#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 3.78 -0.01 2.03 -0.12 -1.26 -4.97 117.98 117.43 1zhc s PHE 2 Ca 0.00 1.19 0.00 0.00 -0.05 0.00 0.00 56.93 58.07 1zhc s PHE 2 Cb 0.00 -2.45 -0.01 0.00 -0.63 0.00 0.00 43.02 39.94 1zhc s PHE 2 CO 0.00 0.59 -0.01 0.72 -0.05 0.00 0.00 175.22 176.47 1zhc n HIS 3 N 1.83 0.00 1.31 3.49 8.25 -1.26 -4.65 115.22 124.19 1zhc n HIS 3 Ca -0.11 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.48 1zhc n HIS 3 Cb 0.51 -0.04 0.68 0.00 1.12 0.00 0.00 29.99 32.26 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 -2.59 0.45 0.07 -0.41 4.71 -1.26 0.12 120.64 121.73 1zhc n GLU 4 Ca -0.02 0.03 0.07 0.00 -0.01 0.00 0.00 57.16 57.24 1zhc n GLU 4 Cb 0.52 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.40 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 0.87 -0.02 -0.32 3.01 -1.26 -2.07 117.46 116.43 1zhc n PHE 5 Ca 0.14 0.27 -0.02 0.00 1.01 0.00 0.00 57.45 58.84 1zhc n PHE 5 Cb 0.19 -0.96 -0.03 0.00 -0.01 0.00 0.00 39.48 38.67 1zhc n PHE 5 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1zhc n ARG 6 N -2.71 3.15 -0.02 -1.08 -4.01 -1.11 -3.80 116.66 107.07 1zhc n ARG 6 Ca -0.04 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.66 1zhc n ARG 6 Cb 0.66 -1.10 -0.14 0.00 -3.04 0.00 0.00 32.46 28.84 1zhc n ARG 6 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1zhc n ASP 7 N -2.18 1.03 0.01 2.89 8.00 0.33 -1.97 116.55 124.66 1zhc n ASP 7 Ca -0.06 0.37 -0.02 0.00 0.71 0.00 0.00 54.79 55.79 1zhc n ASP 7 Cb 0.62 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 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 -3.10 0.63 0.02 -1.24 2.13 -0.88 -2.48 120.64 115.72 1zhc n GLU 8 Ca -0.20 0.20 -0.08 0.00 0.66 0.00 0.00 57.16 57.75 1zhc n GLU 8 Cb 1.05 -1.77 -0.13 0.00 0.27 0.00 0.00 31.44 30.86 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 1.26 0.00 6.31 2.04 -1.59 -2.87 117.51 122.66 1zhc h ILE 9 Ca -0.21 -3.04 -0.03 0.00 1.00 0.00 0.00 64.86 62.58 1zhc h ILE 9 Cb 1.69 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 40.39 1zhc h ILE 9 CO 0.05 0.72 -1.20 -1.20 0.00 0.00 0.00 178.15 176.53 1zhc n SER 10 N -3.20 0.75 -0.02 1.72 7.64 -0.83 -2.55 113.62 117.14 1zhc n SER 10 Ca -0.09 0.30 -0.21 0.00 1.01 0.00 0.00 58.87 59.87 1zhc n SER 10 Cb 1.00 0.57 -0.14 0.00 -1.01 0.00 0.00 64.21 64.63 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 -2.67 1.74 0.00 0.44 0.31 -1.04 -3.21 118.33 113.90 1zhc n VAL 11 Ca -0.03 -0.60 -0.19 0.00 -0.01 0.00 0.00 64.34 63.51 1zhc n VAL 11 Cb 0.61 -1.74 -0.14 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.55 2.37 0.07 7.52 4.77 -1.08 -3.44 117.00 123.65 1zhc n LEU 12 Ca -0.33 0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 55.84 1zhc n LEU 12 Cb 1.01 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 1zhc n LEU 12 CO 0.39 0.78 0.12 0.50 -1.33 0.00 0.00 177.39 177.86 1zhc h LYS 13 N 0.06 0.00 -0.01 3.23 3.11 -1.59 0.58 116.57 121.95 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 2.