#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhc n PHE 2 N 0.00 1.71 0.09 2.03 3.72 -1.26 -4.75 117.46 119.00 1zhc n PHE 2 Ca 0.00 -2.35 0.00 0.00 -0.05 0.00 0.00 57.45 55.05 1zhc n PHE 2 Cb 0.00 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1zhc n PHE 2 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zhc n HIS 3 N -0.51 -1.95 1.25 1.38 8.25 -1.26 -4.87 115.22 117.51 1zhc n HIS 3 Ca 0.17 0.40 0.12 0.00 -0.26 0.00 0.00 57.72 58.16 1zhc n HIS 3 Cb 0.83 1.04 0.65 0.00 1.12 0.00 0.00 29.99 33.63 1zhc n HIS 3 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zhc n GLU 4 N -2.99 0.43 0.05 -0.41 4.71 -1.26 0.13 120.64 121.30 1zhc n GLU 4 Ca 0.00 0.04 0.04 0.00 -0.01 0.00 0.00 57.16 57.23 1zhc n GLU 4 Cb 0.00 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 28.86 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1zhc n PHE 5 N -1.23 0.88 -0.02 -0.32 3.01 -1.26 -2.19 117.46 116.32 1zhc n PHE 5 Ca 0.13 0.28 -0.02 0.00 1.01 0.00 0.00 57.45 58.85 1zhc n PHE 5 Cb 0.18 -1.01 -0.03 0.00 -0.01 0.00 0.00 39.48 38.60 1zhc n PHE 5 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1zhc n ARG 6 N -2.78 3.26 -0.02 -1.08 0.00 -1.11 -3.80 116.66 111.13 1zhc n ARG 6 Ca -0.07 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.67 1zhc n ARG 6 Cb 0.75 -1.11 -0.14 0.00 0.00 0.00 0.00 32.46 31.96 1zhc n ARG 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1zhc n ASP 7 N -2.15 1.03 0.01 6.15 8.00 0.35 -1.89 116.55 128.06 1zhc n ASP 7 Ca -0.07 0.37 -0.02 0.00 0.71 0.00 0.00 54.79 55.78 1zhc n ASP 7 Cb 0.63 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.47 1zhc n ASP 7 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1zhc n GLU 8 N -3.10 0.63 0.02 -1.24 2.13 -0.93 -2.50 120.64 115.65 1zhc n GLU 8 Ca -0.20 0.20 -0.07 0.00 0.66 0.00 0.00 57.16 57.76 1zhc n GLU 8 Cb 1.05 -1.77 -0.12 0.00 0.27 0.00 0.00 31.44 30.88 1zhc n GLU 8 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zhc h ILE 9 N 0.00 1.10 0.00 6.31 2.04 -1.61 -2.93 117.51 122.42 1zhc h ILE 9 Ca -0.22 -2.84 -0.04 0.00 1.00 0.00 0.00 64.86 62.76 1zhc h ILE 9 Cb 1.71 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 40.31 1zhc h ILE 9 CO 0.05 0.63 -1.22 -0.24 0.00 0.00 0.00 178.15 177.36 1zhc n SER 10 N -3.14 0.74 -0.01 1.72 2.88 -0.79 -2.79 113.62 112.23 1zhc n SER 10 Ca -0.09 0.29 -0.21 0.00 -1.33 0.00 0.00 58.87 57.53 1zhc n SER 10 Cb 0.98 0.58 -0.14 0.00 -0.75 0.00 0.00 64.21 64.88 1zhc n SER 10 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1zhc n VAL 11 N -2.67 1.74 -0.00 2.46 0.31 -1.04 -3.07 118.33 116.06 1zhc n VAL 11 Ca -0.03 -0.65 -0.15 0.00 -0.01 0.00 0.00 64.34 63.50 1zhc n VAL 11 Cb 0.62 -1.69 -0.14 0.00 -0.91 0.00 0.00 33.84 31.72 1zhc n VAL 11 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zhc n LEU 12 N -3.45 1.82 0.01 7.52 4.77 -1.11 -3.60 117.00 122.97 1zhc n LEU 12 Ca -0.34 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1zhc n LEU 12 Cb 1.04 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 