#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 2.04 0.01 1.12 0.08 -1.26 -3.26 117.98 116.71 1zhc s PHE 2 Ca 0.00 0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.27 1zhc s PHE 2 Cb 0.00 -4.10 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 1zhc s PHE 2 CO 0.00 -1.31 0.00 1.58 -0.10 0.00 0.00 175.22 175.39 1zhc n HIS 3 N 13.63 -0.61 1.35 0.36 -0.00 -1.26 -4.93 115.22 123.76 1zhc n HIS 3 Ca 0.45 0.02 0.13 0.00 0.46 0.00 0.00 57.72 58.79 1zhc n HIS 3 Cb 0.47 0.17 0.71 0.00 -0.12 0.00 0.00 29.99 31.21 1zhc n HIS 3 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1zhc n GLU 4 N -2.17 0.45 0.07 1.57 1.02 -1.20 0.11 120.64 120.48 1zhc n GLU 4 Ca 0.00 0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 1zhc n GLU 4 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 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 -1.25 0.85 -0.02 -0.32 3.01 -1.26 -2.06 117.46 116.42 1zhc n PHE 5 Ca 0.14 0.26 -0.02 0.00 1.01 0.00 0.00 57.45 58.84 1zhc n PHE 5 Cb 0.20 -0.95 -0.03 0.00 -0.01 0.00 0.00 39.48 38.69 1zhc n PHE 5 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1zhc n ARG 6 N -2.69 2.98 -0.02 -1.08 3.00 -1.13 -3.79 116.66 113.94 1zhc n ARG 6 Ca -0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.68 1zhc n ARG 6 Cb 0.65 -1.10 -0.14 0.00 0.00 0.00 0.00 32.46 31.86 1zhc n ARG 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1zhc n ASP 7 N -2.20 1.24 0.04 0.55 -0.08 0.30 -2.03 116.55 114.36 1zhc n ASP 7 Ca -0.07 0.34 0.02 0.00 -1.51 0.00 0.00 54.79 53.58 1zhc n ASP 7 Cb 0.62 -0.29 -0.07 0.00 2.34 0.00 0.00 41.12 43.72 1zhc n ASP 7 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1zhc n GLU 8 N -3.17 0.62 0.04 -0.67 1.02 -0.87 -1.88 120.64 115.73 1zhc n GLU 8 Ca -0.22 0.19 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 1zhc n GLU 8 Cb 1.05 -1.80 -0.13 0.00 -0.02 0.00 0.00 31.44 30.55 1zhc n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zhc h ILE 9 N 0.00 1.40 0.00 -3.67 2.04 -1.58 -2.97 117.51 112.72 1zhc h ILE 9 Ca -0.14 -3.12 -0.17 0.00 1.00 0.00 0.00 64.86 62.43 1zhc h ILE 9 Cb 1.47 2.74 -0.03 0.00 -0.74 0.00 0.00 36.82 40.26 1zhc h ILE 9 CO 0.04 0.83 -1.49 -0.24 0.00 0.00 0.00 178.15 177.28 1zhc n SER 10 N -3.31 0.78 -0.00 1.72 2.88 -0.86 -2.97 113.62 111.85 1zhc n SER 10 Ca -0.08 0.34 -0.11 0.00 -1.33 0.00 0.00 58.87 57.69 1zhc n SER 10 Cb 0.99 0.29 -0.14 0.00 -0.75 0.00 0.00 64.21 64.60 1zhc n SER 10 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zhc h VAL 11 N 0.00 0.92 0.09 2.46 2.07 -1.51 -3.02 116.25 117.26 1zhc h VAL 11 Ca -0.18 -2.72 -0.33 0.00 0.82 0.00 0.00 66.70 64.29 1zhc h VAL 11 Cb 1.59 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 1zhc h VAL 11 CO 0.04 0.63 -1.79 0.18 0.02 0.00 0.00 177.57 176.65 1zhc n LEU 12 N -3.18 2.41 -0.09 2.57 4.77 -1.12 -3.16 117.00 119.19 1zhc n LEU 12 Ca -0.18 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 1zhc n LEU 12 Cb 1.04 -1.