#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 -3.94 0.18 2.03 3.72 -1.26 -4.92 117.46 113.27 1zhc n PHE 2 Ca 0.00 2.11 0.02 0.00 -0.05 0.00 0.00 57.45 59.53 1zhc n PHE 2 Cb 0.00 -3.28 -0.01 0.00 -0.94 0.00 0.00 39.48 35.25 1zhc n PHE 2 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zhc n HIS 3 N -1.38 0.00 1.26 1.38 8.25 -1.26 -4.56 115.22 118.91 1zhc n HIS 3 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1zhc n HIS 3 Cb 0.13 0.00 0.66 0.00 1.12 0.00 0.00 29.99 31.90 1zhc n HIS 3 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zhc n GLU 4 N -0.66 0.43 0.07 -0.41 4.71 -1.26 0.12 120.64 123.65 1zhc n GLU 4 Ca 0.01 0.04 0.08 0.00 -0.01 0.00 0.00 57.16 57.28 1zhc n GLU 4 Cb 0.07 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 28.97 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1zhc n PHE 5 N -1.24 0.89 -0.02 -0.32 3.01 -1.26 -1.93 117.46 116.58 1zhc n PHE 5 Ca 0.13 0.27 -0.02 0.00 1.01 0.00 0.00 57.45 58.84 1zhc n PHE 5 Cb 0.18 -0.96 -0.03 0.00 -0.01 0.00 0.00 39.48 38.66 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 -2.71 3.08 -0.01 -1.08 3.00 -1.09 -3.79 116.66 114.06 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 0.64 -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 -0.25 0.00 0.00 0.00 177.63 177.38 1zhc n ASP 7 N -2.19 1.22 0.03 0.55 8.00 0.33 -2.04 116.55 122.46 1zhc n ASP 7 Ca -0.07 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1zhc n ASP 7 Cb 0.63 -0.28 -0.08 0.00 -0.02 0.00 0.00 41.12 41.36 1zhc n ASP 7 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1zhc n GLU 8 N -3.17 0.62 0.02 -1.24 4.07 -0.82 -2.39 120.64 117.74 1zhc n GLU 8 Ca -0.21 0.21 -0.07 0.00 -0.06 0.00 0.00 57.16 57.02 1zhc n GLU 8 Cb 1.05 -1.79 -0.13 0.00 -0.06 0.00 0.00 31.44 30.51 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 1.21 0.00 6.31 2.04 -1.58 -3.09 117.51 122.40 1zhc h ILE 9 Ca -0.17 -2.98 -0.02 0.00 1.00 0.00 0.00 64.86 62.69 1zhc h ILE 9 Cb 1.58 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 40.25 1zhc h ILE 9 CO 0.04 0.69 -1.19 -0.24 0.00 0.00 0.00 178.15 177.46 1zhc n SER 10 N -3.17 0.73 -0.02 1.72 2.88 -0.86 -3.11 113.62 111.78 1zhc n SER 10 Ca -0.09 0.29 -0.14 0.00 -1.33 0.00 0.00 58.87 57.60 1zhc n SER 10 Cb 0.99 0.63 -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 -2.64 1.67 0.00 2.46 0.31 -1.01 -3.09 118.33 116.03 1zhc n VAL 11 Ca -0.02 -0.74 -0.21 0.00 -0.01 0.00 0.00 64.34 63.36 1zhc n VAL 11 Cb 0.58 -1.30 -0.14 0.00 -0.91 0.00 0.00 33.84 32.08 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 -3.21 2.65 0.10 7.52 4.77 -1.17 -3.55 117.00 124.11 1zhc n LEU 12 Ca -0.24 0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.78 1zhc n LEU 12 Cb 1.05 -1.12 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 1zhc n LEU 12 CO 0.44 0.86 -0.04 0.50 -1.33 0.00 0.00 177.39 177.82 1zhc h LYS 13 N 0.07 0.33 -0.00 3.23 3.11 -1.73 -0.87 116.57 120.71 1zhc h LYS 