#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 1.49 -0.05 0.03 2.00 -0.30 -4.94 119.66 117.89 1hzc s GLN 2 Ca 0.00 -0.74 -0.00 0.00 -2.00 0.00 0.00 55.36 52.61 1hzc s GLN 2 Cb 0.00 -1.48 -0.03 0.00 0.80 0.00 0.00 33.01 32.30 1hzc s GLN 2 CO 0.00 0.40 0.00 -1.21 -0.50 0.00 0.00 175.29 173.98 1hzc s GLU 3 N -0.63 2.91 0.21 1.67 0.41 -1.26 -0.85 118.70 121.16 1hzc s GLU 3 Ca 0.07 -0.49 -0.06 0.00 -0.41 0.00 0.00 54.97 54.09 1hzc s GLU 3 Cb -0.08 -2.74 0.02 0.00 -1.78 0.00 0.00 34.13 29.55 1hzc s GLU 3 CO -0.00 0.67 0.38 0.41 -0.49 0.00 0.00 175.26 176.23 1hzc n GLY 4 N 1.82 1.85 3.08 -1.39 0.00 -0.38 -4.75 105.19 105.41 1hzc n GLY 4 Ca -0.17 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.20 1.50 0.12 1.61 1.02 -0.76 -1.33 119.74 119.70 1hzc s LYS 5 Ca 0.12 -0.48 -0.31 0.00 0.02 0.00 0.00 55.97 55.31 1hzc s LYS 5 Cb -0.02 -1.32 -0.09 0.00 -0.52 0.00 0.00 37.83 35.88 1hzc s LYS 5 CO 0.09 0.17 1.63 0.08 -0.92 0.00 0.00 175.35 176.40 1hzc s VAL 6 N 0.17 2.76 -0.08 3.17 1.01 0.19 -0.03 120.40 127.59 1hzc s VAL 6 Ca -0.05 0.41 -0.25 0.00 0.00 0.00 0.00 61.98 62.09 1hzc s VAL 6 Cb -0.11 -3.27 -0.21 0.00 0.00 0.00 0.00 36.38 32.80 1hzc s VAL 6 CO 0.02 0.02 0.92 0.50 0.00 0.00 0.00 175.10 176.55 1hzc h LYS 7 N 7.59 -0.04 -2.87 2.72 3.64 -1.06 0.37 116.57 126.91 1hzc h LYS 7 Ca -0.43 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1hzc h LYS 7 Cb 1.20 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.91 1hzc h LYS 7 CO 0.93 0.63 0.23 1.67 -2.27 0.00 0.00 179.45 180.64 1hzc s TRP 8 N -3.10 -0.53 -0.22 1.91 1.48 -1.16 -4.62 118.94 112.71 1hzc s TRP 8 Ca -0.16 0.37 -0.11 0.00 -1.06 0.00 0.00 56.10 55.14 1hzc s TRP 8 Cb -0.01 0.55 0.08 0.00 -1.16 0.00 0.00 33.47 32.93 1hzc s TRP 8 CO 0.61 -0.81 0.51 0.12 -4.06 0.00 0.00 176.95 173.32 1hzc s PHE 9 N -3.53 -0.83 -0.41 1.66 5.36 -1.26 -1.69 117.98 117.28 1hzc s PHE 9 Ca 0.01 1.66 -0.15 0.00 -0.96 0.00 0.00 56.93 57.49 1hzc s PHE 9 Cb -0.01 0.42 0.02 0.00 -0.34 0.00 0.00 43.02 43.11 1hzc s PHE 9 CO -0.11 -0.45 0.30 1.21 -1.46 0.00 0.00 175.22 174.71 1hzc s ASN 10 N 1.79 6.11 0.00 6.13 3.84 -0.05 -4.83 114.94 127.93 1hzc s ASN 10 Ca -0.08 -0.87 0.25 0.00 0.21 0.00 0.00 52.86 52.37 1hzc s ASN 10 Cb -0.08 -2.16 1.22 0.00 -0.55 0.00 0.00 41.25 39.68 1hzc s ASN 10 CO -0.15 -0.44 1.83 -0.46 -2.79 0.00 0.00 177.10 175.09 1hzc n ASN 11 N 5.16 0.00 -0.01 -4.21 0.23 -1.26 -0.21 115.26 114.96 1hzc n ASN 11 Ca -0.11 0.06 -0.21 0.00 -0.53 0.00 0.00 54.58 53.78 1hzc n ASN 11 Cb 0.47 -0.33 -0.13 0.00 -2.08 0.00 0.00 39.78 37.70 1hzc n ASN 11 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1hzc h GLU 12 N 0.00 0.21 0.00 -3.83 4.81 -1.96 -3.38 114.58 110.43 1hzc h GLU 12 Ca 0.00 -0.36 -0.15 0.00 -0.13 0.00 0.00 59.36 58.72 1hzc h GLU 12 Cb 0.28 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1hzc h