#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 2.99 0.10 1.12 1.16 -1.26 -4.40 117.46 117.17 1zhc n PHE 2 Ca 0.00 -1.75 -0.18 0.00 -1.87 0.00 0.00 57.45 53.65 1zhc n PHE 2 Cb 0.00 -0.91 -0.14 0.00 -1.61 0.00 0.00 39.48 36.82 1zhc n PHE 2 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1zhc h HIS 3 N 1.25 0.57 0.00 2.97 3.86 -2.02 -3.24 115.15 118.55 1zhc h HIS 3 Ca 0.58 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1zhc h HIS 3 Cb 2.80 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 31.25 1zhc h HIS 3 CO 1.55 1.35 0.00 0.39 0.86 0.00 0.00 177.93 182.08 1zhc n GLU 4 N -3.55 0.45 0.04 2.45 1.02 -1.26 0.13 120.64 119.92 1zhc n GLU 4 Ca -0.11 0.04 0.02 0.00 -0.02 0.00 0.00 57.16 57.09 1zhc n GLU 4 Cb 1.04 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.89 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 -1.22 0.89 -0.03 -0.32 3.72 -1.22 -2.14 117.46 117.14 1zhc n PHE 5 Ca 0.13 0.29 -0.03 0.00 -0.05 0.00 0.00 57.45 57.79 1zhc n PHE 5 Cb 0.17 -1.03 -0.04 0.00 -0.94 0.00 0.00 39.48 37.64 1zhc n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1zhc n ARG 6 N -2.81 2.97 -0.02 -1.08 0.00 -1.10 -3.77 116.66 110.85 1zhc n ARG 6 Ca -0.09 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.66 1zhc n ARG 6 Cb 0.78 -1.13 -0.14 0.00 0.00 0.00 0.00 32.46 31.97 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 -2.22 1.02 0.02 6.15 9.92 0.36 -1.84 116.55 129.94 1zhc n ASP 7 Ca -0.09 0.39 -0.01 0.00 -0.53 0.00 0.00 54.79 54.55 1zhc n ASP 7 Cb 0.67 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.90 1zhc n ASP 7 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1zhc n GLU 8 N -3.10 0.63 0.03 -1.24 4.07 -0.91 -2.34 120.64 117.78 1zhc n GLU 8 Ca -0.19 0.21 -0.11 0.00 -0.06 0.00 0.00 57.16 57.01 1zhc n GLU 8 Cb 1.05 -1.78 -0.13 0.00 -0.06 0.00 0.00 31.44 30.52 1zhc n GLU 8 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1zhc h ILE 9 N 0.00 1.18 0.00 6.31 2.04 -1.60 -3.06 117.51 122.37 1zhc h ILE 9 Ca -0.20 -2.92 -0.02 0.00 1.00 0.00 0.00 64.86 62.72 1zhc h ILE 9 Cb 1.66 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 40.38 1zhc h ILE 9 CO 0.05 0.74 -1.16 -0.24 0.00 0.00 0.00 178.15 177.54 1zhc n SER 10 N -3.27 0.75 -0.02 1.72 2.88 -0.77 -2.90 113.62 112.01 1zhc n SER 10 Ca -0.12 0.29 -0.15 0.00 -1.33 0.00 0.00 58.87 57.56 1zhc n SER 10 Cb 1.02 0.60 -0.14 0.00 -0.75 0.00 0.00 64.21 64.94 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 -2.65 1.67 0.01 2.46 0.31 -0.99 -3.00 118.33 116.15 1zhc n VAL 11 Ca -0.01 -0.72 -0.21 0.00 -0.01 0.00 0.00 64.34 63.38 1zhc n VAL 11 Cb 0.58 -1.35 -0.14 0.00 -0.91 0.00 0.00 33.84 32.02 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 -3.24 2.63 0.13 7.52 4.77 -1.16 -3.54 117.00 124.11 1zhc n LEU 12 Ca -0.26 0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1zhc n LEU 12 Cb 1.05 -1.12 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 1zhc n