1zhc n LEU 12 CO 0.41 0.64 -0.48 0.11 -1.33 0.00 0.00 177.39 176.74 1zhc h LYS 13 N 0.04 0.09 -0.00 3.23 1.79 -1.64 -1.16 116.57 118.91 1zhc h LYS 13 Ca -0.36 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1zhc h LYS 13 Cb 2.03 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.73 1zhc h LYS 13 CO 0.09 0.77 -0.02 0.00 -1.08 0.00 0.00 179.45 179.21 1zhc n ALA 14 N -2.63 2.59 -0.13 3.86 0.00 -1.18 -3.46 120.51 119.57 1zhc n ALA 14 Ca -0.18 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1zhc n ALA 14 Cb 1.04 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1zhc n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zhc n ASN 15 N -1.13 0.28 -4.75 0.00 3.02 -1.24 -4.99 115.26 106.45 1zhc n ASN 15 Ca 0.17 -0.61 -0.41 0.00 -0.03 0.00 0.00 54.58 53.70 1zhc n ASN 15 Cb 0.22 0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.75 1zhc n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1zhc s ASN 16 N -0.41 7.24 0.54 6.41 -0.87 -0.44 -4.91 114.94 122.51 1zhc s ASN 16 Ca 0.00 2.24 0.29 0.00 -1.57 0.00 0.00 52.86 53.82 1zhc s ASN 16 Cb 0.00 -2.62 1.45 0.00 -0.02 0.00 0.00 41.25 40.06 1zhc s ASN 16 CO 0.00 -0.19 1.93 1.55 -2.57 0.00 0.00 177.10 177.82 1zhc h PRO 17 N 4.22 0.00 0.00 -0.60 0.13 -1.91 0.47 132.00 134.31 1zhc h PRO 17 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zhc h PRO 17 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zhc h PRO 17 CO 0.69 0.00 0.00 1.25 -0.23 0.00 0.00 178.00 179.71 1zhc h HIS 18 N 0.00 0.00 -0.56 1.56 2.76 -1.93 -2.81 115.15 114.17 1zhc h HIS 18 Ca 0.33 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.66 1zhc h HIS 18 Cb 1.37 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.31 1zhc h HIS 18 CO 0.00 0.00 0.43 0.27 -1.30 0.00 0.00 177.93 177.33 1zhc h PHE 19 N 0.00 0.00 -0.37 5.26 -0.00 -0.26 0.18 116.94 121.74 1zhc h PHE 19 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.05 1zhc h PHE 19 Cb 0.37 0.00 -0.09 0.00 -0.00 0.00 0.00 35.95 36.23 1zhc h PHE 19 CO 0.00 0.00 -0.25 -0.44 -0.00 0.00 0.00 178.31 177.62 1zhc h ASP 20 N 0.00 -0.84 0.05 -0.68 3.32 -1.68 1.41 116.42 118.01 1zhc h ASP 20 Ca 0.27 0.17 -0.30 0.00 0.02 0.00 0.00 57.03 57.19 1zhc h ASP 20 Cb 1.12 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 41.05 1zhc h ASP 20 CO -0.00 -0.27 -1.63 0.29 -1.72 0.00 0.00 179.24 175.90 1zhc n LYS 21 N -5.40 0.64 0.12 3.56 5.02 -0.68 -2.70 118.16 118.73 1zhc n LYS 21 Ca 0.01 0.43 -0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1zhc n LYS 21 Cb 0.31 -1.72 0.28 0.00 -0.02 0.00 0.00 35.03 33.89 1zhc n LYS 21 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zhc h ILE 22 N -0.57 1.28 0.02 -0.18 2.04 -0.67 -1.88 117.51 117.56 1zhc h ILE 22 Ca -0.40 -1.36 -0.31 0.00 1.00 0.00 0.00 64.86 63.79 1zhc h ILE 22 Cb 1.61 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 39.27 1zhc h ILE 22 CO -0.11 0.40 -1.76 0.33 0.00 0.00 0.00 178.15 177.01 1zhc n PHE 23 N -4.08 1.06 -0.12 1.37 -0.00 0.48 -2.64 117.46 113.53 