#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhq s SER 2 N 0.00 1.57 0.22 0.00 1.04 -1.26 -1.33 113.70 113.93 1zhq s SER 2 Ca 0.00 -1.45 -0.20 0.00 0.48 0.00 0.00 55.95 54.78 1zhq s SER 2 Cb 0.00 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.36 1zhq s SER 2 CO 0.00 -0.77 0.60 -0.72 0.98 0.00 0.00 173.24 173.33 1zhq s TYR 3 N -3.61 -0.21 0.01 5.02 1.13 -0.57 -4.93 117.35 114.18 1zhq s TYR 3 Ca 0.36 -0.14 0.08 0.00 -1.41 0.00 0.00 57.07 55.97 1zhq s TYR 3 Cb 0.07 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.42 1zhq s TYR 3 CO 0.15 -1.00 -0.26 0.15 -2.51 0.00 0.00 175.55 172.08 1zhq s LYS 4 N -3.87 1.94 0.05 -3.49 1.02 -1.26 -0.58 119.74 113.55 1zhq s LYS 4 Ca 0.08 -0.99 -0.04 0.00 0.02 0.00 0.00 55.97 55.05 1zhq s LYS 4 Cb -0.02 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1zhq s LYS 4 CO -0.02 0.53 0.06 0.14 -0.92 0.00 0.00 175.35 175.14 1zhq s VAL 5 N -0.68 0.16 -0.06 3.17 -7.23 -0.82 -4.97 120.40 109.97 1zhq s VAL 5 Ca 0.10 -1.33 -0.15 0.00 -1.81 0.00 0.00 61.98 58.79 1zhq s VAL 5 Cb -0.10 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.67 1zhq s VAL 5 CO 0.00 -0.73 0.40 0.20 -0.31 0.00 0.00 175.10 174.66 1zhq s ASN 6 N -2.45 6.71 -0.05 4.85 0.01 -1.26 -0.50 114.94 122.25 1zhq s ASN 6 Ca -0.00 0.84 0.06 0.00 -0.71 0.00 0.00 52.86 53.05 1zhq s ASN 6 Cb 0.02 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.42 1zhq s ASN 6 CO -0.07 0.20 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.85 1zhq s ILE 7 N -0.36 2.15 0.52 0.60 1.01 -0.25 -4.90 121.20 119.97 1zhq s ILE 7 Ca 0.23 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.62 1zhq s ILE 7 Cb -0.16 -1.77 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 1zhq s ILE 7 CO 0.11 0.57 1.24 -2.65 0.00 0.00 0.00 174.94 174.21 1zhq n PRO 8 N 2.80 1.55 0.00 2.79 -0.02 -1.26 -0.97 135.00 139.89 1zhq n PRO 8 Ca -0.17 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1zhq n PRO 8 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1zhq n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zhq n ALA 9 N -0.98 0.38 0.00 3.55 0.00 -0.52 -4.79 120.51 118.15 1zhq n ALA 9 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zhq n ALA 9 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1zhq n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhq n GLY 10 N 0.03 -2.67 3.74 0.00 0.00 -1.22 -4.84 105.19 100.23 1zhq n GLY 10 Ca 0.00 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1zhq n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhq s PRO 11 N -0.89 4.33 -0.24 1.61 0.04 -1.22 -1.33 135.00 137.30 1zhq s PRO 11 Ca 0.00 2.18 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 1zhq s PRO 11 Cb 0.00 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.42 1zhq s PRO 11 CO 0.00 -0.34 -0.08 -0.51 0.04 0.00 0.00 177.00 176.11 1zhq s LEU 12 N -0.20 3.13 0.00 -3.56 1.43 -1.26 -4.87 118.68 113.35 1zhq s LEU 12 Ca 0.58 -0.92 0.29 0.00 -1.03 0.00 0.00 54.13 53.06 1zhq s LEU 12 Cb -0.39 -1.63 1.33 0.00 0.03 0.00 0.00 46.19 45.52 1zhq s LEU 12 CO 0.40 -0.13 1.92 0.79 0.23 0.00 0.00 176.35 179.57 1zhq n TRP 13 N 4.64 0.00 -3.51 0.29 7.02 -1.26 -4.91 117.44 119.70 1zhq n TRP 13 Ca -0.17 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.22 1zhq n TRP 13 Cb 0.47 -0.18 -0.02 0.00 -2.42 0.00 0.00 31.31 29.15 1zhq n TRP 13 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhq s SER 14 N -2.45 -0.42 0.30 -0.99 1.04 -1.26 -5.02 113.70 104.90 1zhq s SER 14 Ca 0.30 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.68 1zhq s SER 14 Cb 0.20 0.50 0.48 0.00 0.10 0.00 0.00 66.02 67.30 1zhq s SER 14 CO 0.46 -0.83 1.82 -1.13 0.98 0.00 0.00 173.24 174.54 1zhq h ASN 15 N 2.00 0.61 -0.55 7.02 -0.73 -1.99 -2.40 115.58 119.53 1zhq h ASN 15 Ca -0.27 -0.13 0.04 0.00 1.87 0.00 0.00 56.30 57.81 1zhq h ASN 15 Cb 1.27 -0.16 -0.04 0.00 0.27 0.00 0.00 38.32 39.66 1zhq h ASN 15 CO 0.33 0.68 0.31 0.00 -0.37 0.00 0.00 177.43 178.38 1zhq h ALA 16 N 1.39 0.71 -0.67 1.57 0.00 -1.99 -0.33 119.26 119.93 1zhq h ALA 16 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1zhq h ALA 16 Cb 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1zhq h ALA 16 CO 0.01 -0.01 0.16 1.49 0.00 0.00 0.00 179.25 180.91 1zhq h GLU 17 N 0.60 1.06 -0.81 0.00 4.81 -1.88 -2.09 114.58 116.26 1zhq h GLU 17 Ca 0.23 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1zhq h GLU 17 Cb 0.09 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1zhq h GLU 17 CO -0.13 0.94 0.37 0.00 -0.73 0.00 0.00 179.01 179.46 1zhq h ALA 18 N 1.16 1.12 0.00 2.92 0.00 -0.86 0.22 119.26 123.81 1zhq h ALA 18 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1zhq h ALA 18 Cb 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zhq h ALA 18 CO 0.00 0.65 -0.29 1.96 0.00 0.00 0.00 179.25 181.58 1zhq h GLN 19 N 1.17 0.00 0.13 0.00 1.08 -0.78 0.46 115.11 117.17 1zhq h GLN 19 Ca 0.28 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.29 1zhq h GLN 19 Cb 0.15 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1zhq h GLN 19 CO -0.03 0.29 -0.88 1.96 -0.95 0.00 0.00 178.83 179.22 1zhq h GLN 20 N 0.00 0.28 0.21 1.46 4.20 -0.68 -3.39 115.11 117.19 1zhq h GLN 20 Ca -0.00 -0.47 -0.32 0.00 0.06 0.00 0.00 58.65 57.92 1zhq h GLN 20 Cb 0.86 0.18 0.03 0.00 0.30 0.00 0.00 27.48 28.84 1zhq h GLN 20 CO 0.04 1.23 -1.42 0.28 -0.67 0.00 0.00 178.83 178.28 1zhq h VAL 21 N -0.39 1.34 -0.58 -0.54 2.07 -0.55 -3.38 116.25 114.21 1zhq h VAL 21 Ca -0.16 -2.82 0.12 0.00 0.82 0.00 0.00 66.70 64.66 1zhq h VAL 21 Cb 1.63 3.00 -0.10 0.00 -1.52 0.00 0.00 31.29 34.30 1zhq h VAL 21 CO 0.13 0.84 -0.02 1.23 0.02 0.00 0.00 177.57 179.76 1zhq h GLY 22 N 0.69 0.58 1.82 2.17 0.00 -0.27 -0.82 103.07 107.24 1zhq h GLY 22 Ca -0.22 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1zhq h GLY 22 CO 0.25 -0.19 -0.04 -2.55 0.00 0.00 0.00 176.54 174.01 1zhq h PRO 23 N 0.09 0.23 -0.19 4.80 0.11 -1.75 -0.53 132.00 134.76 1zhq h PRO 23 Ca 0.30 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 1zhq h PRO 23 Cb 0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1zhq h PRO 23 CO -0.52 0.29 -0.28 0.87 -0.21 0.00 0.00 178.00 178.15 1zhq h LYS 24 N 0.23 0.52 -0.68 1.05 1.79 -1.36 -0.09 116.57 118.03 1zhq h LYS 24 Ca 0.05 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.14 1zhq h LYS 24 Cb 0.22 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1zhq h LYS 24 CO 0.01 0.91 0.13 0.82 -1.08 0.00 0.00 179.45 180.24 1zhq h ILE 25 N 0.17 1.26 -0.53 1.86 2.04 -1.13 -1.75 117.51 119.43 1zhq h ILE 25 Ca 0.02 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1zhq h ILE 25 Cb 0.86 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1zhq h ILE 25 CO 0.06 0.38 0.24 0.00 0.00 0.00 0.00 178.15 178.83 1zhq h ALA 26 N 1.06 0.68 -0.19 1.87 0.00 -1.00 -2.23 119.26 119.44 1zhq h ALA 26 Ca 0.21 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1zhq h ALA 26 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zhq h ALA 26 CO 0.01 0.26 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 1zhq h ALA 27 N 1.08 1.48 0.00 0.00 0.00 -0.76 0.70 119.26 121.76 1zhq h ALA 27 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zhq h ALA 27 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zhq h ALA 27 CO -0.02 0.37 -0.10 0.00 0.00 0.00 0.00 179.25 179.50 1zhq h ALA 28 N 1.61 1.02 -0.35 0.00 0.00 -0.76 -2.85 119.26 117.93 1zhq h ALA 28 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zhq h ALA 28 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zhq h ALA 28 CO 0.02 0.13 0.00 0.72 0.00 0.00 0.00 179.25 180.12 1zhq n HIS 29 N -3.25 1.08 -3.86 0.00 8.25 -0.64 -4.97 115.22 111.83 1zhq n HIS 29 Ca 0.00 -0.78 -0.29 0.00 -0.26 0.00 0.00 57.72 56.40 1zhq n HIS 29 Cb 0.36 -0.29 0.03 0.00 1.12 0.00 0.00 29.99 31.21 1zhq n HIS 29 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zhq n GLN 30 N -0.06 -5.75 -2.38 -0.41 6.02 -0.69 -4.97 117.38 109.15 1zhq n GLN 30 Ca 0.21 0.63 -0.04 0.00 -0.01 0.00 0.00 57.00 57.79 1zhq n GLN 30 Cb 0.86 -5.50 -0.01 0.00 1.02 0.00 0.00 30.24 26.61 1zhq n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zhq n GLY 31 N -1.72 3.94 3.06 1.08 0.00 0.15 -4.53 105.19 107.17 1zhq n GLY 31 Ca 0.00 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1zhq n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zhq s ASN 32 N -1.39 2.84 0.18 1.61 0.01 -0.01 -4.07 114.94 114.11 1zhq s ASN 32 Ca 0.04 -0.54 -0.31 0.00 -0.71 0.00 0.00 52.86 51.33 1zhq s ASN 32 Cb 0.00 -1.29 -0.10 0.00 0.41 0.00 0.00 41.25 40.27 1zhq s ASN 32 CO 0.03 -0.03 1.57 0.12 -1.51 0.00 0.00 177.10 177.28 1zhq s PHE 33 N 1.39 3.03 -1.11 2.20 5.36 -1.26 -0.62 117.98 126.97 1zhq s PHE 33 Ca 0.04 0.65 0.27 0.00 -0.96 0.00 0.00 56.93 56.93 1zhq s PHE 33 Cb -0.13 -3.95 0.92 0.00 -0.34 0.00 0.00 43.02 39.53 1zhq s PHE 33 CO -0.11 -3.44 1.70 0.25 -1.46 0.00 0.00 175.22 172.15 1zhq n THR 34 N 3.71 0.00 0.00 0.12 -2.24 -0.84 -4.91 114.28 110.12 1zhq n THR 34 Ca 0.13 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1zhq n THR 34 Cb 0.38 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1zhq n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhq n GLY 35 N 1.46 2.19 3.85 3.38 0.00 -1.26 -5.05 105.19 109.76 1zhq n GLY 35 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1zhq n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhq s GLN 36 N -0.90 3.90 0.21 1.61 -1.52 -1.26 -4.95 119.66 116.74 1zhq s GLN 36 Ca 0.00 0.39 -0.18 0.00 -1.95 0.00 0.00 55.36 53.61 1zhq s GLN 36 Cb 0.00 -2.89 0.03 0.00 -0.22 0.00 0.00 33.01 29.93 1zhq s GLN 36 CO 0.00 0.46 0.56 1.67 -0.25 0.00 0.00 175.29 177.74 1zhq s TRP 37 N -1.52 -0.15 -0.06 0.91 1.48 -1.26 -1.10 118.94 117.24 1zhq s TRP 37 Ca 0.39 -0.20 -0.14 0.00 -1.06 0.00 0.00 56.10 55.09 1zhq s TRP 37 Cb -0.14 0.46 0.03 0.00 -1.16 0.00 0.00 33.47 32.65 1zhq s TRP 37 CO 0.19 -0.97 0.34 0.99 -4.06 0.00 0.00 176.95 173.44 1zhq s THR 38 N -3.87 0.03 -0.18 0.66 2.01 -0.46 -4.99 115.64 108.83 1zhq s THR 38 Ca 0.09 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 1zhq s THR 38 Cb -0.02 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1zhq s THR 38 CO -0.02 -0.16 0.33 -0.89 -0.69 0.00 0.00 174.62 173.20 1zhq s THR 39 N -0.76 5.26 -0.14 -0.82 2.01 -1.26 0.02 115.64 119.95 1zhq s THR 39 Ca -0.08 0.60 0.15 0.00 0.31 0.00 0.00 61.69 62.66 1zhq s THR 39 Cb -0.04 -3.67 -0.22 0.00 0.01 0.00 0.00 72.50 68.58 1zhq s THR 39 CO 0.03 0.32 0.38 1.33 -0.69 0.00 0.00 174.62 176.00 1zhq n VAL 40 N 3.98 0.00 -3.60 3.82 0.24 -0.01 -4.83 118.33 117.92 1zhq n VAL 40 Ca -0.10 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.61 1zhq n VAL 40 Cb 0.52 0.31 -0.16 0.00 -1.47 0.00 0.00 33.84 33.03 1zhq n VAL 40 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zhq s VAL 41 N -2.93 -0.00 0.01 3.34 1.01 -0.80 -4.99 120.40 116.05 1zhq s VAL 41 Ca -0.04 -0.42 -0.38 0.00 0.00 0.00 0.00 61.98 61.14 1zhq s VAL 41 Cb 0.10 -0.77 -0.18 0.00 0.00 0.00 0.00 36.38 35.52 1zhq s VAL 41 CO 0.62 -0.43 1.27 1.21 0.00 0.00 0.00 175.10 177.77 1zhq n GLU 42 N 5.24 0.68 -0.89 2.72 2.13 -1.26 -0.52 120.64 128.73 1zhq n GLU 42 Ca -0.07 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1zhq n GLU 42 Cb 0.46 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1zhq n GLU 42 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zhq n SER 43 N 2.35 -3.78 0.00 4.31 7.64 -1.26 -4.70 113.62 118.19 1zhq n SER 43 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1zhq n SER 43 Cb 0.14 -2.52 0.00 0.00 -1.01 0.00 0.00 64.21 60.82 