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1zhc n LEU 12 CO 0.45 0.69 0.65 0.50 -1.33 0.00 0.00 177.39 178.35 1zhc h LYS 13 N -0.25 0.60 0.00 3.23 3.11 -1.69 0.41 116.57 121.99 1zhc h LYS 13 Ca -0.40 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.16 1zhc h LYS 13 Cb 1.82 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.04 1zhc h LYS 13 CO -0.00 0.85 0.00 0.00 -2.81 0.00 0.00 179.45 177.49 1zhc n ALA 14 N -2.44 2.42 -0.46 5.00 0.00 -1.14 -3.36 120.51 120.53 1zhc n ALA 14 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1zhc n ALA 14 Cb 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.19 0.84 -4.66 0.00 3.02 -1.06 -5.01 115.26 107.22 1zhc n ASN 15 Ca 0.16 -1.30 -0.39 0.00 -0.03 0.00 0.00 54.58 53.02 1zhc n ASN 15 Cb 0.18 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.30 6.48 0.57 6.41 -0.87 0.14 -4.94 114.94 122.43 1zhc s ASN 16 Ca 0.00 0.57 0.30 0.00 -1.57 0.00 0.00 52.86 52.16 1zhc s ASN 16 Cb 0.00 -2.26 1.46 0.00 -0.02 0.00 0.00 41.25 40.42 1zhc s ASN 16 CO 0.00 -0.16 1.88 -0.65 -2.57 0.00 0.00 177.10 175.60 1zhc h PRO 17 N 7.55 0.00 0.00 -0.60 0.11 -1.91 1.02 132.00 138.18 1zhc h PRO 17 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zhc h PRO 17 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zhc h PRO 17 CO 0.72 0.00 0.00 1.25 -0.21 0.00 0.00 178.00 179.76 1zhc h HIS 18 N 0.00 0.00 -0.89 0.65 2.76 -1.94 -2.89 115.15 112.84 1zhc h HIS 18 Ca 0.31 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.72 1zhc h HIS 18 Cb 1.46 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.37 1zhc h HIS 18 CO 0.00 0.00 0.62 0.27 -1.30 0.00 0.00 177.93 177.52 1zhc h PHE 19 N 0.00 0.24 -0.56 5.26 -0.00 0.86 0.22 116.94 122.97 1zhc h PHE 19 Ca 0.00 0.01 0.10 0.00 -0.00 0.00 0.00 57.97 58.08 1zhc h PHE 19 Cb 0.33 -0.07 -0.11 0.00 -0.00 0.00 0.00 35.95 36.10 1zhc h PHE 19 CO 0.00 0.05 -0.30 -0.44 -0.00 0.00 0.00 178.31 177.63 1zhc h ASP 20 N 0.17 -1.02 0.00 -0.68 3.32 -1.70 1.65 116.42 118.16 1zhc h ASP 20 Ca 0.45 0.21 -0.25 0.00 0.02 0.00 0.00 57.03 57.46 1zhc h ASP 20 Cb 1.48 0.52 -0.04 0.00 0.22 0.00 0.00 39.33 41.51 1zhc h ASP 20 CO -0.09 -0.29 -1.37 0.29 -1.72 0.00 0.00 179.24 176.07 1zhc n LYS 21 N -5.43 0.56 -0.03 3.56 5.02 -0.40 -2.75 118.16 118.69 1zhc n LYS 21 Ca 0.04 0.55 -0.03 0.00 -2.02 0.00 0.00 58.31 56.85 1zhc n LYS 21 Cb 0.35 -1.72 0.22 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.23 0.00 -0.18 2.04 -0.61 -2.16 117.51 116.84 1zhc h ILE 22 Ca -0.38 -1.02 -0.25 0.00 1.00 0.00 0.00 64.86 64.22 1zhc h ILE 22 Cb 1.32 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1zhc h ILE 22 CO -0.23 0.34 -1.47 0.15 0.00 0.00 0.00 178.15 176.94 1zhc h PHE 23 N 0.55 0.00 -0.32 1.37 3.04 0.23 -2.83 116.94 118.97 1zhc h PHE 23 Ca 0.10 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.89 1zhc h PHE 23 Cb 0.49 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 1zhc h PHE 23 CO 0.02 0.90 -0.44 1.49 -2.02 0.00 0.00 178.31 178.26 1zhc h GLU 