#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 0.00 -0.11 2.03 3.72 -1.26 -4.31 117.46 117.54 1zhc n PHE 2 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1zhc n PHE 2 Cb 0.00 -0.66 0.03 0.00 -0.94 0.00 0.00 39.48 37.91 1zhc n PHE 2 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zhc h HIS 3 N 0.00 1.02 0.00 1.38 3.86 -2.02 -2.64 115.15 116.75 1zhc h HIS 3 Ca -0.37 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.56 1zhc h HIS 3 Cb 1.71 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.95 1zhc h HIS 3 CO 0.01 1.06 0.00 0.39 0.86 0.00 0.00 177.93 180.25 1zhc n GLU 4 N -4.08 0.45 0.04 2.45 1.02 -1.26 0.14 120.64 119.40 1zhc n GLU 4 Ca -0.01 0.04 0.02 0.00 -0.02 0.00 0.00 57.16 57.19 1zhc n GLU 4 Cb 0.50 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.22 0.90 -0.02 -0.32 3.01 -1.00 -2.28 117.46 116.52 1zhc n PHE 5 Ca 0.13 0.29 -0.02 0.00 1.01 0.00 0.00 57.45 58.87 1zhc n PHE 5 Cb 0.17 -1.04 -0.03 0.00 -0.01 0.00 0.00 39.48 38.57 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 -2.82 3.01 -0.02 -1.08 0.00 -1.11 -3.76 116.66 110.88 1zhc n ARG 6 Ca -0.09 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.85 57.67 1zhc n ARG 6 Cb 0.79 -1.11 -0.14 0.00 0.00 0.00 0.00 32.46 32.01 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 -2.10 0.87 -0.02 6.15 8.00 0.38 -2.07 116.55 127.76 1zhc n ASP 7 Ca -0.06 0.40 -0.12 0.00 0.71 0.00 0.00 54.79 55.73 1zhc n ASP 7 Cb 0.58 -0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.49 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 -3.04 0.66 0.10 -1.24 2.13 -0.97 -2.67 120.64 115.61 1zhc n GLU 8 Ca -0.17 0.28 -0.03 0.00 0.66 0.00 0.00 57.16 57.90 1zhc n GLU 8 Cb 1.05 -1.76 -0.04 0.00 0.27 0.00 0.00 31.44 30.96 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 0.02 1.39 0.00 6.31 2.04 -1.61 -2.65 117.51 123.01 1zhc h ILE 9 Ca -0.33 -2.89 -0.02 0.00 1.00 0.00 0.00 64.86 62.63 1zhc h ILE 9 Cb 2.03 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 40.74 1zhc h ILE 9 CO 0.08 0.77 -1.17 -1.20 0.00 0.00 0.00 178.15 176.63 1zhc n SER 10 N -3.34 0.75 -0.01 1.72 7.64 -0.88 -2.82 113.62 116.69 1zhc n SER 10 Ca 0.01 0.30 -0.19 0.00 1.01 0.00 0.00 58.87 59.99 1zhc n SER 10 Cb 0.84 0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 64.49 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 -2.66 1.74 -0.00 0.44 0.31 -1.09 -3.34 118.33 113.73 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 -1.59 -0.14 0.00 -0.91 0.00 0.00 33.84 31.80 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 -3.39 2.59 0.15 7.52 4.77 -1.00 -3.57 117.00 124.07 1zhc n LEU 12 Ca -0.30 0.22 0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1zhc n LEU 12 Cb 1.05 -1.11 0.10 0.00 -2.33 0.00 0.00 43.42 41.13 1zhc n LEU 12 CO 0.43 0.81 0.53 0.11 -1.33 0.00 0.00 177.39 177.94 1zhc h LYS 13 N -0.01 0.00 -0.00 3.23 6.56 -1.66 0.42 116.57 125.10 1zhc h LYS 13 