#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 2.13 -3.95 3.17 5.02 -1.26 -4.69 118.16 118.59 1hcp n LYS 2 Ca 0.00 -1.13 -0.32 0.00 -2.02 0.00 0.00 58.31 54.85 1hcp n LYS 2 Cb 0.00 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.20 1hcp n LYS 2 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1hcp s GLU 3 N -1.50 1.75 0.08 1.97 2.12 -1.26 -5.09 118.70 116.76 1hcp s GLU 3 Ca 0.20 -2.08 -0.26 0.00 0.36 0.00 0.00 54.97 53.18 1hcp s GLU 3 Cb 0.16 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 1hcp s GLU 3 CO 0.05 -1.01 0.82 0.99 -0.54 0.00 0.00 175.26 175.57 1hcp s THR 4 N 0.60 4.62 0.68 -1.70 2.01 -1.26 -5.06 115.64 115.53 1hcp s THR 4 Ca 0.12 1.76 -0.01 0.00 0.31 0.00 0.00 61.69 63.87 1hcp s THR 4 Cb -0.21 -4.17 0.10 0.00 0.01 0.00 0.00 72.50 68.22 1hcp s THR 4 CO -0.05 0.37 0.95 -0.13 -0.69 0.00 0.00 174.62 175.07 1hcp s ARG 5 N -0.19 1.94 0.29 4.92 3.00 -1.26 -5.11 118.95 122.53 1hcp s ARG 5 Ca 0.40 -0.89 -0.05 0.00 0.00 0.00 0.00 55.73 55.19 1hcp s ARG 5 Cb -0.22 -2.34 0.02 0.00 0.00 0.00 0.00 34.95 32.42 1hcp s ARG 5 CO 0.25 -1.26 0.46 0.66 0.00 0.00 0.00 175.30 175.41 1hcp n TYR 6 N -2.74 -1.51 -1.53 -0.53 4.01 -1.26 -4.42 117.16 109.18 1hcp n TYR 6 Ca 0.12 -1.72 -0.14 0.00 -0.16 0.00 0.00 57.90 56.00 1hcp n TYR 6 Cb 0.60 0.53 -0.10 0.00 -0.31 0.00 0.00 39.34 40.06 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp n ALA 8 N 16.12 0.09 -0.12 0.00 0.00 -1.03 -1.75 120.51 133.82 1hcp n ALA 8 Ca 0.48 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.73 1hcp n ALA 8 Cb 0.39 -0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.68 1.36 0.00 0.00 0.31 -1.26 -4.77 118.33 112.30 1hcp n VAL 9 Ca -0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1hcp n VAL 9 Cb 0.65 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 -1.76 0.00 0.00 0.00 5.15 -1.26 -3.92 115.26 113.47 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 0.94 -1.70 1.20 2.03 -1.26 -4.78 116.55 112.98 1hcp n ASP 12 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 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 0.14 -1.63 -0.67 4.01 -1.26 0.16 117.16 117.91 1hcp n TYR 13 Ca 0.00 0.09 -0.39 0.00 -0.16 0.00 0.00 57.90 57.45 1hcp n TYR 13 Cb 0.00 -0.64 0.04 0.00 -0.31 0.00 0.00 39.34 38.43 1hcp n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp n ALA 14 N 3.29 0.31 0.36 -0.72 0.00 -1.26 -4.68 120.51 117.81 1hcp n ALA 14 Ca 0.25 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.87 1hcp n ALA 14 Cb 0.03 -2.13 0.51 0.00 0.00 0.00 0.00 19.45 17.87 1hcp n ALA 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hcp n SER 15 N -0.51 0.69 0.00 0.00 7.64 -1.20 -4.92 113.62 115.33 1hcp n SER 15 Ca 0.12 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.69 1hcp n SER 15 Cb 0.45 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hcp n GLY 16 N -0.16 -0.55 3.76 0.23 0.00 -1.26 -5.08 105.19 102.13 1hcp n GLY 16 Ca 0.02 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.33 3.91 0.00 1.61 5.04 -1.26 -3.28 117.35 121.04 1hcp s TYR 17 Ca 0.00 1.71 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 1hcp s TYR 17 Cb 0.00 -2.85 0.00 0.00 0.35 0.00 0.00 41.96 39.46 1hcp s TYR 17 CO 0.00 0.46 0.00 0.72 -1.34 0.00 0.00 175.55 175.39 1hcp n HIS 18 N 