1zhq n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zhq n ALA 44 N 1.00 1.06 -3.59 -0.43 0.00 0.32 -4.91 120.51 113.96 1zhq n ALA 44 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1zhq n ALA 44 Cb 0.27 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 1zhq n ALA 44 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1zhq s MET 45 N -1.06 0.63 0.13 0.00 -2.45 -0.34 -3.41 119.30 112.80 1zhq s MET 45 Ca 0.00 0.94 0.04 0.00 -1.25 0.00 0.00 55.69 55.43 1zhq s MET 45 Cb 0.00 0.19 -0.04 0.00 1.25 0.00 0.00 34.83 36.23 1zhq s MET 45 CO 0.00 -0.12 -0.10 -1.12 1.05 0.00 0.00 175.02 174.73 1zhq s SER 46 N 0.99 1.70 0.11 1.11 0.01 -0.44 -0.83 113.70 116.35 1zhq s SER 46 Ca -0.05 -0.96 0.06 0.00 1.31 0.00 0.00 55.95 56.31 1zhq s SER 46 Cb -0.05 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 1zhq s SER 46 CO -0.09 -0.31 -0.14 0.68 0.41 0.00 0.00 173.24 173.78 1zhq s VAL 47 N -3.09 1.32 -0.07 3.43 -7.23 0.10 -1.43 120.40 113.43 1zhq s VAL 47 Ca 0.14 -1.65 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1zhq s VAL 47 Cb 0.01 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.47 1zhq s VAL 47 CO 0.00 -0.37 -0.19 0.68 -0.31 0.00 0.00 175.10 174.92 1zhq s VAL 48 N -1.96 2.63 -0.02 1.32 -7.23 -0.14 -1.36 120.40 113.65 1zhq s VAL 48 Ca 0.07 -0.86 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 1zhq s VAL 48 Cb -0.06 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1zhq s VAL 48 CO 0.03 0.57 1.11 -0.70 -0.31 0.00 0.00 175.10 175.80 1zhq s GLU 49 N -0.22 4.44 -0.06 4.82 2.12 -0.26 -1.09 118.70 128.46 1zhq s GLU 49 Ca -0.00 1.59 0.02 0.00 0.36 0.00 0.00 54.97 56.94 1zhq s GLU 49 Cb -0.13 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.80 1zhq s GLU 49 CO 0.03 -0.27 -0.11 0.08 -0.54 0.00 0.00 175.26 174.45 1zhq s VAL 50 N 1.54 1.00 -0.20 3.70 1.01 0.35 -1.98 120.40 125.81 1zhq s VAL 50 Ca 0.54 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.91 1zhq s VAL 50 Cb -0.24 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1zhq s VAL 50 CO 0.25 0.32 0.61 -0.70 0.00 0.00 0.00 175.10 175.58 1zhq s GLU 51 N 0.61 4.20 0.19 2.72 2.12 0.21 -1.94 118.70 126.81 1zhq s GLU 51 Ca -0.12 0.58 0.07 0.00 0.36 0.00 0.00 54.97 55.86 1zhq s GLU 51 Cb -0.14 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1zhq s GLU 51 CO 0.03 -0.24 0.00 -0.51 -0.54 0.00 0.00 175.26 174.00 1zhq s LEU 52 N 1.93 3.32 0.02 2.70 1.43 0.25 -0.83 118.68 127.49 1zhq s LEU 52 Ca 0.28 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 1zhq s LEU 52 Cb -0.16 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1zhq s LEU 52 CO 0.10 0.08 0.31 -1.10 0.23 0.00 0.00 176.35 175.97 1zhq s GLN 53 N -3.04 3.66 0.32 1.70 -1.52 -1.26 -1.51 119.66 118.00 1zhq s GLN 53 Ca 0.28 0.05 0.00 0.00 -1.95 0.00 0.00 55.36 53.74 1zhq s GLN 53 Cb -0.09 -3.08 0.52 0.00 -0.22 0.00 0.00 33.01 30.13 1zhq s GLN 53 CO 0.19 0.64 1.92 0.28 -0.25 0.00 0.00 175.29 178.07 1zhq h VAL 54 N 3.16 1.20 -3.32 1.09 2.07 -1.57 -3.40 116.25 115.47 1zhq h VAL 54 Ca -0.50 -0.55 -0.48 0.00 0.82 0.00 0.00 66.70 65.99 1zhq h VAL 54 Cb 1.20 0.43 -0.36 0.00 -1.52 0.00 0.00 31.29 31.05 1zhq h VAL 54 CO 0.65 0.23 -0.79 -0.70 0.02 0.00 0.00 177.57 176.98 1zhq s GLU 55 N -5.49 1.23 -0.30 1.57 2.12 -1.26 -5.08 118.70 111.49 1zhq s GLU 55 Ca -0.10 -0.19 -0.15 0.00 0.36 0.00 0.00 54.97 54.89 1zhq s GLU 55 Cb 0.17 -1.25 -0.03 0.00 0.26 0.00 0.00 34.13 33.28 1zhq s GLU 55 CO 0.78 -0.16 0.39 -0.80 -0.54 0.00 0.00 175.26 174.94 1zhq s ASN 56 N 1.31 6.25 0.43 -1.70 0.01 -1.26 -5.03 114.94 114.94 1zhq s ASN 56 Ca -0.04 0.12 0.07 0.00 -0.71 0.00 0.00 52.86 52.30 1zhq s ASN 56 Cb -0.14 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.25 1zhq s ASN 56 CO -0.03 -0.26 0.12 0.42 -1.51 0.00 0.00 177.10 175.84 1zhq s THR 57 N 2.11 2.08 0.00 1.60 -4.23 -1.26 -4.66 