#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 2.54 0.00 2.03 0.40 -1.26 -4.87 117.98 116.82 1zhc s PHE 2 Ca 0.00 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1zhc s PHE 2 Cb 0.00 -4.51 0.00 0.00 0.51 0.00 0.00 43.02 39.02 1zhc s PHE 2 CO 0.00 -1.68 0.00 0.72 0.70 0.00 0.00 175.22 174.96 1zhc n HIS 3 N 8.66 0.00 1.19 0.36 8.25 -1.26 -4.11 115.22 128.31 1zhc n HIS 3 Ca 0.09 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 1zhc n HIS 3 Cb 0.49 -0.05 0.62 0.00 1.12 0.00 0.00 29.99 32.17 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 -2.13 0.41 0.00 -0.41 0.28 -1.26 0.14 120.64 117.68 1zhc n GLU 4 Ca 0.00 0.05 -0.03 0.00 -0.16 0.00 0.00 57.16 57.02 1zhc n GLU 4 Cb 0.00 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.26 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 -0.03 -1.84 3.01 -1.26 -2.28 117.46 114.70 1zhc n PHE 5 Ca 0.12 0.30 -0.03 0.00 1.01 0.00 0.00 57.45 58.85 1zhc n PHE 5 Cb 0.17 -1.09 -0.06 0.00 -0.01 0.00 0.00 39.48 38.49 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 -2.90 2.73 -0.02 -1.08 0.00 -1.11 -3.65 116.66 110.64 1zhc n ARG 6 Ca -0.13 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.85 57.61 1zhc n ARG 6 Cb 0.91 -1.18 -0.14 0.00 0.00 0.00 0.00 32.46 32.05 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 -2.25 1.01 -0.01 6.15 8.00 0.37 -1.98 116.55 127.84 1zhc n ASP 7 Ca -0.11 0.39 -0.06 0.00 0.71 0.00 0.00 54.79 55.71 1zhc n ASP 7 Cb 0.71 -0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.54 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 -3.09 0.63 0.03 -1.24 2.13 -0.96 -2.41 120.64 115.73 1zhc n GLU 8 Ca -0.19 0.27 -0.08 0.00 0.66 0.00 0.00 57.16 57.82 1zhc n GLU 8 Cb 1.05 -1.78 -0.13 0.00 0.27 0.00 0.00 31.44 30.85 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 0.00 1.41 0.00 6.31 2.04 -1.59 -3.02 117.51 122.66 1zhc h ILE 9 Ca -0.27 -3.16 0.00 0.00 1.00 0.00 0.00 64.86 62.43 1zhc h ILE 9 Cb 1.92 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.70 1zhc h ILE 9 CO 0.07 0.81 -1.15 -0.24 0.00 0.00 0.00 178.15 177.63 1zhc n SER 10 N -3.25 0.71 -0.01 1.72 2.88 -0.84 -2.74 113.62 112.09 1zhc n SER 10 Ca -0.06 0.26 -0.17 0.00 -1.33 0.00 0.00 58.87 57.57 1zhc n SER 10 Cb 0.98 0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 64.99 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 -2.59 1.72 -0.04 2.46 0.31 -1.01 -3.23 118.33 115.95 1zhc n VAL 11 Ca -0.01 -0.70 -0.22 0.00 -0.01 0.00 0.00 64.34 63.41 1zhc n VAL 11 Cb 0.55 -1.50 -0.13 0.00 -0.91 0.00 0.00 33.84 31.85 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 -3.34 2.33 0.13 7.52 4.77 -1.14 -3.46 117.00 123.81 1zhc n LEU 12 Ca -0.28 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1zhc n LEU 12 Cb 1.05 -1.