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1zhc h LYS 13 Cb 1.98 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.64 1zhc h LYS 13 CO 0.06 0.45 -0.13 0.00 -2.06 0.00 0.00 179.45 177.77 1zhc n ALA 14 N -2.23 2.81 -0.96 3.86 0.00 -1.21 -3.76 120.51 119.02 1zhc n ALA 14 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1zhc n ALA 14 Cb 0.68 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.87 0.40 -4.84 0.00 3.02 -1.13 -5.02 115.26 106.82 1zhc n ASN 15 Ca 0.14 -1.35 -0.32 0.00 -0.03 0.00 0.00 54.58 53.02 1zhc n ASN 15 Cb 0.29 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.37 6.76 0.67 6.41 -0.87 0.15 -4.94 114.94 122.75 1zhc s ASN 16 Ca 0.01 1.54 0.44 0.00 -1.57 0.00 0.00 52.86 53.28 1zhc s ASN 16 Cb 0.01 -2.49 2.41 0.00 -0.02 0.00 0.00 41.25 41.16 1zhc s ASN 16 CO 0.00 -0.43 2.37 1.55 -2.57 0.00 0.00 177.10 178.02 1zhc h PRO 17 N 1.53 0.00 0.00 -0.60 0.13 -1.93 0.60 132.00 131.73 1zhc h PRO 17 Ca -0.48 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1zhc h PRO 17 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1zhc h PRO 17 CO 0.62 0.00 -0.94 1.25 -0.23 0.00 0.00 178.00 178.70 1zhc h HIS 18 N 0.00 0.00 -0.78 1.56 2.76 -1.93 -3.30 115.15 113.46 1zhc h HIS 18 Ca 0.00 0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.38 1zhc h HIS 18 Cb 0.01 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.93 1zhc h HIS 18 CO 0.00 0.50 0.55 0.27 -1.30 0.00 0.00 177.93 177.95 1zhc h PHE 19 N 0.00 0.15 -0.52 5.26 -0.00 -1.07 0.11 116.94 120.87 1zhc h PHE 19 Ca -0.07 0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.00 1zhc h PHE 19 Cb 1.45 -0.05 -0.11 0.00 -0.00 0.00 0.00 35.95 37.25 1zhc h PHE 19 CO 0.00 0.04 -0.27 -0.44 -0.00 0.00 0.00 178.31 177.65 1zhc h ASP 20 N 0.12 -0.92 0.04 -0.68 3.32 -1.67 1.79 116.42 118.42 1zhc h ASP 20 Ca 0.38 0.20 -0.29 0.00 0.02 0.00 0.00 57.03 57.34 1zhc h ASP 20 Cb 1.33 0.48 -0.03 0.00 0.22 0.00 0.00 39.33 41.33 1zhc h ASP 20 CO -0.05 -0.28 -1.60 0.29 -1.72 0.00 0.00 179.24 175.88 1zhc n LYS 21 N -5.42 0.64 0.08 3.56 4.01 -0.61 -2.75 118.16 117.67 1zhc n LYS 21 Ca 0.04 0.45 -0.02 0.00 -0.51 0.00 0.00 58.31 58.26 1zhc n LYS 21 Cb 0.34 -1.72 0.22 0.00 -0.51 0.00 0.00 35.03 33.36 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 -0.61 1.30 0.00 -0.18 2.04 -0.78 -2.48 117.51 116.79 1zhc h ILE 22 Ca -0.40 -1.47 -0.25 0.00 1.00 0.00 0.00 64.86 63.74 1zhc h ILE 22 Cb 1.59 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 39.25 1zhc h ILE 22 CO -0.12 0.44 -1.52 0.15 0.00 0.00 0.00 178.15 177.11 1zhc h PHE 23 N 0.24 0.00 -0.33 1.37 3.04 0.26 -2.91 116.94 118.60 1zhc h PHE 23 Ca 0.02 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.88 1zhc h PHE 23 Cb 0.79 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 1zhc h PHE 23 CO 0.02 0.90 -0.15 0.93 -2.02 0.00 0.00 178.31 177.98 1zhc h GLU 24 N 0.00 0.69 -0.16 1.11 4.39 -1.24 1.35 114.58 120.72 1zhc h GLU 24 Ca -0.22 -0.30 -0.16 0.00 0.34 0.00 0.00 59.36 59.02 1zhc h GLU 24 Cb 1.88 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.50 1zhc h GLU 24 CO 0.08 0.89 -0.57 0.87 -1.16 0.00 0.00 179.01 179.12 1zhc h LYS 25 N 0.46 0.49 -0.02 2.33 6.56 -1.59 0.94 116.57 125.75 1zhc h LYS 25 Ca 0.08 -0.32 -0.12 0.00 -1.06 0.00 0.00 60.65 59.22 1zhc h LYS 25 Cb 0.68 0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.39 1zhc h LYS 25 CO 0.05 0.93 -0.47 1.25 -2.06 0.00 0.00 179.45 179.15 1zhc h HIS 26 N 0.37 0.50 0.00 -1.35 2.76 -1.39 -2.69 115.15 113.35 1zhc h HIS 26 Ca 0.00 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 1zhc h HIS 26 Cb 1.11 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.01 1zhc h HIS 26 CO 0.04 1.06 0.00 -0.97 -1.30 0.00 0.00 177.93 176.76 1zhc h ASN 27 N -0.20 0.00 0.39 3.26 -0.73 0.18 -1.81 115.58 116.67 1zhc h ASN 27 Ca -0.05 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 57.83 1zhc h ASN 27 Cb 1.18 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.79 1zhc h ASN 27 CO 0.09 0.00 -1.27 -0.61 -0.37 0.00 0.00 177.43 175.27 1zhc h GLN 28 N 0.00 0.44 -0.03 6.67 5.75 -0.79 -2.60 115.11 124.55 1zhc h GLN 28 Ca 0.00 -0.66 -0.03 0.00 -0.15 0.00 0.00 58.65 57.81 1zhc h GLN 28 Cb 0.55 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1zhc h GLN 28 CO 0.00 1.30 -0.09 -0.07 -2.65 0.00 0.00 178.83 177.32 1zhc h LEU 29 N 0.16 0.13 -2.70 -2.39 -0.00 -1.27 -1.26 115.31 107.98 1zhc h LEU 29 Ca -0.17 -0.60 0.00 0.00 -0.00 0.00 0.00 57.88 57.11 1zhc h LEU 29 Cb 1.96 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.59 1zhc h LEU 29 CO 0.23 0.71 0.00 0.44 -0.00 0.00 0.00 178.44 179.82 1zhc h ASP 30 N -0.44 0.00 0.68 -0.43 5.19 -1.44 0.85 116.42 120.84 1zhc h ASP 30 Ca -0.00 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 1zhc h ASP 30 Cb 0.69 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.16 1zhc h ASP 30 CO 0.02 0.00 -1.45 -0.78 -3.12 0.00 0.00 179.24 173.91 1zhc h ASP 31 N 0.00 0.00 0.73 6.45 1.82 -1.23 -3.19 116.42 121.00 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 0.02 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 1zhc h ASP 31 CO 0.00 0.91 -1.26 -0.78 -1.61 0.00 0.00 179.24 176.51 1zhc h ASP 32 N 0.00 0.20 -0.54 2.28 3.58 0.56 -2.33 116.42 120.17 1zhc h ASP 32 Ca -0.19 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 56.98 1zhc h ASP 32 Cb 1.87 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.82 1zhc h ASP 32 CO 0.08 1.19 0.21 0.16 -2.88 0.00 0.00 179.24 178.01 1zhc h ILE 33 N 0.03 1.22 0.12 2.25 -0.00 0.45 0.57 117.51 122.15 1zhc h ILE 33 Ca -0.12 -0.70 -0.28 0.00 -0.00 0.00 0.00 64.86 63.75 1zhc h ILE 33 Cb 1.91 0.54 0.02 0.00 -0.00 0.00 0.00 36.82 39.29 1zhc h ILE 33 CO 0.15 0.27 -1.23 0.07 -0.00 0.00 0.00 178.15 177.42 1zhc h LYS 34 N 0.84 0.45 0.00 0.16 2.10 -1.60 0.33 116.57 118.85 1zhc h LYS 34 Ca 0.20 -0.65 -0.06 0.00 -2.00 0.00 0.00 60.65 58.14 1zhc h LYS 