#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 2.85 0.00 2.03 0.40 -1.26 -4.72 117.98 117.28 1zhc s PHE 2 Ca 0.00 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 1zhc s PHE 2 Cb 0.00 -4.27 0.00 0.00 0.51 0.00 0.00 43.02 39.26 1zhc s PHE 2 CO 0.00 -1.57 0.00 1.58 0.70 0.00 0.00 175.22 175.93 1zhc n HIS 3 N 7.22 0.00 1.29 0.36 -0.00 -1.26 -4.78 115.22 118.05 1zhc n HIS 3 Ca 0.05 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.36 1zhc n HIS 3 Cb 0.46 0.23 0.67 0.00 -0.12 0.00 0.00 29.99 31.24 1zhc n HIS 3 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1zhc n GLU 4 N -2.19 0.45 0.05 1.57 0.28 -1.26 0.13 120.64 119.67 1zhc n GLU 4 Ca 0.00 0.04 0.04 0.00 -0.16 0.00 0.00 57.16 57.08 1zhc n GLU 4 Cb 0.00 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 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 0.88 -0.02 -1.84 3.01 -1.26 -2.16 117.46 114.84 1zhc n PHE 5 Ca 0.14 0.28 -0.02 0.00 1.01 0.00 0.00 57.45 58.85 1zhc n PHE 5 Cb 0.18 -1.00 -0.03 0.00 -0.01 0.00 0.00 39.48 38.62 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 -2.77 3.18 -0.02 -1.08 0.00 -1.11 -3.82 116.66 111.04 1zhc n ARG 6 Ca -0.07 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.68 1zhc n ARG 6 Cb 0.73 -1.11 -0.14 0.00 0.00 0.00 0.00 32.46 31.95 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 -2.18 0.98 0.01 6.15 9.92 0.35 -1.91 116.55 129.88 1zhc n ASP 7 Ca -0.07 0.39 -0.02 0.00 -0.53 0.00 0.00 54.79 54.56 1zhc n ASP 7 Cb 0.63 -0.12 -0.10 0.00 -0.64 0.00 0.00 41.12 40.89 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 -3.08 0.63 0.03 -1.24 4.07 -0.92 -2.40 120.64 117.73 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 1.22 0.00 6.31 2.04 -1.61 -2.98 117.51 122.49 1zhc h ILE 9 Ca -0.20 -2.96 -0.02 0.00 1.00 0.00 0.00 64.86 62.68 1zhc h ILE 9 Cb 1.68 2.67 -0.00 0.00 -0.74 0.00 0.00 36.82 40.42 1zhc h ILE 9 CO 0.05 0.76 -1.15 -1.20 0.00 0.00 0.00 178.15 176.61 1zhc n SER 10 N -3.28 0.76 -0.01 1.72 7.64 -0.80 -2.68 113.62 116.96 1zhc n SER 10 Ca -0.12 0.30 -0.18 0.00 1.01 0.00 0.00 58.87 59.88 1zhc n SER 10 Cb 1.01 0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 64.66 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 -2.65 1.72 0.01 0.44 0.31 -1.01 -3.15 118.33 114.00 1zhc n VAL 11 Ca -0.01 -0.68 -0.20 0.00 -0.01 0.00 0.00 64.34 63.43 1zhc n VAL 11 Cb 0.58 -1.56 -0.14 0.00 -0.91 0.00 0.00 33.84 31.81 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 2.49 0.08 7.52 4.77 -1.12 -3.62 117.00 123.75 1zhc n LEU 12 Ca -0.30 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.80 1zhc n LEU 12 Cb 1.05 -1.