13 Ca -0.43 -0.52 0.00 0.00 -2.81 0.00 0.00 60.65 56.89 1zhc h LYS 13 Cb 2.03 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 33.45 1zhc h LYS 13 CO 0.09 1.23 -0.02 0.00 -2.81 0.00 0.00 179.45 177.94 1zhc n ALA 14 N -2.56 2.57 -0.20 5.00 0.00 -1.18 -3.66 120.51 120.48 1zhc n ALA 14 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1zhc n ALA 14 Cb 1.01 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.16 0.34 -4.73 0.00 3.02 -1.22 -5.01 115.26 106.50 1zhc n ASN 15 Ca 0.17 -0.68 -0.40 0.00 -0.03 0.00 0.00 54.58 53.63 1zhc n ASN 15 Cb 0.22 0.29 -0.05 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.29 7.28 0.37 6.41 0.01 -0.33 -4.94 114.94 123.45 1zhc s ASN 16 Ca 0.00 1.53 0.15 0.00 -0.71 0.00 0.00 52.86 53.84 1zhc s ASN 16 Cb 0.00 -2.50 1.02 0.00 0.41 0.00 0.00 41.25 40.18 1zhc s ASN 16 CO 0.00 -0.05 1.76 -0.65 -1.51 0.00 0.00 177.10 176.64 1zhc h PRO 17 N 5.91 0.45 0.00 -0.60 0.11 -1.91 0.92 132.00 136.87 1zhc h PRO 17 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zhc h PRO 17 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zhc h PRO 17 CO 0.72 0.30 0.00 1.25 -0.21 0.00 0.00 178.00 180.06 1zhc h HIS 18 N 0.47 0.00 -0.95 0.65 2.76 -1.93 -2.53 115.15 113.61 1zhc h HIS 18 Ca 0.61 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 59.02 1zhc h HIS 18 Cb 1.40 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.30 1zhc h HIS 18 CO -0.00 0.00 0.65 0.27 -1.30 0.00 0.00 177.93 177.54 1zhc h PHE 19 N 0.00 0.36 -0.77 5.26 -0.00 0.67 0.11 116.94 122.57 1zhc h PHE 19 Ca 0.00 0.01 0.14 0.00 -0.00 0.00 0.00 57.97 58.12 1zhc h PHE 19 Cb 0.14 -0.11 -0.14 0.00 -0.00 0.00 0.00 35.95 35.84 1zhc h PHE 19 CO 0.00 0.07 -0.29 -0.44 -0.00 0.00 0.00 178.31 177.65 1zhc h ASP 20 N 0.25 -1.04 0.00 -0.68 3.32 -1.62 2.07 116.42 118.72 1zhc h ASP 20 Ca 0.49 0.25 -0.21 0.00 0.02 0.00 0.00 57.03 57.58 1zhc h ASP 20 Cb 1.49 0.58 -0.03 0.00 0.22 0.00 0.00 39.33 41.59 1zhc h ASP 20 CO -0.14 -0.29 -1.28 0.29 -1.72 0.00 0.00 179.24 176.11 1zhc n LYS 21 N -5.48 0.55 0.04 3.56 4.01 -0.36 -2.80 118.16 117.66 1zhc n LYS 21 Ca 0.09 0.52 -0.00 0.00 -0.51 0.00 0.00 58.31 58.41 1zhc n LYS 21 Cb 0.39 -1.70 0.30 0.00 -0.51 0.00 0.00 35.03 33.51 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 1.21 0.00 -0.18 2.04 -0.76 0.98 117.51 119.80 1zhc h ILE 22 Ca -0.32 -0.91 -0.28 0.00 1.00 0.00 0.00 64.86 64.35 1zhc h ILE 22 Cb 1.19 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 1zhc h ILE 22 CO -0.19 0.30 -1.68 0.33 0.00 0.00 0.00 178.15 176.91 1zhc n PHE 23 N -4.24 1.00 0.12 1.37 7.35 0.69 -2.70 117.46 121.06 1zhc n PHE 23 Ca 0.00 0.36 -0.22 0.00 -0.76 0.00 0.00 57.45 56.84 1zhc n PHE 23 Cb 0.29 -1.18 -0.14 0.00 0.35 0.00 0.00 39.48 38.81 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 0.51 -0.10 -4.13 4.57 -1.02 -0.45 114.58 113.97 1zhc h GLU 24 Ca -0.27 -0.79 -0.19 0.00 -1.18 0.00 0.00 59.36 56.93 1zhc h GLU 24 Cb 1.97 