#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhc s PHE 2 N 0.00 2.42 0.03 2.03 0.40 -1.26 -4.97 117.98 116.63 1zhc s PHE 2 Ca 0.00 -1.86 0.11 0.00 -0.60 0.00 0.00 56.93 54.58 1zhc s PHE 2 Cb 0.00 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 1zhc s PHE 2 CO 0.00 -0.80 1.37 1.12 0.70 0.00 0.00 175.22 177.61 1zhc h HIS 3 N 7.94 0.00 0.00 0.36 2.07 -2.02 -3.16 115.15 120.34 1zhc h HIS 3 Ca -0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.36 1zhc h HIS 3 Cb 1.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.04 1zhc h HIS 3 CO 0.47 0.77 0.00 0.39 -3.07 0.00 0.00 177.93 176.50 1zhc n GLU 4 N -3.33 0.41 0.07 5.12 1.02 -1.26 0.14 120.64 122.80 1zhc n GLU 4 Ca 0.01 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1zhc n GLU 4 Cb 0.83 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.72 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1zhc n PHE 5 N -1.23 0.91 -0.01 -0.32 3.01 -1.19 -2.04 117.46 116.59 1zhc n PHE 5 Ca 0.12 0.28 -0.01 0.00 1.01 0.00 0.00 57.45 58.85 1zhc n PHE 5 Cb 0.16 -0.98 -0.02 0.00 -0.01 0.00 0.00 39.48 38.64 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 -2.72 3.34 -0.02 -1.08 0.00 -1.06 -3.88 116.66 111.24 1zhc n ARG 6 Ca -0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.71 1zhc n ARG 6 Cb 0.64 -1.07 -0.14 0.00 0.00 0.00 0.00 32.46 31.89 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 -2.13 1.04 0.01 6.15 8.00 0.36 -1.83 116.55 128.15 1zhc n ASP 7 Ca -0.04 0.38 -0.02 0.00 0.71 0.00 0.00 54.79 55.82 1zhc n ASP 7 Cb 0.59 -0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.42 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 0.05 -1.24 2.13 -0.87 -2.39 120.64 115.84 1zhc n GLU 8 Ca -0.19 0.20 -0.13 0.00 0.66 0.00 0.00 57.16 57.70 1zhc n GLU 8 Cb 1.05 -1.77 -0.14 0.00 0.27 0.00 0.00 31.44 30.85 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 1.21 0.00 6.31 2.04 -1.60 -3.01 117.51 122.46 1zhc h ILE 9 Ca -0.20 -2.91 0.00 0.00 1.00 0.00 0.00 64.86 62.75 1zhc h ILE 9 Cb 1.67 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.47 1zhc h ILE 9 CO 0.05 0.79 -1.10 -1.20 0.00 0.00 0.00 178.15 176.69 1zhc n SER 10 N -3.36 0.76 -0.01 1.72 7.64 -0.76 -2.61 113.62 117.00 1zhc n SER 10 Ca -0.13 0.29 -0.18 0.00 1.01 0.00 0.00 58.87 59.85 1zhc n SER 10 Cb 1.02 0.61 -0.14 0.00 -1.01 0.00 0.00 64.21 64.69 1zhc n SER 10 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1zhc n VAL 11 N -2.62 1.73 -0.03 0.44 0.31 -1.01 -3.34 118.33 113.81 1zhc n VAL 11 Ca -0.00 -0.68 -0.22 0.00 -0.01 0.00 0.00 64.34 63.42 1zhc n VAL 11 Cb 0.55 -1.55 -0.13 0.00 -0.91 0.00 0.00 33.84 31.80 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 -3.37 2.38 0.13 7.52 4.77 -1.14 -3.51 117.00 123.79 1zhc n LEU 12 Ca -0.30 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 55.95 1zhc n LEU 12 Cb 1.05 -1.07 0.15 0.00 -2.33 0.00 0.00 43.42 41.23 1zhc n LEU 12 CO 0.42 0.66 0.47 0.11 -1.33 0.00 0.00 177.39 177.73 1zhc h LYS 13 N -0.30 0.00 -0.00 3.23 1.79 -1.63 0.41 116.57 120.07 1zhc h LYS 13 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1zhc h LYS 13 Cb 1.