#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 0.68 0.32 0.00 1.04 -1.26 -1.38 113.70 113.11 1zhq s SER 2 Ca 0.00 -1.44 -0.14 0.00 0.48 0.00 0.00 55.95 54.85 1zhq s SER 2 Cb 0.00 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1zhq s SER 2 CO 0.00 -0.84 0.65 -0.72 0.98 0.00 0.00 173.24 173.32 1zhq s TYR 3 N -3.94 0.27 0.08 5.02 1.13 -0.45 -4.90 117.35 114.55 1zhq s TYR 3 Ca 0.38 -0.75 0.07 0.00 -1.41 0.00 0.00 57.07 55.36 1zhq s TYR 3 Cb 0.07 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 1zhq s TYR 3 CO 0.14 -1.30 -0.18 0.15 -2.51 0.00 0.00 175.55 171.86 1zhq s LYS 4 N -3.18 1.03 0.08 -3.49 1.02 -1.26 0.05 119.74 113.98 1zhq s LYS 4 Ca 0.19 -1.01 -0.14 0.00 0.02 0.00 0.00 55.97 55.03 1zhq s LYS 4 Cb -0.04 -1.15 0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1zhq s LYS 4 CO 0.12 0.27 0.32 0.14 -0.92 0.00 0.00 175.35 175.28 1zhq s VAL 5 N -1.11 0.09 -0.10 3.17 -7.23 -1.00 -4.99 120.40 109.22 1zhq s VAL 5 Ca 0.03 -0.73 -0.16 0.00 -1.81 0.00 0.00 61.98 59.32 1zhq s VAL 5 Cb -0.10 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 1zhq s VAL 5 CO 0.03 -0.40 0.39 0.20 -0.31 0.00 0.00 175.10 175.01 1zhq s ASN 6 N -2.45 6.63 -0.08 4.85 0.01 -1.26 -1.05 114.94 121.59 1zhq s ASN 6 Ca -0.01 0.75 0.02 0.00 -0.71 0.00 0.00 52.86 52.91 1zhq s ASN 6 Cb 0.01 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 1zhq s ASN 6 CO -0.07 0.12 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.89 1zhq s ILE 7 N 0.10 3.22 0.47 0.60 1.01 0.11 -4.84 121.20 121.87 1zhq s ILE 7 Ca 0.22 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 1zhq s ILE 7 Cb -0.15 -2.31 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 1zhq s ILE 7 CO 0.09 0.57 1.40 -2.84 0.00 0.00 0.00 174.94 174.16 1zhq s PRO 8 N -0.38 3.56 0.00 2.79 0.02 -1.26 -0.35 135.00 139.39 1zhq s PRO 8 Ca 0.04 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1zhq s PRO 8 Cb -0.12 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.84 1zhq s PRO 8 CO 0.02 -0.89 0.56 0.00 -0.33 0.00 0.00 177.00 176.36 1zhq n ALA 9 N -0.40 1.17 -0.11 -1.55 0.00 -0.49 -4.82 120.51 114.31 1zhq n ALA 9 Ca 0.06 -0.56 0.01 0.00 0.00 0.00 0.00 53.44 52.95 1zhq n ALA 9 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.11 -2.18 3.75 0.00 0.00 -1.24 -4.80 105.19 100.62 1zhq n GLY 10 Ca 0.00 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.82 4.39 -0.15 1.61 0.04 -1.22 -1.36 135.00 137.49 1zhq s PRO 11 Ca 0.00 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.17 1zhq s PRO 11 Cb 0.00 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.41 1zhq s PRO 11 CO 0.00 -0.21 -0.19 -0.51 0.04 0.00 0.00 177.00 176.13 1zhq s LEU 12 N -0.82 1.99 0.02 -3.56 1.43 -1.26 -4.86 118.68 111.62 1zhq s LEU 12 Ca 0.53 -0.58 0.23 0.00 -1.03 0.00 0.00 54.13 53.29 1zhq s LEU 12 Cb -0.38 -1.36 0.15 0.00 0.03 0.00 0.00 46.19 44.63 1zhq s LEU 12 CO 0.44 0.01 1.14 0.79 0.23 0.00 0.00 176.35 178.96 1zhq n TRP 13 N 4.44 0.09 -3.61 0.29 7.02 -1.26 -4.93 117.44 119.48 1zhq n TRP 13 Ca -0.20 0.03 -0.10 0.00 -1.02 0.00 0.00 57.50 56.21 1zhq n TRP 13 Cb 0.51 -0.25 -0.02 0.00 -2.42 0.00 0.00 31.31 29.13 