#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 -0.10 2.12 2.85 -1.26 -5.15 118.16 116.62 1hcp n LYS 2 Ca 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1hcp n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1hcp n LYS 2 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hcp n GLU 3 N 0.00 0.09 -0.15 -1.58 -0.58 -1.26 -5.02 120.64 112.15 1hcp n GLU 3 Ca 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hcp n GLU 3 Cb 0.10 -0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.96 1hcp n GLU 3 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1hcp n THR 4 N -1.91 -0.34 -4.43 2.62 -1.04 -1.26 -5.12 114.28 102.80 1hcp n THR 4 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1hcp n THR 4 Cb 0.00 -0.46 -0.11 0.00 -1.82 0.00 0.00 70.33 67.94 1hcp n THR 4 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1hcp s ARG 5 N -1.65 1.56 0.49 -2.82 3.00 -1.26 -5.11 118.95 113.16 1hcp s ARG 5 Ca 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 55.73 54.13 1hcp s ARG 5 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 34.95 33.20 1hcp s ARG 5 CO 0.00 0.35 0.01 0.71 0.00 0.00 0.00 175.30 176.37 1hcp s TYR 6 N -2.12 1.91 0.86 -0.53 2.02 -1.26 -2.77 117.35 115.46 1hcp s TYR 6 Ca 0.24 -0.96 -0.14 0.00 -0.37 0.00 0.00 57.07 55.84 1hcp s TYR 6 Cb -0.06 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1hcp s TYR 6 CO 0.12 0.20 0.36 0.00 -1.57 0.00 0.00 175.55 174.65 1hcp h ALA 8 N -1.04 1.06 0.00 0.00 0.00 -1.91 -3.38 119.26 113.99 1hcp h ALA 8 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hcp h ALA 8 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1hcp h ALA 8 CO 0.37 0.08 0.00 0.28 0.00 0.00 0.00 179.25 179.98 1hcp n VAL 9 N -3.26 0.00 0.21 0.00 0.31 -1.26 -4.86 118.33 109.47 1hcp n VAL 9 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1hcp n VAL 9 Cb 0.27 -0.19 0.34 0.00 -0.91 0.00 0.00 33.84 33.35 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 -2.84 -5.78 -3.69 0.00 3.02 -1.26 -3.27 115.26 101.44 1hcp n ASN 11 Ca 0.05 0.56 -0.14 0.00 -0.03 0.00 0.00 54.58 55.02 1hcp n ASN 11 Cb 0.93 -3.77 -0.08 0.00 -0.61 0.00 0.00 39.78 36.24 1hcp n ASN 11 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1hcp s ASP 12 N -1.63 -0.42 -0.15 6.41 1.11 -1.26 -4.72 116.67 116.00 1hcp s ASP 12 Ca 0.10 0.60 -0.29 0.00 0.18 0.00 0.00 52.55 53.13 1hcp s ASP 12 Cb -0.03 0.65 -0.07 0.00 1.07 0.00 0.00 42.92 44.54 1hcp s ASP 12 CO 0.49 -0.35 2.14 -1.22 1.18 0.00 0.00 175.17 177.41 1hcp n TYR 13 N 1.89 2.11 -2.81 4.23 4.01 -1.26 0.11 117.16 125.44 1hcp n TYR 13 Ca -0.17 -0.17 -0.40 0.00 -0.16 0.00 0.00 57.90 57.00 1hcp n TYR 13 Cb 0.56 -2.74 -0.06 0.00 -0.31 0.00 0.00 39.34 36.80 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 7.03 3.35 0.41 -0.72 0.00 -1.11 -4.82 121.76 125.89 1hcp s ALA 14 Ca 0.98 0.54 0.39 0.00 0.00 0.00 0.00 51.96 53.87 1hcp s ALA 14 Cb -0.41 -3.16 2.01 0.00 0.00 0.00 0.00 23.12 21.57 1hcp s ALA 14 CO 0.39 0.18 2.20 0.77 0.00 0.00 0.00 175.76 179.29 1hcp h SER 15 N 4.51 0.00 -0.15 0.00 0.02 -1.91 -3.46 113.55 112.55 1hcp h SER 15 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1hcp h SER 15 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1hcp h SER 15 CO 0.68 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.98 1hcp n GLY 16 N -0.76 -0.38 3.57 -3.77 0.00 -1.26 -5.08 105.19 97.50 