1.77 -0.49 -0.01 4.97 8.25 -1.25 -4.91 115.22 123.56 1hcp n HIS 18 Ca -0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1hcp n HIS 18 Cb 0.48 0.41 -0.12 0.00 1.12 0.00 0.00 29.99 31.88 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 -2.31 0.38 0.00 4.41 4.01 -1.26 -4.89 117.16 117.50 1hcp n TYR 19 Ca 0.00 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1hcp n TYR 19 Cb 0.00 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 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 1.42 0.31 3.09 2.72 0.00 -1.26 -4.06 105.19 107.42 1hcp n GLY 20 Ca -0.13 0.00 -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 -0.71 0.10 -1.18 1.61 -7.23 -1.26 -5.00 120.40 106.74 1hcp s VAL 21 Ca 0.00 -0.81 -0.22 0.00 -1.81 0.00 0.00 61.98 59.14 1hcp s VAL 21 Cb 0.00 -0.52 -0.07 0.00 0.56 0.00 0.00 36.38 36.35 1hcp s VAL 21 CO 0.00 -0.45 1.91 0.79 -0.31 0.00 0.00 175.10 177.04 1hcp n TRP 22 N 1.30 2.97 -3.26 2.82 7.02 -1.26 -3.74 117.44 123.29 1hcp n TRP 22 Ca -0.22 -1.72 -0.20 0.00 -1.02 0.00 0.00 57.50 54.34 1hcp n TRP 22 Cb 0.56 -2.55 0.00 0.00 -2.42 0.00 0.00 31.31 26.90 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 5.96 5.87 0.74 -0.99 1.04 -1.21 -2.46 113.70 122.66 1hcp s SER 23 Ca 0.65 -0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.99 1hcp s SER 23 Cb 0.02 -1.25 0.04 0.00 0.10 0.00 0.00 66.02 64.93 1hcp s SER 23 CO 0.12 -0.57 0.09 0.00 0.98 0.00 0.00 173.24 173.87 1hcp n GLU 25 N -1.58 0.16 -0.06 0.00 0.00 -1.26 -4.36 120.64 113.54 1hcp n GLU 25 Ca 0.01 0.07 -0.06 0.00 0.00 0.00 0.00 57.16 57.18 1hcp n GLU 25 Cb 0.06 -0.78 -0.05 0.00 0.00 0.00 0.00 31.44 30.68 1hcp n GLU 25 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1hcp h GLY 26 N -0.29 0.00 1.28 8.31 0.00 -2.00 -3.18 103.07 107.20 1hcp h GLY 26 Ca -0.09 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.32 1hcp h GLY 26 CO -0.06 0.00 0.28 0.00 0.00 0.00 0.00 176.54 176.76 1hcp h LYS 28 N 0.00 0.49 -0.54 0.00 2.10 -1.76 -1.36 116.57 115.49 1hcp h LYS 28 Ca 0.14 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.68 1hcp h LYS 28 Cb 0.69 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 1hcp h LYS 28 CO -0.00 0.40 0.12 0.00 -2.00 0.00 0.00 179.45 177.97 1hcp h ALA 29 N 1.67 0.72 -0.28 0.07 0.00 0.13 -2.86 119.26 118.71 1hcp h ALA 29 Ca 0.12 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1hcp h ALA 29 Cb 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1hcp h ALA 29 CO -0.01 0.43 -0.05 0.35 0.00 0.00 0.00 179.25 179.97 1hcp h PHE 30 N 0.78 -0.11 -0.52 0.00 3.04 -1.00 0.50 116.94 119.62 1hcp h PHE 30 Ca 0.17 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.24 1hcp h PHE 30 Cb 0.36 0.09 -0.08 0.00 2.56 0.00 0.00 35.95 38.89 1hcp h PHE 30 CO 0.03 -0.10 0.07 0.35 -2.02 0.00 0.00 178.31 176.63 1hcp h PHE 31 N 0.02 0.10 -0.14 0.41 3.57 -1.26 0.58 116.94 120.21 1hcp h PHE 31 Ca 0.13 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.53 1hcp h PHE 31 Cb 0.20 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1hcp h PHE 31 CO -0.26 -0.05 -0.49 -0.22 -2.23 0.00 0.00 178.31 175.06 1hcp h LYS 32 N 0.19 0.38 0.00 1.11 3.64 -1.18 0.62 116.57 121.34 1hcp h LYS 32 Ca 0.27 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1hcp h LYS 32 Cb 0.38 