#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 -1.91 0.07 1.12 -1.74 -1.26 -4.93 117.46 108.80 1zhc n PHE 2 Ca 0.00 -1.81 0.04 0.00 -0.56 0.00 0.00 57.45 55.11 1zhc n PHE 2 Cb 0.00 1.44 -0.05 0.00 1.52 0.00 0.00 39.48 42.38 1zhc n PHE 2 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 1zhc n HIS 3 N -1.26 0.00 1.07 2.97 8.25 -1.26 -4.53 115.22 120.47 1zhc n HIS 3 Ca -0.13 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1zhc n HIS 3 Cb 0.87 -0.13 0.55 0.00 1.12 0.00 0.00 29.99 32.40 1zhc n HIS 3 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1zhc n GLU 4 N -1.63 0.38 0.06 -0.41 0.28 -1.26 0.17 120.64 118.22 1zhc n GLU 4 Ca -0.01 0.07 0.06 0.00 -0.16 0.00 0.00 57.16 57.12 1zhc n GLU 4 Cb 0.17 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.49 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1zhc n PHE 5 N -1.23 0.87 -0.01 -1.84 3.01 -1.26 -2.34 117.46 114.66 1zhc n PHE 5 Ca 0.11 0.27 -0.01 0.00 1.01 0.00 0.00 57.45 58.83 1zhc n PHE 5 Cb 0.15 -0.98 -0.02 0.00 -0.01 0.00 0.00 39.48 38.62 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 -2.74 3.41 -0.00 -1.08 3.00 -1.05 -3.79 116.66 114.41 1zhc n ARG 6 Ca -0.06 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.69 1zhc n ARG 6 Cb 0.70 -1.06 -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 -0.44 0.00 0.00 0.00 177.63 177.19 1zhc h ASP 7 N 0.00 0.03 0.38 0.55 5.19 0.14 -2.38 116.42 120.34 1zhc h ASP 7 Ca -0.06 -0.05 -0.31 0.00 -0.62 0.00 0.00 57.03 55.98 1zhc h ASP 7 Cb 1.14 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.60 1zhc h ASP 7 CO 0.00 1.05 -1.79 1.21 -3.12 0.00 0.00 179.24 176.59 1zhc n GLU 8 N -3.14 0.67 0.16 3.56 2.13 -0.99 -2.37 120.64 120.66 1zhc n GLU 8 Ca -0.14 0.29 0.01 0.00 0.66 0.00 0.00 57.16 57.98 1zhc n GLU 8 Cb 1.03 -1.77 0.24 0.00 0.27 0.00 0.00 31.44 31.21 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 0.02 1.29 0.00 6.31 5.03 -1.63 -2.04 117.51 126.49 1zhc h ILE 9 Ca -0.33 -1.83 -0.04 0.00 -0.12 0.00 0.00 64.86 62.55 1zhc h ILE 9 Cb 2.02 2.01 -0.01 0.00 -3.03 0.00 0.00 36.82 37.82 1zhc h ILE 9 CO 0.08 0.51 -1.15 -0.24 -0.68 0.00 0.00 178.15 176.67 1zhc n SER 10 N -3.80 0.80 -0.01 1.72 2.88 -0.89 -2.87 113.62 111.45 1zhc n SER 10 Ca -0.01 0.32 -0.14 0.00 -1.33 0.00 0.00 58.87 57.71 1zhc n SER 10 Cb 0.55 0.48 -0.14 0.00 -0.75 0.00 0.00 64.21 64.35 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 -2.70 1.69 -0.02 2.46 0.31 -1.00 -3.13 118.33 115.93 1zhc n VAL 11 Ca -0.02 -0.74 -0.22 0.00 -0.01 0.00 0.00 64.34 63.35 1zhc n VAL 11 Cb 0.61 -1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 32.09 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 -3.22 2.44 -0.16 7.52 4.77 -0.78 -3.12 117.00 124.45 1zhc n LEU 12 Ca -0.23 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1zhc n LEU 12 Cb 1.05 -1.