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.23 1zhc n LEU 12 CO 0.43 0.63 0.47 0.50 -1.33 0.00 0.00 177.39 178.09 1zhc h LYS 13 N -0.36 0.00 -0.00 3.23 3.11 -1.67 0.26 116.57 121.14 1zhc h LYS 13 Ca -0.40 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.44 1zhc h LYS 13 Cb 1.75 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.98 1zhc h LYS 13 CO -0.03 0.64 -0.11 0.00 -2.81 0.00 0.00 179.45 177.14 1zhc n ALA 14 N -2.40 2.77 -0.55 5.00 0.00 -1.20 -3.77 120.51 120.36 1zhc n ALA 14 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1zhc n ALA 14 Cb 0.65 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.86 0.78 -4.77 0.00 3.02 -1.06 -5.00 115.26 107.37 1zhc n ASN 15 Ca 0.15 -1.33 -0.39 0.00 -0.03 0.00 0.00 54.58 52.98 1zhc n ASN 15 Cb 0.28 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.33 7.49 0.62 6.41 2.47 0.89 -4.91 114.94 127.58 1zhc s ASN 16 Ca 0.00 1.80 0.26 0.00 0.42 0.00 0.00 52.86 55.33 1zhc s ASN 16 Cb 0.00 -2.56 1.22 0.00 -1.45 0.00 0.00 41.25 38.47 1zhc s ASN 16 CO 0.00 0.15 1.67 -0.65 -3.72 0.00 0.00 177.10 174.54 1zhc h PRO 17 N 4.07 0.00 0.00 0.43 0.11 -1.93 1.03 132.00 135.70 1zhc h PRO 17 Ca -0.46 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 1zhc h PRO 17 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1zhc h PRO 17 CO 0.67 0.00 -0.92 1.25 -0.21 0.00 0.00 178.00 178.78 1zhc h HIS 18 N 0.00 0.00 -1.00 0.65 2.76 -1.93 -3.27 115.15 112.37 1zhc h HIS 18 Ca 0.21 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.64 1zhc h HIS 18 Cb 1.58 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 30.47 1zhc h HIS 18 CO 0.00 0.90 0.67 0.27 -1.30 0.00 0.00 177.93 178.47 1zhc h PHE 19 N 0.00 0.44 -0.79 5.26 -5.15 0.91 -0.64 116.94 116.98 1zhc h PHE 19 Ca -0.02 0.01 0.15 0.00 -0.20 0.00 0.00 57.97 57.92 1zhc h PHE 19 Cb 1.70 -0.13 -0.15 0.00 0.22 0.00 0.00 35.95 37.59 1zhc h PHE 19 CO 0.00 0.07 -0.26 -0.44 -2.00 0.00 0.00 178.31 175.68 1zhc h ASP 20 N 0.29 -0.95 0.00 -0.68 5.19 -1.65 1.95 116.42 120.58 1zhc h ASP 20 Ca 0.53 0.25 -0.21 0.00 -0.62 0.00 0.00 57.03 56.98 1zhc h ASP 20 Cb 1.53 0.56 -0.03 0.00 0.18 0.00 0.00 39.33 41.57 1zhc h ASP 20 CO -0.18 -0.28 -1.22 0.29 -3.12 0.00 0.00 179.24 174.73 1zhc n LYS 21 N -5.50 0.55 -0.04 3.56 5.02 -0.44 -2.70 118.16 118.61 1zhc n LYS 21 Ca 0.10 0.54 -0.01 0.00 -2.02 0.00 0.00 58.31 56.93 1zhc n LYS 21 Cb 0.40 -1.72 0.28 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.00 1.20 0.06 -0.18 2.04 -1.09 0.67 117.51 119.21 1zhc h ILE 22 Ca -0.31 -0.73 -0.28 0.00 1.00 0.00 0.00 64.86 64.54 1zhc h ILE 22 Cb 1.18 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1zhc h ILE 22 CO -0.19 0.26 -1.49 0.15 0.00 0.00 0.00 178.15 176.88 1zhc h PHE 23 N 0.60 0.23 -0.19 1.37 3.04 0.29 -2.78 116.94 119.51 1zhc h PHE 23 Ca 0.13 -0.17 -0.09 0.00 3.98 0.00 0.00 57.97 61.83 1zhc h PHE 23 Cb 0.27 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 1zhc h PHE 23 CO 0.01 1.21 -0.23 1.49 -2.02 0.00 0.00 178.31 178.78 1zhc h GLU 24 N 0.03 0.48 -0.51 1.11 4.81 -1.21 1.01 114.58 120.32 1zhc h GLU 24 Ca -0.21 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 1zhc