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 -3.33 -0.43 0.25 -0.99 1.04 -1.26 -5.01 113.70 103.97 1zhq s SER 14 Ca 0.08 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.20 1zhq s SER 14 Cb 0.16 0.65 0.28 0.00 0.10 0.00 0.00 66.02 67.21 1zhq s SER 14 CO 0.78 -1.12 1.78 -1.13 0.98 0.00 0.00 173.24 174.53 1zhq h ASN 15 N 2.02 0.91 -0.62 7.02 -0.00 -1.99 -1.24 115.58 121.67 1zhq h ASN 15 Ca -0.28 -0.17 0.04 0.00 -0.00 0.00 0.00 56.30 55.89 1zhq h ASN 15 Cb 1.28 -0.24 -0.05 0.00 -0.00 0.00 0.00 38.32 39.32 1zhq h ASN 15 CO 0.32 0.88 0.36 0.00 -0.00 0.00 0.00 177.43 178.99 1zhq h ALA 16 N 1.24 0.82 -0.22 1.57 0.00 -1.99 0.87 119.26 121.55 1zhq h ALA 16 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1zhq h ALA 16 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zhq h ALA 16 CO -0.00 0.07 0.01 1.49 0.00 0.00 0.00 179.25 180.82 1zhq h GLU 17 N 0.70 0.38 -0.98 0.00 4.81 -1.84 -2.75 114.58 114.89 1zhq h GLU 17 Ca 0.26 -0.11 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1zhq h GLU 17 Cb 0.10 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 1zhq h GLU 17 CO -0.14 0.55 0.63 0.00 -0.73 0.00 0.00 179.01 179.32 1zhq h ALA 18 N 0.81 1.49 0.00 2.92 0.00 -0.75 0.17 119.26 123.92 1zhq h ALA 18 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zhq h ALA 18 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zhq h ALA 18 CO 0.01 0.32 -0.09 1.96 0.00 0.00 0.00 179.25 181.46 1zhq h GLN 19 N 1.06 0.00 0.13 0.00 1.08 -0.65 0.68 115.11 117.41 1zhq h GLN 19 Ca 0.45 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.30 1zhq h GLN 19 Cb 0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1zhq h GLN 19 CO -0.20 0.09 -1.83 0.37 -0.95 0.00 0.00 178.83 176.30 1zhq h GLN 20 N 0.00 0.27 0.17 1.46 4.15 -0.79 -3.40 115.11 116.97 1zhq h GLN 20 Ca -0.00 -0.47 -0.28 0.00 0.77 0.00 0.00 58.65 58.67 1zhq h GLN 20 Cb 0.53 0.17 0.02 0.00 0.21 0.00 0.00 27.48 28.41 1zhq h GLN 20 CO 0.01 1.15 -1.34 0.28 -1.93 0.00 0.00 178.83 177.01 1zhq h VAL 21 N 0.07 1.20 -0.73 2.39 2.07 -0.57 -3.38 116.25 117.30 1zhq h VAL 21 Ca -0.36 -2.53 0.16 0.00 0.82 0.00 0.00 66.70 64.80 1zhq h VAL 21 Cb 2.05 2.93 -0.12 0.00 -1.52 0.00 0.00 31.29 34.63 1zhq h VAL 21 CO 0.12 0.76 0.02 1.23 0.02 0.00 0.00 177.57 179.73 1zhq h GLY 22 N 0.08 0.83 1.56 2.17 0.00 0.15 -0.88 103.07 106.99 1zhq h GLY 22 Ca -0.26 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1zhq h GLY 22 CO 0.16 -0.26 0.15 -2.55 0.00 0.00 0.00 176.54 174.03 1zhq h PRO 23 N 0.12 0.57 -0.31 4.80 0.11 -1.77 -0.94 132.00 134.58 1zhq h PRO 23 Ca 0.40 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 66.27 1zhq h PRO 23 Cb 0.69 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1zhq h PRO 23 CO -0.62 0.48 -0.44 0.87 -0.21 0.00 0.00 178.00 178.08 1zhq h LYS 24 N 0.57 0.85 -0.30 1.05 1.79 -1.36 -1.25 116.57 117.91 1zhq h LYS 24 Ca 0.14 -0.50 -0.03 0.00 -2.18 0.00 0.00 60.65 58.08 1zhq h LYS 24 Cb 0.13 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1zhq h LYS 24 CO -0.01 1.14 0.06 0.82 -1.08 0.00 0.00 179.45 180.38 1zhq h ILE 25 N 0.63 1.22 -0.65 1.86 1.08 -1.14 -2.16 117.51 118.36 