24 N 0.00 0.83 0.01 1.11 4.57 -1.09 1.43 114.58 121.44 1zhc h GLU 24 Ca -0.20 -0.46 -0.20 0.00 -1.18 0.00 0.00 59.36 57.32 1zhc h GLU 24 Cb 1.86 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.47 1zhc h GLU 24 CO 0.08 1.10 -0.89 0.87 -1.18 0.00 0.00 179.01 178.98 1zhc h LYS 25 N 0.67 0.21 0.09 1.92 1.79 -1.53 -0.13 116.57 119.59 1zhc h LYS 25 Ca 0.04 -0.23 -0.17 0.00 -2.18 0.00 0.00 60.65 58.11 1zhc h LYS 25 Cb 1.02 0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.75 1zhc h LYS 25 CO 0.10 0.97 -0.71 1.25 -1.08 0.00 0.00 179.45 179.98 1zhc h HIS 26 N 0.11 0.54 0.00 -1.35 2.76 -1.38 -2.93 115.15 112.90 1zhc h HIS 26 Ca -0.05 -0.36 -0.07 0.00 -2.20 0.00 0.00 60.37 57.69 1zhc h HIS 26 Cb 1.53 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.44 1zhc h HIS 26 CO 0.03 1.24 -0.34 -0.97 -1.30 0.00 0.00 177.93 176.59 1zhc h ASN 27 N -0.31 0.00 -0.10 3.26 -0.73 0.19 -1.76 115.58 116.13 1zhc h ASN 27 Ca -0.11 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 57.90 1zhc h ASN 27 Cb 1.50 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.08 1zhc h ASN 27 CO 0.13 0.34 -0.48 -0.61 -0.37 0.00 0.00 177.43 176.45 1zhc h GLN 28 N 0.00 0.66 0.23 6.67 5.75 -1.06 -0.33 115.11 127.03 1zhc h GLN 28 Ca -0.00 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.10 1zhc h GLN 28 Cb 0.70 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1zhc h GLN 28 CO 0.04 1.00 -0.11 1.25 -2.65 0.00 0.00 178.83 178.36 1zhc h LEU 29 N 0.53 -0.27 -2.77 -2.39 7.12 -1.29 -0.60 115.31 115.64 1zhc h LEU 29 Ca 0.03 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1zhc h LEU 29 Cb 1.03 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1zhc h LEU 29 CO 0.10 0.19 0.00 -0.78 -0.13 0.00 0.00 178.44 177.82 1zhc h ASP 30 N -0.81 0.00 0.78 1.25 3.58 -1.36 0.48 116.42 120.33 1zhc h ASP 30 Ca -0.03 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.17 1zhc h ASP 30 Cb 0.51 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.52 1zhc h ASP 30 CO 0.05 0.00 -1.31 -0.78 -2.88 0.00 0.00 179.24 174.32 1zhc h ASP 31 N 0.00 0.00 0.73 2.28 1.82 -0.85 -3.14 116.42 117.27 1zhc h ASP 31 Ca 0.00 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.38 1zhc h ASP 31 Cb 0.04 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 1zhc h ASP 31 CO 0.00 0.98 -1.23 0.44 -1.61 0.00 0.00 179.24 177.83 1zhc h ASP 32 N 0.00 0.23 -0.23 2.28 5.19 0.87 -2.15 116.42 122.61 1zhc h ASP 32 Ca -0.13 -0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 55.97 1zhc h ASP 32 Cb 1.87 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 41.29 1zhc h ASP 32 CO 0.11 1.21 0.03 0.16 -3.12 0.00 0.00 179.24 177.63 1zhc h ILE 33 N 0.04 1.18 0.21 0.35 -0.00 -0.28 0.62 117.51 119.64 1zhc h ILE 33 Ca -0.11 -0.67 -0.33 0.00 -0.00 0.00 0.00 64.86 63.75 1zhc h ILE 33 Cb 1.91 0.90 0.03 0.00 -0.00 0.00 0.00 36.82 39.65 1zhc h ILE 33 CO 0.16 0.23 -1.47 0.07 -0.00 0.00 0.00 178.15 177.14 1zhc h LYS 34 N 0.48 0.45 0.00 0.16 2.10 -1.57 