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.44 1zhc h LYS 13 CO -0.02 0.64 -0.07 0.00 -1.08 0.00 0.00 179.45 178.92 1zhc n ALA 14 N -2.42 2.70 -1.16 3.86 0.00 -1.21 -3.76 120.51 118.51 1zhc n ALA 14 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1zhc n ALA 14 Cb 0.64 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.96 0.31 -4.75 0.00 3.02 -1.03 -5.01 115.26 106.84 1zhc n ASN 15 Ca 0.16 -1.46 -0.40 0.00 -0.03 0.00 0.00 54.58 52.85 1zhc n ASN 15 Cb 0.25 -0.07 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1zhc n ASN 15 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zhc s ASN 16 N -0.50 7.46 0.65 6.41 3.84 0.14 -4.91 114.94 128.03 1zhc s ASN 16 Ca 0.01 2.10 0.37 0.00 0.21 0.00 0.00 52.86 55.56 1zhc s ASN 16 Cb 0.01 -2.62 2.07 0.00 -0.55 0.00 0.00 41.25 40.17 1zhc s ASN 16 CO 0.00 0.00 2.22 1.55 -2.79 0.00 0.00 177.10 178.08 1zhc h PRO 17 N 4.07 0.00 0.00 0.43 0.13 -1.94 0.27 132.00 134.95 1zhc h PRO 17 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 1zhc h PRO 17 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1zhc h PRO 17 CO 0.68 0.00 -1.13 1.25 -0.23 0.00 0.00 178.00 178.57 1zhc h HIS 18 N 0.00 0.00 -0.93 1.56 2.76 -1.96 -3.32 115.15 113.26 1zhc h HIS 18 Ca 0.01 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.42 1zhc h HIS 18 Cb 0.23 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 1zhc h HIS 18 CO 0.00 0.56 0.63 0.27 -1.30 0.00 0.00 177.93 178.09 1zhc h PHE 19 N 0.00 0.37 -0.68 5.26 -0.00 -0.72 0.22 116.94 121.39 1zhc h PHE 19 Ca -0.11 0.01 0.11 0.00 -0.00 0.00 0.00 57.97 57.99 1zhc h PHE 19 Cb 1.52 -0.11 -0.12 0.00 -0.00 0.00 0.00 35.95 37.24 1zhc h PHE 19 CO 0.00 0.08 -0.35 -0.44 -0.00 0.00 0.00 178.31 177.60 1zhc h ASP 20 N 0.26 -1.24 0.00 -0.68 3.32 -1.66 1.80 116.42 118.23 1zhc h ASP 20 Ca 0.48 0.25 -0.25 0.00 0.02 0.00 0.00 57.03 57.53 1zhc h ASP 20 Cb 1.43 0.62 -0.04 0.00 0.22 0.00 0.00 39.33 41.56 1zhc h ASP 20 CO -0.14 -0.30 -1.35 0.29 -1.72 0.00 0.00 179.24 176.02 1zhc n LYS 21 N -5.44 0.56 -0.12 3.56 5.02 -0.48 -2.68 118.16 118.59 1zhc n LYS 21 Ca 0.05 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1zhc n LYS 21 Cb 0.36 -1.73 0.27 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.00 1.19 0.13 -0.18 2.04 -0.56 0.15 117.51 119.28 1zhc h ILE 22 Ca -0.37 -0.52 -0.32 0.00 1.00 0.00 0.00 64.86 64.65 1zhc h ILE 22 Cb 1.32 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1zhc h ILE 22 CO -0.23 0.22 -1.59 0.15 0.00 0.00 0.00 178.15 176.71 1zhc h PHE 23 N 0.80 0.49 -0.37 1.37 3.04 0.26 -2.43 116.94 120.10 1zhc h PHE 23 Ca 0.20 -0.36 -0.09 0.00 3.98 0.00 0.00 57.97 61.70 1zhc h PHE 23 Cb 0.08 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1zhc h PHE 23 CO 0.01 1.44 -0.10 1.49 -2.02 0.00 0.00 178.31 179.12 1zhc h GLU 24 N 0.07 0.73 -0.26 1.11 4.81 -1.18 0.97 114.58 120.83 1zhc h GLU 24 Ca -0.27 -0.28 -0.14 0.00 -0.13 0.00 0.00 59.36 58.54 1zhc h GLU 24 Cb 2.