#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzc s GLN 2 N 0.00 2.05 0.16 0.03 -2.07 -0.63 -4.97 119.66 114.23 1hzc s GLN 2 Ca 0.00 -1.27 0.09 0.00 -1.82 0.00 0.00 55.36 52.36 1hzc s GLN 2 Cb 0.00 0.60 -0.04 0.00 -1.09 0.00 0.00 33.01 32.48 1hzc s GLN 2 CO 0.00 -0.95 -0.16 -1.21 -1.32 0.00 0.00 175.29 171.65 1hzc s GLU 3 N -2.74 1.85 0.00 9.60 2.02 -1.26 -1.32 118.70 126.85 1hzc s GLU 3 Ca 0.15 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1hzc s GLU 3 Cb -0.05 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1hzc s GLU 3 CO 0.10 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.23 1hzc n GLY 4 N 0.33 2.20 3.06 -1.39 0.00 -0.13 -4.73 105.19 104.52 1hzc n GLY 4 Ca -0.13 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 1hzc n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hzc s LYS 5 N -0.93 0.58 0.03 1.61 1.02 -0.77 -1.24 119.74 120.04 1hzc s LYS 5 Ca 0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 1hzc s LYS 5 Cb 0.00 -0.45 -0.06 0.00 -0.52 0.00 0.00 37.83 36.80 1hzc s LYS 5 CO 0.00 0.10 1.41 0.08 -0.92 0.00 0.00 175.35 176.02 1hzc s VAL 6 N -0.98 3.60 -0.13 3.17 1.01 0.05 -0.11 120.40 127.00 1hzc s VAL 6 Ca -0.05 1.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.74 1hzc s VAL 6 Cb -0.08 -3.66 -0.20 0.00 0.00 0.00 0.00 36.38 32.44 1hzc s VAL 6 CO 0.00 0.02 0.57 0.50 0.00 0.00 0.00 175.10 176.19 1hzc h LYS 7 N 7.65 0.00 -2.96 2.72 3.64 -1.10 0.12 116.57 126.64 1hzc h LYS 7 Ca -0.39 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1hzc h LYS 7 Cb 1.19 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1hzc h LYS 7 CO 0.89 0.78 0.10 1.67 -2.27 0.00 0.00 179.45 180.62 1hzc s TRP 8 N -2.08 -0.44 -0.19 1.91 1.48 -1.17 -4.67 118.94 113.78 1hzc s TRP 8 Ca -0.15 0.32 -0.08 0.00 -1.06 0.00 0.00 56.10 55.13 1hzc s TRP 8 Cb -0.02 0.42 0.08 0.00 -1.16 0.00 0.00 33.47 32.79 1hzc s TRP 8 CO 0.53 -0.74 0.41 0.12 -4.06 0.00 0.00 176.95 173.21 1hzc s PHE 9 N -3.23 -0.72 -0.49 1.66 5.36 -1.26 -1.25 117.98 118.05 1hzc s PHE 9 Ca -0.01 1.43 -0.22 0.00 -0.96 0.00 0.00 56.93 57.17 1hzc s PHE 9 Cb -0.00 0.28 0.04 0.00 -0.34 0.00 0.00 43.02 43.00 1hzc s PHE 9 CO -0.08 -0.43 0.76 1.21 -1.46 0.00 0.00 175.22 175.22 1hzc s ASN 10 N 2.20 6.32 0.28 6.13 3.84 0.07 -4.90 114.94 128.88 1hzc s ASN 10 Ca -0.04 -0.45 -0.01 0.00 0.21 0.00 0.00 52.86 52.57 1hzc s ASN 10 Cb -0.11 -2.36 0.39 0.00 -0.55 0.00 0.00 41.25 38.62 1hzc s ASN 10 CO -0.13 -0.98 1.81 -1.13 -2.79 0.00 0.00 177.10 173.89 1hzc h ASN 11 N 9.07 0.76 -0.40 -4.21 -0.00 -1.90 0.14 115.58 119.03 1hzc h ASN 11 Ca -0.26 -0.15 -0.02 0.00 -0.00 0.00 0.00 56.30 55.88 1hzc h ASN 11 Cb 1.09 -0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 39.19 1hzc h ASN 11 CO 0.99 0.76 0.18 -0.08 -0.00 0.00 0.00 177.43 179.28 1hzc h GLU 12 N 0.77 0.59 0.00 6.67 4.57 -1.96 -3.02 114.58 122.20 1hzc h GLU 12 Ca 0.17 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 