1zhc n PHE 23 Ca -0.01 0.35 -0.13 0.00 -0.00 0.00 0.00 57.45 57.65 1zhc n PHE 23 Cb 0.43 -1.18 -0.02 0.00 -0.00 0.00 0.00 39.48 38.71 1zhc n PHE 23 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1zhc h GLU 24 N 0.01 0.90 -0.05 -4.13 4.39 -1.24 0.99 114.58 115.46 1zhc h GLU 24 Ca -0.31 -0.45 -0.20 0.00 0.34 0.00 0.00 59.36 58.74 1zhc h GLU 24 Cb 2.02 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1zhc h GLU 24 CO 0.08 1.10 -0.80 0.87 -1.16 0.00 0.00 179.01 179.11 1zhc h LYS 25 N 0.71 0.37 0.01 2.33 6.56 -1.50 -1.38 116.57 123.68 1zhc h LYS 25 Ca 0.07 -0.34 -0.23 0.00 -1.06 0.00 0.00 60.65 59.08 1zhc h LYS 25 Cb 0.91 0.08 0.02 0.00 -0.57 0.00 0.00 32.23 32.67 1zhc h LYS 25 CO 0.08 1.00 -0.92 1.25 -2.06 0.00 0.00 179.45 178.80 1zhc h HIS 26 N 0.24 0.90 0.00 -1.35 2.76 -1.41 -2.96 115.15 113.34 1zhc h HIS 26 Ca -0.04 -0.50 -0.06 0.00 -2.20 0.00 0.00 60.37 57.56 1zhc h HIS 26 Cb 1.40 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.25 1zhc h HIS 26 CO 0.05 1.34 -0.30 -0.97 -1.30 0.00 0.00 177.93 176.74 1zhc h ASN 27 N 0.22 0.00 -0.26 3.26 -1.24 0.10 -2.26 115.58 115.40 1zhc h ASN 27 Ca -0.12 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.71 1zhc h ASN 27 Cb 1.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.65 1zhc h ASN 27 CO 0.18 0.30 -0.55 -0.61 -1.29 0.00 0.00 177.43 175.47 1zhc h GLN 28 N 0.00 0.83 0.11 6.67 -0.00 -1.25 -1.62 115.11 119.85 1zhc h GLN 28 Ca -0.00 -0.54 -0.01 0.00 -0.00 0.00 0.00 58.65 58.10 1zhc h GLN 28 Cb 0.67 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.22 1zhc h GLN 28 CO 0.04 1.17 -0.05 -0.07 0.00 0.00 0.00 178.83 179.92 1zhc h LEU 29 N 0.59 -0.13 -2.64 -2.39 -0.00 -1.33 0.11 115.31 109.52 1zhc h LEU 29 Ca 0.00 -0.19 0.01 0.00 -0.00 0.00 0.00 57.88 57.70 1zhc h LEU 29 Cb 1.16 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1zhc h LEU 29 CO 0.12 0.12 0.04 -0.78 -0.00 0.00 0.00 178.44 177.94 1zhc h ASP 30 N -0.38 0.00 0.92 -0.43 1.82 -1.44 0.69 116.42 117.60 1zhc h ASP 30 Ca -0.02 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.41 1zhc h ASP 30 Cb 0.31 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 1zhc h ASP 30 CO 0.03 0.00 -1.02 -0.78 -1.61 0.00 0.00 179.24 175.85 1zhc h ASP 31 N 0.00 0.08 0.87 2.28 3.58 -0.46 -2.25 116.42 120.52 1zhc h ASP 31 Ca 0.01 -0.08 -0.23 0.00 0.42 0.00 0.00 57.03 57.15 1zhc h ASP 31 Cb 0.09 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1zhc h ASP 31 CO -0.00 1.05 -1.15 0.44 -2.88 0.00 0.00 179.24 176.70 1zhc h ASP 32 N 0.02 0.04 -0.05 2.28 5.19 0.17 -1.87 116.42 122.19 1zhc h ASP 32 Ca -0.03 -0.05 -0.18 0.00 -0.62 0.00 0.00 57.03 56.15 1zhc h ASP 32 Cb 1.77 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 41.27 1zhc h ASP 32 CO 0.14 1.04 -0.61 0.16 -3.12 0.00 0.00 179.24 176.85 1zhc h ILE 33 N 0.01 1.31 0.07 0.35 3.07 0.13 -0.64 117.51 121.81 1zhc h ILE 33 Ca -0.07 -1.86 -0.24 0.00 1.55 0.00 0.00 64.86 64.24 1zhc h ILE 33 Cb 1.83 1.82 -0.00 0.00 -0.27 0.00 0.00 36.82 40.19 1zhc h