LEU 12 CO 0.43 0.85 -0.17 0.50 -1.33 0.00 0.00 177.39 177.67 1zhc h LYS 13 N 0.07 0.49 0.00 3.23 1.63 -1.69 0.57 116.57 120.87 1zhc h LYS 13 Ca -0.42 -0.81 0.00 0.00 -0.85 0.00 0.00 60.65 58.57 1zhc h LYS 13 Cb 2.04 0.30 0.00 0.00 -0.60 0.00 0.00 32.23 33.97 1zhc h LYS 13 CO 0.09 1.38 0.00 0.00 -3.45 0.00 0.00 179.45 177.48 1zhc n ALA 14 N -2.67 2.29 -0.20 5.00 0.00 -1.16 -3.05 120.51 120.73 1zhc n ALA 14 Ca -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1zhc n ALA 14 Cb 1.07 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.21 0.50 -4.74 0.00 3.02 -1.21 -5.00 115.26 106.61 1zhc n ASN 15 Ca 0.13 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.47 1zhc n ASN 15 Cb 0.17 0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.22 7.54 0.60 6.41 0.01 0.19 -4.91 114.94 124.55 1zhc s ASN 16 Ca 0.00 1.83 0.28 0.00 -0.71 0.00 0.00 52.86 54.26 1zhc s ASN 16 Cb 0.00 -2.59 1.37 0.00 0.41 0.00 0.00 41.25 40.44 1zhc s ASN 16 CO 0.00 0.04 1.77 -0.65 -1.51 0.00 0.00 177.10 176.75 1zhc h PRO 17 N 4.99 0.00 0.00 -0.60 0.11 -1.90 0.85 132.00 135.45 1zhc h PRO 17 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1zhc h PRO 17 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1zhc h PRO 17 CO 0.70 0.00 -0.26 1.25 -0.21 0.00 0.00 178.00 179.49 1zhc h HIS 18 N 0.00 0.00 -0.81 0.65 2.76 -1.91 -3.14 115.15 112.70 1zhc h HIS 18 Ca 0.26 0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.64 1zhc h HIS 18 Cb 1.51 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.43 1zhc h HIS 18 CO 0.00 0.26 0.57 0.27 -1.30 0.00 0.00 177.93 177.72 1zhc h PHE 19 N 0.00 0.17 -0.50 5.26 -0.00 0.57 0.13 116.94 122.56 1zhc h PHE 19 Ca -0.00 0.01 0.10 0.00 -0.00 0.00 0.00 57.97 58.07 1zhc h PHE 19 Cb 0.92 -0.05 -0.10 0.00 -0.00 0.00 0.00 35.95 36.72 1zhc h PHE 19 CO 0.00 0.05 -0.30 -0.44 -0.00 0.00 0.00 178.31 177.62 1zhc h ASP 20 N 0.13 -1.01 0.01 -0.68 3.32 -1.70 1.40 116.42 117.89 1zhc h ASP 20 Ca 0.40 0.20 -0.26 0.00 0.02 0.00 0.00 57.03 57.39 1zhc h ASP 20 Cb 1.38 0.51 -0.04 0.00 0.22 0.00 0.00 39.33 41.40 1zhc h ASP 20 CO -0.06 -0.29 -1.40 0.29 -1.72 0.00 0.00 179.24 176.06 1zhc n LYS 21 N -5.42 0.58 -0.06 3.56 5.02 -0.62 -2.78 118.16 118.43 1zhc n LYS 21 Ca 0.03 0.54 -0.01 0.00 -2.02 0.00 0.00 58.31 56.85 1zhc n LYS 21 Cb 0.34 -1.73 0.26 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.92 1.20 0.10 -0.18 2.04 -0.76 0.52 117.51 119.51 1zhc h ILE 22 Ca -0.38 -0.72 -0.30 0.00 1.00 0.00 0.00 64.86 64.47 1zhc h ILE 22 Cb 1.38 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1zhc h ILE 22 CO -0.20 0.26 -1.52 0.15 0.00 0.00 0.00 178.15 176.84 1zhc h PHE 23 N 0.65 0.38 -0.11 1.37 3.04 0.17 -2.62 116.94 119.83 1zhc h PHE 23 Ca 0.15 -0.28 -0.04 0.00 3.98 0.00 0.00 57.97 61.78 1zhc h PHE 23 Cb 0.26 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 1zhc h PHE 23 CO 0.01 1.33 -0.08 0.93 -2.02 0.00 0.00 178.31 178.49 1zhc h GLU 24 N 0.06 0.25 -0.65 