34 Cb 0.20 0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 1zhc h LYS 34 CO -0.01 1.28 -0.31 1.15 -2.00 0.00 0.00 179.45 179.56 1zhc h THR 35 N 0.17 1.10 0.00 0.07 2.02 -0.97 0.70 112.91 116.00 1zhc h THR 35 Ca -0.16 -1.10 -0.20 0.00 0.77 0.00 0.00 66.41 65.72 1zhc h THR 35 Cb 1.92 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.90 1zhc h THR 35 CO 0.22 0.30 -1.49 0.00 0.37 0.00 0.00 175.52 174.92 1zhc n ALA 36 N -2.43 1.82 0.19 6.16 0.00 0.19 -3.93 120.51 122.52 1zhc n ALA 36 Ca -0.02 -0.60 0.08 0.00 0.00 0.00 0.00 53.44 52.91 1zhc n ALA 36 Cb 0.37 -0.93 0.13 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.70 0.00 5.08 0.08 0.45 114.58 119.49 1zhc h GLU 37 Ca -0.19 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1zhc h GLU 37 Cb 1.69 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.87 1zhc h GLU 37 CO 0.05 0.20 0.34 1.96 -1.00 0.00 0.00 179.01 180.57 1zhc h GLN 38 N 0.00 0.57 0.00 2.33 4.20 -0.99 -3.31 115.11 117.91 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 1.14 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1zhc h GLN 38 CO 0.03 0.38 -1.00 0.00 -0.67 0.00 0.00 178.83 177.57 1zhc n GLN 39 N -4.87 2.26 -3.05 1.46 0.00 -1.24 -5.05 117.38 106.88 1zhc n GLN 39 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.98 1zhc n GLN 39 Cb 0.27 -1.00 0.07 0.00 0.00 0.00 0.00 30.24 29.58 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 -1.78 -2.37 -0.51 2.61 3.02 0.16 -4.84 115.26 111.54 1zhc n ASN 40 Ca 0.00 -0.47 0.44 0.00 -0.03 0.00 0.00 54.58 54.52 1zhc n ASN 40 Cb 0.28 -4.00 0.78 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 0.61 3.50 -1.84 5.41 0.00 -1.94 -3.37 119.26 121.62 1zhc h ALA 41 Ca -0.45 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1zhc h ALA 41 Cb 1.25 0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.95 1zhc h ALA 41 CO 0.37 -1.98 -0.05 -1.12 0.00 0.00 0.00 179.25 176.47 1zhc s SER 42 N -4.43 -1.03 0.23 0.00 0.01 -1.26 -5.02 113.70 102.20 1zhc s SER 42 Ca -0.05 1.44 -0.07 0.00 1.31 0.00 0.00 55.95 58.58 1zhc s SER 42 Cb 0.25 2.09 0.37 0.00 0.21 0.00 0.00 66.02 68.93 1zhc s SER 42 CO 0.84 -0.20 1.72 -0.78 0.41 0.00 0.00 173.24 175.22 1zhc h ASP 43 N 7.77 0.16 0.18 2.44 3.58 -1.98 0.71 116.42 129.28 1zhc h ASP 43 Ca -0.19 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1zhc h ASP 43 Cb 1.12 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 1zhc h ASP 43 CO 0.11 0.07 -0.12 0.00 -2.88 0.00 0.00 179.24 176.42 1zhc h ALA 44 N 1.50 1.58 0.22 -0.78 0.00 -1.96 0.62 119.26 120.45 1zhc h ALA 44 Ca 0.36 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.87 1zhc h ALA 44 Cb 0.53 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.33 1zhc h ALA 44 CO -0.39 0.15 -1.28 0.93 0.00 0.00 0.00 179.25 178.66 1zhc h GLU 45 N 0.00 0.48 0.00 0.00 5.08 -0.32 -2.55 114.58 117.27 1zhc h GLU 45 Ca -0.00 -0.81 -0.01 0.00 -1.00 0.00 0.00 59.36 57.54 1zhc h GLU 