1hcp n GLY 16 Ca -0.02 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.96 3.09 0.00 1.61 5.04 -1.26 -3.39 117.35 119.48 1hcp s TYR 17 Ca 0.00 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 1hcp s TYR 17 Cb 0.00 -3.41 0.00 0.00 0.35 0.00 0.00 41.96 38.90 1hcp s TYR 17 CO 0.00 -0.77 0.50 0.72 -1.34 0.00 0.00 175.55 174.66 1hcp n HIS 18 N 6.41 0.00 -2.01 4.97 8.25 -1.25 -4.80 115.22 126.78 1hcp n HIS 18 Ca 0.02 -0.07 -0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1hcp n HIS 18 Cb 0.48 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.58 1hcp n HIS 18 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hcp n TYR 19 N -0.07 0.00 -0.88 4.41 4.02 -1.26 -4.94 117.16 118.44 1hcp n TYR 19 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1hcp n TYR 19 Cb 0.41 0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hcp n GLY 20 N 0.01 0.79 3.25 2.72 0.00 -1.26 -4.53 105.19 106.17 1hcp n GLY 20 Ca -0.02 0.00 -0.13 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 -3.06 0.03 -1.12 1.61 -7.23 -1.26 -4.99 120.40 104.39 1hcp s VAL 21 Ca 0.00 -0.28 -0.24 0.00 -1.81 0.00 0.00 61.98 59.65 1hcp s VAL 21 Cb 0.00 -0.58 -0.12 0.00 0.56 0.00 0.00 36.38 36.24 1hcp s VAL 21 CO 0.00 -0.15 2.00 0.26 -0.31 0.00 0.00 175.10 176.89 1hcp s TRP 22 N -0.74 1.73 0.22 2.82 0.52 -1.26 -3.87 118.94 118.36 1hcp s TRP 22 Ca -0.08 0.99 0.00 0.00 0.02 0.00 0.00 56.10 57.02 1hcp s TRP 22 Cb -0.04 -3.82 -0.04 0.00 -1.15 0.00 0.00 33.47 28.42 1hcp s TRP 22 CO 0.03 -1.14 0.40 -1.54 0.02 0.00 0.00 176.95 174.72 1hcp s SER 23 N 7.31 6.37 0.25 2.95 1.04 -1.22 -2.94 113.70 127.46 1hcp s SER 23 Ca 0.73 0.37 -0.16 0.00 0.48 0.00 0.00 55.95 57.36 1hcp s SER 23 Cb -0.03 -2.00 -0.08 0.00 0.10 0.00 0.00 66.02 64.01 1hcp s SER 23 CO 0.13 -0.07 0.69 0.00 0.98 0.00 0.00 173.24 174.97 1hcp h GLU 25 N 2.92 0.18 0.30 0.00 4.81 -1.97 0.13 114.58 120.94 1hcp h GLU 25 Ca -0.48 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1hcp h GLU 25 Cb 1.18 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1hcp h GLU 25 CO 0.66 0.12 -0.31 0.78 -0.73 0.00 0.00 179.01 179.52 1hcp h GLY 26 N 0.18 -1.05 0.59 1.92 0.00 -1.93 0.27 103.07 103.05 1hcp h GLY 26 Ca 0.46 0.48 0.12 0.00 0.00 0.00 0.00 47.33 48.39 1hcp h GLY 26 CO -0.62 -0.33 0.59 0.00 0.00 0.00 0.00 176.54 176.18 1hcp h LYS 28 N 0.86 0.38 0.46 0.00 3.64 -0.15 0.79 116.57 122.55 1hcp h LYS 28 Ca 0.45 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1hcp h LYS 28 Cb 0.53 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1hcp h LYS 28 CO -0.21 0.25 -0.22 0.00 -2.27 0.00 0.00 179.45 177.00 1hcp h ALA 29 N 1.16 -0.62 -0.46 5.00 0.00 0.13 0.16 119.26 124.64 1hcp h ALA 29 Ca 0.14 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hcp h ALA 29 Cb 0.02 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1hcp h ALA 29 CO -0.08 -0.82 0.24 0.35 0.00 0.00 0.00 179.25 178.94 1hcp h PHE 30 N -0.67 0.44 -0.72 0.00 3.04 -0.80 -1.97 116.94 116.26 1hcp h PHE 30 Ca -0.06 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 1hcp h PHE 30 Cb 0.50 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 1hcp h PHE 30 CO -0.03 0.23 0.35 0.35 -2.02 0.00 0.00 178.31 177.19 1hcp h PHE 31 N 0.48 1.01 -0.14 0.41 3.57 0.76 -1.09 116.94 121.94 1hcp h PHE 31 Ca 0.20 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1hcp h PHE 31 Cb 0.09 