#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 -0.61 0.28 1.12 0.08 -1.26 -5.04 117.98 112.55 1zhc s PHE 2 Ca 0.00 1.35 0.02 0.00 0.12 0.00 0.00 56.93 58.42 1zhc s PHE 2 Cb 0.00 0.27 0.41 0.00 -0.57 0.00 0.00 43.02 43.13 1zhc s PHE 2 CO 0.00 -0.33 1.73 1.25 -0.10 0.00 0.00 175.22 177.77 1zhc h HIS 3 N 6.56 0.57 0.00 0.36 2.76 -2.03 -2.34 115.15 121.04 1zhc h HIS 3 Ca -0.33 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1zhc h HIS 3 Cb 1.19 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1zhc h HIS 3 CO 0.28 0.70 0.00 0.39 -1.30 0.00 0.00 177.93 178.00 1zhc n GLU 4 N -4.14 0.25 0.09 5.26 1.02 -1.26 0.14 120.64 122.00 1zhc n GLU 4 Ca -0.00 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.38 1zhc n GLU 4 Cb 0.39 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 1zhc n GLU 4 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1zhc n PHE 5 N -1.24 0.81 -0.01 -0.32 3.01 -0.88 -1.95 117.46 116.88 1zhc n PHE 5 Ca 0.08 0.24 -0.01 0.00 1.01 0.00 0.00 57.45 58.76 1zhc n PHE 5 Cb 0.11 -0.86 -0.01 0.00 -0.01 0.00 0.00 39.48 38.71 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 -2.54 2.99 -0.02 -1.08 0.00 -0.77 -3.89 116.66 111.36 1zhc n ARG 6 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 1zhc n ARG 6 Cb 0.53 -1.05 -0.14 0.00 0.00 0.00 0.00 32.46 31.80 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 -2.17 0.93 -0.00 6.15 9.92 0.37 -1.79 116.55 129.96 1zhc n ASP 7 Ca -0.03 0.40 -0.03 0.00 -0.53 0.00 0.00 54.79 54.59 1zhc n ASP 7 Cb 0.56 -0.09 -0.11 0.00 -0.64 0.00 0.00 41.12 40.83 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 -3.06 0.63 0.03 -1.24 2.13 -0.82 -2.42 120.64 115.88 1zhc n GLU 8 Ca -0.18 0.21 -0.10 0.00 0.66 0.00 0.00 57.16 57.76 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 1.27 0.00 6.31 2.04 -1.60 -2.97 117.51 122.56 1zhc h ILE 9 Ca -0.24 -3.02 -0.02 0.00 1.00 0.00 0.00 64.86 62.59 1zhc h ILE 9 Cb 1.77 2.67 -0.00 0.00 -0.74 0.00 0.00 36.82 40.52 1zhc h ILE 9 CO 0.05 0.76 -1.20 -0.24 0.00 0.00 0.00 178.15 177.53 1zhc n SER 10 N -3.26 0.73 -0.01 1.72 2.88 -0.74 -2.79 113.62 112.14 1zhc n SER 10 Ca -0.10 0.29 -0.19 0.00 -1.33 0.00 0.00 58.87 57.54 1zhc n SER 10 Cb 1.00 0.63 -0.14 0.00 -0.75 0.00 0.00 64.21 64.96 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 1.73 -0.00 2.46 0.31 -1.02 -3.21 118.33 115.95 1zhc n VAL 11 Ca -0.02 -0.68 -0.21 0.00 -0.01 0.00 0.00 64.34 63.42 1zhc n VAL 11 Cb 0.59 -1.57 -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 -3.38 2.60 0.08 7.52 4.77 -1.12 -3.63 117.00 123.83 1zhc n LEU 12 Ca -0.31 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1zhc n LEU 12 Cb 1.05 -1.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1zhc n LEU 12 CO 0.42 0.82 0.12 0.11 -1.33 0.00 0.00 177.39 177.53 1zhc h LYS 13 N 0.01 0.00 -0.00 3.23 1.79 -1.65 0.17 116.57 120.11 1zhc h LYS 13 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1zhc h LYS 13 Cb 1.