45 Cb 0.24 0.30 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1zhc h GLU 45 CO 0.02 1.39 -0.04 0.28 -1.00 0.00 0.00 179.01 179.65 1zhc h VAL 46 N -0.01 0.08 0.00 3.13 2.07 0.63 -2.94 116.25 119.21 1zhc h VAL 46 Ca -0.22 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1zhc h VAL 46 Cb 2.01 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 33.71 1zhc h VAL 46 CO 0.24 0.04 -0.81 0.28 0.02 0.00 0.00 177.57 177.35 1zhc h SER 47 N 0.00 0.00 0.83 0.57 0.02 0.17 -3.22 113.55 111.92 1zhc h SER 47 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1zhc h SER 47 Cb 0.92 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 1zhc h SER 47 CO 0.01 0.11 -1.24 -0.74 -1.14 0.00 0.00 176.83 173.82 1zhc h HIS 48 N 0.00 0.00 -0.07 3.45 6.17 -1.39 -3.18 115.15 120.13 1zhc h HIS 48 Ca -0.02 0.00 -0.19 0.00 0.71 0.00 0.00 60.37 60.87 1zhc h HIS 48 Cb 1.10 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 31.03 1zhc h HIS 48 CO 0.00 0.98 -0.77 0.52 0.71 0.00 0.00 177.93 179.37 1zhc h MET 49 N 0.00 0.42 -0.26 5.26 2.86 -1.62 -3.13 114.93 118.45 1zhc h MET 49 Ca -0.11 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.07 1zhc h MET 49 Cb 1.84 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.57 1zhc h MET 49 CO 0.11 1.00 -0.29 0.87 1.06 0.00 0.00 176.91 179.67 1zhc h LYS 50 N 0.28 0.53 -0.52 1.72 1.57 -1.65 -2.20 116.57 116.30 1zhc h LYS 50 Ca -0.04 -0.22 0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1zhc h LYS 50 Cb 1.36 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 1zhc h LYS 50 CO 0.13 0.77 0.37 0.87 -0.57 0.00 0.00 179.45 181.01 1zhc h LYS 51 N 0.46 0.09 0.00 3.15 1.79 -1.52 0.93 116.57 121.47 1zhc h LYS 51 Ca 0.06 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1zhc h LYS 51 Cb 0.73 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1zhc h LYS 51 CO 0.06 0.06 -0.23 1.96 -1.08 0.00 0.00 179.45 180.21 1zhc h GLN 52 N 0.09 0.00 0.51 3.15 1.08 -1.46 -3.00 115.11 115.48 1zhc h GLN 52 Ca 0.25 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1zhc h GLN 52 Cb 0.86 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1zhc h GLN 52 CO -0.02 0.00 -0.25 -0.22 -0.95 0.00 0.00 178.83 177.39 1zhc h LYS 53 N 0.00 -0.67 0.00 1.46 3.64 0.12 1.06 116.57 122.18 1zhc h LYS 53 Ca 0.00 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1zhc h LYS 53 Cb 0.84 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1zhc h LYS 53 CO 0.00 -0.44 -0.12 1.25 -2.27 0.00 0.00 179.45 177.86 1zhc h LEU 54 N -0.95 0.00 0.02 5.20 5.85 -1.63 0.36 115.31 124.17 1zhc h LEU 54 Ca -0.07 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1zhc h LEU 54 Cb 0.53 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.57 1zhc h LEU 54 CO 0.12 0.12 -0.32 0.11 -0.34 0.00 0.00 178.44 178.12 1zhc h LYS 55 N 0.00 0.18 0.00 1.25 1.57 -1.47 -1.58 116.57 116.52 1zhc h LYS 55 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1zhc h LYS 55 