0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 30.84 1zhc h GLU 24 CO 0.08 1.36 -0.72 0.87 -1.18 0.00 0.00 179.01 179.42 1zhc h LYS 25 N 0.18 0.48 -0.07 1.92 1.79 -0.97 -1.55 116.57 118.35 1zhc h LYS 25 Ca -0.20 -0.38 -0.20 0.00 -2.18 0.00 0.00 60.65 57.69 1zhc h LYS 25 Cb 2.02 0.08 0.01 0.00 -1.58 0.00 0.00 32.23 32.76 1zhc h LYS 25 CO 0.25 1.01 -0.73 1.25 -1.08 0.00 0.00 179.45 180.14 1zhc h HIS 26 N 0.33 0.87 0.00 -1.35 2.76 -1.58 -2.96 115.15 113.21 1zhc h HIS 26 Ca -0.03 -0.43 -0.04 0.00 -2.20 0.00 0.00 60.37 57.68 1zhc h HIS 26 Cb 1.30 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 1zhc h HIS 26 CO 0.05 1.24 -0.17 -0.97 -1.30 0.00 0.00 177.93 176.78 1zhc h ASN 27 N 0.25 0.00 -0.17 3.26 -1.24 -1.08 -1.81 115.58 114.78 1zhc h ASN 27 Ca -0.07 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.74 1zhc h ASN 27 Cb 1.39 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.45 1zhc h ASN 27 CO 0.15 0.17 -0.64 -0.61 -1.29 0.00 0.00 177.43 175.21 1zhc h GLN 28 N 0.00 0.74 0.07 6.67 -0.00 -1.23 -1.56 115.11 119.80 1zhc h GLN 28 Ca -0.00 -0.57 -0.00 0.00 -0.00 0.00 0.00 58.65 58.08 1zhc h GLN 28 Cb 0.55 0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.14 1zhc h GLN 28 CO 0.02 1.18 -0.03 -0.07 0.00 0.00 0.00 178.83 179.93 1zhc h LEU 29 N 0.46 -0.08 -2.35 -2.39 -0.00 -1.33 0.18 115.31 109.79 1zhc h LEU 29 Ca -0.03 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1zhc h LEU 29 Cb 1.27 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1zhc h LEU 29 CO 0.14 0.33 0.00 -0.78 -0.00 0.00 0.00 178.44 178.13 1zhc h ASP 30 N -0.51 0.00 0.60 -0.43 1.82 -1.40 0.67 116.42 117.17 1zhc h ASP 30 Ca -0.01 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.36 1zhc h ASP 30 Cb 0.44 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.40 1zhc h ASP 30 CO 0.02 0.00 -1.55 -0.78 -1.61 0.00 0.00 179.24 175.32 1zhc h ASP 31 N 0.00 0.01 0.75 2.28 3.58 -0.90 -3.20 116.42 118.93 1zhc h ASP 31 Ca 0.00 -0.02 -0.25 0.00 0.42 0.00 0.00 57.03 57.18 1zhc h ASP 31 Cb 0.06 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1zhc h ASP 31 CO 0.00 1.02 -1.19 0.44 -2.88 0.00 0.00 179.24 176.62 1zhc h ASP 32 N 0.00 0.26 -0.55 2.28 3.32 0.13 -2.01 116.42 119.85 1zhc h ASP 32 Ca -0.22 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1zhc h ASP 32 Cb 1.96 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 41.40 1zhc h ASP 32 CO 0.09 1.23 0.24 0.16 -1.72 0.00 0.00 179.24 179.24 1zhc h ILE 33 N 0.05 1.21 0.17 0.35 -0.00 0.11 0.68 117.51 120.07 1zhc h ILE 33 Ca -0.10 -0.63 -0.31 0.00 -0.00 0.00 0.00 64.86 63.82 1zhc h ILE 33 Cb 1.91 0.50 0.03 0.00 -0.00 0.00 0.00 36.82 39.25 1zhc h ILE 33 CO 0.17 0.25 -1.32 0.07 -0.00 0.00 0.00 178.15 177.32 1zhc h LYS 34 N 0.84 0.53 0.00 0.16 2.10 -1.58 -1.07 116.57 117.55 1zhc h LYS 34 Ca 0.20 -0.79 -0.05 0.00 -2.00 0.00 0.00 60.65 58.01 1zhc h LYS 34 Cb 0.15 0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 1zhc h