115.64 111.27 1zhq s THR 57 Ca 0.15 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1zhq s THR 57 Cb -0.16 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1zhq s THR 57 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1zhq n GLY 58 N -1.17 -0.12 0.49 3.99 0.00 -1.26 -4.14 105.19 102.97 1zhq n GLY 58 Ca -0.04 -1.54 0.08 0.00 0.00 0.00 0.00 46.02 44.53 1zhq n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zhq n ILE 59 N -1.35 0.00 -4.14 -0.61 -5.35 -1.14 -4.71 119.36 102.06 1zhq n ILE 59 Ca 0.00 -0.39 -0.25 0.00 -0.27 0.00 0.00 62.75 61.84 1zhq n ILE 59 Cb 0.00 1.26 -0.06 0.00 -1.74 0.00 0.00 39.64 39.10 1zhq n ILE 59 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1zhq s HIS 60 N -1.79 3.02 0.16 4.28 3.76 -0.44 -4.98 115.29 119.29 1zhq s HIS 60 Ca 0.16 -0.09 -0.11 0.00 -0.15 0.00 0.00 55.06 54.87 1zhq s HIS 60 Cb 0.14 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 32.41 1zhq s HIS 60 CO 0.35 0.53 0.32 -1.83 -0.85 0.00 0.00 174.74 173.26 1zhq s GLU 61 N -3.29 1.14 -0.14 1.40 4.04 -1.26 -1.01 118.70 119.58 1zhq s GLU 61 Ca 0.30 -1.05 -0.06 0.00 0.04 0.00 0.00 54.97 54.20 1zhq s GLU 61 Cb -0.09 0.40 0.06 0.00 0.02 0.00 0.00 34.13 34.52 1zhq s GLU 61 CO 0.22 -0.43 0.31 0.12 -1.84 0.00 0.00 175.26 173.64 1zhq s PHE 62 N -3.92 -0.48 -0.03 4.83 5.36 -0.32 -4.96 117.98 118.46 1zhq s PHE 62 Ca 0.13 1.05 -0.00 0.00 -0.96 0.00 0.00 56.93 57.14 1zhq s PHE 62 Cb 0.03 0.11 -0.04 0.00 -0.34 0.00 0.00 43.02 42.78 1zhq s PHE 62 CO -0.03 -0.32 0.02 0.15 -1.46 0.00 0.00 175.22 173.58 1zhq s LYS 63 N 1.79 2.92 0.22 10.12 1.02 -1.26 -0.39 119.74 134.17 1zhq s LYS 63 Ca -0.05 -0.51 -0.23 0.00 0.02 0.00 0.00 55.97 55.20 1zhq s LYS 63 Cb -0.11 -2.76 0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1zhq s LYS 63 CO -0.10 0.66 0.83 -0.08 -0.92 0.00 0.00 175.35 175.74 1zhq s THR 64 N -1.05 0.00 -0.06 2.17 -1.32 -0.81 -4.99 115.64 109.58 1zhq s THR 64 Ca 0.18 -0.85 -0.03 0.00 -1.21 0.00 0.00 61.69 59.78 1zhq s THR 64 Cb -0.12 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.83 1zhq s THR 64 CO 0.08 0.00 0.07 -1.81 -2.21 0.00 0.00 174.62 170.76 1zhq s ASP 65 N -2.93 5.73 0.08 8.08 1.01 -1.26 -0.73 116.67 126.64 1zhq s ASP 65 Ca 0.12 0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.63 1zhq s ASP 65 Cb -0.04 -1.70 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 1zhq s ASP 65 CO 0.05 0.35 -0.06 0.68 0.21 0.00 0.00 175.17 176.40 1zhq s VAL 66 N -1.04 0.57 0.31 -1.27 -7.23 -0.65 -4.95 120.40 106.15 1zhq s VAL 66 Ca 0.17 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 1zhq s VAL 66 Cb -0.12 -1.48 -0.12 0.00 0.56 0.00 0.00 36.38 35.22 1zhq s VAL 66 CO 0.07 -0.82 1.43 0.18 -0.31 0.00 0.00 175.10 175.65 1zhq n LEU 67 N 0.22 3.88 0.00 1.32 4.77 -1.26 -1.60 117.00 124.33 1zhq n LEU 67 Ca -0.14 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1zhq n LEU 67 Cb 0.60 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1zhq n LEU 67 CO 0.28 -0.20 0.30 0.00 -1.33 0.00 0.00 177.39 176.44 1zhq n ALA 68 N 1.19 1.91 0.00 -1.18 0.00 -0.07 -4.77 120.51 117.60 1zhq n ALA 68 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1zhq n ALA 68 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1zhq n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhq n GLY 69 N -0.16 -1.48 3.74 0.00 0.00 -1.24 -4.77 105.19 101.28 1zhq n GLY 69 Ca 0.00 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1zhq n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhq s PRO 70 N -1.35 4.53 -0.12 1.61 0.04 -1.25 -1.35 135.00 137.11 1zhq s PRO 70 Ca 0.00 1.81 0.03 0.00 0.04 0.00 0.00 61.00 62.88 1zhq s PRO 70 Cb 0.00 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1zhq s PRO 70 CO 0.00 -0.04 -0.20 -0.51 0.04 0.00 0.00 177.00 176.29 1zhq s LEU 71 N -0.24 1.98 0.03 -3.56 1.43 -1.26 -4.87 118.68 112.19 