ILE 33 CO 0.13 0.58 -1.09 0.07 -1.05 0.00 0.00 178.15 176.79 1zhc h LYS 34 N 0.49 0.24 -0.02 0.16 2.10 -1.48 0.85 116.57 118.90 1zhc h LYS 34 Ca -0.01 -0.34 -0.10 0.00 -2.00 0.00 0.00 60.65 58.21 1zhc h LYS 34 Cb 1.19 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 1zhc h LYS 34 CO 0.12 1.12 -0.44 1.15 -2.00 0.00 0.00 179.45 179.40 1zhc h THR 35 N 0.09 1.32 0.00 0.07 2.02 -1.30 0.48 112.91 115.59 1zhc h THR 35 Ca -0.09 -1.54 -0.07 0.00 0.77 0.00 0.00 66.41 65.48 1zhc h THR 35 Cb 1.79 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.99 1zhc h THR 35 CO 0.17 0.44 -1.02 0.00 0.37 0.00 0.00 175.52 175.49 1zhc h ALA 36 N 1.51 0.61 0.00 6.16 0.00 -1.07 -3.32 119.26 123.16 1zhc h ALA 36 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1zhc h ALA 36 Cb 0.80 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zhc h ALA 36 CO 0.06 0.38 -0.59 0.93 0.00 0.00 0.00 179.25 180.02 1zhc h GLU 37 N 0.00 0.00 -1.01 0.00 5.08 -0.46 0.16 114.58 118.36 1zhc h GLU 37 Ca -0.06 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1zhc h GLU 37 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 1zhc h GLU 37 CO 0.02 0.06 0.66 1.96 -1.00 0.00 0.00 179.01 180.71 1zhc h GLN 38 N 0.00 1.20 0.00 2.33 4.20 -1.01 -3.31 115.11 118.53 1zhc h GLN 38 Ca -0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zhc h GLN 38 Cb 1.08 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1zhc h GLN 38 CO 0.01 0.80 -1.00 0.00 -0.67 0.00 0.00 178.83 177.96 1zhc n GLN 39 N -4.46 2.36 -3.14 1.46 0.00 -1.25 -5.04 117.38 107.30 1zhc n GLN 39 Ca 0.14 -0.00 -0.14 0.00 0.00 0.00 0.00 57.00 57.01 1zhc n GLN 39 Cb 0.13 -1.00 0.07 0.00 0.00 0.00 0.00 30.24 29.44 1zhc n GLN 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1zhc n ASN 40 N -1.80 -2.22 -0.57 2.61 3.02 0.57 -4.84 115.26 112.03 1zhc n ASN 40 Ca -0.00 -0.49 0.47 0.00 -0.03 0.00 0.00 54.58 54.53 1zhc n ASN 40 Cb 0.30 -4.16 0.79 0.00 -0.61 0.00 0.00 39.78 36.10 1zhc n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zhc h ALA 41 N 0.72 3.58 -1.32 5.41 0.00 -1.94 -3.38 119.26 122.33 1zhc h ALA 41 Ca -0.47 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.53 1zhc h ALA 41 Cb 1.27 0.13 -0.24 0.00 0.00 0.00 0.00 17.79 18.95 1zhc h ALA 41 CO 0.40 -2.08 0.22 -1.12 0.00 0.00 0.00 179.25 176.67 1zhc s SER 42 N -4.32 -0.64 0.27 0.00 0.01 -1.26 -5.00 113.70 102.75 1zhc s SER 42 Ca -0.05 0.92 -0.00 0.00 1.31 0.00 0.00 55.95 58.13 1zhc s SER 42 Cb 0.26 1.60 0.59 0.00 0.21 0.00 0.00 66.02 68.68 1zhc s SER 42 CO 0.87 -0.13 1.71 -0.78 0.41 0.00 0.00 173.24 175.31 1zhc h ASP 43 N 7.14 0.30 0.23 2.44 3.58 -1.98 1.01 116.42 129.14 1zhc h ASP 43 Ca -0.20 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 1zhc h ASP 43 Cb 1.14 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1zhc h ASP 43 CO 0.12 0.05 -0.23 0.00 -2.88 0.00 0.00 179.24 176.31 1zhc h ALA 44 N 1.63 1.62 0.12 -0.78 0.00 -1.96 0.63 119.26 120.53 1zhc h ALA 44 Ca 0.49 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 