GLU 12 CO 0.00 1.17 -0.71 0.87 -0.73 0.00 0.00 179.01 179.61 1hzc h LYS 13 N -0.34 0.00 -0.07 1.92 1.57 -1.94 -3.48 116.57 114.23 1hzc h LYS 13 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1hzc h LYS 13 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1hzc h LYS 13 CO 0.03 0.71 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 1hzc n GLY 14 N 1.07 0.53 3.69 3.86 0.00 0.71 -4.99 105.19 110.06 1hzc n GLY 14 Ca 0.01 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.07 -0.00 0.00 1.61 -0.85 -1.17 -0.78 117.35 114.09 1hzc s TYR 15 Ca 0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.15 1hzc s TYR 15 Cb 0.00 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.81 1hzc s TYR 15 CO 0.00 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.36 1hzc n GLY 16 N -0.41 1.59 3.02 5.49 0.00 -0.32 -0.87 105.19 113.69 1hzc n GLY 16 Ca -0.05 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.94 0.51 -0.18 1.61 0.40 -0.68 -1.00 117.98 116.70 1hzc s PHE 17 Ca 0.00 -0.45 -0.06 0.00 -0.60 0.00 0.00 56.93 55.82 1hzc s PHE 17 Cb 0.00 -0.32 -0.03 0.00 0.51 0.00 0.00 43.02 43.18 1hzc s PHE 17 CO 0.00 -0.10 0.03 0.42 0.70 0.00 0.00 175.22 176.26 1hzc s ILE 18 N -1.24 4.40 0.03 0.64 1.01 0.33 -0.43 121.20 125.95 1hzc s ILE 18 Ca -0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 1hzc s ILE 18 Cb -0.09 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 1hzc s ILE 18 CO -0.00 0.46 0.57 -1.83 0.00 0.00 0.00 174.94 174.14 1hzc s GLU 19 N 0.49 4.25 -0.03 2.79 -1.05 0.96 -0.85 118.70 125.26 1hzc s GLU 19 Ca 0.01 0.72 0.05 0.00 -0.15 0.00 0.00 54.97 55.59 1hzc s GLU 19 Cb -0.13 -3.29 -0.01 0.00 -0.44 0.00 0.00 34.13 30.26 1hzc s GLU 19 CO 0.02 0.51 -0.17 0.14 0.95 0.00 0.00 175.26 176.71 1hzc s VAL 20 N -0.67 1.38 0.11 1.83 -7.23 -1.26 -1.83 120.40 112.74 1hzc s VAL 20 Ca 0.30 -0.72 -0.31 0.00 -1.81 0.00 0.00 61.98 59.44 1hzc s VAL 20 Cb -0.19 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.49 1hzc s VAL 20 CO 0.18 0.40 1.54 -1.61 -0.31 0.00 0.00 175.10 175.30 1hzc s GLU 21 N -0.16 4.24 -1.64 4.82 2.02 -1.26 -2.47 118.70 124.24 1hzc s GLU 21 Ca 0.01 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.26 1hzc s GLU 21 Cb -0.09 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1hzc s GLU 21 CO 0.01 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.09 1hzc n GLY 22 N 3.76 1.07 3.46 -1.39 0.00 -1.26 -4.97 105.19 105.86 1hzc n GLY 22 Ca 0.14 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1hzc n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hzc s GLY 23 N -2.66 0.70 0.52 -0.02 0.00 -1.03 -5.15 107.32 99.69 1hzc s GLY 23 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.47 1hzc s GLY 23 CO 0.00 -0.82 1.16 -0.56 0.00 0.00 0.00 173.10 172.88 1hzc s SER 24 N -3.04 5.76 0.46 1.64 0.01 -1.26 -4.45 113.70 112.83 1hzc s SER 24 