1zhq s LEU 71 Ca 0.52 -0.54 0.24 0.00 -1.03 0.00 0.00 54.13 53.32 1zhq s LEU 71 Cb -0.31 -1.32 0.25 0.00 0.03 0.00 0.00 46.19 44.84 1zhq s LEU 71 CO 0.36 0.07 1.22 0.79 0.23 0.00 0.00 176.35 179.02 1zhq n TRP 72 N 4.01 0.13 -3.59 0.29 7.02 -1.26 -4.91 117.44 119.13 1zhq n TRP 72 Ca -0.20 0.04 -0.09 0.00 -1.02 0.00 0.00 57.50 56.24 1zhq n TRP 72 Cb 0.52 -0.31 -0.02 0.00 -2.42 0.00 0.00 31.31 29.08 1zhq n TRP 72 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhq s SER 73 N -3.39 -0.39 0.39 -0.99 1.04 -1.26 -5.00 113.70 104.10 1zhq s SER 73 Ca 0.08 -0.20 0.08 0.00 0.48 0.00 0.00 55.95 56.39 1zhq s SER 73 Cb 0.16 0.56 0.78 0.00 0.10 0.00 0.00 66.02 67.62 1zhq s SER 73 CO 0.76 -0.96 1.95 0.78 0.98 0.00 0.00 173.24 176.74 1zhq h ASN 74 N 2.00 0.32 -0.42 7.02 2.35 -1.99 -1.47 115.58 123.39 1zhq h ASN 74 Ca -0.26 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 1zhq h ASN 74 Cb 1.27 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1zhq h ASN 74 CO 0.31 0.40 0.17 -0.78 -1.65 0.00 0.00 177.43 175.87 1zhq h ASP 75 N 0.34 0.58 -0.49 5.81 1.82 -1.99 0.25 116.42 122.74 1zhq h ASP 75 Ca 0.08 -0.17 -0.09 0.00 -0.39 0.00 0.00 57.03 56.46 1zhq h ASP 75 Cb 0.26 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 1zhq h ASP 75 CO 0.01 0.59 -0.03 -0.08 -1.61 0.00 0.00 179.24 178.11 1zhq h GLU 76 N 0.54 0.94 -0.71 0.28 4.81 -1.80 -1.83 114.58 116.81 1zhq h GLU 76 Ca 0.14 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1zhq h GLU 76 Cb 0.19 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1zhq h GLU 76 CO -0.01 0.95 0.22 0.00 -0.73 0.00 0.00 179.01 179.44 1zhq h ALA 77 N 1.09 0.93 -0.60 2.92 0.00 -0.96 0.21 119.26 122.86 1zhq h ALA 77 Ca 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zhq h ALA 77 Cb 0.55 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zhq h ALA 77 CO 0.03 0.61 0.13 1.96 0.00 0.00 0.00 179.25 181.98 1zhq h GLN 78 N 1.04 0.94 -0.03 0.00 4.20 -0.68 0.43 115.11 121.02 1zhq h GLN 78 Ca 0.23 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1zhq h GLN 78 Cb 0.30 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1zhq h GLN 78 CO -0.01 0.85 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.60 1zhq h LYS 79 N 0.89 0.17 0.02 1.46 3.64 -0.96 -3.38 116.57 118.41 1zhq h LYS 79 Ca 0.19 -0.14 -0.27 0.00 -1.27 0.00 0.00 60.65 59.16 1zhq h LYS 79 Cb 0.34 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1zhq h LYS 79 CO 0.00 0.82 -1.46 -0.07 -2.27 0.00 0.00 179.45 176.48 1zhq h LEU 80 N -0.45 0.08 -0.91 5.20 3.38 -0.56 -3.41 115.31 118.64 1zhq h LEU 80 Ca -0.02 -0.12 0.14 0.00 0.09 0.00 0.00 57.88 57.98 1zhq h LEU 80 Cb 0.87 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.44 1zhq h LEU 80 CO 0.04 1.10 -0.38 1.23 0.09 0.00 0.00 178.44 180.52 1zhq h GLY 81 N 2.97 0.04 1.46 0.83 0.00 -0.30 0.11 103.07 108.17 1zhq h GLY 81 Ca -0.19 0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1zhq h GLY 81 CO 0.11 -0.20 0.21 -2.55 0.00 0.00 0.00 176.54 174.10 1zhq h PRO 82 N -0.04 0.70 -0.17 4.80 0.11 -1.80 0.16 132.00 135.76 1zhq h PRO 82 Ca 0.32 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 1zhq h PRO 82 Cb 0.59 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1zhq h PRO 82 CO -0.92 0.57 -0.27 1.96 -0.21 0.00 0.00 178.00 179.13 1zhq h GLN 83 N 0.70 0.48 -0.60 1.05 4.20 -1.31 -0.69 115.11 118.94 1zhq h GLN 83 Ca 0.17 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1zhq h GLN 83 Cb 0.12 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1zhq h GLN 83 CO -0.02 0.89 0.23 0.82 -0.67 0.00 0.00 178.83 180.07 1zhq h ILE 84 N 0.12 1.23 -0.78 2.54 2.04 -0.65 -2.10 117.51 119.92 1zhq h ILE 84 Ca 0.02 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1zhq h ILE 84 Cb 0.84 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1zhq h ILE 84 CO 0.06 0.29 0.51 