LYS 34 CO -0.02 1.37 -0.24 1.15 -2.00 0.00 0.00 179.45 179.71 1zhc h THR 35 N 0.20 0.98 0.00 0.07 2.02 -0.90 -0.22 112.91 115.06 1zhc h THR 35 Ca -0.20 -0.88 -0.13 0.00 0.77 0.00 0.00 66.41 65.97 1zhc h THR 35 Cb 2.01 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.90 1zhc h THR 35 CO 0.24 0.24 -0.98 0.00 0.37 0.00 0.00 175.52 175.39 1zhc h ALA 36 N 1.76 0.65 0.00 6.16 0.00 0.40 -3.30 119.26 124.93 1zhc h ALA 36 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1zhc h ALA 36 Cb 0.48 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zhc h ALA 36 CO 0.03 0.71 -0.36 0.93 0.00 0.00 0.00 179.25 180.56 1zhc h GLU 37 N 0.00 0.00 -0.87 0.00 4.39 -0.43 0.33 114.58 118.00 1zhc h GLU 37 Ca -0.08 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.68 1zhc h GLU 37 Cb 1.45 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.04 1zhc h GLU 37 CO 0.05 0.14 0.54 1.96 -1.16 0.00 0.00 179.01 180.54 1zhc h GLN 38 N 0.00 0.97 0.00 2.33 4.20 -1.14 -3.30 115.11 118.17 1zhc h GLN 38 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1zhc h GLN 38 Cb 1.13 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1zhc h GLN 38 CO 0.02 0.64 -1.06 0.00 -0.67 0.00 0.00 178.83 177.76 1zhc n GLN 39 N -4.60 1.91 -3.00 1.46 0.00 -1.25 -5.05 117.38 106.86 1zhc n GLN 39 Ca 0.12 -0.01 -0.12 0.00 0.00 0.00 0.00 57.00 56.99 1zhc n GLN 39 Cb 0.16 -1.03 0.06 0.00 0.00 0.00 0.00 30.24 29.44 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 -1.79 -2.75 -0.61 2.61 3.02 0.12 -4.84 115.26 111.01 1zhc n ASN 40 Ca -0.01 -0.47 0.48 0.00 -0.03 0.00 0.00 54.58 54.55 1zhc n ASN 40 Cb 0.28 -3.94 0.79 0.00 -0.61 0.00 0.00 39.78 36.31 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 0.51 3.60 -1.26 5.41 0.00 -1.93 -3.40 119.26 122.19 1zhc h ALA 41 Ca -0.44 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 54.60 1zhc h ALA 41 Cb 1.25 0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.88 1zhc h ALA 41 CO 0.36 -2.15 0.63 0.45 0.00 0.00 0.00 179.25 178.55 1zhc s SER 42 N -4.16 -0.23 0.22 0.00 0.15 -1.26 -4.98 113.70 103.43 1zhc s SER 42 Ca -0.05 0.39 -0.08 0.00 0.70 0.00 0.00 55.95 56.91 1zhc s SER 42 Cb 0.27 0.91 0.34 0.00 -1.71 0.00 0.00 66.02 65.83 1zhc s SER 42 CO 0.87 -0.06 1.72 0.44 1.20 0.00 0.00 173.24 177.41 1zhc h ASP 43 N 4.99 0.15 0.09 5.45 3.32 -1.98 0.79 116.42 129.23 1zhc h ASP 43 Ca -0.27 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1zhc h ASP 43 Cb 1.18 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1zhc h ASP 43 CO 0.20 0.07 -0.17 0.00 -1.72 0.00 0.00 179.24 177.63 1zhc h ALA 44 N 1.49 1.54 -0.10 3.45 0.00 -1.96 0.85 119.26 124.53 1zhc h ALA 44 Ca 0.35 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1zhc h ALA 44 Cb 0.50 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zhc h ALA 44 CO -0.38 0.33 -0.63 0.93 0.00 0.00 0.00 179.25 179.50 1zhc h GLU 45 N 0.15 0.61 0.00 0.00 5.08 -0.66 -0.49 114.58 119.27 1zhc h GLU 45 Ca 0.03 