h GLU 24 Cb 1.96 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 1zhc h GLU 24 CO 0.13 0.86 0.17 0.87 -0.73 0.00 0.00 179.01 180.30 1zhc h LYS 25 N 0.14 0.79 0.09 1.92 6.56 -1.00 0.23 116.57 125.30 1zhc h LYS 25 Ca 0.02 -0.16 -0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1zhc h LYS 25 Cb 0.79 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1zhc h LYS 25 CO 0.05 0.73 -0.04 1.25 -2.06 0.00 0.00 179.45 179.38 1zhc h HIS 26 N 0.69 -0.11 -0.41 -1.35 2.76 -1.45 -2.82 115.15 112.46 1zhc h HIS 26 Ca 0.17 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.45 1zhc h HIS 26 Cb 0.26 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1zhc h HIS 26 CO 0.01 0.29 0.32 -0.97 -1.30 0.00 0.00 177.93 176.29 1zhc h ASN 27 N -0.55 0.00 -0.47 3.26 -1.24 0.12 0.43 115.58 117.14 1zhc h ASN 27 Ca -0.01 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.90 1zhc h ASN 27 Cb 0.45 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1zhc h ASN 27 CO 0.02 0.00 -0.11 -0.61 -1.29 0.00 0.00 177.43 175.44 1zhc h GLN 28 N 0.00 0.90 0.19 6.67 5.75 -0.29 0.10 115.11 128.43 1zhc h GLN 28 Ca 0.19 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1zhc h GLN 28 Cb 0.84 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1zhc h GLN 28 CO -0.00 0.99 -0.09 -0.07 -2.65 0.00 0.00 178.83 177.01 1zhc h LEU 29 N 0.75 -0.21 -2.92 -2.39 4.07 -0.76 -0.86 115.31 112.99 1zhc h LEU 29 Ca 0.12 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.79 1zhc h LEU 29 Cb 0.65 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1zhc h LEU 29 CO 0.05 0.22 0.01 -0.78 -1.08 0.00 0.00 178.44 176.85 1zhc h ASP 30 N -0.69 0.00 0.82 -0.43 1.82 -1.21 0.56 116.42 117.30 1zhc h ASP 30 Ca -0.03 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.38 1zhc h ASP 30 Cb 0.49 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.47 1zhc h ASP 30 CO 0.04 0.00 -1.21 -0.78 -1.61 0.00 0.00 179.24 175.69 1zhc h ASP 31 N 0.00 0.06 0.76 2.28 3.58 -0.47 -2.88 116.42 119.75 1zhc h ASP 31 Ca 0.00 -0.08 -0.25 0.00 0.42 0.00 0.00 57.03 57.12 1zhc h ASP 31 Cb 0.03 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1zhc h ASP 31 CO -0.00 1.06 -1.21 0.44 -2.88 0.00 0.00 179.24 176.66 1zhc h ASP 32 N 0.01 0.21 -0.11 2.28 5.19 0.93 -1.87 116.42 123.07 1zhc h ASP 32 Ca -0.09 -0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 55.98 1zhc h ASP 32 Cb 1.86 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 41.28 1zhc h ASP 32 CO 0.13 1.20 -0.19 0.16 -3.12 0.00 0.00 179.24 177.41 1zhc h ILE 33 N 0.04 1.25 0.19 0.35 -0.00 -0.13 0.21 117.51 119.42 1zhc h ILE 33 Ca -0.10 -1.16 -0.32 0.00 -0.00 0.00 0.00 64.86 63.28 1zhc h ILE 33 Cb 1.90 1.25 0.03 0.00 -0.00 0.00 0.00 36.82 40.00 1zhc h ILE 33 CO 0.16 0.37 -1.37 0.07 -0.00 0.00 0.00 178.15 177.38 1zhc h LYS 34 N 0.46 0.58 0.00 0.16 2.10 -1.54 -1.13 116.57 117.19 1zhc h LYS 34 Ca 0.08 -0.88 -0.04 0.00 -2.00 0.00 0.00 60.65 57.81 1zhc h LYS 34 Cb 0.59 0.31 