Ca 0.25 2.28 -0.25 0.00 1.31 0.00 0.00 55.95 59.54 1hzc s SER 24 Cb 0.02 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.57 1hzc s SER 24 CO 0.08 -1.20 1.37 0.47 0.41 0.00 0.00 173.24 174.37 1hzc n ASP 25 N -1.08 2.98 -4.34 2.44 8.00 -1.26 -4.51 116.55 118.78 1hzc n ASP 25 Ca 0.11 1.09 -0.33 0.00 0.71 0.00 0.00 54.79 56.36 1hzc n ASP 25 Cb 0.50 -1.57 -0.14 0.00 -0.02 0.00 0.00 41.12 39.88 1hzc n ASP 25 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hzc s VAL 26 N -1.22 3.10 0.33 2.53 1.01 -0.03 -4.91 120.40 121.22 1hzc s VAL 26 Ca 0.63 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1hzc s VAL 26 Cb -0.46 -2.33 -0.11 0.00 0.00 0.00 0.00 36.38 33.48 1hzc s VAL 26 CO 0.56 0.50 1.52 0.12 0.00 0.00 0.00 175.10 177.80 1hzc s PHE 27 N 0.69 2.71 -0.07 5.22 5.36 -1.26 -0.52 117.98 130.11 1hzc s PHE 27 Ca -0.05 1.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.93 1hzc s PHE 27 Cb -0.15 -4.02 0.02 0.00 -0.34 0.00 0.00 43.02 38.53 1hzc s PHE 27 CO 0.02 -3.19 -0.08 0.54 -1.46 0.00 0.00 175.22 171.05 1hzc s VAL 28 N -0.56 0.88 0.10 3.12 0.11 -0.17 -0.74 120.40 123.15 1hzc s VAL 28 Ca 0.58 -0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.35 1hzc s VAL 28 Cb -0.46 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 1hzc s VAL 28 CO 0.55 0.31 0.14 -2.28 -3.33 0.00 0.00 175.10 170.48 1hzc s HIS 29 N 0.96 3.27 0.52 1.54 2.46 -1.26 -1.18 115.29 121.60 1hzc s HIS 29 Ca -0.10 0.09 0.25 0.00 0.47 0.00 0.00 55.06 55.78 1hzc s HIS 29 Cb -0.15 -1.62 1.55 0.00 -0.13 0.00 0.00 32.58 32.23 1hzc s HIS 29 CO 0.00 0.53 2.16 0.27 -2.47 0.00 0.00 174.74 175.23 1hzc h PHE 30 N 2.91 0.00 0.00 3.88 -5.15 -1.26 -0.97 116.94 116.35 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 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1hzc h PHE 30 CO 0.59 0.06 0.00 1.79 -2.00 0.00 0.00 178.31 178.75 1hzc h THR 31 N 0.00 0.00 0.00 0.88 1.35 -1.91 -1.90 112.91 111.33 1hzc h THR 31 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1hzc h THR 31 Cb 0.14 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1hzc h THR 31 CO 0.01 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 174.84 1hzc n ALA 32 N -1.83 3.09 -2.28 6.62 0.00 -0.37 -4.93 120.51 120.81 1hzc n ALA 32 Ca 0.01 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 1hzc n ALA 32 Cb 0.18 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1hzc n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hzc s ILE 33 N -3.06 4.08 0.46 0.00 1.01 -0.72 -1.55 121.20 121.43 1hzc s ILE 33 Ca 0.10 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1hzc s ILE 33 Cb 0.16 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1hzc s ILE 33 CO 0.67 0.20 0.68 -1.10 0.00 0.00 0.00 174.94 175.40 1hzc s GLN 34 N 0.34 3.02 0.00 2.79 -1.52 0.17 -4.90 119.66 119.56 1hzc s GLN 34 Ca 0.53 -0.52 0.00 0.00 -1.95 0.00 