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1zhc h GLU 45 Cb 0.39 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1zhc h GLU 45 CO 0.02 1.14 -0.19 0.28 -1.00 0.00 0.00 179.01 179.26 1zhc h VAL 46 N 0.25 0.34 0.00 3.13 2.07 0.76 -2.92 116.25 119.88 1zhc h VAL 46 Ca -0.05 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1zhc h VAL 46 Cb 1.28 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1zhc h VAL 46 CO 0.13 0.19 -0.81 -1.28 0.02 0.00 0.00 177.57 175.81 1zhc h SER 47 N 0.00 0.00 0.90 0.57 0.87 0.75 -3.24 113.55 113.40 1zhc h SER 47 Ca -0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1zhc h SER 47 Cb 1.09 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 1zhc h SER 47 CO 0.02 0.13 -1.16 -0.74 -0.53 0.00 0.00 176.83 174.55 1zhc h HIS 48 N 0.00 0.00 -0.08 2.24 6.17 -1.05 -3.19 115.15 119.25 1zhc h HIS 48 Ca -0.03 0.00 -0.18 0.00 0.71 0.00 0.00 60.37 60.87 1zhc h HIS 48 Cb 1.12 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.05 1zhc h HIS 48 CO 0.00 0.91 -0.71 0.52 0.71 0.00 0.00 177.93 179.36 1zhc h MET 49 N 0.00 0.39 -0.22 5.26 2.86 -1.61 -3.07 114.93 118.53 1zhc h MET 49 Ca -0.10 -0.31 -0.10 0.00 -2.06 0.00 0.00 59.70 57.13 1zhc h MET 49 Cb 1.77 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 1zhc h MET 49 CO 0.10 0.95 -0.30 0.87 1.06 0.00 0.00 176.91 179.59 1zhc h LYS 50 N 0.27 0.45 -0.69 1.72 1.79 -1.64 -2.22 116.57 116.25 1zhc h LYS 50 Ca -0.03 -0.18 0.16 0.00 -2.18 0.00 0.00 60.65 58.42 1zhc h LYS 50 Cb 1.28 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.87 1zhc h LYS 50 CO 0.12 0.70 0.47 0.87 -1.08 0.00 0.00 179.45 180.54 1zhc h LYS 51 N 0.39 0.24 0.00 3.15 6.56 -1.51 0.89 116.57 126.29 1zhc h LYS 51 Ca 0.05 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1zhc h LYS 51 Cb 0.72 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1zhc h LYS 51 CO 0.06 0.16 -0.33 1.96 -2.06 0.00 0.00 179.45 179.24 1zhc h GLN 52 N 0.25 0.00 0.52 3.15 1.08 -1.47 -3.15 115.11 115.49 1zhc h GLN 52 Ca 0.34 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.51 1zhc h GLN 52 Cb 0.96 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1zhc h GLN 52 CO -0.07 0.00 -0.25 -0.22 -0.95 0.00 0.00 178.83 177.34 1zhc h LYS 53 N 0.00 -0.67 0.00 1.46 3.11 0.11 0.87 116.57 121.45 1zhc h LYS 53 Ca 0.00 0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1zhc h LYS 53 Cb 0.93 0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1zhc h LYS 53 CO 0.00 -0.45 -0.00 1.25 -2.81 0.00 0.00 179.45 177.44 1zhc h LEU 54 N -1.08 0.00 0.00 5.20 5.85 -1.53 1.09 115.31 124.84 1zhc h LEU 54 Ca -0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1zhc h LEU 54 Cb 0.