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 1zhc h LYS 34 CO 0.04 1.41 -0.19 1.15 -2.00 0.00 0.00 179.45 179.87 1zhc h THR 35 N 0.21 1.08 0.00 0.07 2.02 -1.10 -0.59 112.91 114.59 1zhc h THR 35 Ca -0.22 -0.65 -0.18 0.00 0.77 0.00 0.00 66.41 66.13 1zhc h THR 35 Cb 2.06 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.79 1zhc h THR 35 CO 0.26 0.18 -1.02 0.00 0.37 0.00 0.00 175.52 175.31 1zhc h ALA 36 N 1.81 0.58 0.00 6.16 0.00 -0.55 -3.26 119.26 124.00 1zhc h ALA 36 Ca -0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 1zhc h ALA 36 Cb 0.34 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zhc h ALA 36 CO 0.02 1.03 -0.26 0.93 0.00 0.00 0.00 179.25 180.97 1zhc h GLU 37 N 0.00 0.00 -0.71 0.00 4.39 -0.19 0.85 114.58 118.93 1zhc h GLU 37 Ca -0.08 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.69 1zhc h GLU 37 Cb 1.64 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.23 1zhc h GLU 37 CO 0.08 0.26 0.39 1.96 -1.16 0.00 0.00 179.01 180.54 1zhc h GLN 38 N 0.00 0.67 0.00 2.33 4.20 -1.19 -3.32 115.11 117.80 1zhc h GLN 38 Ca -0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zhc h GLN 38 Cb 1.00 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1zhc h GLN 38 CO 0.03 0.44 -1.00 0.00 -0.67 0.00 0.00 178.83 177.63 1zhc n GLN 39 N -4.79 2.28 -3.14 1.46 0.00 -1.23 -5.05 117.38 106.91 1zhc n GLN 39 Ca 0.10 -0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.96 1zhc n GLN 39 Cb 0.21 -1.00 0.07 0.00 0.00 0.00 0.00 30.24 29.52 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 -2.19 -0.57 2.61 3.02 0.30 -4.84 115.26 111.81 1zhc n ASN 40 Ca -0.00 -0.50 0.47 0.00 -0.03 0.00 0.00 54.58 54.52 1zhc n ASN 40 Cb 0.29 -4.22 0.80 0.00 -0.61 0.00 0.00 39.78 36.04 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 0.69 3.59 -1.49 5.41 0.00 -1.94 -3.36 119.26 122.16 1zhc h ALA 41 Ca -0.47 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.48 1zhc h ALA 41 Cb 1.27 0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.98 1zhc h ALA 41 CO 0.40 -2.08 -0.11 0.45 0.00 0.00 0.00 179.25 177.91 1zhc s SER 42 N -4.35 -1.11 0.20 0.00 0.15 -1.26 -5.02 113.70 102.30 1zhc s SER 42 Ca -0.05 1.21 -0.15 0.00 0.70 0.00 0.00 55.95 57.66 1zhc s SER 42 Cb 0.26 2.14 0.20 0.00 -1.71 0.00 0.00 66.02 66.91 1zhc s SER 42 CO 0.86 -0.21 1.63 -2.24 1.20 0.00 0.00 173.24 174.48 1zhc h ASP 43 N 7.93 -0.60 0.01 5.45 2.03 -1.98 1.02 116.42 130.27 1zhc h ASP 43 Ca -0.19 0.18 -0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1zhc h ASP 43 Cb 1.12 0.38 -0.00 0.00 -0.83 0.00 0.00 39.33 40.01 1zhc h ASP 43 CO 0.13 -0.21 -0.00 0.00 -1.03 0.00 0.00 179.24 178.13 1zhc h ALA 44 N 1.53 1.70 0.19 4.15 0.00 -1.96 0.84 119.26 125.71 1zhc h ALA 44 Ca 0.28 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 1zhc h ALA 44 Cb 0.45 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.27 1zhc h ALA 44 CO -0.61 0.00 -1.16 1.49 0.00 0.00 0.00 179.25 178.97 1zhc h GLU 45 N 0.00 0.46 