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.00 1zhc n LEU 12 CO 0.42 0.82 0.07 0.50 -1.33 0.00 0.00 177.39 177.87 1zhc h LYS 13 N 0.07 0.13 -0.00 3.23 3.11 -1.64 -1.07 116.57 120.40 1zhc h LYS 13 Ca -0.41 -0.22 0.00 0.00 -2.81 0.00 0.00 60.65 57.21 1zhc h LYS 13 Cb 2.04 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 33.35 1zhc h LYS 13 CO 0.09 1.09 -0.00 0.00 -2.81 0.00 0.00 179.45 177.82 1zhc n ALA 14 N -2.44 2.55 0.05 5.00 0.00 -1.19 -3.29 120.51 121.19 1zhc n ALA 14 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1zhc n ALA 14 Cb 0.97 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.20 0.26 -4.74 0.00 3.02 -1.19 -4.98 115.26 106.43 1zhc n ASN 15 Ca 0.17 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.81 1zhc n ASN 15 Cb 0.21 1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.34 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 -1.15 7.21 0.59 6.41 3.84 -0.41 -4.89 114.94 126.54 1zhc s ASN 16 Ca 0.00 2.16 0.29 0.00 0.21 0.00 0.00 52.86 55.52 1zhc s ASN 16 Cb 0.01 -2.61 1.39 0.00 -0.55 0.00 0.00 41.25 39.49 1zhc s ASN 16 CO 0.04 -0.26 1.78 -0.65 -2.79 0.00 0.00 177.10 175.22 1zhc h PRO 17 N 5.02 0.00 0.00 0.43 0.11 -1.90 0.87 132.00 136.52 1zhc h PRO 17 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1zhc h PRO 17 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zhc h PRO 17 CO 0.72 0.00 -0.06 1.25 -0.21 0.00 0.00 178.00 179.70 1zhc h HIS 18 N 0.00 0.00 -0.64 0.65 2.76 -1.91 -3.07 115.15 112.94 1zhc h HIS 18 Ca 0.28 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.63 1zhc h HIS 18 Cb 1.54 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.47 1zhc h HIS 18 CO 0.00 0.06 0.47 0.27 -1.30 0.00 0.00 177.93 177.43 1zhc h PHE 19 N 0.00 0.00 -0.58 5.26 -0.00 0.59 0.26 116.94 122.47 1zhc h PHE 19 Ca -0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.97 58.08 1zhc h PHE 19 Cb 0.71 0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 36.55 1zhc h PHE 19 CO 0.00 0.00 -0.21 -0.44 -0.00 0.00 0.00 178.31 177.66 1zhc h ASP 20 N 0.00 -0.74 0.00 -0.68 3.32 -1.70 1.58 116.42 118.20 1zhc h ASP 20 Ca 0.30 0.19 -0.22 0.00 0.02 0.00 0.00 57.03 57.33 1zhc h ASP 20 Cb 1.23 0.43 -0.03 0.00 0.22 0.00 0.00 39.33 41.18 1zhc h ASP 20 CO -0.00 -0.24 -1.27 0.29 -1.72 0.00 0.00 179.24 176.30 1zhc n LYS 21 N -5.43 0.55 0.00 3.56 4.01 -0.57 -2.68 118.16 117.61 1zhc n LYS 21 Ca 0.06 0.54 0.01 0.00 -0.51 0.00 0.00 58.31 58.41 1zhc n LYS 21 Cb 0.33 -1.72 0.33 0.00 -0.51 0.00 0.00 35.03 33.46 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 1.18 0.08 -0.18 2.04 -0.97 -0.03 117.51 118.63 1zhc h ILE 22 Ca -0.33 -0.65 -0.31 0.00 1.00 0.00 0.00 64.86 64.56 1zhc h ILE 22 Cb 1.23 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1zhc h ILE 22 CO -0.20 0.23 -1.67 0.15 0.00 0.00 0.00 178.15 176.66 1zhc h PHE 23 N 0.51 0.30 -0.27 1.37 3.04 0.21 -2.83 116.94 119.27 1zhc h PHE 23 Ca 0.12 -0.22 -0.06 0.00 3.98 0.00 0.00 57.97 61.79 1zhc h PHE 23 Cb 0.24 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 1zhc h PHE 23 CO 0.01 1.34 -0.07 1.49 -2.02 0.00 0.00 178.31 179.06 1zhc h GLU 24 N 0.05 0.53 -0.10 1.11 4.57 -1.19 0.74 114.58 120.29 1zhc h GLU 24 Ca -0.29 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 