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1zhc n LEU 12 CO 0.44 0.71 0.78 0.50 -1.33 0.00 0.00 177.39 178.49 1zhc h LYS 13 N -0.21 0.81 0.00 3.23 3.64 -1.68 0.99 116.57 123.35 1zhc h LYS 13 Ca -0.41 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 1zhc h LYS 13 Cb 1.85 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1zhc h LYS 13 CO 0.01 0.88 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 1zhc n ALA 14 N -2.43 2.51 -0.62 5.00 0.00 -1.19 -3.64 120.51 120.14 1zhc n ALA 14 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1zhc n ALA 14 Cb 0.32 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.44 -4.68 0.00 3.02 -0.97 -5.01 115.26 106.87 1zhc n ASN 15 Ca 0.17 -1.06 -0.40 0.00 -0.03 0.00 0.00 54.58 53.26 1zhc n ASN 15 Cb 0.19 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.06 6.85 0.42 6.41 -0.87 0.34 -4.94 114.94 123.10 1zhc s ASN 16 Ca 0.00 1.03 0.21 0.00 -1.57 0.00 0.00 52.86 52.54 1zhc s ASN 16 Cb 0.00 -2.40 1.18 0.00 -0.02 0.00 0.00 41.25 40.01 1zhc s ASN 16 CO 0.00 -0.27 1.78 1.55 -2.57 0.00 0.00 177.10 177.58 1zhc h PRO 17 N 7.24 0.31 0.00 -0.60 0.13 -1.92 1.09 132.00 138.26 1zhc h PRO 17 Ca -0.33 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1zhc h PRO 17 Cb 1.15 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zhc h PRO 17 CO 0.79 0.21 0.00 1.25 -0.23 0.00 0.00 178.00 180.02 1zhc h HIS 18 N 0.32 0.00 -0.77 1.56 2.76 -1.95 -2.64 115.15 114.43 1zhc h HIS 18 Ca 0.59 0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.97 1zhc h HIS 18 Cb 1.63 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.55 1zhc h HIS 18 CO -0.00 0.00 0.54 0.27 -1.30 0.00 0.00 177.93 177.44 1zhc h PHE 19 N 0.00 0.13 -0.54 5.26 -0.00 0.99 0.16 116.94 122.95 1zhc h PHE 19 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.08 1zhc h PHE 19 Cb 0.20 -0.04 -0.11 0.00 -0.00 0.00 0.00 35.95 36.00 1zhc h PHE 19 CO 0.00 0.04 -0.29 -0.44 -0.00 0.00 0.00 178.31 177.62 1zhc h ASP 20 N 0.10 -0.98 0.00 -0.68 3.32 -1.65 1.29 116.42 117.83 1zhc h ASP 20 Ca 0.38 0.21 -0.19 0.00 0.02 0.00 0.00 57.03 57.44 1zhc h ASP 20 Cb 1.33 0.51 -0.03 0.00 0.22 0.00 0.00 39.33 41.36 1zhc h ASP 20 CO -0.04 -0.28 -1.17 0.29 -1.72 0.00 0.00 179.24 176.31 1zhc n LYS 21 N -5.43 0.54 0.07 3.56 4.01 -0.53 -2.73 118.16 117.65 1zhc n LYS 21 Ca 0.04 0.53 0.03 0.00 -0.51 0.00 0.00 58.31 58.40 1zhc n LYS 21 Cb 0.34 -1.71 0.40 0.00 -0.51 0.00 0.00 35.03 33.55 1zhc n LYS 21 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1zhc h ILE 22 N -1.00 1.15 0.05 -0.18 2.04 -0.74 0.49 117.51 119.32 1zhc h ILE 22 Ca -0.28 -0.56 -0.32 0.00 1.00 0.00 0.00 64.86 64.70 1zhc h ILE 22 Cb 1.12 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1zhc h ILE 22 CO -0.17 0.19 -1.79 0.15 0.00 0.00 0.00 178.15 176.53 1zhc h PHE 23 N 0.36 0.20 -0.22 1.37 3.57 0.15 -2.63 116.94 119.73 1zhc h PHE 23 Ca 0.08 -0.14 -0.19 0.00 3.53 0.00 0.00 57.97 61.25 1zhc h PHE 23 Cb 0.22 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1zhc h PHE 23 CO 0.01 1.30 -0.61 1.49 -2.23 0.00 0.00 178.31 178.27 1zhc h GLU 24 N 0.03 0.75 0.00 1.11 4.81 -1.12 0.95 114.58 121.10 1zhc h GLU 24 Ca -0.33 -0.51 -0.21 0.00 -0.13 0.00 0.00 59.36 58.18 1zhc h GLU 24 Cb 2.02 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.47 1zhc h GLU 24 CO 0.09 1.13 -0.91 -0.22 -0.73 0.00 0.00 179.01 178.37 1zhc h LYS 25 N 0.56 0.31 0.03 1.92 1.63 -1.06 -0.64 116.57 119.32 1zhc h LYS 25 Ca -0.00 -0.33 -0.19 0.00 -0.85 0.00 0.00 60.65 59.27 1zhc h LYS 25 Cb 1.20 0.09 0.02 0.00 -0.60 0.00 0.00 32.23 32.94 1zhc h LYS 25 CO 0.13 1.03 -0.76 1.25 -3.45 0.00 0.00 179.45 177.64 1zhc h HIS 26 N 0.17 0.71 0.00 1.91 2.76 -1.40 -2.74 115.15 116.56 1zhc h HIS 26 Ca -0.06 -0.41 -0.09 0.00 -2.20 0.00 0.00 60.37 57.61 1zhc h HIS 26 Cb 1.54 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.41 1zhc h HIS 26 CO 0.05 1.25 -0.44 -0.97 -1.30 0.00 0.00 177.93 176.51 1zhc h ASN 27 N -0.03 0.00 0.12 3.26 -0.73 0.89 -2.60 115.58 116.49 1zhc h ASN 27 Ca -0.11 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 57.90 1zhc h ASN 27 Cb 1.48 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.07 1zhc h ASN 27 CO 0.15 0.44 -0.62 1.56 -0.37 0.00 0.00 177.43 178.59 1zhc h GLN 28 N 0.00 0.49 0.34 6.67 1.08 -1.15 -1.67 115.11 120.87 1zhc h GLN 28 Ca -0.00 -0.34 -0.02 0.00 -1.45 0.00 0.00 58.65 56.84 1zhc h GLN 28 Cb 0.81 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1zhc h GLN 28 CO 0.06 0.95 -0.16 1.25 -0.95 0.00 0.00 178.83 179.98 1zhc h LEU 29 N 0.36 -0.39 -2.67 1.46 6.46 -1.22 0.23 115.31 119.54 1zhc h LEU 29 Ca -0.01 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1zhc h LEU 29 Cb 1.17 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1zhc h LEU 29 CO 0.11 -0.17 -0.01 -0.78 -0.62 0.00 0.00 178.44 176.97 1zhc h ASP 30 N -0.59 0.00 1.44 1.25 1.82 -1.48 0.62 116.42 119.49 1zhc h ASP 30 Ca -0.05 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.49 1zhc h ASP 30 Cb 0.43 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 1zhc h ASP 30 CO 0.08 0.01 -0.57 -0.78 -1.61 0.00 0.00 179.24 176.37 1zhc h ASP 31 N 0.00 0.00 0.77 2.28 1.82 -0.31 -2.33 116.42 118.65 1zhc h ASP 31 Ca -0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.48 1zhc h ASP 31 Cb 0.05 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 1zhc h ASP 31 CO 0.00 0.46 -1.33 0.44 -1.61 0.00 0.00 179.24 177.20 1zhc h ASP 32 N 0.00 0.00 0.53 2.28 3.32 0.30 -2.81 116.42 120.04 1zhc h ASP 32 Ca -0.02 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.79 1zhc h ASP 32 Cb 1.