0.00 0.00 4.22 0.35 -1.89 114.58 117.71 1zhc h GLU 45 Ca -0.00 -0.74 -0.10 0.00 0.08 0.00 0.00 59.36 58.60 1zhc h GLU 45 Cb 0.01 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1zhc h GLU 45 CO 0.00 1.35 -0.47 0.28 -2.18 0.00 0.00 179.01 177.99 1zhc h VAL 46 N -0.05 0.87 0.00 0.32 2.07 0.95 -2.55 116.25 117.86 1zhc h VAL 46 Ca -0.20 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.26 1zhc h VAL 46 Cb 1.90 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.93 1zhc h VAL 46 CO 0.22 0.46 -0.79 0.77 0.02 0.00 0.00 177.57 178.25 1zhc h SER 47 N 0.00 0.00 0.94 0.57 4.64 0.60 -3.20 113.55 117.09 1zhc h SER 47 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1zhc h SER 47 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1zhc h SER 47 CO 0.06 0.22 -1.13 -0.74 -0.87 0.00 0.00 176.83 174.37 1zhc h HIS 48 N 0.00 0.00 -0.06 4.77 6.17 -1.31 -3.19 115.15 121.53 1zhc h HIS 48 Ca -0.04 0.00 -0.19 0.00 0.71 0.00 0.00 60.37 60.85 1zhc h HIS 48 Cb 1.21 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 31.13 1zhc h HIS 48 CO 0.00 0.77 -0.77 0.52 0.71 0.00 0.00 177.93 179.16 1zhc h MET 49 N 0.00 0.39 -0.19 5.26 2.07 -1.54 -3.11 114.93 117.80 1zhc h MET 49 Ca -0.11 -0.34 -0.12 0.00 -2.07 0.00 0.00 59.70 57.06 1zhc h MET 49 Cb 1.68 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 31.47 1zhc h MET 49 CO 0.08 0.99 -0.39 0.87 1.07 0.00 0.00 176.91 179.53 1zhc h LYS 50 N 0.26 0.44 -0.48 1.72 1.57 -1.65 -2.32 116.57 116.11 1zhc h LYS 50 Ca -0.04 -0.21 0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1zhc h LYS 50 Cb 1.36 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 1zhc h LYS 50 CO 0.13 0.77 0.34 -0.22 -0.57 0.00 0.00 179.45 179.90 1zhc h LYS 51 N 0.37 0.09 0.00 3.15 3.64 -1.53 0.95 116.57 123.24 1zhc h LYS 51 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1zhc h LYS 51 Cb 0.85 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1zhc h LYS 51 CO 0.07 0.06 -0.05 1.96 -2.27 0.00 0.00 179.45 179.22 1zhc h GLN 52 N 0.09 0.00 0.67 1.90 1.08 -1.46 -3.26 115.11 114.13 1zhc h GLN 52 Ca 0.23 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1zhc h GLN 52 Cb 0.79 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1zhc h GLN 52 CO -0.02 0.00 -0.32 -0.22 -0.95 0.00 0.00 178.83 177.32 1zhc h LYS 53 N 0.00 -0.87 -0.23 1.46 3.64 0.12 1.24 116.57 121.93 1zhc h LYS 53 Ca 0.00 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1zhc h LYS 53 Cb 0.96 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1zhc h LYS 53 CO 0.00 -0.58 0.26 1.25 -2.27 0.00 0.00 179.45 178.11 1zhc h LEU 54 N -0.95 0.00 0.21 5.20 5.85 -1.65 1.08 115.31 125.04 1zhc h LEU 54 Ca -0.09 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.35 1zhc h LEU 54 Cb 0.69 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.75 1zhc h LEU 54 CO 0.15 0.00 -1.22 0.50 -0.34 0.00 0.00 178.44 177.53 1zhc h LYS 55 N 0.00 0.45 0.00 1.25 1.63 -1.50 -2.02 116.57 116.39 1zhc h LYS 55 Ca 