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.64 1zhc h LYS 13 CO 0.07 0.65 -0.09 0.00 -1.08 0.00 0.00 179.45 179.00 1zhc n ALA 14 N -2.33 2.74 -0.90 3.86 0.00 -1.20 -3.84 120.51 118.84 1zhc n ALA 14 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1zhc n ALA 14 Cb 0.86 -1.33 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 -0.85 0.19 -4.76 0.00 3.02 -1.21 -5.00 115.26 106.65 1zhc n ASN 15 Ca 0.16 -1.09 -0.40 0.00 -0.03 0.00 0.00 54.58 53.22 1zhc n ASN 15 Cb 0.27 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.09 7.47 0.62 6.41 0.01 0.59 -4.90 114.94 125.04 1zhc s ASN 16 Ca 0.00 2.05 0.27 0.00 -0.71 0.00 0.00 52.86 54.47 1zhc s ASN 16 Cb 0.00 -2.61 1.33 0.00 0.41 0.00 0.00 41.25 40.38 1zhc s ASN 16 CO 0.00 0.02 1.75 1.55 -1.51 0.00 0.00 177.10 178.91 1zhc h PRO 17 N 3.90 0.00 0.00 -0.60 0.13 -1.94 1.03 132.00 134.52 1zhc h PRO 17 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 1zhc h PRO 17 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1zhc h PRO 17 CO 0.67 0.00 -0.92 1.25 -0.23 0.00 0.00 178.00 178.78 1zhc h HIS 18 N 0.00 0.00 -1.01 1.56 2.76 -1.94 -3.29 115.15 113.22 1zhc h HIS 18 Ca 0.17 0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.60 1zhc h HIS 18 Cb 1.33 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.21 1zhc h HIS 18 CO 0.00 0.68 0.66 0.27 -1.30 0.00 0.00 177.93 178.24 1zhc h PHE 19 N 0.00 0.55 -0.79 5.26 -5.15 0.89 0.14 116.94 117.85 1zhc h PHE 19 Ca -0.06 0.02 0.13 0.00 -0.20 0.00 0.00 57.97 57.86 1zhc h PHE 19 Cb 1.57 -0.16 -0.14 0.00 0.22 0.00 0.00 35.95 37.44 1zhc h PHE 19 CO 0.00 0.08 -0.34 -0.44 -2.00 0.00 0.00 178.31 175.61 1zhc h ASP 20 N 0.36 -1.22 0.00 -0.68 3.32 -1.64 1.71 116.42 118.27 1zhc h ASP 20 Ca 0.55 0.26 -0.18 0.00 0.02 0.00 0.00 57.03 57.69 1zhc h ASP 20 Cb 1.48 0.64 -0.03 0.00 0.22 0.00 0.00 39.33 41.65 1zhc h ASP 20 CO -0.23 -0.29 -1.12 0.29 -1.72 0.00 0.00 179.24 176.16 1zhc n LYS 21 N -5.46 0.53 -0.09 3.56 4.01 -0.37 -2.76 118.16 117.58 1zhc n LYS 21 Ca 0.08 0.54 0.05 0.00 -0.51 0.00 0.00 58.31 58.47 1zhc n LYS 21 Cb 0.38 -1.71 0.39 0.00 -0.51 0.00 0.00 35.03 33.58 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 1.07 0.19 -0.18 2.04 -0.72 0.16 117.51 119.06 1zhc h ILE 22 Ca -0.27 -0.23 -0.35 0.00 1.00 0.00 0.00 64.86 65.02 1zhc h ILE 22 Cb 1.09 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1zhc h ILE 22 CO -0.16 0.12 -1.71 0.15 0.00 0.00 0.00 178.15 176.55 1zhc h PHE 23 N 0.66 0.72 -0.31 1.37 3.04 0.24 -2.68 116.94 119.98 1zhc h PHE 23 Ca 0.23 -0.52 -0.03 0.00 3.98 0.00 0.00 57.97 61.63 1zhc h PHE 23 Cb 0.09 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1zhc h PHE 23 CO -0.00 1.64 0.09 0.93 -2.02 0.00 0.00 178.31 178.95 1zhc h GLU 24 N 0.11 0.48 -0.30 1.11 4.39 -1.18 0.85 114.58 120.04 1zhc h GLU 24 Ca -0.33 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.18 1zhc h GLU 24 Cb 2.10 