0.00 55.36 53.42 1hzc s GLN 34 Cb -0.28 -2.55 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 1hzc s GLN 34 CO 0.32 -0.31 0.00 0.41 -0.25 0.00 0.00 175.29 175.46 1hzc n GLY 35 N -2.10 0.95 0.61 3.09 0.00 -1.26 -4.74 105.19 101.74 1hzc n GLY 35 Ca 0.02 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.10 1hzc n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hzc n GLU 36 N 1.02 1.67 -1.46 1.61 -0.58 -1.26 -4.90 120.64 116.74 1hzc n GLU 36 Ca 0.00 -1.23 -0.30 0.00 -0.42 0.00 0.00 57.16 55.21 1hzc n GLU 36 Cb 0.00 -1.47 0.19 0.00 -0.57 0.00 0.00 31.44 29.59 1hzc n GLU 36 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1hzc s GLY 37 N -2.18 1.64 0.32 0.62 0.00 -1.26 -4.98 107.32 101.48 1hzc s GLY 37 Ca 0.28 -0.89 -0.28 0.00 0.00 0.00 0.00 44.72 43.83 1hzc s GLY 37 CO 0.40 -0.14 1.25 0.69 0.00 0.00 0.00 173.10 175.30 1hzc n PHE 38 N -4.18 2.07 -1.86 1.90 3.01 -1.26 -4.81 117.46 112.34 1hzc n PHE 38 Ca 0.12 0.57 -0.42 0.00 1.01 0.00 0.00 57.45 58.72 1hzc n PHE 38 Cb 0.59 -2.39 0.00 0.00 -0.01 0.00 0.00 39.48 37.67 1hzc n PHE 38 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1hzc n LYS 39 N 0.79 3.01 -4.06 -1.08 4.76 -1.26 -4.83 118.16 115.49 1hzc n LYS 39 Ca 0.07 -2.79 -0.08 0.00 -2.87 0.00 0.00 58.31 52.63 1hzc n LYS 39 Cb 0.35 -3.22 -0.09 0.00 -1.84 0.00 0.00 35.03 30.23 1hzc n LYS 39 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1hzc s THR 40 N 2.62 0.15 0.07 -0.18 -1.32 -1.26 -4.79 115.64 110.94 1hzc s THR 40 Ca 0.45 -1.69 -0.01 0.00 -1.21 0.00 0.00 61.69 59.23 1hzc s THR 40 Cb 0.13 -1.69 -0.04 0.00 -1.51 0.00 0.00 72.50 69.39 1hzc s THR 40 CO -0.07 -0.70 -0.01 -0.76 -2.21 0.00 0.00 174.62 170.87 1hzc s LEU 41 N -2.96 2.31 0.11 9.08 1.43 -1.26 -5.09 118.68 122.29 1hzc s LEU 41 Ca 0.13 -1.05 0.04 0.00 -1.03 0.00 0.00 54.13 52.22 1hzc s LEU 41 Cb 0.07 0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.48 1hzc s LEU 41 CO -0.05 -0.63 -0.11 -1.83 0.23 0.00 0.00 176.35 173.95 1hzc s GLU 42 N -3.95 0.91 0.15 1.70 -1.05 -1.26 -4.66 118.70 110.54 1hzc s GLU 42 Ca 0.11 -1.19 -0.34 0.00 -0.15 0.00 0.00 54.97 53.41 1hzc s GLU 42 Cb 0.08 -0.66 -0.16 0.00 -0.44 0.00 0.00 34.13 32.95 1hzc s GLU 42 CO -0.07 0.11 1.22 -1.91 0.95 0.00 0.00 175.26 175.56 1hzc n GLU 43 N 0.54 1.19 0.00 -4.83 2.13 -1.26 -1.57 120.64 116.84 1hzc n GLU 43 Ca -0.16 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1hzc n GLU 43 Cb 0.57 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1hzc n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hzc n GLY 44 N 2.17 2.24 3.75 8.31 0.00 0.12 -4.96 105.19 116.83 1hzc n GLY 44 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1hzc n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hzc s GLN 45 N -0.30 4.22 0.18 1.61 0.74 -0.61 -4.54 119.66 120.96 1hzc s GLN 45 Ca 0.00 2.40 -0.30 0.00 0.05 0.00 