1.11 4.39 -1.29 0.70 114.58 119.15 1zhc h GLU 24 Ca -0.23 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 1zhc h GLU 24 Cb 2.00 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.62 1zhc h GLU 24 CO 0.15 0.63 0.22 0.87 -1.16 0.00 0.00 179.01 179.72 1zhc h LYS 25 N -0.13 0.99 -0.04 2.33 6.56 -1.04 0.67 116.57 125.91 1zhc h LYS 25 Ca 0.02 -0.20 -0.01 0.00 -1.06 0.00 0.00 60.65 59.39 1zhc h LYS 25 Cb 0.57 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1zhc h LYS 25 CO 0.02 0.86 -0.02 1.25 -2.06 0.00 0.00 179.45 179.50 1zhc h HIS 26 N 0.93 0.10 0.00 -1.35 2.76 -1.42 -1.04 115.15 115.13 1zhc h HIS 26 Ca 0.21 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1zhc h HIS 26 Cb 0.27 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1zhc h HIS 26 CO 0.02 0.47 -0.11 -0.97 -1.30 0.00 0.00 177.93 176.03 1zhc h ASN 27 N -0.30 0.00 0.56 3.26 -1.24 0.55 -2.44 115.58 115.97 1zhc h ASN 27 Ca 0.01 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.77 1zhc h ASN 27 Cb 0.44 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1zhc h ASN 27 CO 0.01 0.11 -1.12 -0.61 -1.29 0.00 0.00 177.43 174.53 1zhc h GLN 28 N 0.00 0.29 0.07 6.67 5.75 0.53 -2.73 115.11 125.69 1zhc h GLN 28 Ca -0.00 -0.42 -0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1zhc h GLN 28 Cb 0.52 0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1zhc h GLN 28 CO 0.01 1.16 -0.03 1.25 -2.65 0.00 0.00 178.83 178.57 1zhc h LEU 29 N 0.12 -0.08 -2.27 -2.39 7.12 -0.77 -0.51 115.31 116.53 1zhc h LEU 29 Ca -0.11 -0.25 0.03 0.00 0.13 0.00 0.00 57.88 57.68 1zhc h LEU 29 Cb 1.81 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.96 1zhc h LEU 29 CO 0.18 0.21 0.09 -0.78 -0.13 0.00 0.00 178.44 178.01 1zhc h ASP 30 N -0.37 0.00 0.97 1.25 1.82 -1.53 0.80 116.42 119.36 1zhc h ASP 30 Ca -0.01 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.50 1zhc h ASP 30 Cb 0.32 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 1zhc h ASP 30 CO 0.02 0.00 -0.61 -0.78 -1.61 0.00 0.00 179.24 176.25 1zhc h ASP 31 N 0.00 0.00 0.90 2.28 1.82 -1.07 -0.34 116.42 120.00 1zhc h ASP 31 Ca 0.04 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.50 1zhc h ASP 31 Cb 0.22 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.20 1zhc h ASP 31 CO -0.00 0.61 -1.19 0.44 -1.61 0.00 0.00 179.24 177.49 1zhc h ASP 32 N 0.00 0.00 0.65 2.28 5.19 0.17 -2.41 116.42 122.30 1zhc h ASP 32 Ca -0.01 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.14 1zhc h ASP 32 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1zhc h ASP 32 CO 0.08 0.71 -1.19 0.16 -3.12 0.00 0.00 179.24 175.88 1zhc h ILE 33 N 0.00 1.52 0.08 0.35 3.07 0.39 -2.48 117.51 120.45 1zhc h ILE 33 Ca -0.12 -3.05 -0.28 0.00 1.55 0.00 0.00 64.86 62.95 1zhc h ILE 33 Cb 1.65 2.89 0.03 0.00 -0.27 0.00 0.00 36.82 41.12 1zhc h ILE 33 CO 0.07 0.89 -1.14 0.07 -1.05 0.00 0.00 178.15 176.99 1zhc h LYS 34 N 0.08 0.63 0.00 0.16 5.09 -1.16 -1.57 