0.11 -0.77 0.00 0.00 -0.85 0.00 0.00 60.65 59.14 1zhc h LYS 55 Cb 0.63 0.29 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1zhc h LYS 55 CO -0.00 1.37 0.00 1.28 -3.45 0.00 0.00 179.45 178.65 1zhc n LEU 56 N -3.88 0.00 -0.02 5.20 7.99 0.42 -2.23 117.00 124.49 1zhc n LEU 56 Ca -0.16 0.40 -0.10 0.00 -0.01 0.00 0.00 56.01 56.14 1zhc n LEU 56 Cb 1.00 -0.40 -0.14 0.00 -0.11 0.00 0.00 43.42 43.77 1zhc n LEU 56 CO 0.56 -0.07 -0.52 0.50 -1.51 0.00 0.00 177.39 176.34 1zhc h LYS 57 N 0.00 0.03 -0.72 3.23 3.64 0.11 -3.34 116.57 119.52 1zhc h LYS 57 Ca 0.00 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1zhc h LYS 57 Cb 0.32 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 1zhc h LYS 57 CO 0.00 0.58 0.47 0.22 -2.27 0.00 0.00 179.45 178.45 1zhc h ASP 58 N 0.01 0.57 -0.30 4.20 1.82 -0.90 0.96 116.42 122.78 1zhc h ASP 58 Ca -0.29 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.30 1zhc h ASP 58 Cb 2.01 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.90 1zhc h ASP 58 CO 0.08 0.35 -0.05 1.05 -1.61 0.00 0.00 179.24 179.06 1zhc h GLU 59 N 0.64 0.57 -0.13 0.28 4.11 -1.68 1.41 114.58 119.77 1zhc h GLU 59 Ca 0.33 -0.21 -0.20 0.00 0.07 0.00 0.00 59.36 59.35 1zhc h GLU 59 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zhc h GLU 59 CO -0.11 0.75 -0.72 0.82 0.07 0.00 0.00 179.01 179.82 1zhc h ILE 60 N 0.34 1.33 -0.02 -1.06 1.08 -1.42 -0.67 117.51 117.08 1zhc h ILE 60 Ca 0.08 -2.01 -0.21 0.00 -0.39 0.00 0.00 64.86 62.33 1zhc h ILE 60 Cb 0.53 1.99 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1zhc h ILE 60 CO 0.03 0.62 -0.87 -0.74 -0.69 0.00 0.00 178.15 176.49 1zhc h HIS 61 N 0.42 0.58 0.00 1.37 2.76 0.10 -3.06 115.15 117.32 1zhc h HIS 61 Ca -0.03 -0.30 -0.10 0.00 -2.20 0.00 0.00 60.37 57.74 1zhc h HIS 61 Cb 1.31 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 1zhc h HIS 61 CO 0.06 1.10 -0.46 0.66 -1.30 0.00 0.00 177.93 177.99 1zhc h SER 62 N 0.24 0.00 -0.25 3.26 4.64 0.20 -3.10 113.55 118.54 1zhc h SER 62 Ca -0.06 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 1zhc h SER 62 Cb 1.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 1zhc h SER 62 CO 0.15 0.46 -0.25 -0.03 -0.87 0.00 0.00 176.83 176.29 1zhc h MET 63 N 0.00 0.74 -0.32 4.77 -1.53 -1.03 -2.85 114.93 114.71 1zhc h MET 63 Ca -0.00 -0.31 -0.10 0.00 -3.44 0.00 0.00 59.70 55.85 1zhc h MET 63 Cb 1.03 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 32.04 1zhc h MET 63 CO 0.06 0.91 -0.20 0.97 0.14 0.00 0.00 176.91 178.79 1zhc h ILE 64 N 0.64 1.26 -0.88 1.77 -0.00 -1.46 0.69 117.51 119.53 1zhc h ILE 64 Ca 0.08 -1.22 -0.01 0.00 -0.00 0.00 0.00 64.86 63.72 1zhc h ILE 64 Cb 0.76 1.23 -0.04 0.00 -0.00 0.00 0.00 36.82 38.76 1zhc h ILE 64 CO 0.06 0.40 0.53 0.40 -0.00 0.00 0.00 178.15 179.54 1zhc h ILE 65 N 0.54 1.24 0.00 2.19 1.08 -1.50 1.06 117.51 122.12 1zhc h ILE 65 Ca 0.08 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1zhc h ILE 65 Cb 0.64 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1zhc h ILE 65 CO 0.05 0.26 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.30 1zhc h GLU 66 N 1.21 0.00 0.17 2.37 5.08 -1.23 -2.51 114.58 119.67 1zhc h GLU 66 Ca 0.31 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.38 1zhc h GLU 66 Cb -0.