0.27 116.57 118.45 1zhc h LYS 34 Ca 0.11 -0.78 -0.06 0.00 -2.00 0.00 0.00 60.65 57.92 1zhc h LYS 34 Cb 0.26 0.29 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1zhc h LYS 34 CO 0.00 1.37 -0.28 1.15 -2.00 0.00 0.00 179.45 179.69 1zhc h THR 35 N 0.12 1.06 0.00 0.07 2.02 -0.92 0.10 112.91 115.37 1zhc h THR 35 Ca -0.24 -1.00 -0.12 0.00 0.77 0.00 0.00 66.41 65.81 1zhc h THR 35 Cb 2.12 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 1zhc h THR 35 CO 0.24 0.27 -1.24 0.00 0.37 0.00 0.00 175.52 175.17 1zhc h ALA 36 N 1.72 0.62 0.00 6.16 0.00 0.24 -3.33 119.26 124.67 1zhc h ALA 36 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1zhc h ALA 36 Cb 0.54 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1zhc h ALA 36 CO 0.04 0.67 -0.49 0.93 0.00 0.00 0.00 179.25 180.39 1zhc h GLU 37 N 0.00 0.00 -0.82 0.00 5.08 -0.37 0.21 114.58 118.68 1zhc h GLU 37 Ca -0.11 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1zhc h GLU 37 Cb 1.42 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.61 1zhc h GLU 37 CO 0.04 0.15 0.49 1.96 -1.00 0.00 0.00 179.01 180.64 1zhc h GLN 38 N 0.00 0.83 0.00 2.33 4.20 -0.93 -3.30 115.11 118.24 1zhc h GLN 38 Ca -0.02 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1zhc h GLN 38 Cb 1.15 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1zhc h GLN 38 CO 0.02 0.55 -1.03 0.00 -0.67 0.00 0.00 178.83 177.70 1zhc n GLN 39 N -4.70 1.98 -3.09 1.46 0.00 -1.25 -5.05 117.38 106.74 1zhc n GLN 39 Ca 0.12 -0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.99 1zhc n GLN 39 Cb 0.22 -1.01 0.07 0.00 0.00 0.00 0.00 30.24 29.52 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 -1.77 -2.22 -0.54 2.61 3.02 0.75 -4.84 115.26 112.27 1zhc n ASN 40 Ca -0.00 -0.48 0.46 0.00 -0.03 0.00 0.00 54.58 54.52 1zhc n ASN 40 Cb 0.27 -4.08 0.79 0.00 -0.61 0.00 0.00 39.78 36.15 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 0.65 3.55 -1.53 5.41 0.00 -1.94 -3.37 119.26 122.04 1zhc h ALA 41 Ca -0.46 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.51 1zhc h ALA 41 Cb 1.26 0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.96 1zhc h ALA 41 CO 0.38 -2.03 -0.05 -1.12 0.00 0.00 0.00 179.25 176.44 1zhc s SER 42 N -4.42 -1.01 0.20 0.00 0.01 -1.26 -5.01 113.70 102.21 1zhc s SER 42 Ca -0.05 1.23 -0.15 0.00 1.31 0.00 0.00 55.95 58.28 1zhc s SER 42 Cb 0.25 2.09 0.19 0.00 0.21 0.00 0.00 66.02 68.76 1zhc s SER 42 CO 0.85 -0.19 1.63 -0.78 0.41 0.00 0.00 173.24 175.16 1zhc h ASP 43 N 7.88 -0.64 0.05 2.44 1.82 -1.98 0.98 116.42 126.97 1zhc h ASP 43 Ca -0.18 0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1zhc h ASP 43 Cb 1.12 0.39 -0.00 0.00 0.68 0.00 0.00 39.33 41.52 1zhc h ASP 43 CO 0.11 -0.22 -0.04 0.00 -1.61 0.00 0.00 179.24 177.48 1zhc h ALA 44 N 1.48 1.86 -0.01 -0.78 0.00 -1.96 0.54 119.26 120.38 1zhc h ALA 44 Ca 0.27 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 1zhc h ALA 44 Cb 0.45 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zhc