#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 -3.16 -0.01 1.12 -0.00 -1.26 -4.90 117.46 109.26 1zhc n PHE 2 Ca 0.00 0.48 -0.22 0.00 -0.00 0.00 0.00 57.45 57.71 1zhc n PHE 2 Cb 0.00 1.55 -0.13 0.00 -0.00 0.00 0.00 39.48 40.89 1zhc n PHE 2 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1zhc h HIS 3 N 0.00 0.39 0.00 -5.13 -0.00 -2.02 -3.34 115.15 105.05 1zhc h HIS 3 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 1zhc h HIS 3 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1zhc h HIS 3 CO 0.00 1.64 0.00 0.39 -0.00 0.00 0.00 177.93 179.96 1zhc n GLU 4 N -3.83 0.42 0.09 2.45 1.02 -1.26 0.12 120.64 119.65 1zhc n GLU 4 Ca -0.29 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.00 1zhc n GLU 4 Cb 0.93 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.83 1zhc n GLU 4 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zhc n PHE 5 N -1.25 0.87 -0.01 -0.32 -0.00 -1.25 -1.91 117.46 113.58 1zhc n PHE 5 Ca 0.13 0.25 -0.01 0.00 -0.00 0.00 0.00 57.45 57.82 1zhc n PHE 5 Cb 0.19 -0.91 -0.02 0.00 -0.00 0.00 0.00 39.48 38.74 1zhc n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1zhc n ARG 6 N -2.62 3.09 -0.01 -4.13 0.00 -1.09 -3.86 116.66 108.04 1zhc n ARG 6 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 1zhc n ARG 6 Cb 0.55 -1.06 -0.14 0.00 0.00 0.00 0.00 32.46 31.81 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 -2.16 1.26 0.03 6.15 9.92 0.33 -2.08 116.55 130.00 1zhc n ASP 7 Ca -0.04 0.35 0.01 0.00 -0.53 0.00 0.00 54.79 54.58 1zhc n ASP 7 Cb 0.57 -0.30 -0.08 0.00 -0.64 0.00 0.00 41.12 40.67 1zhc n ASP 7 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zhc n GLU 8 N -3.18 0.62 0.04 -1.24 1.02 -0.81 -2.27 120.64 114.83 1zhc n GLU 8 Ca -0.22 0.19 -0.10 0.00 -0.02 0.00 0.00 57.16 57.02 1zhc n GLU 8 Cb 1.05 -1.79 -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 1.36 0.00 -3.67 2.04 -1.57 -3.03 117.51 112.64 1zhc h ILE 9 Ca -0.16 -3.09 -0.06 0.00 1.00 0.00 0.00 64.86 62.56 1zhc h ILE 9 Cb 1.54 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 40.32 1zhc h ILE 9 CO 0.04 0.80 -1.27 -0.24 0.00 0.00 0.00 178.15 177.48 1zhc n SER 10 N -3.29 0.73 -0.02 1.72 2.88 -0.88 -3.14 113.62 111.62 1zhc n SER 10 Ca -0.08 0.29 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 1zhc n SER 10 Cb 0.99 0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 64.89 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 -2.69 1.65 -0.01 2.46 0.31 -0.96 -3.00 118.33 116.09 1zhc n VAL 11 Ca -0.04 -0.76 -0.21 0.00 -0.01 0.00 0.00 64.34 63.32 1zhc n VAL 11 Cb 0.65 -1.21 -0.14 0.00 -0.91 0.00 0.00 33.84 32.23 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 -3.15 2.54 0.11 7.52 4.77 -1.14 -3.37 117.00 124.27 1zhc n LEU 12 Ca -0.22 0.23 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 1zhc n LEU 12 Cb 1.06 -1.10 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 1zhc n LEU 12 CO 0.44 0.78 -0.05 0.50 -1.33 0.00 0.00 177.39 177.74 1zhc h LYS 13 N -0.07 0.35 -0.00 3.23 3.11 -1.71 -0.09 116.57 121.38 1zhc h LYS 13 Ca -0.42 -0.55 0.00 0.00 -2.81 0.00 0.00 60.65 56.87 1zhc h LYS 13 Cb 1.94 0.20 0.00 0.00 -1.00 0.00 0.00 32.23 33.37 1zhc h LYS 13 CO 0.05 1.25 -0.04 0.00 -2.81 0.00 0.00 179.45 177.89 1zhc n ALA 14 N -2.57 2.63 -0.39 5.00 0.00 -1.16 -3.71 120.51 120.31 1zhc n ALA 14 Ca -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1zhc n ALA 14 Cb 1.01 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.07 0.52 -4.85 0.00 3.02 -1.22 -5.00 115.26 106.67 1zhc n ASN 15 Ca 0.16 -0.94 -0.32 0.00 -0.03 0.00 0.00 54.58 53.46 1zhc n ASN 15 Cb 0.24 0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 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 -0.05 6.63 0.14 6.41 -0.87 -0.05 -4.98 114.94 122.17 1zhc s ASN 16 Ca 0.00 1.49 -0.12 0.00 -1.57 0.00 0.00 52.86 52.66 1zhc s ASN 16 Cb 0.00 -2.47 -0.01 0.00 -0.02 0.00 0.00 41.25 38.74 1zhc s ASN 16 CO 0.00 -0.53 1.53 1.55 -2.57 0.00 0.00 177.10 177.08 1zhc h PRO 17 N 1.07 0.91 0.00 -0.60 0.13 -1.92 -2.52 132.00 129.07 1zhc h PRO 17 Ca -0.47 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 1zhc h PRO 17 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zhc h PRO 17 CO 0.62 1.05 0.00 1.25 -0.23 0.00 0.00 178.00 180.69 1zhc h HIS 18 N 0.74 0.00 -1.00 1.56 2.76 -1.95 -2.41 115.15 114.85 1zhc h HIS 18 Ca 0.10 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.53 1zhc h HIS 18 Cb 0.76 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.65 1zhc h HIS 18 CO 0.05 0.00 0.67 0.27 -1.30 0.00 0.00 177.93 177.63 1zhc h PHE 19 N 0.00 0.42 -0.82 5.26 -0.00 -1.68 0.13 116.94 120.24 1zhc h PHE 19 Ca 0.00 0.01 0.15 0.00 -0.00 0.00 0.00 57.97 58.13 1zhc h PHE 19 Cb 0.09 -0.12 -0.15 0.00 -0.00 0.00 0.00 35.95 35.77 1zhc h PHE 19 CO 0.00 0.06 -0.28 -0.44 -0.00 0.00 0.00 178.31 177.65 1zhc h ASP 20 N 0.27 -1.03 0.00 -0.68 3.32 -1.63 2.23 116.42 118.91 1zhc h ASP 20 Ca 0.53 0.26 -0.19 0.00 0.02 0.00 0.00 57.03 57.65 1zhc h ASP 20 Cb 1.56 0.59 -0.03 0.00 0.22 0.00 0.00 39.33 41.67 1zhc h ASP 20 CO -0.17 -0.29 -1.20 0.29 -1.72 0.00 0.00 179.24 176.15 1zhc n LYS 21 N -5.50 0.54 0.03 3.56 4.01 -0.24 -2.84 118.16 117.70 1zhc n LYS 21 Ca 0.10 0.51 0.00 0.00 -0.51 0.00 0.00 58.31 58.42 1zhc n LYS 21 Cb 0.41 -1.69 0.31 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 1.19 0.00 -0.18 2.04 -0.72 -1.01 117.51 117.84 1zhc h ILE 22 Ca -0.28 -0.80 -0.27 0.00 1.00 0.00 0.00 64.86 64.50 1zhc h ILE 22 Cb 1.12 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1zhc h ILE 22 CO -0.17 0.27 -1.66 0.33 0.00 0.00 0.00 178.15 176.92 1zhc n PHE 23 N -4.27 1.01 -0.01 1.37 7.35 0.74 -2.64 117.46 121.01 1zhc n PHE 23 Ca 0.01 0.36 -0.15 0.00 -0.76 0.00 0.00 57.45 56.91 1zhc n PHE 23 Cb 0.26 -1.18 -0.04 0.00 0.35 0.00 0.00 39.48 38.87 1zhc n PHE 23 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1zhc