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1hcp h LYS 32 CO -0.38 0.79 0.00 -2.13 -2.27 0.00 0.00 179.45 175.47 1hcp n ARG 33 N -3.97 0.02 0.00 1.90 0.00 0.11 -4.28 116.66 110.44 1hcp n ARG 33 Ca -0.02 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1hcp n ARG 33 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.51 1hcp n ARG 33 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1hcp n SER 34 N -1.49 0.03 0.00 6.15 3.41 0.09 -5.06 113.62 116.76 1hcp n SER 34 Ca 0.05 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1hcp n SER 34 Cb 0.23 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hcp n ILE 35 N -2.94 0.00 -1.42 -1.33 2.08 0.21 -4.88 119.36 111.08 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 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.30 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 2.76 -2.86 -0.00 0.38 6.02 -1.26 -4.95 117.38 117.46 1hcp n GLN 36 Ca 0.00 2.17 -0.00 0.00 -0.01 0.00 0.00 57.00 59.15 1hcp n GLN 36 Cb 0.00 -2.74 -0.00 0.00 1.02 0.00 0.00 30.24 28.52 1hcp n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hcp n GLY 37 N -1.55 -0.50 3.50 1.08 0.00 -1.26 -4.72 105.19 101.74 1hcp n GLY 37 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1hcp n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hcp n HIS 38 N -2.54 0.80 -4.23 1.61 8.25 -1.26 -4.82 115.22 113.02 1hcp n HIS 38 Ca -0.01 -0.09 -0.15 0.00 -0.26 0.00 0.00 57.72 57.21 1hcp n HIS 38 Cb 0.02 -2.23 -0.10 0.00 1.12 0.00 0.00 29.99 28.80 1hcp n HIS 38 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1hcp s ASN 39 N 7.59 1.78 0.00 0.41 -0.87 -1.26 -4.99 114.94 117.60 1hcp s ASN 39 Ca 0.77 -0.92 0.07 0.00 -1.57 0.00 0.00 52.86 51.22 1hcp s ASN 39 Cb -0.11 -0.02 0.42 0.00 -0.02 0.00 0.00 41.25 41.51 1hcp s ASN 39 CO 0.16 -0.26 0.96 0.47 -2.57 0.00 0.00 177.10 175.85 1hcp n ASP 40 N 0.16 0.00 -4.59 -1.22 9.92 -1.26 -4.77 116.55 114.78 1hcp n ASP 40 Ca -0.13 -1.03 -0.49 0.00 -0.53 0.00 0.00 54.79 52.62 1hcp n ASP 40 Cb 0.59 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 41.02 1hcp n ASP 40 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1hcp n TYR 41 N -0.68 2.01 -3.66 1.24 4.02 -1.26 -4.92 117.16 113.92 1hcp n TYR 41 Ca 0.05 0.09 -0.13 0.00 -0.01 0.00 0.00 57.90 57.91 1hcp n TYR 41 Cb 0.02 -2.62 -0.08 0.00 -0.02 0.00 0.00 39.34 36.64 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1hcp s MET 42 N 5.18 0.73 1.03 -0.72 -1.94 -1.26 -4.79 119.30 117.53 1hcp s MET 42 Ca 1.00 0.92 -0.15 0.00 -1.71 0.00 0.00 55.69 55.75 1hcp s MET 42 Cb -0.70 0.33 0.09 0.00 2.01 0.00 0.00 34.83 36.56 1hcp s MET 42 CO 0.49 -0.10 0.36 0.00 -0.01 0.00 0.00 175.02 175.76 1hcp n PRO 44 N -2.32 0.00 0.00 0.00 -0.04 -1.26 -4.56 135.00 126.82 1hcp n PRO 44 Ca 0.04 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1hcp n PRO 44 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.02 0.00 -2.11 0.55 0.00 -1.26 -5.04 120.51 111.62 1hcp n ALA 45 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1hcp n ALA 45 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1hcp n ALA 45 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hcp n THR 46 N 0.00 0.00 0.29 0.00 5.66 -1.26 -4.96 114.28 114.00 1hcp n THR 46 Ca 0.00 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1hcp