116.57 119.79 1zhc h LYS 34 Ca -0.12 -0.79 -0.05 0.00 0.09 0.00 0.00 60.65 59.79 1zhc h LYS 34 Cb 1.91 0.25 -0.01 0.00 0.10 0.00 0.00 32.23 34.49 1zhc h LYS 34 CO 0.19 1.35 -0.25 0.00 -2.09 0.00 0.00 179.45 178.65 1zhc h THR 35 N 0.26 1.12 0.00 0.07 1.03 -1.52 -0.61 112.91 113.26 1zhc h THR 35 Ca -0.17 -0.88 -0.11 0.00 -0.01 0.00 0.00 66.41 65.24 1zhc h THR 35 Cb 1.81 1.48 -0.02 0.00 -1.07 0.00 0.00 68.15 70.36 1zhc h THR 35 CO 0.22 0.25 -0.57 0.00 -0.01 0.00 0.00 175.52 175.40 1zhc h ALA 36 N 1.75 0.67 0.00 0.00 0.00 -1.41 -3.18 119.26 117.09 1zhc h ALA 36 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1zhc h ALA 36 Cb 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zhc h ALA 36 CO 0.03 0.64 -0.20 0.93 0.00 0.00 0.00 179.25 180.65 1zhc h GLU 37 N 0.00 0.00 -0.99 0.00 5.08 -0.21 0.37 114.58 118.83 1zhc h GLU 37 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1zhc h GLU 37 Cb 1.40 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.57 1zhc h GLU 37 CO 0.06 0.13 0.63 1.96 -1.00 0.00 0.00 179.01 180.79 1zhc h GLN 38 N 0.00 1.01 0.00 2.33 1.08 -1.14 -3.28 115.11 115.12 1zhc h GLN 38 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1zhc h GLN 38 Cb 1.11 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1zhc h GLN 38 CO 0.02 0.67 -1.00 0.00 -0.95 0.00 0.00 178.83 177.57 1zhc n GLN 39 N -4.59 2.26 -3.01 1.46 0.00 -1.24 -5.05 117.38 107.22 1zhc n GLN 39 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 57.00 57.05 1zhc n GLN 39 Cb 0.29 -1.00 0.06 0.00 0.00 0.00 0.00 30.24 29.60 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 -2.61 -0.61 2.61 3.02 0.13 -4.84 115.26 111.18 1zhc n ASN 40 Ca 0.00 -0.47 0.48 0.00 -0.03 0.00 0.00 54.58 54.57 1zhc n ASN 40 Cb 0.28 -3.91 0.79 0.00 -0.61 0.00 0.00 39.78 36.33 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 0.54 3.60 -1.07 5.41 0.00 -1.94 -3.39 119.26 122.41 1zhc h ALA 41 Ca -0.44 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 54.60 1zhc h ALA 41 Cb 1.25 0.15 -0.27 0.00 0.00 0.00 0.00 17.79 18.91 1zhc h ALA 41 CO 0.36 -2.14 0.43 -1.12 0.00 0.00 0.00 179.25 176.78 1zhc s SER 42 N -4.19 -0.38 0.21 0.00 0.01 -1.26 -4.99 113.70 103.10 1zhc s SER 42 Ca -0.05 0.56 -0.12 0.00 1.31 0.00 0.00 55.95 57.65 1zhc s SER 42 Cb 0.27 1.30 0.27 0.00 0.21 0.00 0.00 66.02 68.06 1zhc s SER 42 CO 0.87 -0.08 1.65 0.44 0.41 0.00 0.00 173.24 176.52 1zhc h ASP 43 N 6.48 -0.40 0.10 2.44 3.32 -1.99 1.03 116.42 127.41 1zhc h ASP 43 Ca -0.22 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1zhc h ASP 43 Cb 1.15 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 41.02 1zhc h ASP 43 CO 0.15 -0.16 -0.09 0.00 -1.72 0.00 0.00 179.24 177.42 1zhc h ALA 44 N 1.59 1.77 0.02 3.45 0.00 -1.97 0.51 119.26 124.64 1zhc h ALA 44 Ca 0.31 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1zhc h ALA 44 Cb 0.50 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zhc h ALA 44 CO -0.58 0.11 -0.78 1.49 0.00 0.00 0.00 179.25 179.49 1zhc h GLU 45 N 0.00 0.49 0.00 0.00 4.81 0.32 -2.19 114.58 118.01 1zhc h GLU 45 Ca -0.00 -0.55 -0.11 0.00 -0.13 0.00 0.00 59.36 58.57 1zhc h GLU 45 Cb 0.16 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1zhc h GLU 45 CO 0.01 1.19 -0.52 0.28 -0.73 0.00 0.00 179.01 179.25 1zhc h VAL 46 N 0.02 1.11 0.00 0.32 2.07 0.97 -2.90 116.25 117.83 1zhc h VAL 46 Ca -0.10 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.38 1zhc h VAL 46 Cb 1.48 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1zhc h VAL 46 CO 0.15 0.51 -0.36 -1.28 0.02 0.00 0.00 177.57 176.61 1zhc h SER 47 N 0.00 0.00 0.38 0.57 0.87 -0.03 -3.11 113.55 112.22 1zhc h SER 47 Ca -0.01 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 1zhc h SER 47 Cb 1.10 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1zhc h SER 47 CO 0.07 0.36 -1.05 -0.74 -0.53 0.00 0.00 176.83 174.93 1zhc h HIS 48 N 0.00 0.64 -0.50 2.24 6.17 -1.25 -2.99 115.15 119.46 1zhc h HIS 48 Ca -0.00 -0.38 -0.10 0.00 0.71 0.00 0.00 60.37 60.60 1zhc h HIS 48 Cb 1.25 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 31.11 1zhc h HIS 48 CO 0.00 1.22 -0.08 0.52 0.71 0.00 0.00 177.93 180.31 1zhc h MET 49 N 0.20 0.94 -0.45 5.26 2.86 -1.54 -2.81 114.93 119.38 1zhc h MET 49 Ca -0.11 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 1zhc h MET 49 Cb 1.71 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.28 1zhc h MET 49 CO 0.18 1.00 0.10 0.87 1.06 0.00 0.00 176.91 180.12 1zhc h LYS 50 N 0.80 0.68 -0.65 1.72 1.57 -1.60 -1.18 116.57 117.90 1zhc h LYS 50 Ca 0.13 -0.13 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1zhc h LYS 50 Cb 0.63 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1zhc h LYS 50 CO 0.04 0.63 0.46 0.87 -0.57 0.00 0.00 179.45 180.88 1zhc h LYS 51 N 0.66 0.06 0.00 3.15 1.57 -1.34 0.99 116.57 121.66 1zhc h LYS 51 Ca 0.15 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1zhc h LYS 51 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1zhc h LYS 51 CO -0.00 0.04 -0.45 1.96 -0.57 0.00 0.00 179.45 180.43 1zhc h GLN 52 N 0.06 0.00 0.48 3.15 1.08 -1.23 -3.11 115.11 115.54 1zhc h GLN 52 Ca 0.31 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.49 1zhc h GLN 52 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1zhc h GLN 52 CO -0.02 0.19 -0.23 -0.22 -0.95 0.00 0.00 178.83 177.59 1zhc h LYS 53 N 0.00 -0.62 -0.04 1.46 3.64 0.13 0.94 116.57 122.08 1zhc h LYS 53 Ca -0.02 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1zhc h LYS 53 Cb 1.18 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1zhc h LYS 53 CO 0.03 -0.41 0.07 1.25 -2.27 0.00 0.00 179.45 178.11 1zhc h LEU 54 N -0.89 0.00 0.07 5.20 6.46 -1.55 1.01 115.31 125.61 1zhc h LEU 54 Ca -0.07 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.58 1zhc h LEU 54 Cb 0.49 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1zhc h LEU 54 CO 0.11 0.00 -0.53 0.50 -0.62 0.00 0.00 178.44 