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.67 1zhc h GLU 24 CO 0.19 0.54 -0.17 0.87 -1.16 0.00 0.00 179.01 179.27 1zhc h LYS 25 N 0.34 0.53 0.04 2.33 6.56 -0.84 0.36 116.57 125.89 1zhc h LYS 25 Ca 0.10 -0.17 -0.00 0.00 -1.06 0.00 0.00 60.65 59.51 1zhc h LYS 25 Cb 0.26 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1zhc h LYS 25 CO -0.00 0.68 -0.02 1.25 -2.06 0.00 0.00 179.45 179.30 1zhc h HIS 26 N 0.48 -0.05 0.00 -1.35 2.76 -1.11 -2.92 115.15 112.95 1zhc h HIS 26 Ca 0.08 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1zhc h HIS 26 Cb 0.57 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 1zhc h HIS 26 CO 0.02 0.48 -0.04 -0.91 -1.30 0.00 0.00 177.93 176.18 1zhc h ASN 27 N -0.64 0.00 -0.46 3.26 -0.26 0.81 -1.74 115.58 116.55 1zhc h ASN 27 Ca -0.01 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 1zhc h ASN 27 Cb 0.56 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1zhc h ASN 27 CO 0.01 0.04 -0.12 -0.61 -1.06 0.00 0.00 177.43 175.69 1zhc h GLN 28 N 0.00 0.89 0.44 0.81 -0.00 -0.85 -0.47 115.11 115.93 1zhc h GLN 28 Ca -0.00 -0.35 -0.02 0.00 -0.00 0.00 0.00 58.65 58.28 1zhc h GLN 28 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.53 1zhc h GLN 28 CO 0.01 1.00 -0.21 1.25 0.00 0.00 0.00 178.83 180.87 1zhc h LEU 29 N 0.73 -0.50 -2.41 -2.39 5.85 -1.14 0.24 115.31 115.69 1zhc h LEU 29 Ca 0.11 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zhc h LEU 29 Cb 0.68 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1zhc h LEU 29 CO 0.05 -0.19 0.15 -0.78 -0.34 0.00 0.00 178.44 177.33 1zhc h ASP 30 N -0.82 0.00 1.02 1.25 1.82 -1.44 0.88 116.42 119.12 1zhc h ASP 30 Ca -0.06 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.37 1zhc h ASP 30 Cb 0.55 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.54 1zhc h ASP 30 CO 0.10 0.00 -0.99 0.44 -1.61 0.00 0.00 179.24 177.18 1zhc h ASP 31 N 0.00 0.00 0.69 2.28 3.32 -0.50 -2.33 116.42 119.88 1zhc h ASP 31 Ca 0.04 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.83 1zhc h ASP 31 Cb 0.34 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1zhc h ASP 31 CO -0.00 0.98 -1.34 0.44 -1.72 0.00 0.00 179.24 177.59 1zhc h ASP 32 N 0.00 0.14 -0.14 6.45 5.19 0.21 -2.26 116.42 126.01 1zhc h ASP 32 Ca -0.01 -0.19 -0.14 0.00 -0.62 0.00 0.00 57.03 56.07 1zhc h ASP 32 Cb 1.76 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 41.21 1zhc h ASP 32 CO 0.13 1.16 -0.38 0.16 -3.12 0.00 0.00 179.24 177.19 1zhc h ILE 33 N 0.02 1.29 -0.02 0.35 3.07 0.43 0.07 117.51 122.73 1zhc h ILE 33 Ca -0.15 -1.54 -0.25 0.00 1.55 0.00 0.00 64.86 64.47 1zhc h ILE 33 Cb 1.91 1.47 0.02 0.00 -0.27 0.00 0.00 36.82 39.96 1zhc h ILE 33 CO 0.13 0.49 -0.98 0.07 -1.05 0.00 0.00 178.15 176.82 1zhc h LYS 34 N 0.55 0.69 -0.05 0.16 2.10 -1.50 0.27 116.57 118.80 1zhc h LYS 34 Ca 0.05 -0.72 -0.04 0.00 -2.00 0.00 0.00 60.65 57.94 1zhc h LYS 34 Cb 0.90 0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 1zhc h LYS 34 