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.22 1zhc h GLU 66 CO -0.06 0.00 -1.33 -0.92 -1.00 0.00 0.00 179.01 175.70 1zhc h TYR 67 N 0.00 0.66 0.00 4.33 5.03 0.25 -1.82 116.97 125.41 1zhc h TYR 67 Ca 0.00 -0.48 -0.17 0.00 2.58 0.00 0.00 58.73 60.66 1zhc h TYR 67 Cb 0.96 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 1zhc h TYR 67 CO 0.00 1.38 -0.79 0.07 -1.32 0.00 0.00 178.16 177.50 1zhc h ARG 68 N 0.10 0.00 0.00 1.82 -0.00 0.10 -0.31 114.38 116.09 1zhc h ARG 68 Ca -0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.75 1zhc h ARG 68 Cb 2.04 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 32.00 1zhc h ARG 68 CO 0.23 0.79 -0.68 1.49 -0.00 0.00 0.00 179.97 181.80 1zhc h GLU 69 N 0.00 0.00 0.12 0.08 4.81 -1.53 -2.08 114.58 115.99 1zhc h GLU 69 Ca -0.01 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.86 1zhc h GLU 69 Cb 1.61 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 1zhc h GLU 69 CO 0.10 0.14 -1.99 0.36 -0.73 0.00 0.00 179.01 176.89 1zhc n LYS 70 N -2.94 0.75 0.16 1.92 2.85 -0.69 -1.92 118.16 118.29 1zhc n LYS 70 Ca -0.00 0.26 0.02 0.00 -1.05 0.00 0.00 58.31 57.54 1zhc n LYS 70 Cb 0.63 -1.71 0.21 0.00 -0.65 0.00 0.00 35.03 33.51 1zhc n LYS 70 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1zhc h GLN 71 N 0.07 0.00 0.00 -1.58 4.15 -1.16 1.59 115.11 118.17 1zhc h GLN 71 Ca -0.42 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.88 1zhc h GLN 71 Cb 2.03 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.70 1zhc h GLN 71 CO 0.09 0.52 -1.32 1.17 -1.93 0.00 0.00 178.83 177.36 1zhc n LYS 72 N -3.59 0.62 -0.00 1.69 3.00 -0.78 -0.46 118.16 118.64 1zhc n LYS 72 Ca -0.00 0.19 -0.16 0.00 -0.00 0.00 0.00 58.31 58.34 1zhc n LYS 72 Cb 0.60 -1.81 -0.14 0.00 0.00 0.00 0.00 35.03 33.68 1zhc n LYS 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zhc n SER 73 N -2.83 1.57 0.02 3.14 2.88 -0.81 -1.53 113.62 116.06 1zhc n SER 73 Ca -0.07 0.31 -0.21 0.00 -1.33 0.00 0.00 58.87 57.57 1zhc n SER 73 Cb 0.76 -0.51 -0.14 0.00 -0.75 0.00 0.00 64.21 63.57 1zhc n SER 73 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1zhc h GLU 74 N 0.04 0.27 0.03 -1.46 4.39 0.22 -3.38 114.58 114.68 1zhc h GLU 74 Ca -0.36 -0.46 -0.32 0.00 0.34 0.00 0.00 59.36 58.56 1zhc h GLU 74 Cb 2.03 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 30.80 1zhc h GLU 74 CO 0.09 1.18 -1.84 -2.13 -1.16 0.00 0.00 179.01 175.14 1zhc n ARG 75 N -3.47 0.67 0.00 2.33 0.63 0.40 -5.01 116.66 112.20 1zhc n ARG 75 Ca -0.29 0.26 0.05 0.00 -0.92 0.00 0.00 57.85 56.96 1zhc n ARG 75 Cb 1.05 -1.75 0.04 0.00 0.45 0.00 0.00 32.46 32.26 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12