177.90 1zhc h LYS 55 N 0.00 0.15 0.00 1.25 3.64 -1.46 -2.29 116.57 117.87 1zhc h LYS 55 Ca 0.02 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1zhc h LYS 55 Cb 0.16 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1zhc h LYS 55 CO -0.00 1.12 0.00 1.28 -2.27 0.00 0.00 179.45 179.58 1zhc n LEU 56 N -4.34 0.00 0.03 5.20 4.32 0.33 -2.05 117.00 120.49 1zhc n LEU 56 Ca -0.14 0.44 -0.15 0.00 -0.02 0.00 0.00 56.01 56.14 1zhc n LEU 56 Cb 0.67 -0.44 -0.14 0.00 -1.62 0.00 0.00 43.42 41.89 1zhc n LEU 56 CO 0.40 -0.15 -0.44 0.50 -1.22 0.00 0.00 177.39 176.48 1zhc h LYS 57 N 0.00 0.18 -0.83 3.23 1.63 0.10 -3.28 116.57 117.61 1zhc h LYS 57 Ca 0.00 -0.31 0.14 0.00 -0.85 0.00 0.00 60.65 59.63 1zhc h LYS 57 Cb 0.29 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.97 1zhc h LYS 57 CO 0.00 0.98 0.54 -0.44 -3.45 0.00 0.00 179.45 177.08 1zhc h ASP 58 N 0.05 0.53 -0.22 4.20 5.19 -0.81 1.03 116.42 126.39 1zhc h ASP 58 Ca -0.27 0.03 -0.19 0.00 -0.62 0.00 0.00 57.03 55.98 1zhc h ASP 58 Cb 2.01 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 41.45 1zhc h ASP 58 CO 0.13 0.27 -0.59 1.05 -3.12 0.00 0.00 179.24 176.98 1zhc h GLU 59 N 0.56 0.79 -0.25 3.56 4.11 -1.65 1.23 114.58 122.92 1zhc h GLU 59 Ca 0.41 -0.55 -0.16 0.00 0.07 0.00 0.00 59.36 59.12 1zhc h GLU 59 Cb 0.77 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1zhc h GLU 59 CO -0.16 1.18 -0.51 0.82 0.07 0.00 0.00 179.01 180.41 1zhc h ILE 60 N 0.54 1.30 0.12 -1.06 1.08 -1.11 0.12 117.51 118.50 1zhc h ILE 60 Ca -0.01 -1.71 -0.28 0.00 -0.39 0.00 0.00 64.86 62.46 1zhc h ILE 60 Cb 1.21 1.64 0.02 0.00 -3.07 0.00 0.00 36.82 36.61 1zhc h ILE 60 CO 0.13 0.55 -1.22 -0.74 -0.69 0.00 0.00 178.15 176.18 1zhc h HIS 61 N 0.56 0.77 0.00 1.37 2.76 0.10 -3.19 115.15 117.52 1zhc h HIS 61 Ca 0.02 -0.50 -0.07 0.00 -2.20 0.00 0.00 60.37 57.62 1zhc h HIS 61 Cb 1.07 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 1zhc h HIS 61 CO 0.05 1.36 -0.34 1.03 -1.30 0.00 0.00 177.93 178.74 1zhc h SER 62 N 0.19 0.00 -0.40 3.26 0.87 0.16 -2.41 113.55 115.22 1zhc h SER 62 Ca -0.16 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1zhc h SER 62 Cb 1.90 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.84 1zhc h SER 62 CO 0.22 0.34 0.24 0.24 -0.53 0.00 0.00 176.83 177.34 1zhc h MET 63 N 0.00 0.56 -0.07 2.24 2.07 -0.95 -2.07 114.93 116.71 1zhc h MET 63 Ca -0.00 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.57 1zhc h MET 63 Cb 0.60 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 30.21 1zhc h MET 63 CO 0.04 0.40 0.01 0.82 1.07 0.00 0.00 176.91 179.26 1zhc h ILE 64 N 0.57 1.22 -0.58 -1.22 5.03 -1.50 -0.75 117.51 120.26 1zhc h ILE 64 Ca 0.15 -0.66 0.11 0.00 -0.12 0.00 0.00 64.86 64.33 1zhc h ILE 64 Cb -0.00 1.52 -0.09 0.00 -3.03 0.00 0.00 36.82 35.22 1zhc h ILE 64 CO -0.03 0.19 0.11 0.40 -0.68 0.00 0.00 178.15 178.13 1zhc h ILE 65 N -0.12 0.63 0.00 -0.67 1.08 -1.41 1.47 117.51 118.49 1zhc h