1zhq h ILE 25 Ca 0.03 -0.75 0.06 0.00 -0.39 0.00 0.00 64.86 63.81 1zhq h ILE 25 Cb 1.04 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 35.88 1zhq h ILE 25 CO 0.10 0.25 0.36 0.00 -0.69 0.00 0.00 178.15 178.17 1zhq h ALA 26 N 0.90 0.87 -0.25 1.87 0.00 -1.10 -2.03 119.26 119.52 1zhq h ALA 26 Ca 0.09 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1zhq h ALA 26 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zhq h ALA 26 CO 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 179.25 179.22 1zhq h ALA 27 N 1.34 1.46 0.00 0.00 0.00 -1.02 0.27 119.26 121.31 1zhq h ALA 27 Ca 0.29 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zhq h ALA 27 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zhq h ALA 27 CO -0.18 0.38 -0.29 0.00 0.00 0.00 0.00 179.25 179.16 1zhq h ALA 28 N 1.59 1.10 -0.40 0.00 0.00 -0.72 -2.87 119.26 117.96 1zhq h ALA 28 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zhq h ALA 28 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zhq h ALA 28 CO 0.01 0.36 0.00 0.72 0.00 0.00 0.00 179.25 180.34 1zhq n HIS 29 N -3.58 1.42 -3.67 0.00 8.25 -0.61 -4.96 115.22 112.06 1zhq n HIS 29 Ca -0.01 -0.81 -0.28 0.00 -0.26 0.00 0.00 57.72 56.37 1zhq n HIS 29 Cb 0.42 -0.39 0.02 0.00 1.12 0.00 0.00 29.99 31.16 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 -0.01 -5.19 -1.63 -0.41 6.02 -0.57 -4.95 117.38 110.64 1zhq n GLN 30 Ca 0.24 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 1zhq n GLN 30 Cb 1.02 -5.50 0.00 0.00 1.02 0.00 0.00 30.24 26.78 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 -1.59 4.52 3.01 1.08 0.00 0.86 -4.52 105.19 108.54 1zhq n GLY 31 Ca 0.01 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.63 2.05 0.12 1.61 0.01 0.00 -4.02 114.94 114.07 1zhq s ASN 32 Ca 0.00 -0.34 -0.31 0.00 -0.71 0.00 0.00 52.86 51.51 1zhq s ASN 32 Cb 0.00 -0.90 -0.07 0.00 0.41 0.00 0.00 41.25 40.68 1zhq s ASN 32 CO 0.00 -0.00 1.28 0.12 -1.51 0.00 0.00 177.10 176.98 1zhq s PHE 33 N 0.97 3.35 -1.18 2.20 5.36 -1.26 -0.19 117.98 127.23 1zhq s PHE 33 Ca -0.08 1.19 0.26 0.00 -0.96 0.00 0.00 56.93 57.34 1zhq s PHE 33 Cb -0.15 -3.53 0.72 0.00 -0.34 0.00 0.00 43.02 39.72 1zhq s PHE 33 CO -0.00 -1.72 1.56 0.25 -1.46 0.00 0.00 175.22 173.85 1zhq n THR 34 N 3.53 0.00 0.00 0.12 -2.24 -0.92 -4.92 114.28 109.85 1zhq n THR 34 Ca 0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1zhq n THR 34 Cb 0.44 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.45 2.53 3.80 3.38 0.00 -1.26 -5.05 105.19 110.04 1zhq n GLY 35 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.95 4.09 0.18 1.61 -1.52 -1.26 -4.95 119.66 116.86 1zhq s GLN 36 Ca 0.00 0.45 -0.15 0.00 -1.95 0.00 0.00 55.36 53.71 1zhq s GLN 36 Cb 0.00 -3.29 0.02 0.00 -0.22 0.00 0.00 33.01 29.51 1zhq s GLN 36 CO 0.00 0.52 0.44 1.67 -0.25 0.00 0.00 175.29 177.67 1zhq s TRP 37 N -0.54 0.06 -0.07 0.91 1.48 -1.26 -1.38 118.94 118.13 1zhq s TRP 37 Ca 0.25 -0.41 -0.05 0.00 -1.06 0.00 0.00 56.10 54.83 1zhq s TRP 37 Cb -0.16 0.24 0.03 0.00 -1.16 0.00 0.00 33.47 32.42 1zhq s TRP 37 CO 0.13 -0.85 0.18 0.99 -4.06 0.00 0.00 176.95 173.34 1zhq s THR 38 N -3.91 -0.02 -0.20 0.66 2.01 -0.19 -4.98 115.64 109.02 1zhq s THR 38 Ca 0.12 0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.95 1zhq s THR 38 Cb 0.00 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 1zhq s THR 38 CO -0.02 0.03 0.79 -0.89 -0.69 0.00 0.00 174.62 173.84 1zhq s THR 39 N 0.58 4.90 -0.03 -0.82 2.01 -1.26 0.01 115.64 121.03 1zhq s THR 39 Ca -0.04 1.52 0.19 0.00 0.31 0.00 0.00 61.69 63.67 1zhq s THR 39 Cb -0.05 -4.09 -0.30 0.00 0.01 0.00 0.00 72.50 68.07 1zhq s THR 39 CO -0.03 0.02 0.42 1.33 -0.69 0.00 0.00 174.62 175.66 1zhq n VAL 40 N 4.87 0.01 -3.66 3.82 0.24 -0.01 -4.82 118.33 118.79 1zhq n VAL 40 Ca 0.03 -0.44 -0.28 0.00 -2.04 0.00 0.00 64.34 61.62 1zhq n VAL 40 Cb 0.49 0.06 -0.16 0.00 -1.47 0.00 0.00 33.84 32.76 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 -3.32 0.30 -0.07 3.34 1.01 -0.63 -4.98 120.40 116.06 1zhq s VAL 41 Ca -0.07 -0.68 -0.39 0.00 0.00 0.00 0.00 61.98 60.84 1zhq s VAL 41 Cb 0.12 -1.04 -0.17 0.00 0.00 0.00 0.00 36.38 35.30 1zhq s VAL 41 CO 0.79 -0.45 1.47 -0.62 0.00 0.00 0.00 175.10 176.29 1zhq n GLU 42 N 5.11 1.02 -0.89 2.72 -0.58 -1.26 -0.40 120.64 126.36 1zhq n GLU 42 Ca -0.06 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1zhq n GLU 42 Cb 0.45 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 1zhq n GLU 42 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zhq n SER 43 N 3.47 -3.03 0.00 1.62 3.41 -1.26 -4.74 113.62 113.09 1zhq n SER 43 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1zhq n SER 43 Cb 0.15 -2.02 0.00 0.00 -0.26 0.00 0.00 64.21 62.09 1zhq n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zhq n ALA 44 N 1.00 1.15 -3.59 7.33 0.00 0.46 -4.89 120.51 121.97 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 0.19 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.15 0.66 0.12 0.00 -2.45 -0.20 -3.43 119.30 112.85 1zhq s MET 45 Ca 0.00 0.97 0.04 0.00 -1.25 0.00 0.00 55.69 55.46 1zhq s MET 45 Cb 0.00 0.21 -0.04 0.00 1.25 0.00 0.00 34.83 36.25 1zhq s MET 45 CO 0.00 -0.12 -0.11 -1.12 1.05 0.00 0.00 175.02 174.72 1zhq s SER 46 N 0.97 1.70 0.11 1.11 0.01 -0.46 -0.83 113.70 116.30 1zhq s SER 46 Ca -0.05 -0.88 0.08 0.00 1.31 0.00 0.00 55.95 56.41 1zhq s SER 46 Cb -0.05 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 1zhq s SER 46 CO -0.09 -0.25 -0.19 0.68 0.41 0.00 0.00 173.24 173.79 1zhq s VAL 47 N -2.65 1.64 -0.04 3.43 -7.23 0.10 -1.40 120.40 114.25 1zhq s VAL 47 Ca 0.10 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 1zhq s VAL 47 Cb -0.02 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 1zhq s VAL 47 CO 0.01 -0.13 -0.24 0.68 -0.31 0.00 0.00 175.10 175.12 1zhq s VAL 48 N -1.33 2.23 -0.19 1.32 -7.23 0.53 -1.02 120.40 114.71 1zhq s VAL 48 Ca 0.07 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 1zhq s VAL 48 Cb -0.09 -1.80 -0.00 0.00 0.56 0.00 0.00 36.38 35.04 1zhq s VAL 48 CO 0.04 0.58 1.14 -0.70 -0.31 0.00 0.00 175.10 175.84 1zhq s GLU 49 N -0.44 4.26 -0.09 4.82 2.12 -0.48 0.04 118.70 128.92 1zhq s GLU 49 Ca 0.05 1.50 0.04 0.00 0.36 0.00 0.00 54.97 56.91 1zhq s GLU 49 Cb -0.12 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.59 