n THR 46 Cb 0.00 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1hcp n THR 46 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1hcp n ASN 47 N -0.33 3.89 -1.54 1.09 6.94 -1.26 -4.89 115.26 119.16 1hcp n ASN 47 Ca -0.11 -2.10 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 1hcp n ASN 47 Cb 0.56 -0.75 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1hcp n GLN 48 N 0.99 -4.29 -2.74 -3.83 -0.06 -1.26 -4.87 117.38 101.32 1hcp n GLN 48 Ca 0.00 3.09 -0.41 0.00 -2.00 0.00 0.00 57.00 57.69 1hcp n GLN 48 Cb 0.47 -3.40 -0.05 0.00 -4.06 0.00 0.00 30.24 23.21 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hcp s THR 50 N -0.27 0.00 0.38 0.00 2.01 -1.26 -4.96 115.64 111.54 1hcp s THR 50 Ca 0.45 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.50 1hcp s THR 50 Cb -0.24 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1hcp s THR 50 CO 0.30 0.00 0.18 -0.51 -0.69 0.00 0.00 174.62 173.90 1hcp s ILE 51 N -0.73 0.39 0.06 1.82 2.07 -1.26 -4.90 121.20 118.65 1hcp s ILE 51 Ca 0.05 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.29 1hcp s ILE 51 Cb -0.02 -2.39 0.00 0.00 0.13 0.00 0.00 42.46 40.18 1hcp s ILE 51 CO -0.06 0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 172.07 1hcp n ASP 52 N -1.36 -0.42 -3.48 4.50 5.75 -1.26 -5.01 116.55 115.27 1hcp n ASP 52 Ca -0.02 0.11 -0.04 0.00 -0.01 0.00 0.00 54.79 54.84 1hcp n ASP 52 Cb 0.64 0.70 -0.06 0.00 -1.03 0.00 0.00 41.12 41.37 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 -1.13 0.46 0.00 0.11 2.36 -1.25 -4.26 119.74 116.03 1hcp s LYS 53 Ca 0.00 1.06 0.00 0.00 -2.55 0.00 0.00 55.97 54.48 1hcp s LYS 53 Cb 0.00 0.39 0.00 0.00 -1.05 0.00 0.00 37.83 37.17 1hcp s LYS 53 CO 0.00 -0.40 0.00 0.09 1.55 0.00 0.00 175.35 176.59 1hcp n ASN 54 N 5.41 0.00 0.00 1.43 3.02 -1.26 -5.06 115.26 118.80 1hcp n ASN 54 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1hcp n ASN 54 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1hcp n ARG 55 N -0.02 0.00 -0.10 3.52 0.63 -1.26 -5.01 116.66 114.42 1hcp n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1hcp n ARG 55 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1hcp n ARG 56 N -0.55 0.00 -0.09 -0.14 1.85 -1.26 -4.73 116.66 111.74 1hcp n ARG 56 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.88 1hcp n ARG 56 Cb 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 31.49 1hcp n ARG 56 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1hcp n LYS 57 N 0.00 2.51 0.00 2.89 2.85 -1.26 -4.78 118.16 120.37 1hcp n LYS 57 Ca 0.00 -1.70 0.00 0.00 -1.05 0.00 0.00 58.31 55.56 1hcp n LYS 57 Cb 0.12 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 1hcp n LYS 57 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1hcp n SER 58 N 0.14 0.00 -3.34 -5.58 3.41 -1.26 -4.94 113.62 102.05 1hcp n SER 58 Ca 0.07 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1hcp n SER 58 Cb 0.33 -0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hcp h GLN 60 N 8.18 0.00 0.00 0.00 4.20 -1.92 0.74 115.11 126.32 1hcp h GLN 60 Ca -0.19 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 1hcp h GLN 60 Cb 1.