1hzc h GLU 12 Cb 0.33 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1hzc h GLU 12 CO 0.00 0.54 -0.53 0.87 -1.18 0.00 0.00 179.01 178.72 1hzc h LYS 13 N 0.51 0.00 -0.62 1.92 1.57 -1.95 -3.48 116.57 114.53 1hzc h LYS 13 Ca 0.14 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1hzc h LYS 13 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1hzc h LYS 13 CO -0.01 0.53 -0.11 0.41 -0.57 0.00 0.00 179.45 179.69 1hzc n GLY 14 N 0.98 0.19 3.36 3.86 0.00 0.47 -4.97 105.19 109.09 1hzc n GLY 14 Ca 0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1hzc n GLY 14 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hzc s TYR 15 N -2.22 0.10 0.00 1.61 -0.85 -1.16 -0.78 117.35 114.05 1hzc s TYR 15 Ca 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 56.09 1hzc s TYR 15 Cb 0.00 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.47 1hzc s TYR 15 CO 0.00 -0.74 0.00 0.41 -1.52 0.00 0.00 175.55 173.70 1hzc n GLY 16 N -0.23 2.05 2.99 5.49 0.00 -0.21 -0.75 105.19 114.54 1hzc n GLY 16 Ca -0.11 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 1hzc n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hzc s PHE 17 N -1.36 0.49 -0.19 1.61 0.40 -0.38 -0.83 117.98 117.72 1hzc s PHE 17 Ca 0.00 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 55.93 1hzc s PHE 17 Cb 0.00 -0.30 -0.05 0.00 0.51 0.00 0.00 43.02 43.18 1hzc s PHE 17 CO 0.00 -0.05 0.22 0.42 0.70 0.00 0.00 175.22 176.51 1hzc s ILE 18 N -0.71 5.34 0.14 0.64 1.01 0.65 -0.49 121.20 127.78 1hzc s ILE 18 Ca -0.04 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.91 1hzc s ILE 18 Cb -0.06 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 1hzc s ILE 18 CO -0.00 0.39 0.42 -1.83 0.00 0.00 0.00 174.94 173.92 1hzc s GLU 19 N 0.59 3.70 -0.12 2.79 -1.05 0.84 -0.63 118.70 124.82 1hzc s GLU 19 Ca 0.12 0.07 0.02 0.00 -0.15 0.00 0.00 54.97 55.04 1hzc s GLU 19 Cb -0.12 -2.85 0.01 0.00 -0.44 0.00 0.00 34.13 30.73 1hzc s GLU 19 CO 0.02 0.46 -0.19 0.08 0.95 0.00 0.00 175.26 176.59 1hzc s VAL 20 N -1.61 1.78 0.05 1.83 1.01 -1.26 -1.84 120.40 120.36 1hzc s VAL 20 Ca 0.40 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1hzc s VAL 20 Cb -0.12 -1.60 -0.08 0.00 0.00 0.00 0.00 36.38 34.58 1hzc s VAL 20 CO 0.22 0.50 1.77 -1.61 0.00 0.00 0.00 175.10 175.98 1hzc s GLU 21 N 0.89 4.17 0.00 2.72 0.41 -1.26 -1.86 118.70 123.77 1hzc s GLU 21 Ca -0.07 2.44 0.00 0.00 -0.41 0.00 0.00 54.97 56.93 1hzc s GLU 21 Cb -0.15 -3.80 0.00 0.00 -1.78 0.00 0.00 34.13 28.40 1hzc s GLU 21 CO -0.02 -0.83 0.00 0.41 -0.49 0.00 0.00 175.26 174.33 1hzc n GLY 22 N 4.21 0.87 2.60 -1.39 0.00 -1.26 -4.99 105.19 105.22 1hzc n GLY 22 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1hzc n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzc n GLY 23 N -2.20 3.16 3.83 -0.02 0.00 -0.78 -5.15 105.19 104.04 1hzc n GLY 23 Ca 0.00 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 