h GLU 24 N 0.00 0.72 -0.13 -4.13 4.57 -0.99 0.45 114.58 115.07 1zhc h GLU 24 Ca -0.27 -0.56 -0.22 0.00 -1.18 0.00 0.00 59.36 57.14 1zhc h GLU 24 Cb 1.95 0.11 0.01 0.00 -0.16 0.00 0.00 28.75 30.66 1zhc h GLU 24 CO 0.08 1.17 -0.78 0.87 -1.18 0.00 0.00 179.01 179.17 1zhc h LYS 25 N 0.50 0.68 -0.16 1.92 6.56 -1.33 -1.01 116.57 123.73 1zhc h LYS 25 Ca -0.04 -0.57 -0.19 0.00 -1.06 0.00 0.00 60.65 58.80 1zhc h LYS 25 Cb 1.33 0.12 0.01 0.00 -0.57 0.00 0.00 32.23 33.12 1zhc h LYS 25 CO 0.14 1.18 -0.63 1.25 -2.06 0.00 0.00 179.45 179.33 1zhc h HIS 26 N 0.46 0.94 -0.08 -1.35 2.76 -1.50 -2.44 115.15 113.95 1zhc h HIS 26 Ca -0.05 -0.40 -0.09 0.00 -2.20 0.00 0.00 60.37 57.63 1zhc h HIS 26 Cb 1.40 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 1zhc h HIS 26 CO 0.08 1.21 -0.37 -0.97 -1.30 0.00 0.00 177.93 176.57 1zhc h ASN 27 N 0.40 0.17 0.04 3.26 -1.24 -0.11 -1.75 115.58 116.36 1zhc h ASN 27 Ca -0.03 -0.06 -0.17 0.00 0.71 0.00 0.00 56.30 56.74 1zhc h ASN 27 Cb 1.26 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.26 1zhc h ASN 27 CO 0.13 0.53 -0.60 1.56 -1.29 0.00 0.00 177.43 177.77 1zhc h GLN 28 N 0.14 0.56 0.19 6.67 1.08 -1.14 -1.28 115.11 121.34 1zhc h GLN 28 Ca 0.02 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1zhc h GLN 28 Cb 0.72 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1zhc h GLN 28 CO 0.05 0.99 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.77 1zhc h LEU 29 N 0.42 -0.22 -2.27 1.46 3.38 -1.16 -0.26 115.31 116.65 1zhc h LEU 29 Ca -0.00 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1zhc h LEU 29 Cb 1.16 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zhc h LEU 29 CO 0.11 0.10 0.05 -0.78 0.09 0.00 0.00 178.44 178.01 1zhc h ASP 30 N -0.56 0.00 1.06 -0.43 3.58 -1.34 0.84 116.42 119.58 1zhc h ASP 30 Ca -0.03 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 1zhc h ASP 30 Cb 0.42 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1zhc h ASP 30 CO 0.04 0.00 -0.50 0.44 -2.88 0.00 0.00 179.24 176.34 1zhc h ASP 31 N 0.00 0.00 0.71 2.28 3.32 -0.75 -0.49 116.42 121.49 1zhc h ASP 31 Ca 0.03 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.85 1zhc h ASP 31 Cb 0.13 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1zhc h ASP 31 CO -0.00 0.50 -1.41 0.44 -1.72 0.00 0.00 179.24 177.05 1zhc h ASP 32 N 0.00 0.00 0.66 6.45 5.19 0.17 -2.66 116.42 126.23 1zhc h ASP 32 Ca -0.01 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.18 1zhc h ASP 32 Cb 1.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 1zhc h ASP 32 CO 0.07 0.85 -1.02 0.16 -3.12 0.00 0.00 179.24 176.18 1zhc h ILE 33 N 0.00 1.53 0.18 0.35 -0.00 0.52 -2.03 117.51 118.06 1zhc h ILE 33 Ca -0.18 -2.90 -0.31 0.00 -0.00 0.00 0.00 64.86 61.47 1zhc h ILE 33 Cb 1.81 2.68 0.03 0.00 -0.00 0.00 0.00 36.82 41.34 1zhc h ILE 33 CO 0.08 0.84 -1.34 0.07 -0.00 0.00 0.00 178.15 177.80 1zhc h LYS 34 N 0.08 0.58 0.00 0.16 2.10 -1.20 0.10 116.57 