h ALA 44 CO -0.61 0.06 -0.88 1.49 0.00 0.00 0.00 179.25 179.31 1zhc h GLU 45 N 0.00 0.62 0.00 0.00 4.81 0.22 -1.65 114.58 118.58 1zhc h GLU 45 Ca -0.00 -0.65 -0.09 0.00 -0.13 0.00 0.00 59.36 58.49 1zhc h GLU 45 Cb 0.08 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1zhc h GLU 45 CO 0.01 1.25 -0.42 0.28 -0.73 0.00 0.00 179.01 179.40 1zhc h VAL 46 N 0.25 0.80 0.00 0.32 2.07 0.11 -2.86 116.25 116.94 1zhc h VAL 46 Ca -0.11 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.54 1zhc h VAL 46 Cb 1.55 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 1zhc h VAL 46 CO 0.17 0.41 -0.61 0.28 0.02 0.00 0.00 177.57 177.84 1zhc h SER 47 N 0.00 0.00 1.06 0.57 0.02 0.03 -3.27 113.55 111.96 1zhc h SER 47 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1zhc h SER 47 Cb 1.15 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1zhc h SER 47 CO 0.05 0.14 -0.98 -0.74 -1.14 0.00 0.00 176.83 174.17 1zhc h HIS 48 N 0.00 0.00 -0.11 3.45 6.17 -1.23 -3.24 115.15 120.20 1zhc h HIS 48 Ca -0.02 0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.91 1zhc h HIS 48 Cb 1.13 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.05 1zhc h HIS 48 CO 0.00 0.77 -0.58 0.52 0.71 0.00 0.00 177.93 179.35 1zhc h MET 49 N 0.00 0.34 -0.21 5.26 2.86 -1.57 -2.99 114.93 118.61 1zhc h MET 49 Ca -0.06 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.24 1zhc h MET 49 Cb 1.64 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.32 1zhc h MET 49 CO 0.09 0.82 -0.33 0.87 1.06 0.00 0.00 176.91 179.42 1zhc h LYS 50 N 0.26 0.45 -0.65 1.72 1.57 -1.62 -2.31 116.57 115.98 1zhc h LYS 50 Ca -0.00 -0.20 0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1zhc h LYS 50 Cb 1.09 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1zhc h LYS 50 CO 0.10 0.73 0.45 0.87 -0.57 0.00 0.00 179.45 181.02 1zhc h LYS 51 N 0.38 0.22 0.00 3.15 1.79 -1.55 0.96 116.57 121.53 1zhc h LYS 51 Ca 0.05 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1zhc h LYS 51 Cb 0.77 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1zhc h LYS 51 CO 0.06 0.15 -0.01 1.96 -1.08 0.00 0.00 179.45 180.53 1zhc h GLN 52 N 0.23 0.00 0.67 3.15 4.20 -1.47 -3.22 115.11 118.67 1zhc h GLN 52 Ca 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 1zhc h GLN 52 Cb 0.91 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.70 1zhc h GLN 52 CO -0.06 0.01 -0.32 -0.22 -0.67 0.00 0.00 178.83 177.57 1zhc h LYS 53 N 0.00 -0.87 -0.08 1.46 3.64 0.12 0.91 116.57 121.75 1zhc h LYS 53 Ca -0.00 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1zhc h LYS 53 Cb 1.01 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1zhc h LYS 53 CO 0.00 -0.58 0.14 1.25 -2.27 0.00 0.00 179.45 177.99 1zhc h LEU 54 N -0.98 0.00 0.00 5.20 6.46 -1.63 1.06 115.31 125.42 1zhc h LEU 54 Ca -0.09 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1zhc h LEU 54 Cb 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1zhc h LEU 54 CO 0.15 0.00 -0.00 0.50 -0.62 0.00 0.00 