0.00 0.00 0.00 0.00 178.15 179.01 1zhq h ALA 85 N 1.08 0.99 -0.10 1.87 0.00 -0.59 -0.66 119.26 121.85 1zhq h ALA 85 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zhq h ALA 85 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zhq h ALA 85 CO -0.01 0.40 0.04 0.00 0.00 0.00 0.00 179.25 179.68 1zhq h ALA 86 N 1.28 1.89 0.00 0.00 0.00 -0.73 0.37 119.26 122.07 1zhq h ALA 86 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zhq h ALA 86 Cb -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zhq h ALA 86 CO -0.06 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1zhq n SER 87 N -4.50 0.00 -0.57 0.00 3.41 -0.26 -0.97 113.62 110.72 1zhq n SER 87 Ca -0.02 0.45 0.06 0.00 -0.26 0.00 0.00 58.87 59.11 1zhq n SER 87 Cb 0.10 -0.48 0.10 0.00 -0.26 0.00 0.00 64.21 63.68 1zhq n SER 87 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zhq n TYR 88 N -1.48 0.24 -3.07 7.33 4.02 0.01 -4.97 117.16 119.24 1zhq n TYR 88 Ca 0.04 -0.25 -0.14 0.00 -0.01 0.00 0.00 57.90 57.54 1zhq n TYR 88 Cb 0.16 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.51 1zhq n TYR 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zhq n GLY 89 N 0.62 0.07 1.34 2.72 0.00 -0.15 -5.01 105.19 104.78 1zhq n GLY 89 Ca 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1zhq n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhq n ALA 90 N -3.79 0.02 -2.47 4.61 0.00 -0.54 -4.84 120.51 113.49 1zhq n ALA 90 Ca -0.01 -0.71 -0.30 0.00 0.00 0.00 0.00 53.44 52.43 1zhq n ALA 90 Cb 0.54 0.57 -0.12 0.00 0.00 0.00 0.00 19.45 20.44 1zhq n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zhq s GLU 91 N -2.40 1.84 -0.11 0.00 2.02 -0.78 -3.13 118.70 116.15 1zhq s GLU 91 Ca 0.13 -1.13 -0.25 0.00 0.02 0.00 0.00 54.97 53.75 1zhq s GLU 91 Cb 0.00 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 1zhq s GLU 91 CO 0.10 0.50 0.78 0.12 0.02 0.00 0.00 175.26 176.77 1zhq s PHE 92 N -1.06 3.51 -0.80 1.61 5.36 -1.26 -0.22 117.98 125.11 1zhq s PHE 92 Ca 0.16 1.28 0.26 0.00 -0.96 0.00 0.00 56.93 57.67 1zhq s PHE 92 Cb -0.10 -2.92 0.62 0.00 -0.34 0.00 0.00 43.02 40.27 1zhq s PHE 92 CO 0.08 -0.07 1.53 0.25 -1.46 0.00 0.00 175.22 175.55 1zhq n THR 93 N 4.23 0.26 0.00 0.12 -2.24 -1.07 -4.93 114.28 110.65 1zhq n THR 93 Ca 0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1zhq n THR 93 Cb 0.50 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1zhq n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhq n GLY 94 N 1.40 2.84 3.76 3.38 0.00 -1.26 -5.07 105.19 110.24 1zhq n GLY 94 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1zhq n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhq s GLN 95 N -0.47 4.69 0.21 1.61 -1.52 -1.26 -4.99 119.66 117.92 1zhq s GLN 95 Ca 0.00 1.31 -0.23 0.00 -1.95 0.00 0.00 55.36 54.49 1zhq s GLN 95 Cb 0.00 -3.29 0.05 0.00 -0.22 0.00 0.00 33.01 29.55 1zhq s GLN 95 CO 0.00 0.49 0.76 1.67 -0.25 0.00 0.00 175.29 177.95 1zhq s TRP 96 N -0.94 -0.27 -0.16 0.91 1.48 -1.26 -0.47 118.94 118.24 1zhq s TRP 96 Ca 0.39 -0.08 -0.29 0.00 -1.06 0.00 0.00 56.10 55.06 1zhq s TRP 96 Cb -0.24 0.65 0.11 0.00 -1.16 0.00 0.00 33.47 32.83 1zhq s TRP 96 CO 0.29 -1.02 0.92 -0.98 -4.06 0.00 0.00 176.95 172.10 1zhq s ARG 97 N -3.69 0.70 0.20 3.25 1.70 -0.78 -5.01 118.95 115.32 1zhq s ARG 97 Ca 0.09 0.28 -0.30 0.00 -0.47 0.00 0.00 55.73 55.32 1zhq s ARG 97 Cb -0.04 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 1zhq s ARG 97 CO 0.00 -0.20 1.00 0.99 -1.08 0.00 0.00 175.30 176.02 1zhq s THR 98 N -0.87 4.05 -0.05 4.99 2.01 -1.26 -1.13 115.64 123.38 1zhq s THR 98 Ca -0.03 1.89 0.13 0.00 0.31 0.00 0.00 61.69 63.99 1zhq s THR 98 Cb -0.01 -4.21 -0.19 0.00 0.01 0.00 0.00 72.50 68.10 1zhq s THR 98 CO 0.02 0.38 0.22 2.30 -0.69 0.00 0.00 174.62 176.85 1zhq n ILE 99 N 1.96 0.28 -3.58 1.82 -5.35 -0.02 -4.90 119.36 109.57 1zhq n ILE 99 Ca 