57.59 1zhc h GLU 24 Cb 2.01 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.56 1zhc h GLU 24 CO 0.12 0.74 -0.36 0.87 -1.18 0.00 0.00 179.01 179.20 1zhc h LYS 25 N 0.28 0.20 -0.00 1.92 6.56 -1.15 0.41 116.57 124.79 1zhc h LYS 25 Ca 0.07 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 1zhc h LYS 25 Cb 0.55 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1zhc h LYS 25 CO 0.03 0.54 -0.06 1.25 -2.06 0.00 0.00 179.45 179.15 1zhc h HIS 26 N 0.17 0.06 0.00 -1.35 2.76 -1.25 -2.16 115.15 113.39 1zhc h HIS 26 Ca 0.02 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.09 1zhc h HIS 26 Cb 0.72 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 1zhc h HIS 26 CO 0.01 0.79 -0.31 -0.91 -1.30 0.00 0.00 177.93 176.22 1zhc h ASN 27 N -0.68 0.00 0.09 3.26 -0.26 0.58 -1.58 115.58 116.99 1zhc h ASN 27 Ca -0.01 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.54 1zhc h ASN 27 Cb 0.81 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.07 1zhc h ASN 27 CO 0.01 0.31 -0.72 -0.61 -1.06 0.00 0.00 177.43 175.36 1zhc h GLN 28 N 0.00 0.55 0.13 0.81 5.75 -0.20 -1.48 115.11 120.68 1zhc h GLN 28 Ca -0.00 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1zhc h GLN 28 Cb 0.65 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.29 1zhc h GLN 28 CO 0.04 1.06 -0.06 1.25 -2.65 0.00 0.00 178.83 178.47 1zhc h LEU 29 N 0.38 -0.15 -2.12 -2.39 5.85 -1.04 -0.11 115.31 115.73 1zhc h LEU 29 Ca -0.03 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1zhc h LEU 29 Cb 1.31 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1zhc h LEU 29 CO 0.13 0.29 0.00 -0.78 -0.34 0.00 0.00 178.44 177.74 1zhc h ASP 30 N -0.62 0.00 0.67 1.25 1.82 -1.35 0.44 116.42 118.63 1zhc h ASP 30 Ca -0.02 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.36 1zhc h ASP 30 Cb 0.48 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.44 1zhc h ASP 30 CO 0.03 0.00 -1.46 -0.78 -1.61 0.00 0.00 179.24 175.42 1zhc h ASP 31 N 0.00 0.00 0.74 2.28 1.82 -0.92 -3.19 116.42 117.15 1zhc h ASP 31 Ca 0.00 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.39 1zhc h ASP 31 Cb 0.09 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1zhc h ASP 31 CO 0.00 0.99 -1.21 0.44 -1.61 0.00 0.00 179.24 177.86 1zhc h ASP 32 N 0.00 0.24 -0.44 2.28 5.19 0.11 -2.19 116.42 121.61 1zhc h ASP 32 Ca -0.19 -0.28 -0.03 0.00 -0.62 0.00 0.00 57.03 55.92 1zhc h ASP 32 Cb 1.92 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 41.33 1zhc h ASP 32 CO 0.10 1.22 0.18 0.16 -3.12 0.00 0.00 179.24 177.78 1zhc h ILE 33 N 0.04 1.19 0.17 0.35 -0.00 -0.35 0.57 117.51 119.48 1zhc h ILE 33 Ca -0.11 -0.60 -0.31 0.00 -0.00 0.00 0.00 64.86 63.85 1zhc h ILE 33 Cb 1.90 0.62 0.03 0.00 -0.00 0.00 0.00 36.82 39.37 1zhc h ILE 33 CO 0.17 0.23 -1.33 0.07 -0.00 0.00 0.00 178.15 177.29 1zhc h LYS 34 N 0.70 0.49 0.00 0.16 2.10 -1.58 -0.80 116.57 117.64 1zhc h LYS 34 Ca 0.17 -0.76 -0.05 0.00 -2.00 0.00 0.00 60.65 58.00 1zhc h LYS 34 Cb 0.16 0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1zhc h LYS 34 CO -0.01 1.35 -0.25 1.15 -2.00 0.00 0.00 179.45 179.69 1zhc h THR 35 N 0.17 1.09 0.00 0.07 2.02 -0.86 0.45 112.91 115.85 1zhc h THR 35 Ca -0.20 -0.89 -0.15 0.00 0.77 0.00 0.00 66.41 65.95 1zhc h THR 35 Cb 2.02 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.90 1zhc h THR 35 CO 0.24 0.25 -1.02 0.00 0.37 0.00 0.00 175.52 175.36 1zhc h ALA 36 N 1.75 0.64 0.00 6.16 0.00 0.15 -3.29 119.26 124.67 1zhc h ALA 36 Ca -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1zhc h ALA 36 Cb 0.47 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zhc h ALA 36 CO 0.03 0.82 -0.29 0.93 0.00 0.00 0.00 179.25 180.75 1zhc h GLU 37 N 0.00 0.00 -0.86 0.00 5.08 -0.38 0.34 114.58 118.76 1zhc h GLU 37 Ca -0.09 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1zhc h GLU 37 Cb 1.52 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.70 1zhc h GLU 37 CO 0.06 0.14 0.53 1.96 -1.00 0.00 0.00 179.01 180.70 1zhc h GLN 38 N 0.00 0.93 0.00 2.33 7.50 -1.01 -3.30 115.11 121.56 1zhc h GLN 38 Ca -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 1zhc h GLN 38 Cb 1.12 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 28.44 1zhc h GLN 38 CO 0.02 0.61 -1.04 0.00 -1.50 0.00 0.00 178.83 176.92 1zhc n GLN 39 N -4.63 2.04 -3.03 1.46 0.00 -1.24 -5.05 117.38 106.93 1zhc n GLN 39 Ca 0.13 -0.00 -0.13 0.00 0.00 0.00 0.00 57.00 57.00 1zhc n GLN 39 Cb 0.20 -1.02 0.07 0.00 0.00 0.00 0.00 30.24 29.48 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 -2.53 -0.57 2.61 3.02 0.12 -4.84 115.26 111.28 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 -3.97 0.79 0.00 -0.61 0.00 0.00 39.78 36.27 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 0.57 3.58 -1.31 5.41 0.00 -1.94 -3.37 119.26 122.19 1zhc h ALA 41 Ca -0.44 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.56 1zhc h ALA 41 Cb 1.25 0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.95 1zhc h ALA 41 CO 0.37 -2.08 0.12 -1.54 0.00 0.00 0.00 179.25 176.12 1zhc s SER 42 N -4.33 -0.75 0.21 0.00 1.04 -1.26 -5.01 113.70 103.60 1zhc s SER 42 Ca -0.05 1.03 -0.13 0.00 0.48 0.00 0.00 55.95 57.28 1zhc s SER 42 Cb 0.26 1.85 0.24 0.00 0.10 0.00 0.00 66.02 68.47 1zhc s SER 42 CO 0.86 -0.14 1.63 -0.78 0.98 0.00 0.00 173.24 175.80 1zhc h ASP 43 N 7.64 -0.52 0.05 7.02 3.58 -1.98 1.03 116.42 133.24 1zhc h ASP 43 Ca -0.16 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1zhc h ASP 43 Cb 1.11 0.36 -0.00 0.00 1.72 0.00 0.00 39.33 42.52 1zhc h ASP 43 CO 0.09 -0.19 -0.05 0.00 -2.88 0.00 0.00 179.24 176.21 1zhc h ALA 44 N 1.61 1.90 -0.03 -0.78 0.00 -1.96 0.72 119.26 120.72 1zhc h ALA 44 Ca 0.30 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 1zhc h ALA 44 Cb 0.46 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zhc h ALA 44 CO -0.62 0.06 -0.74 1.49 0.00 0.00 0.00 179.25 179.44 