178.44 178.47 1zhc h LYS 55 N 0.00 0.00 0.00 1.25 3.64 -1.48 -2.14 116.57 117.84 1zhc h LYS 55 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zhc h LYS 55 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1zhc h LYS 55 CO -0.00 0.99 0.00 1.28 -2.27 0.00 0.00 179.45 179.45 1zhc n LEU 56 N -4.61 0.00 0.01 5.20 7.99 0.31 -1.70 117.00 124.20 1zhc n LEU 56 Ca -0.10 0.49 -0.08 0.00 -0.01 0.00 0.00 56.01 56.31 1zhc n LEU 56 Cb 0.48 -0.49 -0.13 0.00 -0.11 0.00 0.00 43.42 43.17 1zhc n LEU 56 CO 0.34 -0.22 -0.29 0.50 -1.51 0.00 0.00 177.39 176.22 1zhc h LYS 57 N 0.00 0.00 -0.47 3.23 3.64 0.12 -3.27 116.57 119.82 1zhc h LYS 57 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zhc h LYS 57 Cb 0.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1zhc h LYS 57 CO 0.00 0.65 0.29 -0.44 -2.27 0.00 0.00 179.45 177.67 1zhc h ASP 58 N 0.00 0.55 -0.18 4.20 3.32 -0.63 1.33 116.42 125.01 1zhc h ASP 58 Ca -0.19 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.67 1zhc h ASP 58 Cb 1.91 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 41.33 1zhc h ASP 58 CO 0.09 0.42 -0.57 1.05 -1.72 0.00 0.00 179.24 178.51 1zhc h GLU 59 N 0.64 0.70 -0.03 3.56 4.11 -1.65 0.59 114.58 122.50 1zhc h GLU 59 Ca 0.17 -0.51 -0.22 0.00 0.07 0.00 0.00 59.36 58.86 1zhc h GLU 59 Cb -0.03 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zhc h GLU 59 CO -0.03 1.13 -0.90 0.82 0.07 0.00 0.00 179.01 180.10 1zhc h ILE 60 N 0.39 1.37 -0.16 -1.06 1.08 -1.47 -1.43 117.51 116.24 1zhc h ILE 60 Ca -0.02 -2.32 -0.21 0.00 -0.39 0.00 0.00 64.86 61.92 1zhc h ILE 60 Cb 1.19 2.32 0.01 0.00 -3.07 0.00 0.00 36.82 37.26 1zhc h ILE 60 CO 0.12 0.70 -0.74 -0.74 -0.69 0.00 0.00 178.15 176.81 1zhc h HIS 61 N 0.28 0.96 -0.03 1.37 2.76 0.17 -2.98 115.15 117.69 1zhc h HIS 61 Ca -0.07 -0.41 -0.08 0.00 -2.20 0.00 0.00 60.37 57.60 1zhc h HIS 61 Cb 1.52 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.32 1zhc h HIS 61 CO 0.06 1.23 -0.36 1.03 -1.30 0.00 0.00 177.93 178.59 1zhc h SER 62 N 0.50 0.06 -0.78 3.26 0.87 0.20 -2.80 113.55 114.87 1zhc h SER 62 Ca -0.04 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1zhc h SER 62 Cb 1.35 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.26 1zhc h SER 62 CO 0.15 0.42 0.46 0.24 -0.53 0.00 0.00 176.83 177.56 1zhc h MET 63 N 0.06 1.06 -0.43 2.24 2.07 -1.10 -1.99 114.93 116.84 1zhc h MET 63 Ca 0.00 -0.10 -0.00 0.00 -2.07 0.00 0.00 59.70 57.53 1zhc h MET 63 Cb 0.67 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 30.16 1zhc h MET 63 CO 0.05 0.76 0.25 0.82 1.07 0.00 0.00 176.91 179.86 1zhc h ILE 64 N 1.06 1.14 -0.49 -1.22 2.04 -1.44 0.82 117.51 119.43 1zhc h ILE 64 Ca 0.28 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1zhc h ILE 64 Cb -0.02 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1zhc h ILE 64 CO -0.05 0.15 0.21 0.40 0.00 0.00 0.00 178.15 178.86 1zhc h ILE 65 N 0.56 0.90 0.00 -0.67 1.08 -1.41 1.05 117.51 119.02 1zhc h ILE 65 Ca 0.15 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1zhc h ILE 65 Cb 0.02 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1zhc h ILE 65 CO -0.03 0.08 0.00 -0.08 -0.69 0.00 0.00 178.15 177.43 1zhc h GLU 66 N 0.42 0.00 0.13 2.37 4.57 -0.97 -2.52 114.58 118.57 1zhc h GLU 66 Ca 0.22 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 58.09 1zhc h GLU 66 Cb 0.