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1zhc h LEU 54 CO 0.12 0.00 -0.15 0.11 -0.34 0.00 0.00 178.44 178.18 1zhc h LYS 55 N 0.00 0.00 0.00 1.25 6.56 -1.48 -2.45 116.57 120.45 1zhc h LYS 55 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1zhc h LYS 55 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1zhc h LYS 55 CO 0.00 0.79 0.00 1.28 -2.06 0.00 0.00 179.45 179.46 1zhc n LEU 56 N -4.62 0.00 0.01 2.94 4.77 0.30 -1.64 117.00 118.76 1zhc n LEU 56 Ca -0.10 0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1zhc n LEU 56 Cb 0.41 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 1zhc n LEU 56 CO 0.25 -0.23 -0.31 0.50 -1.33 0.00 0.00 177.39 176.26 1zhc h LYS 57 N 0.00 0.02 -0.56 3.23 3.64 0.12 -3.26 116.57 119.77 1zhc h LYS 57 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zhc h LYS 57 Cb 0.24 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1zhc h LYS 57 CO 0.00 0.70 0.35 0.22 -2.27 0.00 0.00 179.45 178.45 1zhc h ASP 58 N 0.01 0.65 -0.21 4.20 3.58 -0.80 1.33 116.42 125.18 1zhc h ASP 58 Ca -0.20 -0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.05 1zhc h ASP 58 Cb 1.94 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.83 1zhc h ASP 58 CO 0.10 0.49 -0.56 1.05 -2.88 0.00 0.00 179.24 177.44 1zhc h GLU 59 N 0.76 0.75 -0.05 0.28 4.11 -1.65 0.85 114.58 119.63 1zhc h GLU 59 Ca 0.20 -0.53 -0.22 0.00 0.07 0.00 0.00 59.36 58.88 1zhc h GLU 59 Cb -0.05 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zhc h GLU 59 CO -0.04 1.15 -0.87 0.82 0.07 0.00 0.00 179.01 180.13 1zhc h ILE 60 N 0.47 1.34 -0.12 -1.06 1.08 -1.46 -1.76 117.51 116.01 1zhc h ILE 60 Ca -0.01 -2.23 -0.23 0.00 -0.39 0.00 0.00 64.86 61.99 1zhc h ILE 60 Cb 1.18 2.24 0.01 0.00 -3.07 0.00 0.00 36.82 37.18 1zhc h ILE 60 CO 0.12 0.68 -0.85 -0.74 -0.69 0.00 0.00 178.15 176.68 1zhc h HIS 61 N 0.34 1.06 -0.08 1.37 2.76 0.17 -3.06 115.15 117.71 1zhc h HIS 61 Ca -0.07 -0.50 -0.06 0.00 -2.20 0.00 0.00 60.37 57.54 1zhc h HIS 61 Cb 1.50 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.29 1zhc h HIS 61 CO 0.07 1.33 -0.23 0.66 -1.30 0.00 0.00 177.93 178.46 1zhc h SER 62 N 0.50 0.14 -0.82 3.26 4.64 0.73 -2.46 113.55 119.54 1zhc h SER 62 Ca -0.07 -0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1zhc h SER 62 Cb 1.48 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.48 1zhc h SER 62 CO 0.17 0.38 0.51 -0.03 -0.87 0.00 0.00 176.83 176.99 1zhc h MET 63 N 0.13 0.91 -0.68 4.77 -1.53 -1.21 -1.08 114.93 116.25 1zhc h MET 63 Ca 0.02 -0.05 -0.08 0.00 -3.44 0.00 0.00 59.70 56.15 1zhc h MET 63 Cb 0.49 -0.21 -0.03 0.00 -0.55 0.00 0.00 31.60 31.31 1zhc h MET 63 CO 0.03 0.60 0.11 0.82 0.14 0.00 0.00 176.91 178.62 1zhc h ILE 64 N 0.94 1.26 -0.43 1.77 2.04 -1.45 0.53 117.51 122.17 1zhc h ILE 64 Ca 0.35 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.22 1zhc h ILE 64 Cb 0.13 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1zhc h ILE 64 CO -0.16 0.39 0.17 0.40 0.00 0.00 0.00 178.15 178.95 1zhc h ILE 65 N 1.04 0.89 0.00 -0.67 1.08 -1.05 1.06 117.51 119.86 1zhc h ILE 65 Ca 0.21 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 1zhc h ILE 65 Cb 0.44 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1zhc