1hzc n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hzc s SER 24 N -2.89 6.83 0.65 1.61 0.01 -1.26 -4.42 113.70 114.23 1hzc s SER 24 Ca 0.30 1.64 -0.18 0.00 1.31 0.00 0.00 55.95 59.02 1hzc s SER 24 Cb 0.01 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.71 1hzc s SER 24 CO 0.21 -0.44 1.30 -1.81 0.41 0.00 0.00 173.24 172.91 1hzc s ASP 25 N -2.49 4.55 -0.13 2.44 1.01 -1.26 -4.38 116.67 116.40 1hzc s ASP 25 Ca 0.61 2.63 0.02 0.00 0.71 0.00 0.00 52.55 56.51 1hzc s ASP 25 Cb -0.09 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.23 1hzc s ASP 25 CO 0.19 -2.05 -0.19 -0.69 0.21 0.00 0.00 175.17 172.65 1hzc s VAL 26 N -1.41 1.82 0.33 -1.27 1.01 0.20 -4.94 120.40 116.14 1hzc s VAL 26 Ca 0.83 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1hzc s VAL 26 Cb -0.38 -1.64 -0.11 0.00 0.00 0.00 0.00 36.38 34.26 1hzc s VAL 26 CO 0.40 0.50 1.45 0.12 0.00 0.00 0.00 175.10 177.58 1hzc s PHE 27 N 0.97 2.82 -0.06 5.22 5.36 -1.26 -0.25 117.98 130.77 1hzc s PHE 27 Ca -0.05 1.14 0.01 0.00 -0.96 0.00 0.00 56.93 57.07 1hzc s PHE 27 Cb -0.15 -3.90 0.02 0.00 -0.34 0.00 0.00 43.02 38.65 1hzc s PHE 27 CO -0.03 -2.74 -0.07 0.54 -1.46 0.00 0.00 175.22 171.45 1hzc s VAL 28 N -0.71 0.81 0.14 3.12 0.11 -0.01 -0.30 120.40 123.57 1hzc s VAL 28 Ca 0.55 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.38 1hzc s VAL 28 Cb -0.44 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1hzc s VAL 28 CO 0.54 0.30 0.14 -2.28 -3.33 0.00 0.00 175.10 170.47 1hzc s HIS 29 N 1.02 3.21 0.52 1.54 2.46 -1.26 -1.05 115.29 121.72 1hzc s HIS 29 Ca -0.09 0.03 0.17 0.00 0.47 0.00 0.00 55.06 55.64 1hzc s HIS 29 Cb -0.14 -1.56 1.28 0.00 -0.13 0.00 0.00 32.58 32.02 1hzc s HIS 29 CO -0.00 0.52 2.12 0.27 -2.47 0.00 0.00 174.74 175.18 1hzc h PHE 30 N 2.61 0.02 0.00 3.88 -5.15 -1.32 -0.90 116.94 116.08 1hzc h PHE 30 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1hzc h PHE 30 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1hzc h PHE 30 CO 0.58 0.01 0.00 1.79 -2.00 0.00 0.00 178.31 178.69 1hzc h THR 31 N 0.02 0.00 0.00 0.88 1.35 -1.95 -2.06 112.91 111.15 1hzc h THR 31 Ca 0.05 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1hzc h THR 31 Cb 0.19 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1hzc h THR 31 CO -0.00 0.00 -0.45 0.00 -0.25 0.00 0.00 175.52 174.82 1hzc h ALA 32 N 2.08 0.72 -2.43 6.62 0.00 -1.47 -3.47 119.26 121.30 1hzc h ALA 32 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1hzc h ALA 32 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hzc h ALA 32 CO 0.00 0.00 0.61 0.42 0.00 0.00 0.00 179.25 180.28 1hzc s ILE 33 N -3.18 4.07 0.41 0.00 1.01 -0.78 -1.46 121.20 121.28 1hzc s ILE 33 Ca 0.07 1.47 -0.02 0.00 0.00 0.00 0.00 60.65 62.16 1hzc s ILE 33 Cb 0.12 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1hzc s ILE 33 CO 0.69 0.08 0.66 -1.10 0.00 0.00 0.00 174.94 175.27 1hzc s GLN 34 N 1.43 3.51 0.00 2.79 -1.52 0.11 -4.91 119.66 121.07 1hzc s GLN 34 Ca 0.58 -0.08 0.00 0.00 -1.95 0.00 0.00 55.36 53.91 1hzc s GLN 34 Cb -0.28 -2.53 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 1hzc s GLN 34 CO 0.27 -0.