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.92 1zhc h ASP 32 CO 0.06 0.56 -1.05 0.16 -1.72 0.00 0.00 179.24 177.24 1zhc h ILE 33 N 0.00 1.47 0.17 0.35 3.07 0.01 -2.04 117.51 120.53 1zhc h ILE 33 Ca -0.15 -2.77 -0.30 0.00 1.55 0.00 0.00 64.86 63.19 1zhc h ILE 33 Cb 1.55 2.66 0.02 0.00 -0.27 0.00 0.00 36.82 40.79 1zhc h ILE 33 CO 0.05 0.81 -1.31 0.07 -1.05 0.00 0.00 178.15 176.72 1zhc h LYS 34 N 0.13 0.49 0.00 0.16 2.10 -1.54 0.18 116.57 118.09 1zhc h LYS 34 Ca -0.09 -0.75 -0.06 0.00 -2.00 0.00 0.00 60.65 57.75 1zhc h LYS 34 Cb 1.73 0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 33.32 1zhc h LYS 34 CO 0.17 1.34 -0.29 0.00 -2.00 0.00 0.00 179.45 178.68 1zhc h THR 35 N 0.17 0.92 0.00 0.07 1.03 -1.56 -0.62 112.91 112.92 1zhc h THR 35 Ca -0.19 -1.09 -0.16 0.00 -0.01 0.00 0.00 66.41 64.95 1zhc h THR 35 Cb 2.01 1.64 -0.03 0.00 -1.07 0.00 0.00 68.15 70.70 1zhc h THR 35 CO 0.24 0.28 -1.38 0.00 -0.01 0.00 0.00 175.52 174.65 1zhc n ALA 36 N -2.36 1.96 0.19 0.00 0.00 -0.77 -3.89 120.51 115.65 1zhc n ALA 36 Ca -0.01 -0.52 0.09 0.00 0.00 0.00 0.00 53.44 53.00 1zhc n ALA 36 Cb 0.38 -0.97 0.15 0.00 0.00 0.00 0.00 19.45 19.00 1zhc n ALA 36 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zhc h GLU 37 N 0.00 0.00 -0.76 0.00 5.08 -0.19 0.49 114.58 119.20 1zhc h GLU 37 Ca -0.15 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1zhc h GLU 37 Cb 1.55 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.74 1zhc h GLU 37 CO 0.04 0.18 0.43 1.96 -1.00 0.00 0.00 179.01 180.62 1zhc h GLN 38 N 0.00 0.73 0.00 2.33 7.50 -1.24 -3.31 115.11 121.12 1zhc h GLN 38 Ca -0.00 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.10 1zhc h GLN 38 Cb 1.11 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.48 1zhc h GLN 38 CO 0.02 0.48 -0.99 0.00 -1.50 0.00 0.00 178.83 176.84 1zhc n GLN 39 N -4.76 2.32 -3.08 1.46 0.00 -1.24 -5.05 117.38 107.04 1zhc n GLN 39 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.98 1zhc n GLN 39 Cb 0.23 -1.00 0.07 0.00 0.00 0.00 0.00 30.24 29.54 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 -1.78 -2.41 -0.59 2.61 3.02 0.17 -4.84 115.26 111.44 1zhc n ASN 40 Ca 0.00 -0.49 0.47 0.00 -0.03 0.00 0.00 54.58 54.54 1zhc n ASN 40 Cb 0.29 -4.08 0.79 0.00 -0.61 0.00 0.00 39.78 36.17 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 0.61 3.59 -1.55 5.41 0.00 -1.95 -3.35 119.26 122.04 1zhc h ALA 41 Ca -0.46 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1zhc h ALA 41 Cb 1.26 0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.96 1zhc h ALA 41 CO 0.38 -2.10 -0.27 -1.12 0.00 0.00 0.00 179.25 176.14 1zhc s SER 42 N -4.28 -0.97 0.19 0.00 0.01 -1.26 -5.03 113.70 102.36 1zhc s SER 42 Ca -0.05 0.98 -0.18 0.00 1.31 0.00 0.00 55.95 58.00 1zhc s SER 42 Cb 0.26 1.97 0.15 0.00 0.21 0.00 0.00 66.02 68.61 1zhc s SER 42 CO 0.87 -0.25 1.61 -0.78 0.41 0.00 0.00 173.24 175.10 1zhc h ASP 43 N 8.04 -0.84 -0.07 2.44 3.58 -1.98 1.03 116.42 128.63 1zhc h ASP 43 Ca -0.20 0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.46 1zhc h ASP 43 Cb 1.14 0.45 -0.00 0.00 1.72 0.00 0.00 39.33 42.64 1zhc h ASP 43 CO 0.21 -0.26 0.06 0.00 -2.88 0.00 0.00 179.24 176.37 1zhc h ALA 44 N 1.22 1.80 0.11 -0.78 0.00 -1.96 0.51 119.26 120.15 1zhc h ALA 44 Ca 0.24 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 1zhc h ALA 44 Cb 0.49 