Cb 0.33 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1zhc h LYS 55 CO 0.02 1.00 0.00 1.28 -0.57 0.00 0.00 179.45 181.18 1zhc n LEU 56 N -4.44 0.00 0.03 2.94 4.77 0.36 -2.04 117.00 118.63 1zhc n LEU 56 Ca -0.11 0.47 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 1zhc n LEU 56 Cb 0.57 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1zhc n LEU 56 CO 0.40 -0.18 -0.48 0.50 -1.33 0.00 0.00 177.39 176.31 1zhc h LYS 57 N 0.00 0.20 -0.78 3.23 1.63 -0.15 -3.27 116.57 117.43 1zhc h LYS 57 Ca 0.00 -0.34 0.13 0.00 -0.85 0.00 0.00 60.65 59.59 1zhc h LYS 57 Cb 0.29 0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 1zhc h LYS 57 CO 0.00 1.01 0.52 0.22 -3.45 0.00 0.00 179.45 177.75 1zhc h ASP 58 N 0.05 0.53 -0.19 4.20 1.82 -0.68 1.08 116.42 123.23 1zhc h ASP 58 Ca -0.29 0.02 -0.21 0.00 -0.39 0.00 0.00 57.03 56.17 1zhc h ASP 58 Cb 2.02 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 41.95 1zhc h ASP 58 CO 0.13 0.29 -0.68 1.05 -1.61 0.00 0.00 179.24 178.42 1zhc h GLU 59 N 0.57 0.81 -0.10 0.28 4.11 -1.65 1.06 114.58 119.66 1zhc h GLU 59 Ca 0.38 -0.60 -0.19 0.00 0.07 0.00 0.00 59.36 59.02 1zhc h GLU 59 Cb 0.68 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1zhc h GLU 59 CO -0.14 1.22 -0.73 0.82 0.07 0.00 0.00 179.01 180.25 1zhc h ILE 60 N 0.59 1.35 0.15 -1.06 1.08 -1.13 -0.88 117.51 117.61 1zhc h ILE 60 Ca -0.02 -2.08 -0.29 0.00 -0.39 0.00 0.00 64.86 62.08 1zhc h ILE 60 Cb 1.30 2.06 0.01 0.00 -3.07 0.00 0.00 36.82 37.12 1zhc h ILE 60 CO 0.14 0.63 -1.27 0.45 -0.69 0.00 0.00 178.15 177.42 1zhc h HIS 61 N 0.35 0.66 -0.01 1.37 3.86 0.11 -3.18 115.15 118.32 1zhc h HIS 61 Ca -0.03 -0.47 -0.06 0.00 -1.16 0.00 0.00 60.37 58.65 1zhc h HIS 61 Cb 1.31 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 1zhc h HIS 61 CO 0.05 1.35 -0.29 1.03 0.86 0.00 0.00 177.93 180.93 1zhc h SER 62 N 0.12 0.01 -0.75 2.45 0.87 0.12 -2.56 113.55 113.81 1zhc h SER 62 Ca -0.16 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1zhc h SER 62 Cb 1.98 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.89 1zhc h SER 62 CO 0.22 0.31 0.50 0.24 -0.53 0.00 0.00 176.83 177.57 1zhc h MET 63 N 0.01 0.95 -0.31 2.24 2.07 -1.13 -1.98 114.93 116.77 1zhc h MET 63 Ca -0.00 -0.06 -0.11 0.00 -2.07 0.00 0.00 59.70 57.46 1zhc h MET 63 Cb 0.53 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 1zhc h MET 63 CO 0.04 0.63 -0.26 0.97 1.07 0.00 0.00 176.91 179.35 1zhc h ILE 64 N 0.98 1.27 -0.88 -1.22 6.09 -1.54 0.47 117.51 122.69 1zhc h ILE 64 Ca 0.29 -1.35 -0.02 0.00 -1.37 0.00 0.00 64.86 62.41 1zhc h ILE 64 Cb -0.05 1.32 -0.04 0.00 0.47 0.00 0.00 36.82 38.52 1zhc h ILE 64 CO -0.07 0.44 0.49 0.40 -3.07 0.00 0.00 178.15 176.33 1zhc h ILE 65 N 0.54 1.25 0.00 2.19 1.08 -1.36 1.15 117.51 122.37 1zhc h ILE 65 Ca 0.07 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1zhc h ILE 65 Cb 0.74 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1zhc h ILE 65 