1zhc h ALA 44 Cb 0.84 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.62 1zhc h ALA 44 CO -0.47 0.28 -1.18 0.93 0.00 0.00 0.00 179.25 178.81 1zhc h GLU 45 N 0.00 0.59 0.00 0.00 4.39 0.32 -2.38 114.58 117.50 1zhc h GLU 45 Ca -0.00 -0.79 -0.07 0.00 0.34 0.00 0.00 59.36 58.83 1zhc h GLU 45 Cb 0.40 0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1zhc h GLU 45 CO 0.03 1.36 -0.36 0.28 -1.16 0.00 0.00 179.01 179.16 1zhc h VAL 46 N 0.20 0.67 0.00 3.13 2.07 0.55 -2.99 116.25 119.88 1zhc h VAL 46 Ca -0.18 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 65.57 1zhc h VAL 46 Cb 1.87 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.79 1zhc h VAL 46 CO 0.23 0.35 -0.44 -1.28 0.02 0.00 0.00 177.57 176.44 1zhc h SER 47 N 0.00 0.00 0.62 0.57 0.87 0.23 -3.09 113.55 112.75 1zhc h SER 47 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1zhc h SER 47 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1zhc h SER 47 CO 0.05 0.19 -1.26 -0.74 -0.53 0.00 0.00 176.83 174.54 1zhc h HIS 48 N 0.00 0.50 -0.28 2.24 6.17 -1.35 -3.02 115.15 119.41 1zhc h HIS 48 Ca -0.02 -0.37 -0.17 0.00 0.71 0.00 0.00 60.37 60.53 1zhc h HIS 48 Cb 1.16 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 31.06 1zhc h HIS 48 CO 0.00 1.29 -0.51 0.52 0.71 0.00 0.00 177.93 179.94 1zhc h MET 49 N 0.08 0.80 -0.21 5.26 2.86 -1.59 -3.00 114.93 119.13 1zhc h MET 49 Ca -0.14 -0.48 -0.07 0.00 -2.06 0.00 0.00 59.70 56.95 1zhc h MET 49 Cb 1.98 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.67 1zhc h MET 49 CO 0.20 1.11 -0.18 0.87 1.06 0.00 0.00 176.91 179.98 1zhc h LYS 50 N 0.62 0.35 -0.67 1.72 1.57 -1.62 -1.79 116.57 116.75 1zhc h LYS 50 Ca 0.02 -0.10 0.14 0.00 -1.87 0.00 0.00 60.65 58.84 1zhc h LYS 50 Cb 1.10 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 1zhc h LYS 50 CO 0.11 0.53 0.45 -0.22 -0.57 0.00 0.00 179.45 179.75 1zhc h LYS 51 N 0.33 0.30 0.00 3.15 3.11 -1.39 0.95 116.57 123.02 1zhc h LYS 51 Ca 0.06 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1zhc h LYS 51 Cb 0.51 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1zhc h LYS 51 CO 0.03 0.20 -0.05 1.96 -2.81 0.00 0.00 179.45 178.78 1zhc h GLN 52 N 0.31 0.00 0.60 1.90 1.08 -1.37 -3.21 115.11 114.42 1zhc h GLN 52 Ca 0.32 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1zhc h GLN 52 Cb 0.83 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1zhc h GLN 52 CO -0.08 0.00 -0.29 -0.22 -0.95 0.00 0.00 178.83 177.29 1zhc h LYS 53 N 0.00 -0.78 -0.08 1.46 3.64 0.12 0.97 116.57 121.90 1zhc h LYS 53 Ca 0.00 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1zhc h LYS 53 Cb 0.93 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1zhc h LYS 53 CO 0.00 -0.52 0.13 1.25 -2.27 0.00 0.00 179.45 178.04 1zhc h LEU 54 N -0.97 0.00 0.00 5.20 5.85 -1.61 1.13 115.31 124.91 1zhc h LEU 54 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1zhc h LEU 54 Cb 0.62 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zhc h LEU 54 CO 0.14 0.00 -0.02 0.11 -0.34 0.00 