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.37 1zhc h GLU 24 CO 0.16 0.88 -0.42 0.87 -0.73 0.00 0.00 179.01 179.78 1zhc h LYS 25 N 0.53 0.62 -0.05 1.92 1.57 -0.83 -0.88 116.57 119.45 1zhc h LYS 25 Ca 0.09 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1zhc h LYS 25 Cb 0.62 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1zhc h LYS 25 CO 0.04 0.92 -0.11 1.25 -0.57 0.00 0.00 179.45 180.98 1zhc h HIS 26 N 0.51 0.22 0.00 -1.35 2.76 -1.25 -2.72 115.15 113.31 1zhc h HIS 26 Ca 0.04 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1zhc h HIS 26 Cb 0.93 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.85 1zhc h HIS 26 CO 0.04 0.71 -0.02 -0.91 -1.30 0.00 0.00 177.93 176.45 1zhc h ASN 27 N -0.34 0.00 -0.15 3.26 4.21 0.10 -0.88 115.58 121.79 1zhc h ASN 27 Ca 0.00 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 1zhc h ASN 27 Cb 0.70 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 1zhc h ASN 27 CO 0.03 0.02 -0.43 -0.61 -1.29 0.00 0.00 177.43 175.15 1zhc h GLN 28 N 0.00 0.70 0.30 0.81 -0.00 -1.06 -0.65 115.11 115.20 1zhc h GLN 28 Ca -0.00 -0.37 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 1zhc h GLN 28 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.53 1zhc h GLN 28 CO 0.00 0.99 -0.14 1.25 0.00 0.00 0.00 178.83 180.93 1zhc h LEU 29 N 0.56 -0.34 -2.82 -2.39 5.85 -0.90 -0.56 115.31 114.72 1zhc h LEU 29 Ca 0.04 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zhc h LEU 29 Cb 0.97 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1zhc h LEU 29 CO 0.09 0.07 0.03 -0.78 -0.34 0.00 0.00 178.44 177.51 1zhc h ASP 30 N -0.81 0.00 0.87 1.25 3.58 -1.25 0.58 116.42 120.65 1zhc h ASP 30 Ca -0.04 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.18 1zhc h ASP 30 Cb 0.51 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 1zhc h ASP 30 CO 0.07 0.00 -1.16 0.44 -2.88 0.00 0.00 179.24 175.70 1zhc h ASP 31 N 0.00 0.03 0.72 2.28 5.19 -0.82 -2.87 116.42 120.96 1zhc h ASP 31 Ca 0.00 -0.03 -0.26 0.00 -0.62 0.00 0.00 57.03 56.12 1zhc h ASP 31 Cb 0.06 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1zhc h ASP 31 CO -0.00 1.03 -1.26 0.44 -3.12 0.00 0.00 179.24 176.33 1zhc h ASP 32 N 0.00 0.21 -0.09 6.45 5.19 0.11 -2.05 116.42 126.24 1zhc h ASP 32 Ca -0.08 -0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 56.00 1zhc h ASP 32 Cb 1.83 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 41.26 1zhc h ASP 32 CO 0.12 1.20 -0.20 0.16 -3.12 0.00 0.00 179.24 177.40 1zhc h ILE 33 N 0.04 1.25 0.21 0.35 -0.00 -0.11 0.26 117.51 119.51 1zhc h ILE 33 Ca -0.13 -1.17 -0.32 0.00 -0.00 0.00 0.00 64.86 63.25 1zhc h ILE 33 Cb 1.91 1.27 0.03 0.00 -0.00 0.00 0.00 36.82 40.02 1zhc h ILE 33 CO 0.15 0.37 -1.40 0.07 -0.00 0.00 0.00 178.15 177.35 1zhc h LYS 34 N 0.44 0.51 0.00 0.16 2.10 -1.55 0.12 116.57 118.35 1zhc h LYS 34 Ca 0.07 -0.83 -0.05 0.00 -2.00 0.00 0.00 60.65 57.84 1zhc h LYS 34 Cb 0.60 0.30 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 1zhc h LYS 34 CO 0.04 1.39 -0.25 1.15 -2.00 0.00 0.00 179.45 179.79 1zhc h THR 35 N 0.16 1.05 0.00 0.07 2.02 -1.15 0.71 112.91 115.78 1zhc h THR 35 Ca -0.22 -0.88 -0.15 0.00 0.77 0.00 0.00 66.41 65.93 1zhc h THR 35 Cb 2.09 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.97 1zhc h THR 35 CO 0.26 0.24 -1.19 0.00 0.37 0.00 0.00 175.52 175.20 1zhc h ALA 36 N 1.75 0.65 0.00 6.16 0.00 -0.47 -3.32 119.26 124.04 1zhc h ALA 36 Ca -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 1zhc h ALA 36 Cb 0.47 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1zhc h ALA 36 CO 0.03 0.82 -0.28 0.93 0.00 0.00 0.00 179.25 180.76 1zhc h GLU 37 N 0.00 0.00 -0.81 0.00 5.08 -0.28 0.33 114.58 118.90 1zhc h GLU 37 Ca -0.12 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1zhc h GLU 37 Cb 1.52 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.71 1zhc h GLU 37 CO 0.05 0.14 0.48 0.37 -1.00 0.00 0.00 179.01 179.06 1zhc h GLN 38 N 0.00 0.84 0.00 2.33 4.15 -0.97 -3.31 115.11 118.15 1zhc h GLN 38 Ca -0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1zhc h GLN 38 Cb 1.12 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.62 1zhc h GLN 38 CO 0.02 0.56 -1.04 0.00 -1.93 0.00 0.00 178.83 176.44 1zhc n GLN 39 N -4.68 2.07 -3.03 1.69 0.00 -1.25 -5.05 117.38 107.13 1zhc n GLN 39 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 57.00 56.99 1zhc n GLN 39 Cb 0.20 -1.02 0.07 0.00 0.00 0.00 0.00 30.24 29.49 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 -1.79 -2.47 -0.57 2.61 3.02 0.11 -4.84 115.26 111.34 1zhc n ASN 40 Ca -0.01 -0.47 0.47 0.00 -0.03 0.00 0.00 54.58 54.54 1zhc n ASN 40 Cb 0.28 -3.96 0.80 0.00 -0.61 0.00 0.00 39.78 36.29 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 0.58 3.59 -1.52 5.41 0.00 -1.94 -3.36 119.26 122.01 1zhc h ALA 41 Ca -0.44 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.52 1zhc h ALA 41 Cb 1.25 0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.96 1zhc h ALA 41 CO 0.37 -2.07 -0.07 -1.54 0.00 0.00 0.00 179.25 175.93 1zhc s SER 42 N -4.36 -1.04 0.17 0.00 1.04 -1.26 -5.02 113.70 103.23 1zhc s SER 42 Ca -0.05 1.22 -0.23 0.00 0.48 0.00 0.00 55.95 57.38 1zhc s SER 42 Cb 0.26 2.10 0.07 0.00 0.10 0.00 0.00 66.02 68.55 1zhc s SER 42 CO 0.86 -0.20 1.60 0.44 0.98 0.00 0.00 173.24 176.92 1zhc h ASP 43 N 7.90 -1.10 -0.14 7.02 3.32 -1.98 0.95 116.42 132.38 1zhc h ASP 43 Ca -0.18 0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1zhc h ASP 43 Cb 1.12 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 1zhc h ASP 43 CO 0.12 -0.32 0.14 0.00 -1.72 0.00 0.00 179.24 177.46 1zhc h ALA 44 N 0.81 1.85 0.06 3.45 0.00 -1.96 0.85 119.26 124.31 1zhc h ALA 44 Ca 0.18 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1zhc h ALA 44 Cb 0.54 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zhc h ALA 44 CO -0.57 -0.21 -0.55 1.49 0.00 