CO 0.06 0.28 -0.07 -0.08 -0.69 0.00 0.00 178.15 177.65 1zhc h GLU 66 N 1.23 0.00 0.21 2.37 4.81 -1.09 -2.61 114.58 119.50 1zhc h GLU 66 Ca 0.31 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.21 1zhc h GLU 66 Cb 0.02 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.42 1zhc h GLU 66 CO -0.05 0.00 -1.53 -0.92 -0.73 0.00 0.00 179.01 175.78 1zhc h TYR 67 N 0.00 0.80 0.00 0.92 5.03 0.21 -2.62 116.97 121.31 1zhc h TYR 67 Ca 0.00 -0.58 -0.06 0.00 2.58 0.00 0.00 58.73 60.66 1zhc h TYR 67 Cb 0.96 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.20 1zhc h TYR 67 CO 0.00 1.54 -0.30 0.07 -1.32 0.00 0.00 178.16 178.14 1zhc h ARG 68 N 0.12 0.00 0.00 1.82 -0.00 0.12 -0.43 114.38 116.01 1zhc h ARG 68 Ca -0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.67 1zhc h ARG 68 Cb 2.11 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 32.08 1zhc h ARG 68 CO 0.23 0.30 -0.85 1.49 -0.00 0.00 0.00 179.97 181.14 1zhc h GLU 69 N 0.00 0.00 0.10 0.08 4.81 -1.55 -2.48 114.58 115.54 1zhc h GLU 69 Ca -0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 1zhc h GLU 69 Cb 1.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1zhc h GLU 69 CO 0.04 0.12 -1.95 0.36 -0.73 0.00 0.00 179.01 176.85 1zhc n LYS 70 N -2.86 0.73 0.14 1.92 2.85 -0.99 -1.74 118.16 118.22 1zhc n LYS 70 Ca -0.01 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.51 1zhc n LYS 70 Cb 0.63 -1.72 0.19 0.00 -0.65 0.00 0.00 35.03 33.47 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 0.06 0.00 0.00 -1.58 5.75 -1.20 1.50 115.11 119.64 1zhc h GLN 71 Ca -0.40 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 57.96 1zhc h GLN 71 Cb 2.03 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.56 1zhc h GLN 71 CO 0.08 0.58 -1.34 1.17 -2.65 0.00 0.00 178.83 176.67 1zhc n LYS 72 N -3.71 0.62 0.03 1.69 4.81 -0.93 -0.14 118.16 120.53 1zhc n LYS 72 Ca -0.01 0.20 -0.17 0.00 -0.87 0.00 0.00 58.31 57.46 1zhc n LYS 72 Cb 0.61 -1.81 -0.14 0.00 0.02 0.00 0.00 35.03 33.71 1zhc n LYS 72 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zhc h SER 73 N 0.00 0.34 0.10 3.14 0.87 -1.21 -0.05 113.55 116.73 1zhc h SER 73 Ca -0.13 -0.59 -0.28 0.00 -1.23 0.00 0.00 61.79 59.56 1zhc h SER 73 Cb 1.47 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1zhc h SER 73 CO 0.04 1.51 -1.43 -0.08 -0.53 0.00 0.00 176.83 176.33 1zhc h GLU 74 N 0.06 0.21 0.08 2.24 4.81 0.20 -3.39 114.58 118.78 1zhc h GLU 74 Ca -0.31 -0.36 -0.35 0.00 -0.13 0.00 0.00 59.36 58.22 1zhc h GLU 74 Cb 2.03 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 31.51 1zhc h GLU 74 CO 0.13 1.17 -1.96 -2.13 -0.73 0.00 0.00 179.01 175.49 1zhc n ARG 75 N -3.95 0.71 -0.09 1.92 3.00 0.80 -5.02 116.66 114.04 1zhc n ARG 75 Ca -0.26 0.26 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1zhc n ARG 75 Cb 0.88 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 31.63 1zhc n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63