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1zhc h GLU 66 CO -0.19 0.00 -1.56 -0.92 -1.18 0.00 0.00 179.01 175.16 1zhc h TYR 67 N 0.00 0.49 -0.00 0.92 5.03 0.33 -2.47 116.97 121.26 1zhc h TYR 67 Ca 0.00 -0.36 -0.16 0.00 2.58 0.00 0.00 58.73 60.79 1zhc h TYR 67 Cb 0.70 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 1zhc h TYR 67 CO 0.00 1.42 -0.78 0.07 -1.32 0.00 0.00 178.16 177.55 1zhc h ARG 68 N 0.07 0.00 0.00 1.82 0.11 0.11 0.62 114.38 117.11 1zhc h ARG 68 Ca -0.26 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1zhc h ARG 68 Cb 2.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.11 1zhc h ARG 68 CO 0.16 0.78 -0.50 1.49 0.10 0.00 0.00 179.97 182.00 1zhc h GLU 69 N 0.00 0.00 0.09 0.08 4.81 -1.56 -2.05 114.58 115.95 1zhc h GLU 69 Ca -0.01 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 1zhc h GLU 69 Cb 1.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1zhc h GLU 69 CO 0.10 0.00 -1.87 1.17 -0.73 0.00 0.00 179.01 177.68 1zhc n LYS 70 N -2.28 0.71 0.09 1.92 4.81 -0.93 -2.14 118.16 120.35 1zhc n LYS 70 Ca 0.03 0.33 -0.05 0.00 -0.87 0.00 0.00 58.31 57.75 1zhc n LYS 70 Cb 0.46 -1.70 0.10 0.00 0.02 0.00 0.00 35.03 33.90 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 -0.19 0.19 0.00 1.64 4.15 -0.98 1.35 115.11 121.26 1zhc h GLN 71 Ca -0.42 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 58.76 1zhc h GLN 71 Cb 1.86 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.56 1zhc h GLN 71 CO 0.00 0.78 -0.79 -0.22 -1.93 0.00 0.00 178.83 176.67 1zhc h LYS 72 N 0.13 0.00 0.11 1.69 3.64 -1.53 1.03 116.57 121.65 1zhc h LYS 72 Ca -0.01 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 1zhc h LYS 72 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1zhc h LYS 72 CO 0.10 0.31 -1.74 1.03 -2.27 0.00 0.00 179.45 176.88 1zhc h SER 73 N 0.00 0.37 0.07 4.20 0.87 -1.28 -0.07 113.55 117.71 1zhc h SER 73 Ca -0.05 -0.65 -0.21 0.00 -1.23 0.00 0.00 61.79 59.65 1zhc h SER 73 Cb 1.35 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1zhc h SER 73 CO 0.04 1.56 -1.06 -0.33 -0.53 0.00 0.00 176.83 176.51 1zhc h GLU 74 N 0.07 0.16 0.06 2.24 5.08 0.17 -3.39 114.58 118.96 1zhc h GLU 74 Ca -0.32 -0.27 -0.34 0.00 -1.00 0.00 0.00 59.36 57.43 1zhc h GLU 74 Cb 2.04 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 31.35 1zhc h GLU 74 CO 0.13 1.13 -1.93 0.54 -1.00 0.00 0.00 179.01 177.88 1zhc n ARG 75 N -4.17 0.70 -0.08 2.33 1.74 0.35 -5.02 116.66 112.51 1zhc n ARG 75 Ca -0.22 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1zhc n ARG 75 Cb 0.77 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11