0.00 0.00 179.25 179.41 1zhc h GLU 45 N 0.00 0.27 0.00 0.00 4.57 0.17 -1.98 114.58 117.61 1zhc h GLU 45 Ca 0.07 -0.37 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 1zhc h GLU 45 Cb 0.34 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1zhc h GLU 45 CO -0.00 1.11 -0.28 0.28 -1.18 0.00 0.00 179.01 178.94 1zhc h VAL 46 N -0.40 0.57 0.00 0.32 2.07 0.13 -2.70 116.25 116.24 1zhc h VAL 46 Ca -0.08 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1zhc h VAL 46 Cb 1.35 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 1zhc h VAL 46 CO 0.10 0.27 -0.73 0.28 0.02 0.00 0.00 177.57 177.51 1zhc h SER 47 N 0.00 0.00 0.89 0.57 0.02 0.62 -3.24 113.55 112.41 1zhc h SER 47 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1zhc h SER 47 Cb 0.96 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 1zhc h SER 47 CO 0.04 0.28 -1.15 -0.74 -1.14 0.00 0.00 176.83 174.12 1zhc h HIS 48 N 0.00 0.00 -0.13 3.45 6.17 -1.23 -3.22 115.15 120.18 1zhc h HIS 48 Ca -0.04 -0.00 -0.13 0.00 0.71 0.00 0.00 60.37 60.91 1zhc h HIS 48 Cb 1.25 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.17 1zhc h HIS 48 CO 0.00 1.00 -0.49 0.52 0.71 0.00 0.00 177.93 179.68 1zhc h MET 49 N 0.00 0.35 -0.32 5.26 2.86 -1.56 -2.95 114.93 118.57 1zhc h MET 49 Ca -0.07 -0.20 -0.11 0.00 -2.06 0.00 0.00 59.70 57.27 1zhc h MET 49 Cb 1.82 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 1zhc h MET 49 CO 0.12 0.76 -0.24 0.87 1.06 0.00 0.00 176.91 179.48 1zhc h LYS 50 N 0.28 0.63 -0.58 1.72 1.57 -1.62 -2.20 116.57 116.37 1zhc h LYS 50 Ca 0.01 -0.25 0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1zhc h LYS 50 Cb 0.96 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1zhc h LYS 50 CO 0.08 0.82 0.41 -0.22 -0.57 0.00 0.00 179.45 179.96 1zhc h LYS 51 N 0.55 0.10 0.00 3.15 1.63 -1.53 0.97 116.57 121.44 1zhc h LYS 51 Ca 0.08 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1zhc h LYS 51 Cb 0.71 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1zhc h LYS 51 CO 0.05 0.07 -0.27 1.96 -3.45 0.00 0.00 179.45 177.81 1zhc h GLN 52 N 0.11 0.00 0.72 1.90 4.20 -1.44 -3.25 115.11 117.34 1zhc h GLN 52 Ca 0.28 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 1zhc h GLN 52 Cb 0.95 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.74 1zhc h GLN 52 CO -0.03 0.00 -0.35 -0.22 -0.67 0.00 0.00 178.83 177.56 1zhc h LYS 53 N 0.00 -0.94 -0.04 1.46 3.64 0.13 0.94 116.57 121.76 1zhc h LYS 53 Ca 0.00 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1zhc h LYS 53 Cb 0.89 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1zhc h LYS 53 CO 0.00 -0.62 0.08 1.25 -2.27 0.00 0.00 179.45 177.89 1zhc h LEU 54 N -1.22 0.00 0.06 5.20 5.85 -1.63 1.10 115.31 124.68 1zhc h LEU 54 Ca -0.10 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.50 1zhc h LEU 54 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1zhc h LEU 54 CO 0.16 0.00 -0.57 0.50 -0.34 0.00 0.00 178.44 178.19 1zhc h LYS 55 N 0.00 0.14 0.00 1.25 3.64 -1.53 -2.34 116.57 117.72 1zhc h LYS 55 Ca 0.02 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1zhc h LYS 55 Cb 0.19 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1zhc h LYS 55 CO -0.00 1.11 0.00 1.28 -2.27 0.00 0.00 179.45 179.57 1zhc n LEU 56 N -4.34 0.00 0.00 5.20 4.32 0.32 -2.15 117.00 120.36 1zhc n LEU 56 Ca -0.15 0.40 -0.12 0.00 -0.02 0.00 0.00 56.01 56.12 1zhc n LEU 56 Cb 0.67 -0.40 -0.14 0.00 -1.62 0.00 0.00 43.42 41.93 1zhc n LEU 56 CO 0.39 -0.13 -0.48 0.50 -1.22 0.00 0.00 177.39 176.45 1zhc h LYS 57 N 0.00 0.09 -0.35 3.23 3.64 0.12 -3.33 116.57 119.97 1zhc h LYS 57 Ca 0.00 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1zhc h LYS 57 Cb 0.28 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1zhc h LYS 57 CO 0.00 0.77 0.24 -0.44 -2.27 0.00 0.00 179.45 177.75 1zhc h ASP 58 N 0.02 0.28 -0.23 4.20 3.32 -0.89 1.05 116.42 124.17 1zhc h ASP 58 Ca -0.28 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 1zhc h ASP 58 Cb 2.00 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 41.48 1zhc h ASP 58 CO 0.10 0.19 -0.31 1.05 -1.72 0.00 0.00 179.24 178.54 1zhc h GLU 59 N 0.32 0.62 0.00 3.56 4.11 -1.67 1.04 114.58 122.56 1zhc h GLU 59 Ca 0.15 -0.36 -0.23 0.00 0.07 0.00 0.00 59.36 58.99 1zhc h GLU 59 Cb 0.20 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zhc h GLU 59 CO -0.03 0.96 -0.97 0.82 0.07 0.00 0.00 179.01 179.86 1zhc h ILE 60 N 0.32 1.38 -0.14 -1.06 1.08 -1.46 -1.76 117.51 115.86 1zhc h ILE 60 Ca 0.03 -2.43 -0.20 0.00 -0.39 0.00 0.00 64.86 61.87 1zhc h ILE 60 Cb 0.89 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1zhc h ILE 60 CO 0.07 0.73 -0.71 -0.74 -0.69 0.00 0.00 178.15 176.81 1zhc h HIS 61 N 0.25 0.83 -0.18 1.37 2.76 0.11 -2.96 115.15 117.34 1zhc h HIS 61 Ca -0.09 -0.35 -0.08 0.00 -2.20 0.00 0.00 60.37 57.65 1zhc h HIS 61 Cb 1.61 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.42 1zhc h HIS 61 CO 0.07 1.14 -0.22 1.03 -1.30 0.00 0.00 177.93 178.65 1zhc h SER 62 N 0.44 0.31 -0.96 3.26 0.87 0.11 -2.57 113.55 115.01 1zhc h SER 62 Ca -0.03 -0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.54 1zhc h SER 62 Cb 1.31 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 63.11 1zhc h SER 62 CO 0.14 0.55 0.62 0.24 -0.53 0.00 0.00 176.83 177.84 1zhc h MET 63 N 0.29 0.97 0.21 2.24 2.07 -1.14 -0.50 114.93 119.06 1zhc h MET 63 Ca 0.05 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1zhc h MET 63 Cb 0.56 -0.22 0.00 0.00 -1.87 0.00 0.00 31.60 30.07 1zhc h MET 63 CO 0.04 0.64 -0.10 0.82 1.07 0.00 0.00 176.91 179.38 1zhc h ILE 64 N 1.00 0.82 -0.53 -1.22 5.03 -1.47 0.52 117.51 121.65 1zhc h ILE 64 Ca 0.45 -0.13 0.08 0.00 -0.12 0.00 0.00 64.86 65.14 1zhc h ILE 64 Cb 0.38 0.90 -0.07 0.00 -3.03 0.00 0.00 36.82 35.00 1zhc h ILE 64 CO -0.21 0.03 0.15 0.40 -0.68 0.00 0.00 178.15 177.85 1zhc h ILE 65 N -0.34 0.75 0.00 -0.67 1.08 -1.37 1.64 117.51 118.60 1zhc h ILE 65 Ca -0.03 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1zhc h ILE 65 Cb 0.26 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1zhc h ILE 65 CO 0.05 0.06 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.39 1zhc h GLU 66 N 0.31 0.00 0.00 2.37 4.81 -0.82 -0.29 114.58 120.96 1zhc h GLU 66 Ca 0.27 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.26 1zhc h GLU 66 Cb 0.