.24 1hcp s TYR 6 N -2.85 0.68 0.16 -0.53 2.02 -1.26 -4.48 117.35 111.09 1hcp s TYR 6 Ca 0.62 -1.11 -0.33 0.00 -0.37 0.00 0.00 57.07 55.88 1hcp s TYR 6 Cb -0.07 0.32 -0.15 0.00 -0.40 0.00 0.00 41.96 41.66 1hcp s TYR 6 CO 0.41 -1.34 1.27 0.00 -1.57 0.00 0.00 175.55 174.31 1hcp h ALA 8 N 3.92 2.89 0.00 0.00 0.00 -1.86 -3.40 119.26 120.82 1hcp h ALA 8 Ca -0.45 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1hcp h ALA 8 Cb 1.32 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1hcp h ALA 8 CO 0.74 -1.56 0.00 0.28 0.00 0.00 0.00 179.25 178.70 1hcp n VAL 9 N -4.66 0.00 0.00 0.00 0.31 -1.26 -5.06 118.33 107.66 1hcp n VAL 9 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1hcp n VAL 9 Cb 1.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 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 -0.82 0.00 0.00 0.00 5.15 -1.26 -3.55 115.26 114.78 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 1.24 -1.29 1.20 2.03 -1.26 -4.68 116.55 113.79 1hcp n ASP 12 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 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 0.06 -2.00 -0.67 4.01 -1.26 0.15 117.16 117.45 1hcp n TYR 13 Ca 0.00 0.04 -0.41 0.00 -0.16 0.00 0.00 57.90 57.37 1hcp n TYR 13 Cb 0.00 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 38.68 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 0.91 3.51 0.59 -0.72 0.00 -1.26 -4.74 121.76 120.05 1hcp s ALA 14 Ca 0.38 1.37 0.42 0.00 0.00 0.00 0.00 51.96 54.13 1hcp s ALA 14 Cb -0.28 -3.53 2.26 0.00 0.00 0.00 0.00 23.12 21.57 1hcp s ALA 14 CO 0.15 -0.80 2.27 0.66 0.00 0.00 0.00 175.76 178.05 1hcp h SER 15 N 3.19 0.00 -0.51 0.00 4.64 -1.86 -3.46 113.55 115.56 1hcp h SER 15 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hcp h SER 15 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1hcp h SER 15 CO 0.65 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1hcp n GLY 16 N -1.11 3.81 3.03 -0.77 0.00 -1.26 -5.01 105.19 103.88 1hcp n GLY 16 Ca -0.03 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 1hcp n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hcp n TYR 17 N -1.15 -1.94 0.00 1.61 4.01 -1.26 -4.21 117.16 114.22 1hcp n TYR 17 Ca 0.00 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1hcp n TYR 17 Cb 0.00 -1.41 0.00 0.00 -0.31 0.00 0.00 39.34 37.62 1hcp n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1hcp n HIS 18 N -4.14 0.00 -0.04 -0.72 8.25 -1.22 -4.84 115.22 112.52 1hcp n HIS 18 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1hcp n HIS 18 Cb 0.40 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.03 0.00 4.41 0.05 -1.91 -3.44 116.97 116.05 1hcp h TYR 19 Ca 0.00 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1hcp h TYR 19 Cb 0.00 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1hcp h TYR 19 CO 0.00 0.70 -0.05 0.41 -1.05 0.00 0.00 178.16 178.17 1hcp n GLY 20 N 1.06 -0.23 3.58 3.88 0.00 -1.26 -5.00 105.19 107.22 1hcp n GLY 20 Ca -0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 0.04 0.00 -0.96 1.61 -7.23 -1.26 -4.76 120.40 107.83 1hcp s VAL 21 Ca 0.03 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.97 1hcp s VAL 21 Cb 0.12 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.93 1hcp s VAL 21 CO -0.03 0.00 1.92 0.79 -0.31 0.00 0.00 175.10 177.47 1hcp n TRP 22 N 0.65 2.29 -4.37 2.82 7.02 -1.26 -3.45 117.44 121.14 1hcp n TRP 22 Ca -0.09 -1.65 -0.33 0.00 -1.02 0.00 0.00 57.50 54.41 1hcp n TRP 22 Cb 0.58 -2.13 -0.09 0.00 -2.42 0.00 0.00 31.31 27.24 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 5.69 4.97 0.89 -0.99 0.01 -1.26 -3.01 113.70 120.01 1hcp s SER 23 Ca 0.63 -0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.75 1hcp s SER 23 Cb 0.07 -1.28 0.13 0.00 0.21 0.00 0.00 66.02 