0.00 55.36 57.52 1hzc s GLN 45 Cb 0.00 -3.07 -0.08 0.00 1.10 0.00 0.00 33.01 30.97 1hzc s GLN 45 CO 0.00 -0.47 1.05 0.00 -0.55 0.00 0.00 175.29 175.32 1hzc s ALA 46 N -0.23 3.35 0.03 1.58 0.00 -1.26 -0.64 121.76 124.58 1hzc s ALA 46 Ca 0.59 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 1hzc s ALA 46 Cb -0.44 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 1hzc s ALA 46 CO 0.48 -0.11 0.00 0.14 0.00 0.00 0.00 175.76 176.27 1hzc s VAL 47 N -0.41 0.15 0.08 0.00 -7.23 -0.44 -1.33 120.40 111.22 1hzc s VAL 47 Ca 0.47 -1.25 0.07 0.00 -1.81 0.00 0.00 61.98 59.46 1hzc s VAL 47 Cb -0.28 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.79 1hzc s VAL 47 CO 0.34 -0.69 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.38 1hzc s SER 48 N -2.10 4.25 0.08 4.85 1.04 -0.62 -1.25 113.70 119.94 1hzc s SER 48 Ca -0.06 -0.39 -0.27 0.00 0.48 0.00 0.00 55.95 55.72 1hzc s SER 48 Cb -0.02 -0.79 0.08 0.00 0.10 0.00 0.00 66.02 65.39 1hzc s SER 48 CO -0.05 0.21 0.96 0.72 0.98 0.00 0.00 173.24 176.06 1hzc s PHE 49 N -1.12 -0.19 0.06 5.02 -0.71 -0.03 -0.55 117.98 120.45 1hzc s PHE 49 Ca 0.19 -0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.08 1hzc s PHE 49 Cb -0.11 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1hzc s PHE 49 CO 0.11 -0.68 0.04 -2.00 -1.34 0.00 0.00 175.22 171.34 1hzc s GLU 50 N -3.15 2.76 -0.21 1.99 2.12 -0.10 -1.15 118.70 120.96 1hzc s GLU 50 Ca 0.10 -0.71 -0.13 0.00 0.36 0.00 0.00 54.97 54.58 1hzc s GLU 50 Cb -0.01 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.67 1hzc s GLU 50 CO -0.02 0.57 0.28 0.42 -0.54 0.00 0.00 175.26 175.97 1hzc s ILE 51 N -1.30 5.29 0.19 -3.70 1.01 -1.26 -0.25 121.20 121.19 1hzc s ILE 51 Ca 0.26 0.46 0.08 0.00 0.00 0.00 0.00 60.65 61.45 1hzc s ILE 51 Cb -0.12 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1hzc s ILE 51 CO 0.18 0.32 -0.16 0.68 0.00 0.00 0.00 174.94 175.97 1hzc s VAL 52 N 0.99 1.77 -0.29 2.92 -7.23 -0.23 -4.95 120.40 113.38 1hzc s VAL 52 Ca 0.14 -2.10 -0.13 0.00 -1.81 0.00 0.00 61.98 58.07 1hzc s VAL 52 Cb -0.14 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1hzc s VAL 52 CO 0.05 -0.49 0.30 -1.10 -0.31 0.00 0.00 175.10 173.55 1hzc s GLN 53 N -3.32 3.87 0.31 4.82 -1.52 -1.26 -0.43 119.66 122.13 1hzc s GLN 53 Ca 0.20 -0.22 0.03 0.00 -1.95 0.00 0.00 55.36 53.42 1hzc s GLN 53 Cb -0.03 -3.70 0.03 0.00 -0.22 0.00 0.00 33.01 29.10 1hzc s GLN 53 CO 0.07 -0.30 0.25 0.41 -0.25 0.00 0.00 175.29 175.47 1hzc n GLY 54 N 4.90 2.77 0.21 3.09 0.00 -0.34 -4.95 105.19 110.86 1hzc n GLY 54 Ca -0.11 -2.23 0.15 0.00 0.00 0.00 0.00 46.02 43.83 1hzc n GLY 54 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hzc h ASN 55 N 0.32 0.00 -0.26 1.61 2.35 -2.00 -1.78 115.58 115.83 1hzc h ASN 55 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1hzc h ASN 55 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1hzc