CO 0.08 1.30 -0.15 1.15 -2.00 0.00 0.00 179.45 179.83 1zhc h THR 35 N 0.37 1.14 0.00 0.07 2.02 -1.30 0.06 112.91 115.26 1zhc h THR 35 Ca -0.12 -0.62 -0.19 0.00 0.77 0.00 0.00 66.41 66.25 1zhc h THR 35 Cb 1.63 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 1zhc h THR 35 CO 0.19 0.18 -1.25 0.00 0.37 0.00 0.00 175.52 175.02 1zhc h ALA 36 N 1.78 0.64 0.00 6.16 0.00 -0.89 -3.31 119.26 123.66 1zhc h ALA 36 Ca 0.01 -0.91 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 1zhc h ALA 36 Cb 0.31 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zhc h ALA 36 CO 0.02 1.04 -0.26 0.93 0.00 0.00 0.00 179.25 180.98 1zhc h GLU 37 N 0.00 0.00 -0.63 0.00 4.39 0.36 0.84 114.58 119.54 1zhc h GLU 37 Ca -0.14 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.63 1zhc h GLU 37 Cb 1.66 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.25 1zhc h GLU 37 CO 0.07 0.26 0.32 1.96 -1.16 0.00 0.00 179.01 180.45 1zhc h GLN 38 N 0.00 0.56 0.00 2.33 4.20 -1.10 -3.33 115.11 117.77 1zhc h GLN 38 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zhc h GLN 38 Cb 0.98 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1zhc h GLN 38 CO 0.03 0.37 -0.99 0.00 -0.67 0.00 0.00 178.83 177.57 1zhc n GLN 39 N -4.86 2.40 -3.07 1.46 0.00 -1.23 -5.05 117.38 107.03 1zhc n GLN 39 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.95 1zhc n GLN 39 Cb 0.20 -1.00 0.07 0.00 0.00 0.00 0.00 30.24 29.51 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 -2.30 -0.56 2.61 3.02 0.29 -4.84 115.26 111.69 1zhc n ASN 40 Ca 0.00 -0.48 0.46 0.00 -0.03 0.00 0.00 54.58 54.54 1zhc n ASN 40 Cb 0.30 -4.04 0.80 0.00 -0.61 0.00 0.00 39.78 36.23 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 0.63 3.58 -1.58 5.41 0.00 -1.94 -3.35 119.26 122.00 1zhc h ALA 41 Ca -0.45 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1zhc h ALA 41 Cb 1.26 0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.95 1zhc h ALA 41 CO 0.38 -2.06 -0.26 0.45 0.00 0.00 0.00 179.25 177.76 1zhc s SER 42 N -4.39 -0.99 0.19 0.00 0.15 -1.26 -5.03 113.70 102.36 1zhc s SER 42 Ca -0.05 1.03 -0.17 0.00 0.70 0.00 0.00 55.95 57.46 1zhc s SER 42 Cb 0.25 2.00 0.16 0.00 -1.71 0.00 0.00 66.02 66.72 1zhc s SER 42 CO 0.86 -0.25 1.62 0.44 1.20 0.00 0.00 173.24 177.11 1zhc h ASP 43 N 8.04 -0.73 -0.05 5.45 5.19 -1.98 0.98 116.42 133.32 1zhc h ASP 43 Ca -0.20 0.18 0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1zhc h ASP 43 Cb 1.14 0.41 -0.00 0.00 0.18 0.00 0.00 39.33 41.06 1zhc h ASP 43 CO 0.20 -0.24 0.05 0.00 -3.12 0.00 0.00 179.24 176.13 1zhc h ALA 44 N 1.31 1.73 0.17 3.45 0.00 -1.96 0.88 119.26 124.85 1zhc h ALA 44 Ca 0.25 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 1zhc h ALA 44 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.29 1zhc h ALA 44 CO -0.58 -0.08 -1.04 1.49 0.00 0.00 0.00 179.25 179.04 1zhc h GLU 45 N 0.00 0.40 0.00 0.00 4.57 0.26 -1.79 114.58 118.03 1zhc h GLU 45 Ca 0.02 -0.66 -0.06 0.00 -1.18 0.00 0.00 59.36 57.48 1zhc h GLU 45 Cb 0.13 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1zhc h GLU 45 CO -0.00 1.31 -0.30 0.28 -1.18 0.00 0.00 179.01 179.12 1zhc h VAL 46 N -0.16 0.56 0.00 0.32 2.07 0.10 -2.40 116.25 116.75 1zhc h VAL 46 Ca -0.18 -1.61 -0.14 0.00 0.82 0.00 0.00 66.70 65.60 1zhc h VAL 46 Cb 1.81 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.70 1zhc h VAL 46 CO 0.20 0.29 -1.09 -1.28 0.02 0.00 0.00 177.57 175.71 1zhc h SER 47 N 0.00 0.00 0.96 0.57 0.87 0.68 -3.19 113.55 113.45 1zhc h SER 47 Ca -0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1zhc h SER 47 Cb 1.11 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 1zhc h SER 47 CO 0.04 0.51 -1.09 -0.74 -0.53 0.00 0.00 176.83 175.02 1zhc h HIS 48 N 0.00 0.00 -0.09 2.24 6.17 -1.30 -3.16 115.15 119.01 1zhc h HIS 48 Ca -0.10 0.00 -0.18 0.00 0.71 0.00 0.00 60.37 60.80 1zhc h HIS 48 Cb 1.48 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 31.40 1zhc h HIS 48 CO 0.00 0.84 -0.70 0.52 0.71 0.00 0.00 177.93 179.30 1zhc h MET 49 N 0.00 0.43 -0.25 5.26 2.86 -1.53 -3.09 114.93 118.61 1zhc h MET 49 Ca -0.08 -0.34 -0.12 0.00 -2.06 0.00 0.00 59.70 57.10 1zhc h MET 49 Cb 1.72 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.43 1zhc h MET 49 CO 0.10 0.97 -0.34 0.87 1.06 0.00 0.00 176.91 179.56 1zhc h LYS 50 N 0.30 0.55 -0.45 1.72 1.57 -1.63 -2.25 116.57 116.38 1zhc h LYS 50 Ca -0.03 -0.25 0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1zhc h LYS 50 Cb 1.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1zhc h LYS 50 CO 0.12 0.81 0.32 -0.22 -0.57 0.00 0.00 179.45 179.92 1zhc h LYS 51 N 0.46 0.00 0.00 3.15 3.64 -1.50 0.98 116.57 123.30 1zhc h LYS 51 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zhc h LYS 51 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1zhc h LYS 51 CO 0.07 0.00 -0.19 1.96 -2.27 0.00 0.00 179.45 179.02 1zhc h GLN 52 N 0.00 0.00 0.67 1.90 7.50 -1.44 -3.24 115.11 120.50 1zhc h GLN 52 Ca 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.33 1zhc h GLN 52 Cb 0.86 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.39 1zhc h GLN 52 CO -0.00 0.00 -0.32 -0.22 -1.50 0.00 0.00 178.83 176.79 1zhc h LYS 53 N 0.00 -0.87 -0.10 1.46 3.11 0.13 1.04 116.57 121.34 1zhc h LYS 53 Ca 0.00 0.06 0.03 0.00 -2.81 0.00 0.00 60.65 57.93 1zhc h LYS 53 Cb 0.92 0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1zhc h LYS 53 CO 0.00 -0.58 0.13 1.25 -2.81 0.00 0.00 179.45 177.44 1zhc h LEU 54 N -1.01 0.00 0.04 5.20 5.85 -1.65 0.93 115.31 124.67 1zhc h LEU 54 Ca -0.09 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1zhc h LEU 54 Cb 0.69 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.73 1zhc h LEU 54 CO 0.15 0.00 -0.36 0.11 -0.34 0.00 0.00 178.44 178.00 1zhc h LYS 55 N 0.00 0.17 0.00 1.25 1.57 -1.50 -1.81 116.57 116.25 1zhc h LYS 55 Ca 0.05 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1zhc