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.26 1zhc h LYS 13 CO 0.09 0.80 -0.13 0.00 -2.81 0.00 0.00 179.45 177.40 1zhc n ALA 14 N -2.35 2.81 -0.54 5.00 0.00 -1.20 -3.83 120.51 120.42 1zhc n ALA 14 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1zhc n ALA 14 Cb 0.90 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.73 0.62 -4.79 0.00 3.02 -1.21 -4.99 115.26 107.19 1zhc n ASN 15 Ca 0.15 -1.16 -0.38 0.00 -0.03 0.00 0.00 54.58 53.16 1zhc n ASN 15 Cb 0.30 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.16 7.28 0.63 6.41 0.01 0.19 -4.92 114.94 124.38 1zhc s ASN 16 Ca 0.00 1.65 0.25 0.00 -0.71 0.00 0.00 52.86 54.05 1zhc s ASN 16 Cb 0.00 -2.51 1.22 0.00 0.41 0.00 0.00 41.25 40.37 1zhc s ASN 16 CO 0.00 0.06 1.68 1.55 -1.51 0.00 0.00 177.10 178.87 1zhc h PRO 17 N 3.62 0.00 0.00 -0.60 0.13 -1.93 0.93 132.00 134.15 1zhc h PRO 17 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1zhc h PRO 17 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1zhc h PRO 17 CO 0.66 0.00 -0.80 1.25 -0.23 0.00 0.00 178.00 178.87 1zhc h HIS 18 N 0.00 0.00 -1.02 1.56 2.76 -1.92 -3.26 115.15 113.27 1zhc h HIS 18 Ca 0.16 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.59 1zhc h HIS 18 Cb 1.42 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.30 1zhc h HIS 18 CO 0.00 0.80 0.67 0.27 -1.30 0.00 0.00 177.93 178.38 1zhc h PHE 19 N 0.00 0.51 -0.71 5.26 -5.15 0.73 0.90 116.94 118.49 1zhc h PHE 19 Ca -0.01 0.02 0.12 0.00 -0.20 0.00 0.00 57.97 57.90 1zhc h PHE 19 Cb 1.57 -0.15 -0.13 0.00 0.22 0.00 0.00 35.95 37.46 1zhc h PHE 19 CO 0.00 0.07 -0.32 -0.44 -2.00 0.00 0.00 178.31 175.62 1zhc h ASP 20 N 0.33 -1.13 0.00 -0.68 3.32 -1.68 1.79 116.42 118.37 1zhc h ASP 20 Ca 0.55 0.25 -0.23 0.00 0.02 0.00 0.00 57.03 57.61 1zhc h ASP 20 Cb 1.54 0.59 -0.03 0.00 0.22 0.00 0.00 39.33 41.65 1zhc h ASP 20 CO -0.22 -0.29 -1.31 0.29 -1.72 0.00 0.00 179.24 175.99 1zhc n LYS 21 N -5.46 0.56 -0.05 3.56 5.02 -0.44 -2.68 118.16 118.67 1zhc n LYS 21 Ca 0.07 0.55 -0.00 0.00 -2.02 0.00 0.00 58.31 56.91 1zhc n LYS 21 Cb 0.37 -1.73 0.28 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.19 0.08 -0.18 2.04 -0.82 -0.09 117.51 118.73 1zhc h ILE 22 Ca -0.35 -0.68 -0.30 0.00 1.00 0.00 0.00 64.86 64.53 1zhc h ILE 22 Cb 1.28 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1zhc h ILE 22 CO -0.21 0.25 -1.55 0.15 0.00 0.00 0.00 178.15 176.78 1zhc h PHE 23 N 0.62 0.30 -0.13 1.37 3.04 0.26 -2.79 116.94 119.61 1zhc h PHE 23 Ca 0.14 -0.22 -0.03 0.00 3.98 0.00 0.00 57.97 61.85 1zhc h PHE 23 Cb 0.24 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 1zhc h PHE 23 CO 0.01 1.29 -0.03 1.49 -2.02 0.00 0.00 178.31 179.05 1zhc h GLU 24 N 0.04 0.25 -0.41 1.11 4.81 -1.19 0.99 114.58 120.17 1zhc h GLU 24 Ca -0.24 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 