118.40 1zhc h LYS 34 Ca -0.07 -0.87 -0.05 0.00 -2.00 0.00 0.00 60.65 57.66 1zhc h LYS 34 Cb 1.70 0.31 -0.01 0.00 -0.90 0.00 0.00 32.23 33.33 1zhc h LYS 34 CO 0.16 1.41 -0.25 0.00 -2.00 0.00 0.00 179.45 178.76 1zhc h THR 35 N 0.20 0.82 0.00 0.07 1.03 -1.54 0.33 112.91 113.82 1zhc h THR 35 Ca -0.22 -1.00 -0.08 0.00 -0.01 0.00 0.00 66.41 65.10 1zhc h THR 35 Cb 2.02 1.60 -0.01 0.00 -1.07 0.00 0.00 68.15 70.69 1zhc h THR 35 CO 0.25 0.25 -1.20 0.00 -0.01 0.00 0.00 175.52 174.81 1zhc n ALA 36 N -2.33 2.22 0.13 0.00 0.00 -0.76 -3.92 120.51 115.85 1zhc n ALA 36 Ca -0.01 -0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.12 1zhc n ALA 36 Cb 0.36 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.83 0.00 5.08 -0.23 0.11 114.58 118.71 1zhc h GLU 37 Ca -0.08 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1zhc h GLU 37 Cb 1.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.48 1zhc h GLU 37 CO 0.02 0.15 0.50 1.96 -1.00 0.00 0.00 179.01 180.64 1zhc h GLN 38 N 0.00 0.86 0.00 2.33 4.20 -1.07 -3.30 115.11 118.13 1zhc h GLN 38 Ca -0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1zhc h GLN 38 Cb 1.18 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1zhc h GLN 38 CO 0.02 0.57 -1.07 0.00 -0.67 0.00 0.00 178.83 177.68 1zhc n GLN 39 N -4.67 2.01 -2.99 1.46 0.00 -1.25 -5.05 117.38 106.90 1zhc n GLN 39 Ca 0.12 -0.01 -0.12 0.00 0.00 0.00 0.00 57.00 57.00 1zhc n GLN 39 Cb 0.21 -1.03 0.06 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 -1.81 -2.46 -0.53 2.61 3.02 0.37 -4.85 115.26 111.61 1zhc n ASN 40 Ca -0.01 -0.45 0.45 0.00 -0.03 0.00 0.00 54.58 54.54 1zhc n ASN 40 Cb 0.30 -3.81 0.79 0.00 -0.61 0.00 0.00 39.78 36.45 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 0.55 3.52 -1.43 5.41 0.00 -1.93 -3.39 119.26 122.00 1zhc h ALA 41 Ca -0.42 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.56 1zhc h ALA 41 Cb 1.24 0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.90 1zhc h ALA 41 CO 0.35 -1.98 0.24 0.45 0.00 0.00 0.00 179.25 178.31 1zhc s SER 42 N -4.48 -0.63 0.20 0.00 0.15 -1.26 -5.01 113.70 102.67 1zhc s SER 42 Ca -0.05 0.94 -0.11 0.00 0.70 0.00 0.00 55.95 57.43 1zhc s SER 42 Cb 0.25 1.50 0.26 0.00 -1.71 0.00 0.00 66.02 66.32 1zhc s SER 42 CO 0.86 -0.14 1.69 0.44 1.20 0.00 0.00 173.24 177.29 1zhc h ASP 43 N 6.86 -0.10 0.10 5.45 3.32 -1.98 0.76 116.42 130.84 1zhc h ASP 43 Ca -0.23 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1zhc h ASP 43 Cb 1.16 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1zhc h ASP 43 CO 0.14 -0.03 -0.08 0.00 -1.72 0.00 0.00 179.24 177.55 1zhc h ALA 44 N 1.48 1.72 0.14 3.45 0.00 -1.96 0.88 119.26 124.96 1zhc h ALA 44 Ca 0.30 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 1zhc h ALA 44 Cb 0.45 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.25 1zhc h ALA 44 CO -0.42 0.10 -1.06 1.49 0.00 0.00 0.00 179.25 179.35 1zhc h GLU 45 N 0.00 0.48 0.00 0.00 4.57 -0.45 -2.19 114.58 116.99 1zhc h GLU 45 Ca -0.00 -0.70 -0.10 0.00 -1.18 0.00 0.00 59.36 57.38 1zhc h GLU 45 Cb 0.15 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1zhc h GLU 45 CO 0.01 1.31 -0.47 0.28 -1.18 0.00 0.00 179.01 178.96 1zhc h VAL 46 N -0.01 0.91 0.00 0.32 2.07 0.86 -2.89 116.25 117.51 1zhc h VAL 46 Ca -0.17 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1zhc h VAL 46 Cb 1.79 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.79 1zhc h VAL 46 CO 0.20 0.46 -0.38 -1.28 0.02 0.00 0.00 177.57 176.60 1zhc h SER 47 N 0.00 0.00 0.71 0.57 0.87 0.70 -3.08 113.55 113.32 1zhc h SER 47 Ca -0.00 -0.02 -0.26 0.00 -1.23 0.00 0.00 61.79 60.27 1zhc h SER 47 Cb 1.19 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 1zhc h SER 47 CO 0.06 0.01 -1.34 -0.74 -0.53 0.00 0.00 176.83 174.29 1zhc h HIS 48 N 0.00 0.12 -0.02 2.24 6.17 -1.30 -3.08 115.15 119.28 1zhc h HIS 48 Ca 0.00 -0.09 -0.24 0.00 0.71 0.00 0.00 60.37 60.75 1zhc h HIS 48 Cb 0.94 -0.00 0.01 0.00 2.52 0.00 0.00 27.41 30.88 1zhc h HIS 48 CO 0.00 1.10 -0.94 0.52 0.71 0.00 0.00 177.93 179.32 1zhc h MET 49 N 0.02 0.56 -0.15 5.26 2.86 -1.58 -3.15 114.93 118.74 1zhc h MET 49 Ca -0.15 -0.57 -0.08 0.00 -2.06 0.00 0.00 59.70 56.84 1zhc h MET 49 Cb 1.91 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 1zhc h MET 49 CO 0.12 1.19 -0.28 0.87 1.06 0.00 0.00 176.91 179.87 1zhc h LYS 50 N 0.33 0.29 -0.76 1.72 1.57 -1.65 -2.09 116.57 115.97 1zhc h LYS 50 Ca -0.09 -0.10 0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1zhc h LYS 50 Cb 1.58 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.82 1zhc h LYS 50 CO 0.17 0.55 0.51 -0.22 -0.57 0.00 0.00 179.45 179.90 1zhc h LYS 51 N 0.25 0.36 0.00 3.15 3.64 -1.49 0.90 116.57 123.37 1zhc h LYS 51 Ca 0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1zhc h LYS 51 Cb 0.63 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1zhc h LYS 51 CO 0.05 0.23 -0.17 1.96 -2.27 0.00 0.00 179.45 179.25 1zhc h GLN 52 N 0.37 0.00 0.68 1.90 4.20 -1.46 -3.20 115.11 117.60 1zhc h GLN 52 Ca 0.38 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1zhc h GLN 52 Cb 0.94 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.73 1zhc h GLN 52 CO -0.11 0.05 -0.33 -0.22 -0.67 0.00 0.00 178.83 177.55 1zhc h LYS 53 N 0.00 -0.88 -0.03 1.46 3.64 0.11 0.65 116.57 121.51 1zhc h LYS 53 Ca -0.00 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1zhc h LYS 53 Cb 1.05 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1zhc h LYS 53 CO 0.01 -0.59 0.07 1.25 -2.27 0.00 0.00 179.45 177.92 1zhc h LEU 54 N -1.11 0.00 0.00 5.20 6.46 -1.56 1.25 115.31 125.55 1zhc h LEU 54 Ca -0.09 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1zhc h LEU 54 Cb 0.70 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1zhc h LEU 54 CO 0.15 0.00 -0.06 0.50 -0.62 0.00 0.00 178.44 178.41 1zhc h LYS 55 N 0.00 0.00 0.00 1.25 3.64 -1.49 -2.39 116.57 117.58 1zhc h LYS 55 