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1hcp h PHE 31 CO -0.09 0.73 -0.21 -0.22 -2.23 0.00 0.00 178.31 176.29 1hcp h LYS 32 N 1.02 0.24 -0.00 1.11 3.64 0.06 0.49 116.57 123.12 1hcp h LYS 32 Ca 0.25 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1hcp h LYS 32 Cb 0.10 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1hcp h LYS 32 CO -0.03 0.45 -0.36 -2.13 -2.27 0.00 0.00 179.45 175.11 1hcp n ARG 33 N -4.20 0.18 0.00 1.90 0.63 -0.93 -4.02 116.66 110.21 1hcp n ARG 33 Ca -0.01 -0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1hcp n ARG 33 Cb 0.33 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.74 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 -1.33 1.12 0.15 6.15 7.64 -0.45 -4.74 113.62 122.15 1hcp n SER 34 Ca 0.07 -1.15 0.01 0.00 1.01 0.00 0.00 58.87 58.82 1hcp n SER 34 Cb 0.33 0.00 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 -0.07 0.14 -2.18 0.44 2.08 0.16 -4.42 119.36 115.52 1hcp n ILE 35 Ca 0.00 0.72 -0.38 0.00 0.56 0.00 0.00 62.75 63.65 1hcp n ILE 35 Cb 0.04 -1.72 -0.01 0.00 -0.75 0.00 0.00 39.64 37.21 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 -2.97 3.81 0.00 0.38 -0.21 -1.26 -4.96 119.66 114.44 1hcp s GLN 36 Ca -0.00 1.91 0.00 0.00 0.02 0.00 0.00 55.36 57.29 1hcp s GLN 36 Cb 0.01 -2.53 0.00 0.00 1.00 0.00 0.00 33.01 31.49 1hcp s GLN 36 CO 0.02 -0.55 0.00 0.41 -2.12 0.00 0.00 175.29 173.06 1hcp n GLY 37 N 0.57 -0.33 3.57 3.09 0.00 -1.26 -4.69 105.19 106.14 1hcp n GLY 37 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.01 0.82 -4.01 1.61 -0.00 -1.26 -4.80 115.22 105.58 1hcp n HIS 38 Ca 0.00 -0.26 -0.08 0.00 -0.00 0.00 0.00 57.72 57.38 1hcp n HIS 38 Cb 0.00 -2.32 -0.09 0.00 -0.00 0.00 0.00 29.99 27.57 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 8.25 0.35 -0.61 0.26 2.47 -1.26 -5.09 114.94 119.30 1hcp s ASN 39 Ca 0.79 -0.81 -0.28 0.00 0.42 0.00 0.00 52.86 52.99 1hcp s ASN 39 Cb -0.02 0.22 0.02 0.00 -1.45 0.00 0.00 41.25 40.03 1hcp s ASN 39 CO 0.21 -0.58 1.32 -1.81 -3.72 0.00 0.00 177.10 172.52 1hcp s ASP 40 N -2.64 6.23 0.13 -4.21 1.01 -1.26 -4.97 116.67 110.96 1hcp s ASP 40 Ca 0.02 0.05 0.10 0.00 0.71 0.00 0.00 52.55 53.43 1hcp s ASP 40 Cb 0.04 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1hcp s ASP 40 CO -0.08 -1.68 -0.24 -0.31 0.21 0.00 0.00 175.17 173.07 1hcp s TYR 41 N 5.67 2.05 0.00 4.23 1.51 -1.26 -5.13 117.35 124.42 1hcp s TYR 41 Ca 0.45 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1hcp s TYR 41 Cb -0.09 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1hcp s TYR 41 CO 0.23 0.29 0.00 -0.12 -1.11 0.00 0.00 175.55 174.84 1hcp n MET 42 N 0.90 0.10 -3.70 -0.62 1.56 -1.26 -4.25 117.12 109.85 1hcp n MET 42 Ca -0.18 0.00 -0.26 0.00 -0.27 0.00 0.00 57.70 56.99 1hcp n MET 42 Cb 0.54 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.91 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hcp s PRO 44 N -5.35 1.98 0.00 0.00 0.04 -1.26 -2.82 135.00 127.60 1hcp s PRO 44 Ca 0.16 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 60.55 1hcp s PRO 44 Cb -0.09 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.36 1hcp s PRO 44 CO 0.69 -4.45 0.00 0.00 0.04 0.00 0.00 177.00 173.28 1hcp n ALA 45 N 16.48 0.00 -1.01 8.56 0.00 -1.26 -4.96 120.51 138.33 1hcp n ALA 45 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 1hcp n ALA 45 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.11 