1zhc h GLU 45 N 0.00 0.55 0.00 0.00 4.81 0.36 -1.32 114.58 118.98 1zhc h GLU 45 Ca -0.00 -0.55 -0.09 0.00 -0.13 0.00 0.00 59.36 58.59 1zhc h GLU 45 Cb 0.08 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zhc h GLU 45 CO 0.01 1.18 -0.41 0.28 -0.73 0.00 0.00 179.01 179.34 1zhc h VAL 46 N 0.13 0.79 0.00 0.32 2.07 0.94 -2.87 116.25 117.63 1zhc h VAL 46 Ca -0.08 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.54 1zhc h VAL 46 Cb 1.42 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 1zhc h VAL 46 CO 0.15 0.40 -0.71 -1.28 0.02 0.00 0.00 177.57 176.15 1zhc h SER 47 N 0.00 0.00 1.19 0.57 0.87 0.41 -3.27 113.55 113.32 1zhc h SER 47 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 1zhc h SER 47 Cb 1.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1zhc h SER 47 CO 0.05 0.30 -0.82 -0.74 -0.53 0.00 0.00 176.83 175.10 1zhc h HIS 48 N 0.00 0.00 -0.25 2.24 6.17 -1.17 -3.15 115.15 118.99 1zhc h HIS 48 Ca -0.04 0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.89 1zhc h HIS 48 Cb 1.26 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.19 1zhc h HIS 48 CO 0.00 0.76 -0.45 0.52 0.71 0.00 0.00 177.93 179.47 1zhc h MET 49 N 0.00 0.63 -0.33 5.26 2.86 -1.57 -3.01 114.93 118.77 1zhc h MET 49 Ca -0.02 -0.35 -0.13 0.00 -2.06 0.00 0.00 59.70 57.14 1zhc h MET 49 Cb 1.60 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.26 1zhc h MET 49 CO 0.10 0.95 -0.31 0.87 1.06 0.00 0.00 176.91 179.57 1zhc h LYS 50 N 0.51 0.71 -0.45 1.72 1.57 -1.61 -2.31 116.57 116.71 1zhc h LYS 50 Ca 0.03 -0.32 0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1zhc h LYS 50 Cb 0.98 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1zhc h LYS 50 CO 0.09 0.93 0.33 -0.22 -0.57 0.00 0.00 179.45 180.01 1zhc h LYS 51 N 0.60 0.00 0.00 3.15 3.64 -1.49 1.00 116.57 123.47 1zhc h LYS 51 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zhc h LYS 51 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1zhc h LYS 51 CO 0.07 0.00 -0.16 1.96 -2.27 0.00 0.00 179.45 179.05 1zhc h GLN 52 N 0.00 0.00 0.59 1.90 4.20 -1.38 -3.24 115.11 117.18 1zhc h GLN 52 Ca 0.21 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 1zhc h GLN 52 Cb 0.86 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.65 1zhc h GLN 52 CO -0.00 0.00 -0.29 -0.22 -0.67 0.00 0.00 178.83 177.65 1zhc h LYS 53 N 0.00 -0.77 -0.08 1.46 3.64 0.13 1.13 116.57 122.08 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 0.84 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1zhc h LYS 53 CO 0.00 -0.51 0.13 1.25 -2.27 0.00 0.00 179.45 178.04 1zhc h LEU 54 N -0.98 0.00 0.07 5.20 5.85 -1.66 0.90 115.31 124.69 1zhc h LEU 54 Ca -0.08 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1zhc h LEU 54 Cb 0.61 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.65 1zhc h LEU 54 CO 0.13 0.00 -0.57 0.50 -0.34 0.00 0.00 178.44 178.16 1zhc h LYS 55 N 0.00 0.15 0.00 1.25 3.64 -1.53 -2.49 116.57 117.60 