1zhc h GLU 24 Cb 1.99 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.33 1zhc h GLU 24 CO 0.13 0.54 -0.05 0.87 -0.73 0.00 0.00 179.01 179.77 1zhc h LYS 25 N -0.06 0.69 -0.03 1.92 6.56 -1.16 0.20 116.57 124.69 1zhc h LYS 25 Ca 0.03 -0.20 -0.03 0.00 -1.06 0.00 0.00 60.65 59.39 1zhc h LYS 25 Cb 0.45 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1zhc h LYS 25 CO 0.01 0.75 -0.11 1.25 -2.06 0.00 0.00 179.45 179.29 1zhc h HIS 26 N 0.64 0.17 0.00 -1.35 2.76 -1.35 -2.93 115.15 113.09 1zhc h HIS 26 Ca 0.12 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1zhc h HIS 26 Cb 0.48 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 1zhc h HIS 26 CO 0.02 0.75 -0.06 -0.91 -1.30 0.00 0.00 177.93 176.43 1zhc h ASN 27 N -0.46 0.00 -0.23 3.26 4.21 0.11 -2.35 115.58 120.12 1zhc h ASN 27 Ca -0.01 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.33 1zhc h ASN 27 Cb 0.76 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1zhc h ASN 27 CO 0.02 0.06 -0.54 -0.61 -1.29 0.00 0.00 177.43 175.07 1zhc h GLN 28 N 0.00 0.78 0.22 0.81 5.75 -0.52 -1.61 115.11 120.53 1zhc h GLN 28 Ca -0.00 -0.53 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1zhc h GLN 28 Cb 0.29 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1zhc h GLN 28 CO 0.01 1.15 -0.10 1.25 -2.65 0.00 0.00 178.83 178.48 1zhc h LEU 29 N 0.52 -0.25 -2.79 -2.39 7.12 -1.25 0.18 115.31 116.46 1zhc h LEU 29 Ca -0.00 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.87 1zhc h LEU 29 Cb 1.16 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 1zhc h LEU 29 CO 0.12 -0.01 0.00 -0.78 -0.13 0.00 0.00 178.44 177.64 1zhc h ASP 30 N -0.49 0.00 0.76 1.25 1.82 -1.52 0.60 116.42 118.84 1zhc h ASP 30 Ca -0.03 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.38 1zhc h ASP 30 Cb 0.37 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.34 1zhc h ASP 30 CO 0.05 0.00 -1.35 -0.78 -1.61 0.00 0.00 179.24 175.55 1zhc h ASP 31 N 0.00 0.00 0.73 2.28 1.82 -0.47 -3.18 116.42 117.60 1zhc h ASP 31 Ca 0.00 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.38 1zhc h ASP 31 Cb 0.03 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 1zhc h ASP 31 CO 0.00 0.90 -1.25 -0.78 -1.61 0.00 0.00 179.24 176.49 1zhc h ASP 32 N 0.00 0.20 -0.38 2.28 1.82 0.23 -2.46 116.42 118.11 1zhc h ASP 32 Ca -0.16 -0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 56.21 1zhc h ASP 32 Cb 1.82 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 41.75 1zhc h ASP 32 CO 0.09 1.19 0.14 0.16 -1.61 0.00 0.00 179.24 179.21 1zhc h ILE 33 N 0.03 1.18 0.14 2.25 -0.00 -0.06 0.54 117.51 121.61 1zhc h ILE 33 Ca -0.12 -0.62 -0.28 0.00 -0.00 0.00 0.00 64.86 63.84 1zhc h ILE 33 Cb 1.90 0.70 0.01 0.00 -0.00 0.00 0.00 36.82 39.44 1zhc h ILE 33 CO 0.15 0.23 -1.26 0.07 -0.00 0.00 0.00 178.15 177.34 1zhc h LYS 34 N 0.63 0.33 0.00 0.16 2.10 -1.59 0.18 116.57 118.38 1zhc h LYS 34 Ca 0.15 -0.54 -0.08 0.00 -2.00 0.00 0.00 60.65 58.18 1zhc h LYS 34 Cb 0.19 0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1zhc h LYS 34 CO -0.01 1.25 -0.36 1.15 -2.00 0.00 0.00 179.45 179.48 1zhc h THR 35 N 0.10 1.18 0.00 0.07 2.02 -0.91 0.14 112.91 115.51 1zhc h THR 35 Ca -0.15 -1.27 -0.12 0.00 0.77 0.00 0.00 66.41 65.64 1zhc h THR 35 Cb 1.98 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 1zhc h THR 35 CO 0.21 0.35 -1.29 0.00 0.37 0.00 0.00 175.52 175.17 1zhc n ALA 36 N -2.43 2.10 0.18 6.16 0.00 0.19 -3.89 120.51 122.80 1zhc n ALA 36 Ca -0.02 -0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.06 1zhc n ALA 36 Cb 0.41 -1.01 0.10 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.97 0.00 4.39 -0.23 0.23 114.58 118.00 1zhc h GLU 37 Ca -0.12 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.66 1zhc h GLU 37 Cb 1.42 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.99 1zhc h GLU 37 CO 0.03 0.14 0.61 1.96 -1.16 0.00 0.00 179.01 180.60 1zhc h GLN 38 N 0.00 1.04 0.00 2.33 4.20 -1.09 -3.29 115.11 118.30 1zhc h GLN 38 Ca -0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1zhc h GLN 38 Cb 1.12 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1zhc h GLN 38 CO 0.02 0.69 -1.02 0.00 -0.67 0.00 0.00 178.83 177.85 1zhc n GLN 39 N -4.57 2.06 -3.01 1.46 0.00 -1.24 -5.05 117.38 107.04 1zhc n GLN 39 Ca 0.16 -0.00 -0.12 0.00 0.00 0.00 0.00 57.00 57.03 1zhc n GLN 39 Cb 0.23 -1.01 0.06 0.00 0.00 0.00 0.00 30.24 29.53 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 -1.77 -2.57 -0.58 2.61 3.02 0.80 -4.85 115.26 111.93 1zhc n ASN 40 Ca -0.00 -0.47 0.47 0.00 -0.03 0.00 0.00 54.58 54.55 1zhc n ASN 40 Cb 0.27 -3.91 0.79 0.00 -0.61 0.00 0.00 39.78 36.32 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 3.57 -1.49 5.41 0.00 -1.94 -3.39 119.26 121.97 1zhc h ALA 41 Ca -0.44 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.54 1zhc h ALA 41 Cb 1.25 0.14 -0.25 0.00 0.00 0.00 0.00 17.79 18.92 1zhc h ALA 41 CO 0.36 -2.08 0.27 -1.12 0.00 0.00 0.00 179.25 176.68 1zhc s SER 42 N -4.29 -0.62 0.15 0.00 0.01 -1.26 -5.01 113.70 102.68 1zhc s SER 42 Ca -0.05 0.94 -0.23 0.00 1.31 0.00 0.00 55.95 57.92 1zhc s SER 42 Cb 0.26 1.41 0.02 0.00 0.21 0.00 0.00 66.02 67.92 1zhc s SER 42 CO 0.87 -0.14 1.63 0.44 0.41 0.00 0.00 173.24 176.44 1zhc h ASP 43 N 6.64 -0.80 -0.06 2.44 3.32 -1.99 0.81 116.42 126.79 1zhc h ASP 43 Ca -0.25 0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1zhc h ASP 43 Cb 1.17 0.37 -0.00 0.00 0.22 0.00 0.00 39.33 41.09 1zhc h ASP 43 CO 0.16 -0.29 0.06 0.00 -1.72 0.00 0.00 179.24 177.45 1zhc h ALA 44 N 0.76 1.85 0.02 3.45 0.00 -1.96 0.82 119.26 124.19 1zhc h ALA 44 Ca 0.13 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1zhc h ALA 44 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zhc h ALA 44 CO -0.38 -0.09 -0.58 1.49 0.00 0.00 0.00 179.25 179.69 1zhc h GLU 45 N 0.00 0.36 0.00 0.00 4.57 -0.76 -1.50 