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.71 1hzc n GLY 35 N -1.99 -2.74 3.94 3.09 0.00 -1.26 -4.78 105.19 101.44 1hzc n GLY 35 Ca -0.02 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.57 1hzc n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hzc s GLU 36 N -0.99 3.48 0.00 1.61 4.04 -1.26 -4.99 118.70 120.59 1hzc s GLU 36 Ca 0.00 -0.35 0.00 0.00 0.04 0.00 0.00 54.97 54.66 1hzc s GLU 36 Cb 0.00 -2.67 0.00 0.00 0.02 0.00 0.00 34.13 31.48 1hzc s GLU 36 CO 0.00 0.16 0.00 0.41 -1.84 0.00 0.00 175.26 173.99 1hzc n GLY 37 N -1.77 1.16 3.73 -3.83 0.00 -1.26 -4.93 105.19 98.29 1hzc n GLY 37 Ca -0.05 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1hzc n GLY 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hzc n PHE 38 N 0.97 2.77 -2.69 1.61 7.35 -1.26 -4.90 117.46 121.31 1hzc n PHE 38 Ca 0.00 0.19 -0.42 0.00 -0.76 0.00 0.00 57.45 56.46 1hzc n PHE 38 Cb 0.00 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.18 1hzc n PHE 38 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hzc s LYS 39 N 0.10 3.34 0.20 -4.13 -0.14 -1.26 -4.92 119.74 112.93 1hzc s LYS 39 Ca 0.68 -0.14 -0.22 0.00 -1.36 0.00 0.00 55.97 54.93 1hzc s LYS 39 Cb -0.51 -4.08 0.05 0.00 -1.68 0.00 0.00 37.83 31.61 1hzc s LYS 39 CO 0.43 -1.72 0.63 -0.08 -0.76 0.00 0.00 175.35 173.85 1hzc s THR 40 N 4.67 0.00 0.02 2.17 -1.32 -1.26 -4.92 115.64 115.00 1hzc s THR 40 Ca 0.35 -0.34 -0.02 0.00 -1.21 0.00 0.00 61.69 60.47 1hzc s THR 40 Cb -0.10 -1.32 -0.02 0.00 -1.51 0.00 0.00 72.50 69.55 1hzc s THR 40 CO 0.20 -0.01 0.02 -0.76 -2.21 0.00 0.00 174.62 171.86 1hzc s LEU 41 N -2.81 2.04 0.07 9.08 1.43 -1.26 -5.10 118.68 122.13 1hzc s LEU 41 Ca 0.04 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1hzc s LEU 41 Cb -0.02 0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 1hzc s LEU 41 CO -0.07 -0.36 0.01 -1.61 0.23 0.00 0.00 176.35 174.55 1hzc s GLU 42 N -1.72 2.64 0.24 1.70 0.41 -1.26 -4.69 118.70 116.01 1hzc s GLU 42 Ca -0.13 -0.77 -0.30 0.00 -0.41 0.00 0.00 54.97 53.36 1hzc s GLU 42 Cb -0.07 -2.59 -0.14 0.00 -1.78 0.00 0.00 34.13 29.55 1hzc s GLU 42 CO -0.01 0.56 1.21 0.39 -0.49 0.00 0.00 175.26 176.92 1hzc n GLU 43 N 0.77 1.57 0.00 1.61 1.02 -1.26 -1.29 120.64 123.06 1hzc n GLU 43 Ca -0.11 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1hzc n GLU 43 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1hzc n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hzc n GLY 44 N 1.72 1.95 3.71 0.62 0.00 0.42 -4.96 105.19 108.65 1hzc n GLY 44 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1hzc n GLY 44 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzc n GLN 45 N -2.00 2.67 -2.55 1.61 -0.06 -0.41 -4.57 117.38 112.06 