0.00 178.44 178.33 1zhc h LYS 55 N 0.00 0.00 0.00 1.25 1.57 -1.50 -2.19 116.57 115.70 1zhc h LYS 55 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zhc h LYS 55 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1zhc h LYS 55 CO -0.00 0.98 0.00 1.28 -0.57 0.00 0.00 179.45 181.14 1zhc n LEU 56 N -4.61 0.00 0.00 2.94 7.99 0.33 -1.73 117.00 121.93 1zhc n LEU 56 Ca -0.10 0.46 -0.09 0.00 -0.01 0.00 0.00 56.01 56.27 1zhc n LEU 56 Cb 0.48 -0.46 -0.14 0.00 -0.11 0.00 0.00 43.42 43.19 1zhc n LEU 56 CO 0.33 -0.20 -0.35 0.50 -1.51 0.00 0.00 177.39 176.17 1zhc h LYS 57 N 0.00 0.02 -0.66 3.23 3.64 0.13 -3.30 116.57 119.63 1zhc h LYS 57 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1zhc h LYS 57 Cb 0.26 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1zhc h LYS 57 CO 0.00 0.67 0.43 0.22 -2.27 0.00 0.00 179.45 178.50 1zhc h ASP 58 N 0.00 0.68 -0.28 4.20 1.82 -0.67 1.15 116.42 123.33 1zhc h ASP 58 Ca -0.21 -0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.27 1zhc h ASP 58 Cb 1.95 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 41.80 1zhc h ASP 58 CO 0.10 0.47 -0.39 1.05 -1.61 0.00 0.00 179.24 178.86 1zhc h GLU 59 N 0.80 0.75 -0.13 0.28 4.11 -1.66 1.12 114.58 119.85 1zhc h GLU 59 Ca 0.26 -0.44 -0.22 0.00 0.07 0.00 0.00 59.36 59.03 1zhc h GLU 59 Cb 0.05 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1zhc h GLU 59 CO -0.07 1.06 -0.80 0.82 0.07 0.00 0.00 179.01 180.10 1zhc h ILE 60 N 0.50 1.29 -0.15 -1.06 1.08 -1.46 -2.03 117.51 115.68 1zhc h ILE 60 Ca 0.03 -2.02 -0.21 0.00 -0.39 0.00 0.00 64.86 62.28 1zhc h ILE 60 Cb 0.98 2.03 0.01 0.00 -3.07 0.00 0.00 36.82 36.76 1zhc h ILE 60 CO 0.09 0.63 -0.74 -0.74 -0.69 0.00 0.00 178.15 176.71 1zhc h HIS 61 N 0.50 0.94 -0.44 1.37 2.76 0.14 -3.05 115.15 117.37 1zhc h HIS 61 Ca -0.06 -0.40 -0.02 0.00 -2.20 0.00 0.00 60.37 57.69 1zhc h HIS 61 Cb 1.42 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 30.21 1zhc h HIS 61 CO 0.08 1.22 0.17 0.66 -1.30 0.00 0.00 177.93 178.76 1zhc h SER 62 N 0.49 0.56 -0.71 3.26 4.64 0.13 -2.34 113.55 119.58 1zhc h SER 62 Ca -0.04 -0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1zhc h SER 62 Cb 1.35 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1zhc h SER 62 CO 0.15 0.52 0.39 -0.03 -0.87 0.00 0.00 176.83 176.98 1zhc h MET 63 N 0.62 0.67 -0.65 4.77 -1.53 -1.24 -1.36 114.93 116.19 1zhc h MET 63 Ca 0.15 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.37 1zhc h MET 63 Cb 0.14 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.00 1zhc h MET 63 CO -0.01 0.44 0.39 0.82 0.14 0.00 0.00 176.91 178.69 1zhc h ILE 64 N 0.69 1.19 -0.50 1.77 5.03 -1.47 0.38 117.51 124.59 1zhc h ILE 64 Ca 0.33 -0.42 0.07 0.00 -0.12 0.00 0.00 64.86 64.72 1zhc h ILE 64 Cb 0.25 0.29 -0.06 0.00 -3.03 0.00 0.00 36.82 34.27 1zhc h ILE 64 CO -0.21 0.20 0.15 0.40 -0.68 0.00 0.00 178.15 178.01 1zhc h ILE 65 N 0.89 0.79 0.00 -0.67 1.08 -1.12 0.89 117.51 119.38 1zhc h ILE 65 Ca 0.23 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1zhc