1zhc h LYS 55 Ca 0.04 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1zhc h LYS 55 Cb 0.29 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1zhc h LYS 55 CO -0.00 1.13 0.00 1.28 -2.27 0.00 0.00 179.45 179.59 1zhc n LEU 56 N -4.32 0.24 0.03 5.20 4.32 0.39 -1.57 117.00 121.29 1zhc n LEU 56 Ca -0.15 0.56 -0.09 0.00 -0.02 0.00 0.00 56.01 56.31 1zhc n LEU 56 Cb 0.68 -0.53 -0.13 0.00 -1.62 0.00 0.00 43.42 41.83 1zhc n LEU 56 CO 0.40 -0.36 -0.21 0.50 -1.22 0.00 0.00 177.39 176.50 1zhc h LYS 57 N 0.00 0.04 -0.72 3.23 3.64 0.81 -3.23 116.57 120.33 1zhc h LYS 57 Ca 0.00 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1zhc h LYS 57 Cb 0.30 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1zhc h LYS 57 CO 0.00 0.80 0.47 -0.44 -2.27 0.00 0.00 179.45 178.02 1zhc h ASP 58 N 0.01 0.76 -0.22 4.20 3.32 -0.81 1.13 116.42 124.81 1zhc h ASP 58 Ca -0.16 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.72 1zhc h ASP 58 Cb 1.91 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.28 1zhc h ASP 58 CO 0.11 0.53 -0.50 1.05 -1.72 0.00 0.00 179.24 178.71 1zhc h GLU 59 N 0.89 0.73 -0.23 3.56 4.11 -1.64 0.93 114.58 122.93 1zhc h GLU 59 Ca 0.28 -0.49 -0.19 0.00 0.07 0.00 0.00 59.36 59.04 1zhc h GLU 59 Cb 0.02 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1zhc h GLU 59 CO -0.08 1.11 -0.60 0.82 0.07 0.00 0.00 179.01 180.34 1zhc h ILE 60 N 0.44 1.29 -0.06 -1.06 1.08 -1.41 -1.14 117.51 116.65 1zhc h ILE 60 Ca -0.00 -1.81 -0.24 0.00 -0.39 0.00 0.00 64.86 62.42 1zhc h ILE 60 Cb 1.11 1.75 0.01 0.00 -3.07 0.00 0.00 36.82 36.62 1zhc h ILE 60 CO 0.11 0.58 -0.92 -0.74 -0.69 0.00 0.00 178.15 176.49 1zhc h HIS 61 N 0.57 0.98 -0.09 1.37 2.76 0.13 -3.09 115.15 117.78 1zhc h HIS 61 Ca -0.00 -0.49 -0.04 0.00 -2.20 0.00 0.00 60.37 57.64 1zhc h HIS 61 Cb 1.20 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1zhc h HIS 61 CO 0.07 1.32 -0.13 1.03 -1.30 0.00 0.00 177.93 178.91 1zhc h SER 62 N 0.43 0.13 -0.30 3.26 0.87 0.94 -1.97 113.55 116.91 1zhc h SER 62 Ca -0.09 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1zhc h SER 62 Cb 1.56 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.47 1zhc h SER 62 CO 0.18 0.29 0.19 0.24 -0.53 0.00 0.00 176.83 177.20 1zhc h MET 63 N 0.14 0.42 -0.43 2.24 2.07 -1.11 -1.68 114.93 116.58 1zhc h MET 63 Ca 0.03 -0.03 -0.12 0.00 -2.07 0.00 0.00 59.70 57.51 1zhc h MET 63 Cb 0.33 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 1zhc h MET 63 CO 0.02 0.29 -0.20 0.82 1.07 0.00 0.00 176.91 178.92 1zhc h ILE 64 N 0.43 1.28 -0.53 -1.22 5.03 -1.41 0.00 117.51 121.09 1zhc h ILE 64 Ca 0.11 -1.34 0.07 0.00 -0.12 0.00 0.00 64.86 63.58 1zhc h ILE 64 Cb -0.02 1.22 -0.06 0.00 -3.03 0.00 0.00 36.82 34.93 1zhc h ILE 64 CO -0.02 0.45 0.22 0.40 -0.68 0.00 0.00 178.15 178.52 1zhc h ILE 65 N 0.72 0.86 0.00 -0.67 1.08 -1.26 1.11 117.51 119.35 1zhc h ILE 65 Ca 0.10 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1zhc