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zhc h ALA 44 CO -0.60 -0.10 -0.88 1.49 0.00 0.00 0.00 179.25 179.16 1zhc h GLU 45 N 0.00 0.40 0.00 0.00 4.81 0.37 -2.39 114.58 117.78 1zhc h GLU 45 Ca 0.03 -0.58 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1zhc h GLU 45 Cb 0.16 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1zhc h GLU 45 CO -0.00 1.25 -0.11 0.28 -0.73 0.00 0.00 179.01 179.70 1zhc h VAL 46 N -0.15 0.22 0.00 0.32 2.07 0.11 -2.77 116.25 116.04 1zhc h VAL 46 Ca -0.14 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1zhc h VAL 46 Cb 1.64 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1zhc h VAL 46 CO 0.17 0.11 -0.90 -1.28 0.02 0.00 0.00 177.57 175.68 1zhc h SER 47 N 0.00 0.00 0.92 0.57 0.87 -0.08 -3.25 113.55 112.59 1zhc h SER 47 Ca -0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1zhc h SER 47 Cb 0.87 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.79 1zhc h SER 47 CO 0.01 0.23 -1.14 -0.74 -0.53 0.00 0.00 176.83 174.67 1zhc h HIS 48 N 0.00 0.00 -0.12 2.24 6.17 -1.33 -3.19 115.15 118.92 1zhc h HIS 48 Ca -0.05 0.00 -0.17 0.00 0.71 0.00 0.00 60.37 60.86 1zhc h HIS 48 Cb 1.22 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.14 1zhc h HIS 48 CO 0.00 0.90 -0.64 0.52 0.71 0.00 0.00 177.93 179.42 1zhc h MET 49 N 0.00 0.44 -0.32 5.26 2.86 -1.59 -3.10 114.93 118.48 1zhc h MET 49 Ca -0.09 -0.31 -0.12 0.00 -2.06 0.00 0.00 59.70 57.12 1zhc h MET 49 Cb 1.76 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.46 1zhc h MET 49 CO 0.10 0.93 -0.30 0.87 1.06 0.00 0.00 176.91 179.57 1zhc h LYS 50 N 0.32 0.67 -0.53 1.72 1.57 -1.64 -2.31 116.57 116.36 1zhc h LYS 50 Ca -0.01 -0.30 0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1zhc h LYS 50 Cb 1.19 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1zhc h LYS 50 CO 0.11 0.89 0.38 -0.22 -0.57 0.00 0.00 179.45 180.03 1zhc h LYS 51 N 0.57 0.10 0.00 3.15 3.64 -1.52 0.90 116.57 123.41 1zhc h LYS 51 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zhc h LYS 51 Cb 0.80 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1zhc h LYS 51 CO 0.07 0.07 -0.36 1.96 -2.27 0.00 0.00 179.45 178.91 1zhc h GLN 52 N 0.10 0.00 0.73 1.90 4.20 -1.45 -3.24 115.11 117.35 1zhc h GLN 52 Ca 0.25 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 1zhc h GLN 52 Cb 0.87 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.66 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 0.00 1.46 3.64 0.13 0.91 116.57 121.76 1zhc h LYS 53 Ca 0.00 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zhc h LYS 53 Cb 0.83 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1zhc h LYS 53 CO 0.00 -0.63 -0.01 1.25 -2.27 0.00 0.00 179.45 177.79 1zhc h LEU 54 N -1.25 0.00 0.02 5.20 5.85 -1.63 0.87 115.31 124.37 1zhc h LEU 54 Ca -0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1zhc h LEU 54 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1zhc h LEU 54 CO 0.16 0.01 -0.12 