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zhc h LYS 55 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1zhc h LYS 55 CO -0.00 0.57 0.00 1.28 -2.27 0.00 0.00 179.45 179.03 1zhc n LEU 56 N -4.67 0.00 0.02 5.20 7.99 0.22 -1.68 117.00 124.09 1zhc n LEU 56 Ca -0.07 0.39 -0.04 0.00 -0.01 0.00 0.00 56.01 56.28 1zhc n LEU 56 Cb 0.29 -0.39 -0.10 0.00 -0.11 0.00 0.00 43.42 43.11 1zhc n LEU 56 CO 0.19 -0.18 -0.29 0.50 -1.51 0.00 0.00 177.39 176.11 1zhc h LYS 57 N 0.00 0.00 -0.48 3.23 3.64 0.16 -3.16 116.57 119.96 1zhc h LYS 57 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1zhc h LYS 57 Cb 0.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1zhc h LYS 57 CO 0.00 0.48 0.08 -0.44 -2.27 0.00 0.00 179.45 177.30 1zhc h ASP 58 N 0.00 0.69 0.05 4.20 5.19 -0.78 1.57 116.42 127.34 1zhc h ASP 58 Ca -0.19 -0.13 -0.26 0.00 -0.62 0.00 0.00 57.03 55.84 1zhc h ASP 58 Cb 1.78 -0.18 0.02 0.00 0.18 0.00 0.00 39.33 41.13 1zhc h ASP 58 CO 0.07 0.71 -1.01 1.05 -3.12 0.00 0.00 179.24 176.95 1zhc h GLU 59 N 0.71 0.66 -0.03 3.56 4.11 -1.66 0.44 114.58 122.36 1zhc h GLU 59 Ca 0.15 -0.69 -0.22 0.00 0.07 0.00 0.00 59.36 58.67 1zhc h GLU 59 Cb 0.32 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zhc h GLU 59 CO 0.00 1.28 -0.88 0.82 0.07 0.00 0.00 179.01 180.30 1zhc h ILE 60 N 0.38 1.38 -0.01 -1.06 1.08 -1.45 -1.64 117.51 116.18 1zhc h ILE 60 Ca -0.12 -2.33 -0.25 0.00 -0.39 0.00 0.00 64.86 61.78 1zhc h ILE 60 Cb 1.66 2.31 0.01 0.00 -3.07 0.00 0.00 36.82 37.73 1zhc h ILE 60 CO 0.19 0.70 -0.98 -0.74 -0.69 0.00 0.00 178.15 176.63 1zhc h HIS 61 N 0.27 0.89 -0.11 1.37 2.76 0.22 -3.12 115.15 117.44 1zhc h HIS 61 Ca -0.07 -0.47 -0.07 0.00 -2.20 0.00 0.00 60.37 57.56 1zhc h HIS 61 Cb 1.51 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.35 1zhc h HIS 61 CO 0.06 1.30 -0.26 1.03 -1.30 0.00 0.00 177.93 178.77 1zhc h SER 62 N 0.35 0.18 -0.77 3.26 0.87 -0.11 -2.59 113.55 114.73 1zhc h SER 62 Ca -0.10 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1zhc h SER 62 Cb 1.62 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 63.50 1zhc h SER 62 CO 0.19 0.45 0.46 -0.03 -0.53 0.00 0.00 176.83 177.36 1zhc h MET 63 N 0.17 1.07 -0.35 2.24 -1.53 -1.23 -2.44 114.93 112.85 1zhc h MET 63 Ca 0.03 -0.10 -0.01 0.00 -3.44 0.00 0.00 59.70 56.17 1zhc h MET 63 Cb 0.55 -0.22 -0.02 0.00 -0.55 0.00 0.00 31.60 31.37 1zhc h MET 63 CO 0.04 0.76 0.17 0.82 0.14 0.00 0.00 176.91 178.83 1zhc h ILE 64 N 1.08 1.17 -0.55 1.77 2.04 -1.48 -0.54 117.51 121.00 1zhc h ILE 64 Ca 0.28 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.76 1zhc h ILE 64 Cb -0.02 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1zhc h ILE 64 CO -0.05 0.18 0.10 0.40 0.00 0.00 0.00 178.15 178.77 1zhc h ILE 65 N 0.43 0.66 0.00 -0.67 1.08 -1.39 2.23 117.51 119.84 1zhc h ILE 65 Ca 0.12 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1zhc h ILE 65 Cb 0.13 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1zhc