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1hcp h GLN 60 CO 0.27 0.00 -0.41 0.00 -0.67 0.00 0.00 178.83 178.03 1hcp h ALA 61 N 1.18 0.80 0.16 3.87 0.00 -1.87 -1.78 119.26 121.62 1hcp h ALA 61 Ca 0.34 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 1hcp h ALA 61 Cb 1.83 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.62 1hcp h ALA 61 CO -0.00 0.30 -1.59 0.00 0.00 0.00 0.00 179.25 177.96 1hcp h ARG 63 N 0.09 -0.50 0.47 0.00 2.47 -1.31 0.40 114.38 115.99 1hcp h ARG 63 Ca -0.27 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.47 1hcp h ARG 63 Cb 2.06 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 30.48 1hcp h ARG 63 CO 0.18 -0.22 -0.37 1.25 0.56 0.00 0.00 179.97 181.38 1hcp h LEU 64 N -0.75 -0.96 -0.67 3.04 5.85 -1.44 0.73 115.31 121.11 1hcp h LEU 64 Ca -0.05 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.82 1hcp h LEU 64 Cb 0.52 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1hcp h LEU 64 CO 0.09 -0.54 0.33 -0.09 -0.34 0.00 0.00 178.44 177.89 1hcp h ARG 65 N -0.82 0.55 -0.07 1.25 9.65 -1.16 0.47 114.38 124.25 1hcp h ARG 65 Ca -0.05 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.72 1hcp h ARG 65 Cb 0.71 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1hcp h ARG 65 CO -0.00 0.37 -0.31 0.87 2.80 0.00 0.00 179.97 183.70 1hcp h LYS 66 N 0.57 0.13 -0.04 0.20 1.79 0.23 0.14 116.57 119.59 1hcp h LYS 66 Ca 0.33 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.67 1hcp h LYS 66 Cb 0.33 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1hcp h LYS 66 CO -0.26 0.42 -0.35 0.00 -1.08 0.00 0.00 179.45 178.19 1hcp h TYR 68 N 0.07 0.00 0.00 0.00 0.05 0.58 -3.09 116.97 114.58 1hcp h TYR 68 Ca 0.01 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1hcp h TYR 68 Cb 0.66 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1hcp h TYR 68 CO 0.00 0.69 -0.17 1.49 -1.05 0.00 0.00 178.16 179.12 1hcp h GLU 69 N 0.00 0.00 0.70 4.88 4.57 0.40 -2.97 114.58 122.16 1hcp h GLU 69 Ca -0.03 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1hcp h GLU 69 Cb 1.55 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.15 1hcp h GLU 69 CO 0.09 0.17 -0.34 0.28 -1.18 0.00 0.00 179.01 178.03 1hcp h VAL 70 N 0.00 0.20 0.00 0.32 2.07 -1.02 -3.48 116.25 114.34 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 0.60 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1hcp h VAL 70 CO 0.02 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.24 1hcp n GLY 71 N -1.05 0.92 0.00 2.17 0.00 -1.12 -5.12 105.19 100.99 1hcp n GLY 71 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.81 -3.47 1.61 0.00 -1.25 -4.83 117.12 110.99 1hcp n MET 72 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.71 1hcp n MET 72 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 1hcp n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hcp s MET 73 N -0.59 0.29 0.17 3.17 0.23 -1.26 -5.01 119.30 116.30 1hcp s MET 73 Ca 0.00 0.64 0.12 0.00 -1.03 0.00 0.00 55.69 55.42 1hcp s MET 73 Cb 0.00 0.30 0.59 0.00 -1.53 0.00 0.00 34.83 34.19 1hcp s MET 73 CO 0.00 -0.09 0.64 1.17 -2.03 0.00 0.00 175.02 174.71 1hcp n LYS 74 N 4.52 -0.02 -0.48 3.16 4.81 -1.26 -4.73 118.16 124.16 1hcp n LYS 74 Ca -0.12 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1hcp n LYS 74 Cb 0.54 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.58 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98