0.50 -0.34 0.00 0.00 178.44 178.65 1zhc h LYS 55 N 0.00 0.04 0.00 1.25 1.63 -1.52 -2.14 116.57 115.83 1zhc h LYS 55 Ca -0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1zhc h LYS 55 Cb 0.03 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1zhc h LYS 55 CO 0.00 1.03 0.00 1.28 -3.45 0.00 0.00 179.45 178.31 1zhc n LEU 56 N -4.55 0.00 0.01 5.20 7.99 0.31 -1.95 117.00 124.02 1zhc n LEU 56 Ca -0.11 0.44 -0.11 0.00 -0.01 0.00 0.00 56.01 56.21 1zhc n LEU 56 Cb 0.53 -0.44 -0.14 0.00 -0.11 0.00 0.00 43.42 43.26 1zhc n LEU 56 CO 0.36 -0.17 -0.42 0.50 -1.51 0.00 0.00 177.39 176.15 1zhc h LYS 57 N 0.00 0.08 -0.39 3.23 3.64 0.78 -3.33 116.57 120.58 1zhc h LYS 57 Ca 0.00 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1zhc h LYS 57 Cb 0.27 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1zhc h LYS 57 CO 0.00 0.78 0.26 0.22 -2.27 0.00 0.00 179.45 178.43 1zhc h ASP 58 N 0.02 0.36 -0.24 4.20 1.82 -0.71 1.15 116.42 123.03 1zhc h ASP 58 Ca -0.25 -0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.26 1zhc h ASP 58 Cb 1.98 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 41.90 1zhc h ASP 58 CO 0.10 0.25 -0.31 1.05 -1.61 0.00 0.00 179.24 178.73 1zhc h GLU 59 N 0.42 0.63 0.00 0.28 4.11 -1.66 1.03 114.58 119.39 1zhc h GLU 59 Ca 0.16 -0.36 -0.25 0.00 0.07 0.00 0.00 59.36 58.98 1zhc h GLU 59 Cb 0.10 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1zhc h GLU 59 CO -0.04 0.97 -1.00 0.82 0.07 0.00 0.00 179.01 179.83 1zhc h ILE 60 N 0.33 1.34 -0.25 -1.06 1.08 -1.49 -1.94 117.51 115.52 1zhc h ILE 60 Ca 0.03 -2.36 -0.16 0.00 -0.39 0.00 0.00 64.86 61.98 1zhc h ILE 60 Cb 0.89 2.41 -0.00 0.00 -3.07 0.00 0.00 36.82 37.04 1zhc h ILE 60 CO 0.07 0.72 -0.50 -0.74 -0.69 0.00 0.00 178.15 177.01 1zhc h HIS 61 N 0.31 0.86 -0.35 1.37 2.76 0.13 -2.81 115.15 117.41 1zhc h HIS 61 Ca -0.11 -0.29 -0.06 0.00 -2.20 0.00 0.00 60.37 57.71 1zhc h HIS 61 Cb 1.65 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 30.42 1zhc h HIS 61 CO 0.08 1.06 -0.04 1.03 -1.30 0.00 0.00 177.93 178.76 1zhc h SER 62 N 0.54 0.54 -0.85 3.26 0.87 0.11 -2.49 113.55 115.54 1zhc h SER 62 Ca 0.02 -0.12 0.11 0.00 -1.23 0.00 0.00 61.79 60.57 1zhc h SER 62 Cb 1.07 -0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 62.80 1zhc h SER 62 CO 0.10 0.64 0.48 -0.03 -0.53 0.00 0.00 176.83 177.50 1zhc h MET 63 N 0.54 0.75 -0.57 2.24 -1.53 -1.08 -0.53 114.93 114.75 1zhc h MET 63 Ca 0.11 -0.05 -0.03 0.00 -3.44 0.00 0.00 59.70 56.29 1zhc h MET 63 Cb 0.41 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 31.26 1zhc h MET 63 CO 0.02 0.50 0.23 0.82 0.14 0.00 0.00 176.91 178.62 1zhc h ILE 64 N 0.77 1.22 -0.47 1.77 5.03 -1.43 0.36 117.51 124.77 1zhc h ILE 64 Ca 0.43 -0.69 0.05 0.00 -0.12 0.00 0.00 64.86 64.53 1zhc h ILE 64 Cb 0.45 0.61 -0.05 0.00 -3.03 0.00 0.00 36.82 34.81 1zhc h ILE 64 CO -0.28 0.27 0.20 0.40 -0.68 0.00 0.00 178.15 178.06 1zhc h ILE 65 N 0.78 0.91 0.00 -0.67 1.08 -1.01 