h LYS 55 Cb 0.31 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zhc h LYS 55 CO -0.00 1.05 0.00 1.28 -0.57 0.00 0.00 179.45 181.21 1zhc n LEU 56 N -4.41 0.00 0.01 2.94 4.32 0.35 -1.91 117.00 118.30 1zhc n LEU 56 Ca -0.11 0.47 -0.10 0.00 -0.02 0.00 0.00 56.01 56.25 1zhc n LEU 56 Cb 0.60 -0.47 -0.14 0.00 -1.62 0.00 0.00 43.42 41.80 1zhc n LEU 56 CO 0.41 -0.17 -0.39 0.50 -1.22 0.00 0.00 177.39 176.52 1zhc h LYS 57 N 0.00 0.05 -0.56 3.23 3.64 0.92 -3.32 116.57 120.52 1zhc h LYS 57 Ca 0.00 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1zhc h LYS 57 Cb 0.30 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1zhc h LYS 57 CO 0.00 0.72 0.37 -0.44 -2.27 0.00 0.00 179.45 177.83 1zhc h ASP 58 N 0.01 0.52 -0.36 4.20 3.32 -0.62 0.99 116.42 124.49 1zhc h ASP 58 Ca -0.23 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.67 1zhc h ASP 58 Cb 1.97 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 1zhc h ASP 58 CO 0.10 0.35 -0.33 1.05 -1.72 0.00 0.00 179.24 178.69 1zhc h GLU 59 N 0.60 0.86 -0.05 3.56 4.11 -1.66 1.46 114.58 123.46 1zhc h GLU 59 Ca 0.23 -0.44 -0.25 0.00 0.07 0.00 0.00 59.36 58.97 1zhc h GLU 59 Cb 0.18 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.46 1zhc h GLU 59 CO -0.06 1.09 -0.95 0.82 0.07 0.00 0.00 179.01 179.97 1zhc h ILE 60 N 0.65 1.29 -0.20 -1.06 1.08 -1.43 -2.20 117.51 115.63 1zhc h ILE 60 Ca 0.06 -2.17 -0.20 0.00 -0.39 0.00 0.00 64.86 62.16 1zhc h ILE 60 Cb 0.92 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 1zhc h ILE 60 CO 0.08 0.68 -0.66 -0.74 -0.69 0.00 0.00 178.15 176.82 1zhc h HIS 61 N 0.43 0.99 -0.54 1.37 2.76 0.10 -3.00 115.15 117.26 1zhc h HIS 61 Ca -0.10 -0.39 -0.01 0.00 -2.20 0.00 0.00 60.37 57.67 1zhc h HIS 61 Cb 1.59 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 30.35 1zhc h HIS 61 CO 0.09 1.21 0.30 0.77 -1.30 0.00 0.00 177.93 179.00 1zhc h SER 62 N 0.55 0.64 -0.80 3.26 0.02 0.20 -2.02 113.55 115.41 1zhc h SER 62 Ca -0.02 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1zhc h SER 62 Cb 1.26 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 63.56 1zhc h SER 62 CO 0.14 0.51 0.42 -0.03 -1.14 0.00 0.00 176.83 176.73 1zhc h MET 63 N 0.74 0.65 -0.39 3.45 -1.53 -1.24 0.88 114.93 117.48 1zhc h MET 63 Ca 0.19 -0.04 -0.11 0.00 -3.44 0.00 0.00 59.70 56.30 1zhc h MET 63 Cb 0.00 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 30.89 1zhc h MET 63 CO -0.03 0.43 -0.22 0.82 0.14 0.00 0.00 176.91 178.04 1zhc h ILE 64 N 0.67 1.27 -0.45 1.77 5.03 -1.44 -0.45 117.51 123.90 1zhc h ILE 64 Ca 0.41 -1.33 0.05 0.00 -0.12 0.00 0.00 64.86 63.87 1zhc h ILE 64 Cb 0.47 1.21 -0.05 0.00 -3.03 0.00 0.00 36.82 35.42 1zhc h ILE 64 CO -0.30 0.44 0.19 0.40 -0.68 0.00 0.00 178.15 178.21 1zhc h ILE 65 N 0.68 0.90 0.00 -0.67 1.08 -0.51 0.81 117.51 119.81 1zhc h ILE 65 Ca 0.09 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1zhc h ILE 65 Cb 0.73 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1zhc