0.00 -2.72 0.00 -1.04 -1.13 -4.69 114.28 104.60 1hcp n THR 46 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1hcp n THR 46 Cb 0.00 -1.03 0.08 0.00 -1.82 0.00 0.00 70.33 67.56 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 -0.92 -2.18 -3.70 8.00 5.03 -1.26 -5.04 115.26 115.19 1hcp n ASN 47 Ca -0.01 -3.12 -0.10 0.00 0.87 0.00 0.00 54.58 52.22 1hcp n ASN 47 Cb 0.50 1.67 -0.05 0.00 -1.02 0.00 0.00 39.78 40.88 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1hcp s GLN 48 N 0.31 1.02 0.16 3.52 0.74 -1.26 -5.13 119.66 119.02 1hcp s GLN 48 Ca 0.24 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.87 1hcp s GLN 48 Cb 0.27 0.44 0.00 0.00 1.10 0.00 0.00 33.01 34.82 1hcp s GLN 48 CO -0.13 -0.38 0.00 0.00 -0.55 0.00 0.00 175.29 174.23 1hcp s THR 50 N -1.85 -0.00 0.42 0.00 2.01 -1.26 -5.10 115.64 109.86 1hcp s THR 50 Ca 0.00 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1hcp s THR 50 Cb 0.00 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1hcp s THR 50 CO 0.00 0.00 0.51 -0.51 -0.69 0.00 0.00 174.62 173.93 1hcp s ILE 51 N 0.23 2.89 0.00 1.82 2.07 -1.26 -5.01 121.20 121.93 1hcp s ILE 51 Ca -0.00 -1.11 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 1hcp s ILE 51 Cb -0.03 -3.00 0.00 0.00 0.13 0.00 0.00 42.46 39.56 1hcp s ILE 51 CO -0.00 -0.00 0.00 0.47 -1.91 0.00 0.00 174.94 173.50 1hcp n ASP 52 N -1.75 1.73 -4.62 4.50 9.92 -1.26 -4.85 116.55 120.21 1hcp n ASP 52 Ca 0.07 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.90 1hcp n ASP 52 Cb 0.60 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.06 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1hcp s LYS 53 N 4.39 3.94 0.00 -1.24 2.20 -1.20 -4.65 119.74 123.17 1hcp s LYS 53 Ca 0.00 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 1hcp s LYS 53 Cb 0.00 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 1hcp s LYS 53 CO 0.00 -1.05 0.00 0.09 -0.36 0.00 0.00 175.35 174.03 1hcp n ASN 54 N 7.14 0.00 0.00 1.43 3.02 -1.26 -5.13 115.26 120.46 1hcp n ASN 54 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1hcp n ASN 54 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hcp n ARG 55 N 0.00 0.00 -1.74 3.52 1.74 -1.26 -4.99 116.66 113.92 1hcp n ARG 55 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hcp n ARG 55 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 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 0.26 -3.08 5.56 1.85 -1.26 -4.60 116.66 115.39 1hcp n ARG 56 Ca 0.00 -0.24 -0.17 0.00 -1.00 0.00 0.00 57.85 56.44 1hcp n ARG 56 Cb 0.00 0.08 -0.01 0.00 -1.05 0.00 0.00 32.46 31.48 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 -0.30 0.92 0.00 2.89 5.02 -1.26 -4.94 118.16 120.49 1hcp n LYS 57 Ca -0.04 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.28 1hcp n LYS 57 Cb 0.57 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hcp n SER 58 N 0.61 0.00 -2.13 4.39 2.88 -1.26 -4.96 113.62 113.15 1hcp n SER 58 Ca 0.20 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.58 1hcp n SER 58 Cb 0.64 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.95 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 3.07 0.33 -0.27 0.00 4.20 -1.92 0.45 115.11 120.96 1hcp h GLN 60 Ca 0.25 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 1hcp h GLN 60 Cb 1.35 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 1hcp h GLN 60 CO 0.39 0.22 -0.40 0.00 -0.67 0.00 0.00 178.83 178.36 1hcp h ALA 61 N 1.80 0.78 0.00 3.87 0.00 -1.84 -2.51 119.26 121.36 1hcp h ALA 61 Ca 0.65 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1hcp h ALA 61 Cb 1.