65.15 1hcp s SER 23 CO 0.13 0.30 1.10 0.00 0.41 0.00 0.00 173.24 175.18 1hcp h GLU 25 N -1.60 0.89 -0.64 0.00 4.22 -1.94 -2.89 114.58 112.62 1hcp h GLU 25 Ca -0.47 -0.34 0.13 0.00 0.08 0.00 0.00 59.36 58.75 1hcp h GLU 25 Cb 1.27 -0.05 -0.12 0.00 0.50 0.00 0.00 28.75 30.34 1hcp h GLU 25 CO 0.50 0.98 -0.19 0.78 -2.18 0.00 0.00 179.01 178.90 1hcp h GLY 26 N 0.73 0.37 0.82 1.92 0.00 -1.99 0.35 103.07 105.27 1hcp h GLY 26 Ca 0.12 0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.66 1hcp h GLY 26 CO 0.04 -0.24 -0.39 0.00 0.00 0.00 0.00 176.54 175.95 1hcp h LYS 28 N -1.14 0.17 0.40 0.00 1.63 -1.17 1.09 116.57 117.56 1hcp h LYS 28 Ca -0.11 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 1hcp h LYS 28 Cb 0.84 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1hcp h LYS 28 CO 0.18 0.12 -0.19 0.00 -3.45 0.00 0.00 179.45 176.11 1hcp h ALA 29 N 1.52 -0.54 -0.65 5.00 0.00 0.19 0.19 119.26 124.96 1hcp h ALA 29 Ca 0.68 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.54 1hcp h ALA 29 Cb 2.16 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 20.09 1hcp h ALA 29 CO -0.24 -0.52 0.29 0.35 0.00 0.00 0.00 179.25 179.13 1hcp h PHE 30 N -1.11 0.52 0.80 0.00 3.04 0.80 0.13 116.94 121.12 1hcp h PHE 30 Ca -0.06 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 1hcp h PHE 30 Cb 0.46 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.84 1hcp h PHE 30 CO 0.01 0.17 -0.42 0.35 -2.02 0.00 0.00 178.31 176.40 1hcp h PHE 31 N 0.51 -1.11 0.00 0.41 3.57 0.11 -0.90 116.94 119.53 1hcp h PHE 31 Ca 0.32 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1hcp h PHE 31 Cb 0.36 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1hcp h PHE 31 CO -0.13 -0.66 0.00 1.17 -2.23 0.00 0.00 178.31 176.45 1hcp n LYS 32 N -5.15 0.01 0.25 1.11 4.81 0.66 -0.44 118.16 119.41 1hcp n LYS 32 Ca -0.14 0.37 0.14 0.00 -0.87 0.00 0.00 58.31 57.81 1hcp n LYS 32 Cb 0.45 -1.50 0.50 0.00 0.02 0.00 0.00 35.03 34.50 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 0.00 1.64 2.43 0.71 -3.41 114.38 115.75 1hcp h ARG 33 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hcp h ARG 33 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1hcp h ARG 33 CO 0.00 0.09 0.00 0.45 -1.51 0.00 0.00 179.97 179.00 1hcp n SER 34 N -3.19 0.00 0.00 -3.80 2.88 0.42 -5.09 113.62 104.84 1hcp n SER 34 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1hcp n SER 34 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hcp n ILE 35 N -0.82 0.00 -1.25 2.46 2.08 -0.32 -4.94 119.36 116.57 1hcp n ILE 35 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1hcp n ILE 35 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 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 -3.55 0.06 0.38 6.02 -1.26 -4.63 117.38 114.40 1hcp n GLN 36 Ca 0.00 2.66 -0.03 0.00 -0.01 0.00 0.00 57.00 59.62 1hcp n GLN 36 Cb 0.00 -3.05 -0.01 0.00 1.02 0.00 0.00 30.24 28.20 1hcp n GLN 36 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1hcp h GLY 37 N 1.13 -0.21 -5.10 1.08 0.00 -2.03 -3.32 103.07 94.61 1hcp h GLY 37 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 47.33 47.02 1hcp h GLY 37 CO 0.00 -0.08 2.29 1.42 0.00 0.00 0.00 176.54 180.17 1hcp n HIS 38 N -3.42 1.29 -3.39 5.60 8.25 -1.26 -4.87 115.22 117.42 1hcp n HIS 38 Ca -0.02 -2.00 -0.23 0.00 -0.26 0.00 0.00 57.72 55.21 1hcp n HIS 38 Cb 0.08 -1.74 -0.01 0.00 1.12 0.00 0.00 29.99 29.44 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1hcp s ASN 39 N 2.91 6.18 0.07 0.41 2.47 -1.25 -5.04 114.94 120.70 1hcp s ASN 39 Ca 0.47 0.32 -0.31 0.00 0.42 0.00 0.00 52.86 53.76 1hcp s ASN 39 Cb 0.14 -1.85 -0.06 0.00 -1.45 0.00 0.00 41.25 38.03 1hcp s ASN 39 CO -0.03 -0.35 1.21 -1.81 -3.72 0.00 0.00 177.10 172.40 1hcp s ASP 40 N -4.07 