h ASN 55 CO 0.29 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.61 1hzc n ARG 56 N -2.58 2.25 0.00 0.81 1.74 -1.26 -5.09 116.66 112.52 1hzc n ARG 56 Ca 0.00 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.02 1hzc n ARG 56 Cb 0.17 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1hzc n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hzc n GLY 57 N 1.29 -0.01 3.77 -0.13 0.00 -0.67 -5.02 105.19 104.42 1hzc n GLY 57 Ca 0.16 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 1hzc n GLY 57 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hzc s PRO 58 N 0.00 3.84 0.14 1.61 0.02 -1.26 -1.20 135.00 138.15 1hzc s PRO 58 Ca 0.00 2.31 -0.15 0.00 0.02 0.00 0.00 61.00 63.18 1hzc s PRO 58 Cb 0.00 -2.72 0.03 0.00 0.02 0.00 0.00 34.50 31.82 1hzc s PRO 58 CO 0.00 -0.65 0.39 1.14 -0.33 0.00 0.00 177.00 177.55 1hzc s GLN 59 N -2.33 1.12 0.27 5.54 -2.07 0.43 -4.30 119.66 118.32 1hzc s GLN 59 Ca 0.59 -0.81 -0.23 0.00 -1.82 0.00 0.00 55.36 53.08 1hzc s GLN 59 Cb -0.41 0.46 -0.09 0.00 -1.09 0.00 0.00 33.01 31.87 1hzc s GLN 59 CO 0.53 -0.44 0.83 0.00 -1.32 0.00 0.00 175.29 174.90 1hzc s ALA 60 N -3.84 3.31 0.14 2.60 0.00 0.09 -1.07 121.76 122.99 1hzc s ALA 60 Ca 0.06 0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.42 1hzc s ALA 60 Cb 0.02 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1hzc s ALA 60 CO -0.09 0.25 -0.14 0.00 0.00 0.00 0.00 175.76 175.78 1hzc s ALA 61 N -1.58 1.60 -1.25 0.00 0.00 0.66 -4.75 121.76 116.44 1hzc s ALA 61 Ca 0.47 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 1hzc s ALA 61 Cb -0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1hzc s ALA 61 CO 0.22 0.09 0.73 -1.71 0.00 0.00 0.00 175.76 175.09 1hzc n ASN 62 N 0.30 -2.39 -4.63 0.00 4.05 -1.21 -0.93 115.26 110.46 1hzc n ASN 62 Ca -0.14 -0.85 -0.43 0.00 0.45 0.00 0.00 54.58 53.62 1hzc n ASN 62 Cb 0.58 -4.04 -0.03 0.00 1.23 0.00 0.00 39.78 37.52 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 -3.61 4.52 -0.21 3.44 1.01 -0.59 -4.19 120.40 120.76 1hzc s VAL 63 Ca 0.13 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.63 1hzc s VAL 63 Cb -0.03 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 1hzc s VAL 63 CO 0.81 -0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 174.66 1hzc s VAL 64 N 3.64 3.42 -0.03 2.92 1.01 0.29 -0.65 120.40 130.99 1hzc s VAL 64 Ca 0.43 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1hzc s VAL 64 Cb -0.12 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1hzc s VAL 64 CO 0.17 0.43 1.43 -0.54 0.00 0.00 0.00 175.10 176.59 1hzc s LYS 65 N 1.31 4.26 0.00 2.72 1.02 -1.26 -1.60 119.74 126.19 1hzc s LYS 65 Ca 0.04 1.97 0.24 0.00 0.02 0.00 0.00 55.97 58.24 1hzc s LYS 65 Cb -0.14 -3.67 0.22 0.00 -0.52 0.00 0.00 37.83 33.72 1hzc s LYS 65 CO -0.02 -0.64 1.28 0.39 -0.92 0.00 0.00 175.35 175.44