h ILE 65 Cb -0.02 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1zhc h ILE 65 CO -0.04 0.06 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.09 1zhc h GLU 66 N 0.32 0.00 0.16 2.37 5.08 -0.80 -2.21 114.58 119.49 1zhc h GLU 66 Ca 0.24 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.30 1zhc h GLU 66 Cb 0.29 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.56 1zhc h GLU 66 CO -0.27 0.06 -1.31 -0.92 -1.00 0.00 0.00 179.01 175.56 1zhc h TYR 67 N 0.00 0.91 0.00 4.33 5.03 0.33 -1.94 116.97 125.63 1zhc h TYR 67 Ca -0.00 -0.61 -0.11 0.00 2.58 0.00 0.00 58.73 60.59 1zhc h TYR 67 Cb 0.72 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 1zhc h TYR 67 CO 0.00 1.46 -0.52 0.07 -1.32 0.00 0.00 178.16 177.85 1zhc h ARG 68 N 0.20 0.00 0.00 1.82 0.11 0.72 -0.69 114.38 116.54 1zhc h ARG 68 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 1zhc h ARG 68 Cb 2.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.08 1zhc h ARG 68 CO 0.24 0.52 -0.49 1.49 0.10 0.00 0.00 179.97 181.84 1zhc h GLU 69 N 0.00 0.00 0.08 0.08 4.81 -1.45 -2.20 114.58 115.90 1zhc h GLU 69 Ca -0.01 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1zhc h GLU 69 Cb 1.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1zhc h GLU 69 CO 0.07 0.00 -1.78 1.17 -0.73 0.00 0.00 179.01 177.74 1zhc n LYS 70 N -2.30 0.70 0.17 1.92 4.81 -0.73 -2.08 118.16 120.65 1zhc n LYS 70 Ca 0.03 0.36 0.05 0.00 -0.87 0.00 0.00 58.31 57.88 1zhc n LYS 70 Cb 0.46 -1.72 0.22 0.00 0.02 0.00 0.00 35.03 34.01 1zhc n LYS 70 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1zhc h GLN 71 N -0.28 0.00 0.00 1.64 5.75 -1.24 1.29 115.11 122.27 1zhc h GLN 71 Ca -0.41 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 57.92 1zhc h GLN 71 Cb 1.80 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.32 1zhc h GLN 71 CO -0.01 0.43 -1.44 1.17 -2.65 0.00 0.00 178.83 176.33 1zhc n LYS 72 N -3.40 0.62 -0.01 1.69 4.81 -0.83 -0.51 118.16 120.54 1zhc n LYS 72 Ca 0.01 0.22 -0.15 0.00 -0.87 0.00 0.00 58.31 57.52 1zhc n LYS 72 Cb 0.60 -1.80 -0.14 0.00 0.02 0.00 0.00 35.03 33.70 1zhc n LYS 72 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1zhc n SER 73 N -2.89 1.54 0.05 3.14 2.88 -0.88 -1.37 113.62 116.09 1zhc n SER 73 Ca -0.10 0.31 -0.22 0.00 -1.33 0.00 0.00 58.87 57.53 1zhc n SER 73 Cb 0.85 -0.49 -0.15 0.00 -0.75 0.00 0.00 64.21 63.67 1zhc n SER 73 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zhc h GLU 74 N 0.04 0.35 0.04 -1.46 4.81 0.15 -3.38 114.58 115.12 1zhc h GLU 74 Ca -0.36 -0.59 -0.32 0.00 -0.13 0.00 0.00 59.36 57.96 1zhc h GLU 74 Cb 2.03 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 31.58 1zhc h GLU 74 CO 0.09 1.28 -1.85 -2.13 -0.73 0.00 0.00 179.01 175.67 1zhc n ARG 75 N -3.59 0.67 0.00 1.92 0.63 0.33 -5.01 116.66 111.62 1zhc n ARG 75 Ca -0.27 0.27 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1zhc n ARG 75 Cb 1.05 -1.75 0.05 0.00 0.45 0.00 0.00 32.46 32.26 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12