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1hcp h ALA 61 CO -0.59 0.65 -0.45 0.00 0.00 0.00 0.00 179.25 178.86 1hcp h ARG 63 N 0.00 -0.39 0.27 0.00 9.65 -0.74 1.31 114.38 124.47 1hcp h ARG 63 Ca -0.00 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1hcp h ARG 63 Cb 0.86 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.50 1hcp h ARG 63 CO 0.06 -0.26 -0.41 1.25 2.80 0.00 0.00 179.97 183.41 1hcp h LEU 64 N -0.41 -1.18 -1.62 3.80 5.85 -1.34 2.27 115.31 122.69 1hcp h LEU 64 Ca 0.05 0.11 0.16 0.00 0.84 0.00 0.00 57.88 59.04 1hcp h LEU 64 Cb 0.47 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 1hcp h LEU 64 CO -0.19 -0.49 0.51 -0.09 -0.34 0.00 0.00 178.44 177.84 1hcp h ARG 65 N -0.71 0.36 0.00 1.25 1.12 -1.26 1.43 114.38 116.56 1hcp h ARG 65 Ca -0.03 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1hcp h ARG 65 Cb 0.66 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 1hcp h ARG 65 CO -0.13 0.24 0.00 0.87 -3.11 0.00 0.00 179.97 177.84 1hcp h LYS 66 N 0.37 0.00 0.01 0.20 1.57 0.34 0.17 116.57 119.22 1hcp h LYS 66 Ca 0.38 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.93 1hcp h LYS 66 Cb 0.93 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1hcp h LYS 66 CO -0.11 0.00 -1.15 0.00 -0.57 0.00 0.00 179.45 177.62 1hcp h TYR 68 N 0.01 0.39 -0.02 0.00 0.05 -0.48 -3.21 116.97 113.70 1hcp h TYR 68 Ca -0.07 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.44 1hcp h TYR 68 Cb 1.83 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 39.55 1hcp h TYR 68 CO 0.01 1.29 0.36 1.49 -1.05 0.00 0.00 178.16 180.26 1hcp h GLU 69 N 0.06 0.00 0.08 4.88 4.57 -1.03 0.40 114.58 123.54 1hcp h GLU 69 Ca -0.19 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1hcp h GLU 69 Cb 1.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 1hcp h GLU 69 CO 0.16 0.00 -0.04 0.28 -1.18 0.00 0.00 179.01 178.23 1hcp h VAL 70 N 0.00 1.10 0.00 0.32 2.07 -1.61 -3.47 116.25 114.65 1hcp h VAL 70 Ca 0.01 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1hcp h VAL 70 Cb 0.73 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1hcp h VAL 70 CO -0.00 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1hcp n GLY 71 N -0.34 1.18 0.02 2.17 0.00 0.14 -5.05 105.19 103.31 1hcp n GLY 71 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1hcp n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcp h MET 72 N 0.00 0.00 -3.36 1.61 -0.00 -1.74 -3.49 114.93 107.95 1hcp h MET 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1hcp h MET 72 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1hcp h MET 72 CO 0.00 0.00 -0.74 -1.33 -0.00 0.00 0.00 176.91 174.84 1hcp n MET 73 N -2.81 -4.18 -0.54 -0.10 0.00 -1.26 -4.36 117.12 103.88 1hcp n MET 73 Ca -0.01 3.04 0.41 0.00 0.00 0.00 0.00 57.70 61.14 1hcp n MET 73 Cb 0.04 -3.25 0.64 0.00 0.00 0.00 0.00 33.22 30.65 1hcp n MET 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1hcp n LYS 74 N 0.80 -0.01 -0.74 0.03 4.81 -1.26 -4.89 118.16 116.90 1hcp n LYS 74 Ca 0.00 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1hcp n LYS 74 Cb 0.00 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98