ILE 65 Ca 0.02 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1zhc h ILE 65 Cb 0.28 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1zhc h ILE 65 CO 0.00 0.04 -0.10 -0.33 -0.69 0.00 0.00 178.15 177.08 1zhc h GLU 66 N 0.23 0.00 0.17 2.37 5.08 -1.19 0.27 114.58 121.52 1zhc h GLU 66 Ca 0.31 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.34 1zhc h GLU 66 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1zhc h GLU 66 CO -0.41 0.10 -1.59 -0.92 -1.00 0.00 0.00 179.01 175.19 1zhc h TYR 67 N 0.00 0.67 0.00 4.33 3.20 0.22 -3.14 116.97 122.25 1zhc h TYR 67 Ca -0.00 -0.49 -0.08 0.00 3.14 0.00 0.00 58.73 61.30 1zhc h TYR 67 Cb 0.30 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1zhc h TYR 67 CO 0.00 1.53 -0.37 -0.09 -1.64 0.00 0.00 178.16 177.59 1zhc h ARG 68 N 0.10 0.00 0.00 1.82 9.65 0.22 -1.42 114.38 124.75 1zhc h ARG 68 Ca -0.28 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1zhc h ARG 68 Cb 2.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.66 1zhc h ARG 68 CO 0.20 0.37 -0.02 0.39 2.80 0.00 0.00 179.97 183.70 1zhc n GLU 69 N -3.94 0.10 -0.08 0.20 4.71 0.03 -0.70 120.64 120.97 1zhc n GLU 69 Ca -0.02 0.08 -0.22 0.00 -0.01 0.00 0.00 57.16 56.99 1zhc n GLU 69 Cb 0.42 -1.62 -0.12 0.00 -1.01 0.00 0.00 31.44 29.11 1zhc n GLU 69 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1zhc n LYS 70 N -1.80 0.61 0.12 3.49 4.81 -0.73 -2.31 118.16 122.35 1zhc n LYS 70 Ca 0.06 0.48 -0.03 0.00 -0.87 0.00 0.00 58.31 57.95 1zhc n LYS 70 Cb 0.38 -1.72 0.12 0.00 0.02 0.00 0.00 35.03 33.83 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 -0.74 0.06 0.00 1.64 4.15 -1.35 1.45 115.11 120.32 1zhc h GLN 71 Ca -0.40 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 58.90 1zhc h GLN 71 Cb 1.50 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.19 1zhc h GLN 71 CO -0.16 0.71 -0.52 -0.22 -1.93 0.00 0.00 178.83 176.71 1zhc h LYS 72 N 0.04 0.00 0.08 1.69 3.64 -1.08 1.23 116.57 122.17 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 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1zhc h LYS 72 CO 0.09 0.28 -1.86 1.03 -2.27 0.00 0.00 179.45 176.72 1zhc h SER 73 N 0.00 0.25 0.05 4.20 0.87 -1.26 -0.23 113.55 117.44 1zhc h SER 73 Ca -0.02 -0.56 -0.12 0.00 -1.23 0.00 0.00 61.79 59.86 1zhc h SER 73 Cb 1.26 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1zhc h SER 73 CO 0.04 1.50 -0.56 -0.33 -0.53 0.00 0.00 176.83 176.95 1zhc h GLU 74 N 0.04 0.12 0.07 2.24 4.39 0.20 -3.39 114.58 118.25 1zhc h GLU 74 Ca -0.36 -0.20 -0.34 0.00 0.34 0.00 0.00 59.36 58.80 1zhc h GLU 74 Cb 2.03 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.72 1zhc h GLU 74 CO 0.09 1.10 -1.95 0.54 -1.16 0.00 0.00 179.01 177.62 1zhc n ARG 75 N -4.36 0.71 -0.05 2.33 5.12 0.42 -5.02 116.66 115.80 1zhc n ARG 75 Ca -0.16 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1zhc n ARG 75 Cb 0.66 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70