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1zhc h GLU 66 CO -0.31 0.09 -1.36 -0.92 -0.73 0.00 0.00 179.01 175.78 1zhc h TYR 67 N 0.00 0.00 0.05 0.92 5.03 0.50 -2.99 116.97 120.48 1zhc h TYR 67 Ca -0.00 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.07 1zhc h TYR 67 Cb 0.45 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 1zhc h TYR 67 CO 0.00 0.88 -1.04 -0.09 -1.32 0.00 0.00 178.16 176.59 1zhc h ARG 68 N 0.00 0.31 0.00 1.82 9.65 0.27 -1.19 114.38 125.25 1zhc h ARG 68 Ca -0.17 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1zhc h ARG 68 Cb 1.82 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 1zhc h ARG 68 CO 0.09 1.12 -0.07 -1.91 2.80 0.00 0.00 179.97 181.99 1zhc n GLU 69 N -3.64 0.17 -0.08 0.20 4.07 -0.18 -0.84 120.64 120.34 1zhc n GLU 69 Ca -0.07 0.13 -0.22 0.00 -0.06 0.00 0.00 57.16 56.94 1zhc n GLU 69 Cb 0.90 -1.68 -0.12 0.00 -0.06 0.00 0.00 31.44 30.48 1zhc n GLU 69 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1zhc n LYS 70 N -1.97 0.62 0.13 5.31 4.81 -1.13 -2.40 118.16 123.52 1zhc n LYS 70 Ca 0.06 0.47 -0.01 0.00 -0.87 0.00 0.00 58.31 57.96 1zhc n LYS 70 Cb 0.40 -1.72 0.13 0.00 0.02 0.00 0.00 35.03 33.86 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 -0.71 0.00 0.00 1.64 4.15 -1.28 1.48 115.11 120.39 1zhc h GLN 71 Ca -0.40 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.90 1zhc h GLN 71 Cb 1.52 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.20 1zhc h GLN 71 CO -0.15 0.65 -0.78 -0.22 -1.93 0.00 0.00 178.83 176.41 1zhc h LYS 72 N 0.00 0.00 0.06 1.69 3.64 -1.16 0.97 116.57 121.77 1zhc h LYS 72 Ca -0.01 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 1zhc h LYS 72 Cb 1.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 1zhc h LYS 72 CO 0.08 0.43 -1.84 0.45 -2.27 0.00 0.00 179.45 176.30 1zhc n SER 73 N -3.11 1.44 0.02 4.20 2.88 -1.01 -1.36 113.62 116.68 1zhc n SER 73 Ca -0.01 0.33 -0.22 0.00 -1.33 0.00 0.00 58.87 57.63 1zhc n SER 73 Cb 0.76 -0.43 -0.14 0.00 -0.75 0.00 0.00 64.21 63.65 1zhc n SER 73 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1zhc h GLU 74 N 0.03 0.27 0.01 -1.46 4.39 0.20 -3.38 114.58 114.65 1zhc h GLU 74 Ca -0.35 -0.46 -0.31 0.00 0.34 0.00 0.00 59.36 58.59 1zhc h GLU 74 Cb 2.02 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 30.80 1zhc h GLU 74 CO 0.08 1.22 -1.79 0.54 -1.16 0.00 0.00 179.01 177.90 1zhc n ARG 75 N -3.83 0.65 0.00 2.33 5.12 0.33 -5.01 116.66 116.24 1zhc n ARG 75 Ca -0.26 0.27 0.05 0.00 -1.93 0.00 0.00 57.85 55.99 1zhc n ARG 75 Cb 0.94 -1.76 0.04 0.00 -1.16 0.00 0.00 32.46 30.52 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70