114.58 117.24 1zhc h GLU 45 Ca 0.03 -0.41 -0.14 0.00 -1.18 0.00 0.00 59.36 57.66 1zhc h GLU 45 Cb 0.14 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1zhc h GLU 45 CO -0.00 1.10 -0.66 0.28 -1.18 0.00 0.00 179.01 178.55 1zhc h VAL 46 N -0.20 1.40 0.00 0.32 2.07 0.13 -2.76 116.25 117.22 1zhc h VAL 46 Ca -0.08 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.08 1zhc h VAL 46 Cb 1.32 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1zhc h VAL 46 CO 0.11 0.65 -0.25 0.77 0.02 0.00 0.00 177.57 178.88 1zhc h SER 47 N 0.00 0.00 0.86 0.57 4.64 0.56 -3.20 113.55 116.99 1zhc h SER 47 Ca -0.01 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.08 1zhc h SER 47 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1zhc h SER 47 CO 0.09 0.15 -1.11 -0.74 -0.87 0.00 0.00 176.83 174.34 1zhc h HIS 48 N 0.00 0.14 -0.36 4.77 6.17 -1.15 -3.18 115.15 121.54 1zhc h HIS 48 Ca -0.01 -0.10 -0.14 0.00 0.71 0.00 0.00 60.37 60.83 1zhc h HIS 48 Cb 1.12 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 31.03 1zhc h HIS 48 CO 0.00 1.08 -0.34 0.52 0.71 0.00 0.00 177.93 179.90 1zhc h MET 49 N 0.02 0.81 -0.41 5.26 2.86 -1.52 -2.93 114.93 119.03 1zhc h MET 49 Ca -0.06 -0.39 -0.06 0.00 -2.06 0.00 0.00 59.70 57.12 1zhc h MET 49 Cb 1.84 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.48 1zhc h MET 49 CO 0.15 1.03 -0.01 0.87 1.06 0.00 0.00 176.91 180.00 1zhc h LYS 50 N 0.68 0.65 -0.51 1.72 1.57 -1.62 -1.53 116.57 117.53 1zhc h LYS 50 Ca 0.07 -0.16 0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1zhc h LYS 50 Cb 0.89 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1zhc h LYS 50 CO 0.08 0.68 0.37 -0.22 -0.57 0.00 0.00 179.45 179.79 1zhc h LYS 51 N 0.62 0.03 0.00 3.15 1.63 -1.49 0.96 116.57 121.47 1zhc h LYS 51 Ca 0.13 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1zhc h LYS 51 Cb 0.40 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1zhc h LYS 51 CO 0.02 0.02 -0.21 1.96 -3.45 0.00 0.00 179.45 177.79 1zhc h GLN 52 N 0.04 0.00 0.57 1.90 1.08 -1.31 -3.12 115.11 114.27 1zhc h GLN 52 Ca 0.24 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1zhc h GLN 52 Cb 0.93 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1zhc h GLN 52 CO -0.01 0.00 -0.28 -0.22 -0.95 0.00 0.00 178.83 177.37 1zhc h LYS 53 N 0.00 -0.74 0.00 1.46 3.64 0.13 1.11 116.57 122.16 1zhc h LYS 53 Ca 0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1zhc h LYS 53 Cb 0.92 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1zhc h LYS 53 CO 0.00 -0.50 -0.03 1.25 -2.27 0.00 0.00 179.45 177.91 1zhc h LEU 54 N -0.97 0.00 0.03 5.20 5.85 -1.64 0.62 115.31 124.40 1zhc h LEU 54 Ca -0.08 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1zhc h LEU 54 Cb 0.59 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.63 1zhc h LEU 54 CO 0.13 0.03 -0.30 0.11 -0.34 0.00 0.00 178.44 178.07 1zhc h LYS 55 N 0.00 0.15 0.00 1.25 1.79 -1.46 -1.90 116.57 116.40 