h ILE 65 CO 0.06 0.07 0.00 -0.33 -0.69 0.00 0.00 178.15 177.26 1zhc h GLU 66 N 0.38 0.00 0.22 2.37 4.39 -0.78 -1.50 114.58 119.67 1zhc h GLU 66 Ca 0.21 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.59 1zhc h GLU 66 Cb 0.16 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1zhc h GLU 66 CO -0.18 0.00 -1.41 -0.92 -1.16 0.00 0.00 179.01 175.34 1zhc h TYR 67 N 0.00 0.85 0.00 4.33 5.03 0.10 -2.53 116.97 124.76 1zhc h TYR 67 Ca 0.00 -0.62 -0.09 0.00 2.58 0.00 0.00 58.73 60.60 1zhc h TYR 67 Cb 0.61 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 1zhc h TYR 67 CO 0.00 1.54 -0.41 0.07 -1.32 0.00 0.00 178.16 178.04 1zhc h ARG 68 N 0.03 0.00 0.00 1.82 0.11 0.60 -0.83 114.38 116.11 1zhc h ARG 68 Ca -0.25 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.79 1zhc h ARG 68 Cb 2.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.13 1zhc h ARG 68 CO 0.23 0.41 -0.65 1.49 0.10 0.00 0.00 179.97 181.55 1zhc h GLU 69 N 0.00 0.00 0.09 0.08 4.81 -1.36 -2.36 114.58 115.83 1zhc h GLU 69 Ca -0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 1zhc h GLU 69 Cb 1.13 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1zhc h GLU 69 CO 0.05 0.12 -1.93 0.36 -0.73 0.00 0.00 179.01 176.88 1zhc n LYS 70 N -2.93 0.72 0.15 1.92 2.85 -0.95 -1.66 118.16 118.25 1zhc n LYS 70 Ca 0.00 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 1zhc n LYS 70 Cb 0.61 -1.73 0.19 0.00 -0.65 0.00 0.00 35.03 33.45 1zhc n LYS 70 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1zhc h GLN 71 N 0.05 0.00 0.00 -1.58 1.08 -1.26 1.36 115.11 114.77 1zhc h GLN 71 Ca -0.39 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.57 1zhc h GLN 71 Cb 2.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.42 1zhc h GLN 71 CO 0.08 0.57 -1.59 1.63 -0.95 0.00 0.00 178.83 178.58 1zhc n LYS 72 N -3.66 0.63 0.07 1.46 5.02 -0.89 0.10 118.16 120.89 1zhc n LYS 72 Ca -0.01 0.27 -0.16 0.00 -2.02 0.00 0.00 58.31 56.39 1zhc n LYS 72 Cb 0.62 -1.80 -0.14 0.00 -0.02 0.00 0.00 35.03 33.69 1zhc n LYS 72 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zhc h SER 73 N 0.00 0.37 0.07 4.39 0.87 -1.23 0.42 113.55 118.43 1zhc h SER 73 Ca -0.24 -0.49 -0.31 0.00 -1.23 0.00 0.00 61.79 59.53 1zhc h SER 73 Cb 1.84 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.66 1zhc h SER 73 CO 0.07 1.41 -1.66 1.21 -0.53 0.00 0.00 176.83 177.32 1zhc n GLU 74 N -3.45 0.67 -0.03 2.24 2.13 0.47 -4.48 120.64 118.19 1zhc n GLU 74 Ca -0.15 0.41 -0.12 0.00 0.66 0.00 0.00 57.16 57.97 1zhc n GLU 74 Cb 1.04 -1.73 -0.14 0.00 0.27 0.00 0.00 31.44 30.88 1zhc n GLU 74 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1zhc n ARG 75 N -3.92 0.66 -0.12 5.31 0.00 0.12 -5.02 116.66 113.69 1zhc n ARG 75 Ca -0.32 0.26 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1zhc n ARG 75 Cb 0.88 -1.74 0.00 0.00 0.00 0.00 0.00 32.46 31.60 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63