h ILE 65 CO -0.01 0.04 -0.11 -0.33 -0.69 0.00 0.00 178.15 177.04 1zhc h GLU 66 N 0.23 0.00 0.00 2.37 4.39 -1.15 -0.48 114.58 119.94 1zhc h GLU 66 Ca 0.28 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.75 1zhc h GLU 66 Cb 0.41 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1zhc h GLU 66 CO -0.38 0.11 -1.37 -0.92 -1.16 0.00 0.00 179.01 175.29 1zhc h TYR 67 N 0.00 0.00 -0.00 4.33 5.03 0.19 -3.19 116.97 123.32 1zhc h TYR 67 Ca -0.00 0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.09 1zhc h TYR 67 Cb 0.47 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 1zhc h TYR 67 CO 0.00 0.88 -0.91 -0.09 -1.32 0.00 0.00 178.16 176.72 1zhc h ARG 68 N 0.00 0.36 0.00 1.82 1.12 0.40 -0.98 114.38 117.10 1zhc h ARG 68 Ca -0.17 -0.38 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 1zhc h ARG 68 Cb 1.82 0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.89 1zhc h ARG 68 CO 0.09 1.06 0.00 1.49 -3.11 0.00 0.00 179.97 179.50 1zhc h GLU 69 N 0.21 0.00 0.04 0.20 4.81 -1.22 0.29 114.58 118.91 1zhc h GLU 69 Ca -0.07 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.87 1zhc h GLU 69 Cb 1.54 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.89 1zhc h GLU 69 CO 0.15 0.00 -1.62 1.17 -0.73 0.00 0.00 179.01 177.99 1zhc n LYS 70 N -2.40 0.64 0.14 1.92 4.81 -1.16 -2.24 118.16 119.87 1zhc n LYS 70 Ca 0.04 0.44 -0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1zhc n LYS 70 Cb 0.37 -1.72 0.17 0.00 0.02 0.00 0.00 35.03 33.87 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 -0.61 0.00 0.00 1.64 4.15 -1.18 1.23 115.11 120.34 1zhc h GLN 71 Ca -0.40 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 58.86 1zhc h GLN 71 Cb 1.59 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.25 1zhc h GLN 71 CO -0.12 0.60 -1.06 -0.22 -1.93 0.00 0.00 178.83 176.10 1zhc h LYS 72 N 0.00 0.00 0.12 1.69 3.11 -0.59 0.80 116.57 121.70 1zhc h LYS 72 Ca -0.01 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.50 1zhc h LYS 72 Cb 1.13 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 1zhc h LYS 72 CO 0.08 0.44 -1.74 1.03 -2.81 0.00 0.00 179.45 176.44 1zhc h SER 73 N 0.00 0.38 0.12 4.20 0.87 -1.32 -0.01 113.55 117.79 1zhc h SER 73 Ca -0.10 -0.66 -0.27 0.00 -1.23 0.00 0.00 61.79 59.53 1zhc h SER 73 Cb 1.55 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1zhc h SER 73 CO 0.06 1.58 -1.38 -0.33 -0.53 0.00 0.00 176.83 176.23 1zhc h GLU 74 N 0.07 0.26 0.07 2.24 4.39 0.14 -3.39 114.58 118.36 1zhc h GLU 74 Ca -0.32 -0.44 -0.34 0.00 0.34 0.00 0.00 59.36 58.59 1zhc h GLU 74 Cb 2.04 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 30.82 1zhc h GLU 74 CO 0.13 1.21 -1.95 -2.13 -1.16 0.00 0.00 179.01 175.11 1zhc n ARG 75 N -3.92 0.71 -0.10 2.33 0.63 0.27 -5.02 116.66 111.56 1zhc n ARG 75 Ca -0.24 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1zhc n ARG 75 Cb 0.90 -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