h ILE 65 Cb 0.76 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1zhc h ILE 65 CO 0.06 0.08 0.00 -0.08 -0.69 0.00 0.00 178.15 177.52 1zhc h GLU 66 N 0.41 0.00 0.16 2.37 4.81 -1.32 -1.38 114.58 119.64 1zhc h GLU 66 Ca 0.25 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.16 1zhc h GLU 66 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1zhc h GLU 66 CO -0.23 0.00 -1.59 -0.92 -0.73 0.00 0.00 179.01 175.54 1zhc h TYR 67 N 0.00 0.61 0.03 0.92 5.03 0.14 -2.33 116.97 121.38 1zhc h TYR 67 Ca 0.00 -0.44 -0.22 0.00 2.58 0.00 0.00 58.73 60.64 1zhc h TYR 67 Cb 0.68 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.93 1zhc h TYR 67 CO 0.00 1.50 -0.99 0.07 -1.32 0.00 0.00 178.16 177.42 1zhc h ARG 68 N 0.09 0.20 0.00 1.82 0.11 0.12 0.44 114.38 117.15 1zhc h ARG 68 Ca -0.27 -0.26 0.00 0.00 0.10 0.00 0.00 59.98 59.55 1zhc h ARG 68 Cb 2.06 0.08 0.00 0.00 1.11 0.00 0.00 29.97 33.23 1zhc h ARG 68 CO 0.18 1.04 -0.21 1.49 0.10 0.00 0.00 179.97 182.57 1zhc h GLU 69 N 0.09 0.00 0.09 0.08 4.81 -1.38 -1.17 114.58 117.11 1zhc h GLU 69 Ca -0.06 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.83 1zhc h GLU 69 Cb 1.67 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.03 1zhc h GLU 69 CO 0.15 0.00 -1.85 1.17 -0.73 0.00 0.00 179.01 177.76 1zhc n LYS 70 N -2.80 0.71 0.17 1.92 4.81 -0.87 -1.99 118.16 120.11 1zhc n LYS 70 Ca 0.04 0.33 0.04 0.00 -0.87 0.00 0.00 58.31 57.85 1zhc n LYS 70 Cb 0.51 -1.71 0.23 0.00 0.02 0.00 0.00 35.03 34.08 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 0.00 0.00 1.64 4.15 -0.99 1.15 115.11 120.86 1zhc h GLN 71 Ca -0.41 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 58.80 1zhc h GLN 71 Cb 1.86 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.51 1zhc h GLN 71 CO 0.01 0.44 -1.51 1.17 -1.93 0.00 0.00 178.83 177.01 1zhc n LYS 72 N -3.45 0.62 0.03 1.69 4.81 -0.44 -0.20 118.16 121.23 1zhc n LYS 72 Ca 0.00 0.24 -0.17 0.00 -0.87 0.00 0.00 58.31 57.52 1zhc n LYS 72 Cb 0.59 -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 1.03 1.17 0.00 0.00 177.40 179.60 1zhc h SER 73 N 0.00 0.34 0.11 3.14 0.87 -1.32 0.22 113.55 116.91 1zhc h SER 73 Ca -0.20 -0.57 -0.28 0.00 -1.23 0.00 0.00 61.79 59.51 1zhc h SER 73 Cb 1.72 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1zhc h SER 73 CO 0.06 1.49 -1.45 -0.08 -0.53 0.00 0.00 176.83 176.32 1zhc h GLU 74 N 0.06 0.24 0.06 2.24 4.81 0.12 -3.39 114.58 118.73 1zhc h GLU 74 Ca -0.30 -0.41 -0.34 0.00 -0.13 0.00 0.00 59.36 58.18 1zhc h GLU 74 Cb 2.02 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 31.52 1zhc h GLU 74 CO 0.13 1.20 -1.94 -2.13 -0.73 0.00 0.00 179.01 175.54 1zhc n ARG 75 N -3.91 0.70 -0.09 1.92 0.63 0.73 -5.02 116.66 111.62 1zhc n ARG 75 Ca -0.25 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zhc n ARG 75 Cb 0.91 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 32.10 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12