0.94 117.51 119.55 1zhc h ILE 65 Ca 0.19 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1zhc h ILE 65 Cb 0.19 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1zhc h ILE 65 CO -0.02 0.07 0.00 -0.33 -0.69 0.00 0.00 178.15 177.19 1zhc h GLU 66 N 0.41 0.00 0.09 2.37 4.39 -0.90 -2.66 114.58 118.27 1zhc h GLU 66 Ca 0.21 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.61 1zhc h GLU 66 Cb 0.17 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1zhc h GLU 66 CO -0.18 0.00 -1.54 -0.92 -1.16 0.00 0.00 179.01 175.21 1zhc h TYR 67 N 0.00 0.35 0.00 4.33 5.03 0.22 -2.92 116.97 123.98 1zhc h TYR 67 Ca 0.00 -0.26 -0.17 0.00 2.58 0.00 0.00 58.73 60.89 1zhc h TYR 67 Cb 0.67 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 1zhc h TYR 67 CO 0.00 1.32 -0.80 0.07 -1.32 0.00 0.00 178.16 177.43 1zhc h ARG 68 N 0.05 0.00 0.00 1.82 0.11 0.85 -0.16 114.38 117.04 1zhc h ARG 68 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1zhc h ARG 68 Cb 1.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.07 1zhc h ARG 68 CO 0.14 0.80 -0.32 1.49 0.10 0.00 0.00 179.97 182.18 1zhc h GLU 69 N 0.00 0.00 0.07 0.08 4.81 -1.59 -1.30 114.58 116.65 1zhc h GLU 69 Ca -0.01 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1zhc h GLU 69 Cb 1.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.77 1zhc h GLU 69 CO 0.10 0.00 -1.74 1.17 -0.73 0.00 0.00 179.01 177.82 1zhc n LYS 70 N -2.62 0.68 0.17 1.92 4.81 -1.10 -2.13 118.16 119.88 1zhc n LYS 70 Ca 0.03 0.38 0.05 0.00 -0.87 0.00 0.00 58.31 57.90 1zhc n LYS 70 Cb 0.49 -1.72 0.23 0.00 0.02 0.00 0.00 35.03 34.06 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 -0.38 0.00 0.00 1.64 4.15 -1.13 1.27 115.11 120.67 1zhc h GLN 71 Ca -0.41 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 58.85 1zhc h GLN 71 Cb 1.74 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.40 1zhc h GLN 71 CO -0.05 0.42 -1.39 1.17 -1.93 0.00 0.00 178.83 177.05 1zhc n LYS 72 N -3.40 0.62 -0.01 1.69 4.81 -0.49 -0.56 118.16 120.82 1zhc n LYS 72 Ca 0.01 0.22 -0.14 0.00 -0.87 0.00 0.00 58.31 57.53 1zhc n LYS 72 Cb 0.59 -1.81 -0.14 0.00 0.02 0.00 0.00 35.03 33.69 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 1.39 0.01 3.14 2.88 -0.91 -1.34 113.62 115.91 1zhc n SER 73 Ca -0.09 0.33 -0.21 0.00 -1.33 0.00 0.00 58.87 57.57 1zhc n SER 73 Cb 0.83 -0.39 -0.14 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.03 0.25 0.02 -1.46 4.81 0.15 -3.38 114.58 114.99 1zhc h GLU 74 Ca -0.34 -0.43 -0.31 0.00 -0.13 0.00 0.00 59.36 58.15 1zhc h GLU 74 Cb 2.02 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 31.52 1zhc h GLU 74 CO 0.08 1.21 -1.81 0.54 -0.73 0.00 0.00 179.01 178.30 1zhc n ARG 75 N -3.93 0.65 0.00 1.92 1.74 0.28 -5.02 116.66 112.31 1zhc n ARG 75 Ca -0.24 0.27 0.06 0.00 -0.77 0.00 0.00 57.85 57.16 1zhc n ARG 75 Cb 0.90 -1.76 0.05 0.00 -1.02 0.00 0.00 32.46 30.63 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11