h ILE 65 CO 0.01 0.06 0.00 -0.33 -0.69 0.00 0.00 178.15 177.20 1zhc h GLU 66 N 0.34 0.00 0.19 2.37 5.08 -0.96 -1.22 114.58 120.37 1zhc h GLU 66 Ca 0.20 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.22 1zhc h GLU 66 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zhc h GLU 66 CO -0.19 0.00 -1.64 -0.92 -1.00 0.00 0.00 179.01 175.26 1zhc h TYR 67 N 0.00 0.71 0.00 4.33 5.03 0.16 -2.44 116.97 124.76 1zhc h TYR 67 Ca 0.00 -0.52 -0.11 0.00 2.58 0.00 0.00 58.73 60.68 1zhc h TYR 67 Cb 0.61 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.84 1zhc h TYR 67 CO 0.00 1.59 -0.50 0.07 -1.32 0.00 0.00 178.16 177.99 1zhc h ARG 68 N 0.11 0.00 0.00 1.82 0.11 0.11 -0.54 114.38 115.98 1zhc h ARG 68 Ca -0.30 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.72 1zhc h ARG 68 Cb 2.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.17 1zhc h ARG 68 CO 0.20 0.50 -0.96 1.49 0.10 0.00 0.00 179.97 181.30 1zhc h GLU 69 N 0.00 0.00 0.05 0.08 4.57 -1.34 -2.74 114.58 115.21 1zhc h GLU 69 Ca -0.01 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 1zhc h GLU 69 Cb 1.33 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.88 1zhc h GLU 69 CO 0.07 0.12 -1.86 0.36 -1.18 0.00 0.00 179.01 176.51 1zhc n LYS 70 N -2.83 0.69 0.13 1.92 -0.00 -0.92 -1.60 118.16 115.56 1zhc n LYS 70 Ca -0.02 0.27 -0.01 0.00 -0.00 0.00 0.00 58.31 58.56 1zhc n LYS 70 Cb 0.64 -1.75 0.15 0.00 -0.00 0.00 0.00 35.03 34.08 1zhc n LYS 70 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1zhc h GLN 71 N 0.03 0.00 0.00 -1.58 4.15 -1.22 1.38 115.11 117.88 1zhc h GLN 71 Ca -0.36 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 58.91 1zhc h GLN 71 Cb 2.03 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.69 1zhc h GLN 71 CO 0.08 0.62 -1.36 1.17 -1.93 0.00 0.00 178.83 177.41 1zhc n LYS 72 N -3.65 0.62 0.08 1.69 4.81 -1.03 0.16 118.16 120.83 1zhc n LYS 72 Ca -0.01 0.22 -0.21 0.00 -0.87 0.00 0.00 58.31 57.44 1zhc n LYS 72 Cb 0.65 -1.81 -0.15 0.00 0.02 0.00 0.00 35.03 33.74 1zhc n LYS 72 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1zhc h SER 73 N 0.00 0.56 0.10 3.14 0.02 -1.17 0.12 113.55 116.32 1zhc h SER 73 Ca -0.15 -0.79 -0.29 0.00 -0.84 0.00 0.00 61.79 59.72 1zhc h SER 73 Cb 1.52 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1zhc h SER 73 CO 0.04 1.66 -1.49 -0.33 -1.14 0.00 0.00 176.83 175.57 1zhc h GLU 74 N 0.10 0.21 0.04 3.45 5.08 0.17 -3.39 114.58 120.25 1zhc h GLU 74 Ca -0.30 -0.36 -0.33 0.00 -1.00 0.00 0.00 59.36 57.37 1zhc h GLU 74 Cb 2.08 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 31.42 1zhc h GLU 74 CO 0.18 1.17 -1.89 -2.13 -1.00 0.00 0.00 179.01 175.34 1zhc n ARG 75 N -3.91 0.68 -0.09 2.33 0.63 0.12 -5.02 116.66 111.40 1zhc n ARG 75 Ca -0.27 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1zhc n ARG 75 Cb 0.90 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 32.07 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12