1hzc n GLN 45 Ca 0.00 0.96 -0.41 0.00 -2.00 0.00 0.00 57.00 55.55 1hzc n GLN 45 Cb 0.00 -2.78 -0.04 0.00 -4.06 0.00 0.00 30.24 23.36 1hzc n GLN 45 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hzc s ALA 46 N 0.94 3.35 0.05 1.69 0.00 -1.26 -0.77 121.76 125.75 1hzc s ALA 46 Ca 0.74 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 1hzc s ALA 46 Cb -0.53 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 1hzc s ALA 46 CO 0.36 -0.17 0.02 0.14 0.00 0.00 0.00 175.76 176.10 1hzc s VAL 47 N -0.25 0.17 0.13 0.00 -7.23 -0.37 -0.84 120.40 112.01 1hzc s VAL 47 Ca 0.49 -1.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.30 1hzc s VAL 47 Cb -0.29 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1hzc s VAL 47 CO 0.34 -0.79 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.28 1hzc s SER 48 N -2.48 4.22 0.12 4.85 1.04 -0.20 -0.95 113.70 120.29 1hzc s SER 48 Ca 0.00 -0.48 -0.26 0.00 0.48 0.00 0.00 55.95 55.69 1hzc s SER 48 Cb 0.03 -0.73 0.07 0.00 0.10 0.00 0.00 66.02 65.49 1hzc s SER 48 CO -0.07 0.16 0.93 0.72 0.98 0.00 0.00 173.24 175.96 1hzc s PHE 49 N -1.32 -0.19 0.21 5.02 -0.71 -0.43 -1.01 117.98 119.55 1hzc s PHE 49 Ca 0.21 -0.08 0.08 0.00 -1.04 0.00 0.00 56.93 56.11 1hzc s PHE 49 Cb -0.10 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 1hzc s PHE 49 CO 0.13 -0.77 0.00 -1.21 -1.34 0.00 0.00 175.22 172.03 1hzc s GLU 50 N -3.27 2.38 -0.15 1.99 2.02 -0.18 -1.60 118.70 119.89 1hzc s GLU 50 Ca 0.10 -1.21 -0.05 0.00 0.02 0.00 0.00 54.97 53.84 1hzc s GLU 50 Cb -0.01 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1hzc s GLU 50 CO -0.01 0.42 -0.00 0.42 0.02 0.00 0.00 175.26 176.11 1hzc s ILE 51 N -1.92 4.22 0.17 -1.63 1.01 -1.26 -0.59 121.20 121.19 1hzc s ILE 51 Ca 0.29 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.75 1hzc s ILE 51 Cb -0.08 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1hzc s ILE 51 CO 0.19 0.50 -0.13 0.68 0.00 0.00 0.00 174.94 176.18 1hzc s VAL 52 N 0.17 1.45 -0.26 2.92 -7.23 -0.31 -4.94 120.40 112.22 1hzc s VAL 52 Ca 0.01 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.07 1hzc s VAL 52 Cb -0.13 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 34.94 1hzc s VAL 52 CO 0.02 -0.62 0.00 -1.10 -0.31 0.00 0.00 175.10 173.10 1hzc s GLN 53 N -3.49 3.15 0.18 4.82 -0.21 -1.26 -0.72 119.66 122.14 1hzc s GLN 53 Ca 0.18 -0.79 0.02 0.00 0.02 0.00 0.00 55.36 54.79 1hzc s GLN 53 Cb -0.00 -3.15 0.02 0.00 1.00 0.00 0.00 33.01 30.88 1hzc s GLN 53 CO 0.04 -0.34 0.18 0.41 -2.12 0.00 0.00 175.29 173.46 1hzc n GLY 54 N 4.80 2.55 0.26 3.09 0.00 -0.67 -4.96 105.19 110.25 1hzc n GLY 54 Ca -0.16 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.78 1hzc n GLY 54 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1hzc h ASN 55 N 0.14 0.00 -0.06 1.61 -1.07 -2.02 -1.57 115.58 112.62 1hzc h ASN 55 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.27 1hzc h ASN 55 Cb 0.41 