0.00 -0.39 -0.23 0.00 -0.27 0.00 0.00 62.75 61.87 1zhq n ILE 99 Cb 0.47 -0.09 -0.16 0.00 -1.74 0.00 0.00 39.64 38.12 1zhq n ILE 99 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1zhq s VAL 100 N -2.74 -0.16 0.08 7.28 1.01 -0.87 -5.00 120.40 120.00 1zhq s VAL 100 Ca -0.05 -0.09 -0.37 0.00 0.00 0.00 0.00 61.98 61.47 1zhq s VAL 100 Cb 0.07 -0.56 -0.17 0.00 0.00 0.00 0.00 36.38 35.72 1zhq s VAL 100 CO 0.55 -0.21 1.33 -0.62 0.00 0.00 0.00 175.10 176.15 1zhq n GLU 101 N 5.29 1.11 -0.84 2.72 -0.58 -1.26 -1.09 120.64 125.99 1zhq n GLU 101 Ca -0.06 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1zhq n GLU 101 Cb 0.49 -2.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 1zhq n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zhq n GLY 102 N 2.50 0.33 0.47 0.62 0.00 -1.26 -4.74 105.19 103.11 1zhq n GLY 102 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zhq n GLY 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zhq n VAL 103 N -2.19 0.00 -3.65 1.61 0.31 -0.25 -5.01 118.33 109.15 1zhq n VAL 103 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1zhq n VAL 103 Cb 0.13 -0.53 -0.08 0.00 -0.91 0.00 0.00 33.84 32.46 1zhq n VAL 103 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1zhq s MET 104 N -1.70 0.78 0.32 5.55 -2.45 -0.55 -3.78 119.30 117.47 1zhq s MET 104 Ca 0.00 0.55 0.03 0.00 -1.25 0.00 0.00 55.69 55.02 1zhq s MET 104 Cb 0.00 0.37 -0.06 0.00 1.25 0.00 0.00 34.83 36.40 1zhq s MET 104 CO 0.00 -0.16 0.07 -1.12 1.05 0.00 0.00 175.02 174.87 1zhq s SER 105 N -0.28 2.12 0.09 1.11 0.01 -0.45 -0.85 113.70 115.44 1zhq s SER 105 Ca -0.05 -1.41 0.02 0.00 1.31 0.00 0.00 55.95 55.83 1zhq s SER 105 Cb -0.03 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1zhq s SER 105 CO 0.04 -0.67 -0.08 0.68 0.41 0.00 0.00 173.24 173.62 1zhq s VAL 106 N -3.40 0.73 0.14 3.43 -7.23 -0.28 -0.89 120.40 112.90 1zhq s VAL 106 Ca 0.36 -1.69 0.09 0.00 -1.81 0.00 0.00 61.98 58.93 1zhq s VAL 106 Cb 0.08 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1zhq s VAL 106 CO 0.15 -0.69 -0.20 0.27 -0.31 0.00 0.00 175.10 174.32 1zhq s ILE 107 N -2.86 1.82 -0.03 -0.62 -4.36 -0.63 -1.87 121.20 112.65 1zhq s ILE 107 Ca 0.06 -1.79 -0.21 0.00 -0.26 0.00 0.00 60.65 58.45 1zhq s ILE 107 Cb 0.00 -1.76 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 1zhq s ILE 107 CO -0.02 -0.21 0.61 -1.58 0.24 0.00 0.00 174.94 173.97 1zhq s GLN 108 N -2.47 4.35 0.25 0.37 0.74 0.38 -1.64 119.66 121.64 1zhq s GLN 108 Ca 0.13 0.74 0.10 0.00 0.05 0.00 0.00 55.36 56.38 1zhq s GLN 108 Cb -0.07 -3.38 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 1zhq s GLN 108 CO 0.06 0.28 -0.18 0.96 -0.55 0.00 0.00 175.29 175.86 1zhq s ILE 109 N 0.11 2.16 -0.15 -2.34 -4.36 0.09 -2.60 121.20 114.11 1zhq s ILE 109 Ca 0.32 -2.32 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 1zhq s ILE 109 Cb -0.18 -2.19 0.02 0.00 1.25 0.00 0.00 42.46 41.36 1zhq s ILE 109 CO 0.17 -0.48 -0.15 -0.75 0.24 0.00 0.00 174.94 173.96 1zhq s LYS 110 N -3.57 2.38 0.03 0.37 2.20 0.69 -1.92 119.74 119.92 1zhq s LYS 110 Ca 0.27 -0.59 -0.15 0.00 -0.36 0.00 0.00 55.97 55.13 1zhq s LYS 110 Cb -0.03 -2.15 -0.06 0.00 -1.51 0.00 0.00 37.83 34.08 1zhq s LYS 110 CO 0.11 -0.22 0.45 0.71 -0.36 0.00 0.00 175.35 176.05 1zhq s TYR 111 N 1.42 3.73 -0.07 4.03 1.51 0.48 -1.87 117.35 126.59 1zhq s TYR 111 Ca 0.04 1.05 0.04 0.00 -1.01 0.00 0.00 57.07 57.20 1zhq s TYR 111 Cb -0.13 -2.33 -0.00 0.00 -0.11 0.00 0.00 41.96 39.38 1zhq s TYR 111 CO -0.10 0.62 -0.20 0.99 -1.11 0.00 0.00 175.55 175.74 1zhq s THR 112 N -1.12 1.73 0.00 -0.71 2.01 -1.26 -1.17 115.64 115.11 1zhq s THR 112 Ca 0.26 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1zhq s THR 112 Cb -0.17 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1zhq s THR 112 CO 0.15 0.49 0.00 2.22 -0.69 0.00 0.00 174.62 176.79