1zhc h LYS 55 Ca -0.00 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1zhc h LYS 55 Cb 0.09 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1zhc h LYS 55 CO 0.00 1.02 0.00 1.28 -1.08 0.00 0.00 179.45 180.67 1zhc n LEU 56 N -4.45 0.00 0.02 2.94 4.32 0.38 -1.79 117.00 118.41 1zhc n LEU 56 Ca -0.11 0.49 -0.10 0.00 -0.02 0.00 0.00 56.01 56.27 1zhc n LEU 56 Cb 0.57 -0.49 -0.14 0.00 -1.62 0.00 0.00 43.42 41.74 1zhc n LEU 56 CO 0.40 -0.20 -0.33 0.50 -1.22 0.00 0.00 177.39 176.53 1zhc h LYS 57 N 0.00 0.06 -0.67 3.23 3.64 0.33 -3.28 116.57 119.87 1zhc h LYS 57 Ca 0.00 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1zhc h LYS 57 Cb 0.29 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1zhc h LYS 57 CO 0.00 0.77 0.44 -0.44 -2.27 0.00 0.00 179.45 177.95 1zhc h ASP 58 N 0.02 0.62 -0.23 4.20 5.19 -0.53 1.05 116.42 126.74 1zhc h ASP 58 Ca -0.21 -0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.05 1zhc h ASP 58 Cb 1.95 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 41.33 1zhc h ASP 58 CO 0.11 0.41 -0.45 1.05 -3.12 0.00 0.00 179.24 177.24 1zhc h GLU 59 N 0.71 0.71 -0.25 3.56 4.11 -1.65 1.06 114.58 122.84 1zhc h GLU 59 Ca 0.28 -0.46 -0.19 0.00 0.07 0.00 0.00 59.36 59.07 1zhc h GLU 59 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zhc h GLU 59 CO -0.09 1.08 -0.60 0.82 0.07 0.00 0.00 179.01 180.29 1zhc h ILE 60 N 0.43 1.28 -0.07 -1.06 1.08 -1.39 -1.03 117.51 116.75 1zhc h ILE 60 Ca 0.01 -1.79 -0.24 0.00 -0.39 0.00 0.00 64.86 62.44 1zhc h ILE 60 Cb 1.05 1.72 0.01 0.00 -3.07 0.00 0.00 36.82 36.53 1zhc h ILE 60 CO 0.10 0.58 -0.91 -0.74 -0.69 0.00 0.00 178.15 176.49 1zhc h HIS 61 N 0.61 1.01 -0.02 1.37 2.76 0.11 -3.06 115.15 117.93 1zhc h HIS 61 Ca -0.00 -0.50 -0.04 0.00 -2.20 0.00 0.00 60.37 57.63 1zhc h HIS 61 Cb 1.20 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1zhc h HIS 61 CO 0.07 1.33 -0.19 1.03 -1.30 0.00 0.00 177.93 178.87 1zhc h SER 62 N 0.45 0.03 -1.00 3.26 0.87 0.12 -2.35 113.55 114.94 1zhc h SER 62 Ca -0.09 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1zhc h SER 62 Cb 1.54 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.44 1zhc h SER 62 CO 0.18 0.22 0.65 0.24 -0.53 0.00 0.00 176.83 177.60 1zhc h MET 63 N 0.03 1.24 -0.14 2.24 2.07 -1.07 -0.98 114.93 118.32 1zhc h MET 63 Ca 0.01 -0.07 -0.13 0.00 -2.07 0.00 0.00 59.70 57.43 1zhc h MET 63 Cb 0.35 -0.28 -0.01 0.00 -1.87 0.00 0.00 31.60 29.79 1zhc h MET 63 CO 0.02 0.82 -0.49 0.82 1.07 0.00 0.00 176.91 179.15 1zhc h ILE 64 N 1.27 1.33 -0.55 -1.22 5.03 -1.48 -1.55 117.51 120.35 1zhc h ILE 64 Ca 0.39 -1.72 0.04 0.00 -0.12 0.00 0.00 64.86 63.45 1zhc h ILE 64 Cb -0.02 1.77 -0.04 0.00 -3.03 0.00 0.00 36.82 35.49 1zhc h ILE 64 CO -0.12 0.52 0.30 0.40 -0.68 0.00 0.00 178.15 178.58 1zhc h ILE 65 N 0.28 1.00 0.00 -0.67 1.08 -0.99 0.87 117.51 119.08 1zhc h ILE 65 Ca 0.01 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1zhc