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.66 1hzc h ASN 55 CO 0.16 0.10 0.00 0.54 0.07 0.00 0.00 177.43 178.30 1hzc n ARG 56 N -3.90 1.86 0.00 4.14 5.12 -1.26 -5.07 116.66 117.55 1hzc n ARG 56 Ca -0.02 -1.25 0.00 0.00 -1.93 0.00 0.00 57.85 54.64 1hzc n ARG 56 Cb 0.20 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1hzc n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hzc n GLY 57 N 1.22 -0.53 3.77 -0.13 0.00 -0.59 -5.03 105.19 103.90 1hzc n GLY 57 Ca 0.18 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 1hzc n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hzc s PRO 58 N 0.00 4.13 0.19 1.61 0.04 -1.26 -1.68 135.00 138.03 1hzc s PRO 58 Ca 0.00 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 1hzc s PRO 58 Cb 0.00 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.77 1hzc s PRO 58 CO 0.00 -0.29 0.47 1.14 0.04 0.00 0.00 177.00 178.36 1hzc s GLN 59 N -2.15 1.35 0.46 4.56 -2.07 0.10 -4.41 119.66 117.50 1hzc s GLN 59 Ca 0.55 -0.97 -0.17 0.00 -1.82 0.00 0.00 55.36 52.95 1hzc s GLN 59 Cb -0.33 0.49 -0.09 0.00 -1.09 0.00 0.00 33.01 31.99 1hzc s GLN 59 CO 0.42 -0.56 0.93 0.00 -1.32 0.00 0.00 175.29 174.77 1hzc s ALA 60 N -3.91 3.12 0.08 2.60 0.00 0.59 -1.16 121.76 123.09 1hzc s ALA 60 Ca 0.12 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1hzc s ALA 60 Cb -0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1hzc s ALA 60 CO -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 175.76 175.62 1hzc s ALA 61 N -2.41 0.84 -1.26 0.00 0.00 0.24 -4.76 121.76 114.41 1hzc s ALA 61 Ca 0.58 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1hzc s ALA 61 Cb -0.10 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 1hzc s ALA 61 CO 0.25 -0.14 0.80 -1.71 0.00 0.00 0.00 175.76 174.95 1hzc n ASN 62 N 0.54 -1.74 -4.62 0.00 4.05 -1.22 -1.01 115.26 111.26 1hzc n ASN 62 Ca -0.16 -0.76 -0.43 0.00 0.45 0.00 0.00 54.58 53.68 1hzc n ASN 62 Cb 0.58 -4.40 -0.03 0.00 1.23 0.00 0.00 39.78 37.16 1hzc n ASN 62 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1hzc s VAL 63 N -3.56 4.53 -0.15 3.44 1.01 -0.53 -4.12 120.40 121.01 1hzc s VAL 63 Ca 0.03 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 1hzc s VAL 63 Cb -0.01 -4.38 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1hzc s VAL 63 CO 0.79 -0.56 -0.08 -0.69 0.00 0.00 0.00 175.10 174.56 1hzc s VAL 64 N 3.62 3.42 0.06 2.92 1.01 -0.18 -0.72 120.40 130.53 1hzc s VAL 64 Ca 0.41 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 1hzc s VAL 64 Cb -0.12 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 1hzc s VAL 64 CO 0.19 0.50 1.27 -0.54 0.00 0.00 0.00 175.10 176.51 1hzc s LYS 65 N 0.50 4.38 0.00 2.72 1.02 -1.26 -1.04 119.74 126.06 1hzc s LYS 65 Ca -0.06 1.86 0.11 0.00 0.02 0.00 0.00 55.97 57.89 1hzc s LYS 65 Cb -0.15 -3.36 0.09 0.00 -0.52 0.00 0.00 37.83 33.88 1hzc s LYS 65 CO 0.04 -0.35 0.84 0.39 -0.92 0.00 0.00 175.35 175.35