7.06 0.25 -4.21 1.01 -1.26 -4.98 116.67 110.46 1hcp s ASP 40 Ca 0.41 2.06 -0.20 0.00 0.71 0.00 0.00 52.55 55.53 1hcp s ASP 40 Cb -0.10 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.32 1hcp s ASP 40 CO 0.35 -0.48 0.96 -0.31 0.21 0.00 0.00 175.17 175.91 1hcp s TYR 41 N 0.98 0.09 0.00 4.23 2.02 -1.26 -5.01 117.35 118.40 1hcp s TYR 41 Ca 0.59 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1hcp s TYR 41 Cb -0.30 0.74 0.00 0.00 -0.40 0.00 0.00 41.96 42.00 1hcp s TYR 41 CO 0.30 -1.12 0.00 -0.12 -1.57 0.00 0.00 175.55 173.03 1hcp n MET 42 N -0.65 2.21 -3.50 -0.62 1.56 -1.26 -4.69 117.12 110.16 1hcp n MET 42 Ca -0.05 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.19 1hcp n MET 42 Cb 0.60 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.97 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 -2.32 0.53 0.00 0.00 -0.04 -1.26 -1.73 135.00 130.19 1hcp n PRO 44 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1hcp n PRO 44 Cb 0.38 -1.23 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 0.97 0.22 -3.60 0.55 0.00 -1.26 -5.04 120.51 112.34 1hcp n ALA 45 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1hcp n ALA 45 Cb 0.27 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.22 -6.06 0.90 0.00 -1.04 -0.70 -4.78 114.28 102.38 1hcp n THR 46 Ca 0.00 -0.89 0.00 0.00 -2.04 0.00 0.00 64.05 61.12 1hcp n THR 46 Cb 0.00 -4.59 0.00 0.00 -1.82 0.00 0.00 70.33 63.92 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 -2.92 1.29 -2.46 8.00 5.15 -1.26 -4.89 115.26 118.17 1hcp n ASN 47 Ca -0.16 -1.80 -0.02 0.00 -0.60 0.00 0.00 54.58 52.00 1hcp n ASN 47 Cb 0.63 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 39.41 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1hcp n GLN 48 N 0.16 -4.93 -4.47 1.20 7.27 -1.26 -5.06 117.38 110.29 1hcp n GLN 48 Ca 0.00 3.62 -0.29 0.00 0.07 0.00 0.00 57.00 60.40 1hcp n GLN 48 Cb 0.27 -4.80 -0.07 0.00 2.41 0.00 0.00 30.24 28.06 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hcp s THR 50 N -2.86 4.63 -0.11 0.00 2.01 -1.26 -5.08 115.64 112.97 1hcp s THR 50 Ca 0.07 1.01 -0.08 0.00 0.31 0.00 0.00 61.69 63.00 1hcp s THR 50 Cb 0.00 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.89 1hcp s THR 50 CO 0.05 -0.41 0.29 -0.63 -0.69 0.00 0.00 174.62 173.23 1hcp s ILE 51 N -2.26 -0.02 0.00 1.82 -1.09 -1.26 -4.80 121.20 113.59 1hcp s ILE 51 Ca 0.56 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1hcp s ILE 51 Cb -0.10 -0.42 0.00 0.00 -1.58 0.00 0.00 42.46 40.36 1hcp s ILE 51 CO 0.23 0.02 0.00 -0.90 -1.23 0.00 0.00 174.94 173.07 1hcp n ASP 52 N 3.49 0.00 -4.75 3.58 5.75 -1.26 -4.64 116.55 118.72 1hcp n ASP 52 Ca -0.18 -0.42 -0.41 0.00 -0.01 0.00 0.00 54.79 53.77 1hcp n ASP 52 Cb 0.56 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1hcp s LYS 53 N -0.26 4.31 0.00 0.11 2.20 -1.23 -4.72 119.74 120.15 1hcp s LYS 53 Ca 0.00 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 1hcp s LYS 53 Cb 0.00 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1hcp s LYS 53 CO 0.00 -0.33 0.00 0.27 -0.36 0.00 0.00 175.35 174.93 1hcp n ASN 54 N 1.94 0.00 0.00 1.43 0.23 -1.26 -5.05 115.26 112.55 1hcp n ASN 54 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1hcp n ASN 54 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1hcp n ARG 55 N -0.41 0.00 -2.05 -3.83 5.12 -1.26 -5.00 116.66 109.23 1hcp n ARG 55 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 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 0.17 -2.97 5.56 1.85 -1.26 -4.94 116.66 115.08 1hcp n ARG 56 Ca 0.00 -0.37 -0.15 0.00 -1.00 0.00 0.00 57.85 56.34 1hcp n ARG 56 Cb 0.00 0.03 0.01 0.00 -1.05 0.00 0.00 32.46 31.45 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 -0.33 0.87 0.00 2.89 5.02 -1.26 -4.91 118.16 120.44 1hcp n LYS 57 Ca -0.13 -2.58 0.00 0.00 -2.02 0.00 0.00 58.31 53.59 1hcp n LYS 57 Cb 0.59 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hcp n SER 58 N 0.90 0.00 -2.63 4.39 7.64 -1.26 -5.00 113.62 117.66 1hcp n SER 58 Ca 0.15 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 1hcp n SER 58 Cb 0.63 0.20 0.02 0.00 -1.01 0.00 0.00 64.21 64.06 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 2.92 0.11 -0.67 0.00 4.20 -1.94 0.33 115.11 120.05 1hcp h GLN 60 Ca -0.02 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.74 1hcp h GLN 60 Cb 1.13 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.83 1hcp h GLN 60 CO 0.57 0.07 0.37 0.00 -0.67 0.00 0.00 178.83 179.17 1hcp h ALA 61 N 1.85 0.90 -0.03 3.87 0.00 -1.92 -1.12 119.26 122.81 1hcp h ALA 61 Ca 0.57 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.31 1hcp h ALA 61 Cb 1.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1hcp h ALA 61 CO -0.76 0.04 -0.79 0.00 0.00 0.00 0.00 179.25 177.74 1hcp h ARG 63 N 0.18 0.15 0.88 0.00 2.43 0.45 0.83 114.38 119.30 1hcp h ARG 63 Ca -0.04 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1hcp h ARG 63 Cb 1.38 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1hcp h ARG 63 CO 0.13 0.10 -0.42 1.25 -1.51 0.00 0.00 179.97 179.51 1hcp h LEU 64 N 0.16 -1.00 -1.34 3.80 5.85 -1.24 0.38 115.31 121.92 1hcp h LEU 64 Ca 0.28 0.03 0.28 0.00 0.84 0.00 0.00 57.88 59.32 1hcp h LEU 64 Cb 0.42 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1hcp h LEU 64 CO -0.43 -0.72 0.68 -0.09 -0.34 0.00 0.00 178.44 177.55 1hcp h ARG 65 N -1.19 0.36 -0.28 1.25 1.12 -1.17 1.18 114.38 115.65 1hcp h ARG 65 Ca -0.12 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.66 1hcp h ARG 65 Cb 0.91 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.78 1hcp h ARG 65 CO 0.20 0.24 -0.09 -0.22 -3.11 0.00 0.00 179.97 176.99 1hcp h LYS 66 N 0.37 0.55 -0.88 0.20 1.63 0.13 0.24 116.57 118.80 1hcp h LYS 66 Ca 0.62 -0.22 0.17 0.00 -0.85 0.00 0.00 60.65 60.37 1hcp h LYS 66 Cb 1.60 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 33.14 1hcp h LYS 66 CO -0.33 0.77 0.57 0.00 -3.45 0.00 0.00 179.45 177.01 1hcp h TYR 68 N 0.56 0.00 0.00 0.00 0.05 -0.47 -3.13 116.97 113.98 1hcp h TYR 68 Ca 0.45 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.18 1hcp h TYR 68 Cb 0.89 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 1hcp h TYR 68 CO -0.00 0.95 -0.26 1.49 -1.05 0.00 0.00 178.16 179.29 1hcp h GLU 69 N 0.00 0.00 -0.22 4.88 4.22 0.40 -2.85 114.58 121.02 1hcp h GLU 69 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 1hcp h GLU 69 Cb 1.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1hcp h GLU 69 CO 0.12 0.26 0.13 0.28 -2.18 0.00 0.00 179.01 177.62 1hcp h VAL 70 N 0.00 1.08 0.00 0.32 2.07 0.10 -3.47 116.25 116.35 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 0.79 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1hcp h VAL 70 CO 0.03 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1hcp n GLY 71 N -1.04 0.73 0.73 2.17 0.00 -1.08 -5.08 105.19 101.62 1hcp n GLY 71 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 0.00 -1.48 1.61 0.00 -1.25 -4.71 117.12 111.28 1hcp n MET 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1hcp n MET 72 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 33.22 33.09 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 -2.49 -3.48 -0.21 3.17 2.81 -1.26 -4.48 117.12 111.17 1hcp n MET 73 Ca 0.00 2.65 0.29 0.00 -1.81 0.00 0.00 57.70 58.83 1hcp n MET 73 Cb 0.00 -2.66 0.50 0.00 -0.71 0.00 0.00 33.22 30.35 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 2.68 0.00 0.00 0.03 3.64 -1.98 -3.45 116.57 117.49 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