h ILE 65 Cb 0.97 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1zhc h ILE 65 CO 0.08 0.11 0.00 -0.33 -0.69 0.00 0.00 178.15 177.32 1zhc h GLU 66 N 0.59 0.00 0.15 2.37 5.08 -1.15 -2.25 114.58 119.37 1zhc h GLU 66 Ca 0.24 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.26 1zhc h GLU 66 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zhc h GLU 66 CO -0.14 0.00 -1.69 -0.92 -1.00 0.00 0.00 179.01 175.26 1zhc h TYR 67 N 0.00 0.57 0.00 4.33 3.20 0.28 -2.92 116.97 122.44 1zhc h TYR 67 Ca 0.00 -0.42 -0.11 0.00 3.14 0.00 0.00 58.73 61.34 1zhc h TYR 67 Cb 0.62 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1zhc h TYR 67 CO 0.00 1.55 -0.51 0.07 -1.64 0.00 0.00 178.16 177.63 1zhc h ARG 68 N 0.09 0.00 0.00 1.82 0.11 0.68 0.28 114.38 117.36 1zhc h ARG 68 Ca -0.31 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.69 1zhc h ARG 68 Cb 2.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.13 1zhc h ARG 68 CO 0.16 0.51 -0.72 1.49 0.10 0.00 0.00 179.97 181.51 1zhc h GLU 69 N 0.00 0.00 0.06 0.08 4.81 -1.53 -2.36 114.58 115.64 1zhc h GLU 69 Ca -0.01 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1zhc h GLU 69 Cb 1.24 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1zhc h GLU 69 CO 0.07 0.25 -1.87 0.36 -0.73 0.00 0.00 179.01 177.09 1zhc n LYS 70 N -3.01 0.69 0.12 1.92 2.85 -1.10 -1.48 118.16 118.14 1zhc n LYS 70 Ca -0.01 0.27 -0.02 0.00 -1.05 0.00 0.00 58.31 57.50 1zhc n LYS 70 Cb 0.69 -1.74 0.18 0.00 -0.65 0.00 0.00 35.03 33.50 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 0.03 0.10 0.00 -1.58 4.15 -1.03 1.65 115.11 118.43 1zhc h GLN 71 Ca -0.36 -0.07 -0.20 0.00 0.77 0.00 0.00 58.65 58.79 1zhc h GLN 71 Cb 2.03 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 29.69 1zhc h GLN 71 CO 0.08 0.64 -1.45 0.87 -1.93 0.00 0.00 178.83 177.04 1zhc h LYS 72 N 0.08 0.00 0.14 1.69 1.79 -1.54 0.52 116.57 119.25 1zhc h LYS 72 Ca -0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 1zhc h LYS 72 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1zhc h LYS 72 CO 0.08 0.38 -1.37 1.03 -1.08 0.00 0.00 179.45 178.49 1zhc h SER 73 N 0.00 0.45 0.03 0.86 0.87 -1.11 0.10 113.55 114.75 1zhc h SER 73 Ca -0.19 -0.52 -0.25 0.00 -1.23 0.00 0.00 61.79 59.60 1zhc h SER 73 Cb 1.72 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 63.50 1zhc h SER 73 CO 0.06 1.42 -1.35 -0.08 -0.53 0.00 0.00 176.83 176.35 1zhc h GLU 74 N 0.08 0.06 0.02 2.24 4.81 0.23 -3.40 114.58 118.62 1zhc h GLU 74 Ca -0.18 -0.10 -0.32 0.00 -0.13 0.00 0.00 59.36 58.63 1zhc h GLU 74 Cb 2.01 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 31.38 1zhc h GLU 74 CO 0.19 1.05 -1.85 0.54 -0.73 0.00 0.00 179.01 178.22 1zhc n ARG 75 N -4.25 0.66 -0.11 1.92 1.74 0.17 -5.02 116.66 111.77 1zhc n ARG 75 Ca -0.31 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1zhc n ARG 75 Cb 0.75 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11