1zhq s GLU 49 CO 0.01 -0.64 -0.21 0.08 -0.54 0.00 0.00 175.26 173.96 1zhq s VAL 50 N 3.23 1.82 -0.19 3.70 1.01 -0.21 -2.16 120.40 127.60 1zhq s VAL 50 Ca 0.49 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1zhq s VAL 50 Cb -0.18 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1zhq s VAL 50 CO 0.11 0.51 0.66 -0.70 0.00 0.00 0.00 175.10 175.67 1zhq s GLU 51 N 0.43 4.24 0.26 2.72 2.12 0.74 -2.38 118.70 126.83 1zhq s GLU 51 Ca -0.18 0.68 0.10 0.00 0.36 0.00 0.00 54.97 55.93 1zhq s GLU 51 Cb -0.17 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 1zhq s GLU 51 CO 0.07 -0.23 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.04 1zhq s LEU 52 N 1.85 3.15 0.01 2.70 1.43 0.11 -0.82 118.68 127.11 1zhq s LEU 52 Ca 0.30 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 1zhq s LEU 52 Cb -0.16 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1zhq s LEU 52 CO 0.11 0.01 0.45 -1.10 0.23 0.00 0.00 176.35 176.05 1zhq s GLN 53 N -3.58 4.02 0.24 1.70 -1.52 -1.26 -1.35 119.66 117.92 1zhq s GLN 53 Ca 0.31 0.49 -0.06 0.00 -1.95 0.00 0.00 55.36 54.15 1zhq s GLN 53 Cb -0.07 -3.25 0.30 0.00 -0.22 0.00 0.00 33.01 29.78 1zhq s GLN 53 CO 0.19 0.63 1.87 0.28 -0.25 0.00 0.00 175.29 178.01 1zhq h VAL 54 N 3.77 1.10 -3.38 1.09 2.07 -1.57 -3.40 116.25 115.93 1zhq h VAL 54 Ca -0.50 -0.36 -0.51 0.00 0.82 0.00 0.00 66.70 66.15 1zhq h VAL 54 Cb 1.21 -0.04 -0.34 0.00 -1.52 0.00 0.00 31.29 30.60 1zhq h VAL 54 CO 0.63 0.19 -0.81 -0.70 0.02 0.00 0.00 177.57 176.90 1zhq s GLU 55 N -6.08 1.63 -0.06 1.57 2.12 -1.26 -5.06 118.70 111.56 1zhq s GLU 55 Ca -0.13 -0.37 -0.20 0.00 0.36 0.00 0.00 54.97 54.63 1zhq s GLU 55 Cb 0.18 -1.41 -0.04 0.00 0.26 0.00 0.00 34.13 33.11 1zhq s GLU 55 CO 0.79 -0.03 0.57 -0.80 -0.54 0.00 0.00 175.26 175.25 1zhq s ASN 56 N 0.86 6.86 0.28 -1.70 0.01 -1.26 -5.02 114.94 114.96 1zhq s ASN 56 Ca -0.11 1.02 0.07 0.00 -0.71 0.00 0.00 52.86 53.13 1zhq s ASN 56 Cb -0.15 -2.34 -0.06 0.00 0.41 0.00 0.00 41.25 39.11 1zhq s ASN 56 CO 0.01 0.02 -0.06 0.42 -1.51 0.00 0.00 177.10 175.98 1zhq s THR 57 N 0.33 1.65 -5.00 1.60 -4.23 -1.26 -4.76 115.64 103.97 1zhq s THR 57 Ca 0.30 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 1zhq s THR 57 Cb -0.17 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1zhq s THR 57 CO 0.15 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1zhq n GLY 58 N -0.58 -2.57 0.82 3.99 0.00 -1.26 -4.38 105.19 101.20 1zhq n GLY 58 Ca -0.05 -1.31 0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 1.20 0.23 -4.45 -0.61 -5.35 -1.08 -4.76 119.36 104.54 1zhq n ILE 59 Ca 0.00 -0.61 -0.24 0.00 -0.27 0.00 0.00 62.75 61.62 1zhq n ILE 59 Cb 0.00 1.18 -0.10 0.00 -1.74 0.00 0.00 39.64 38.98 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 -1.42 2.32 0.06 4.28 3.76 0.57 -5.00 115.29 119.85 1zhq s HIS 60 Ca 0.26 -0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 54.75 1zhq s HIS 60 Cb 0.17 -1.03 -0.00 0.00 1.11 0.00 0.00 32.58 32.83 1zhq s HIS 60 CO 0.24 0.68 0.18 -1.83 -0.85 0.00 0.00 174.74 173.16 1zhq s GLU 61 N -3.39 0.74 -0.12 1.40 4.04 -1.26 -0.68 118.70 119.44 1zhq s GLU 61 Ca 0.29 -0.78 -0.06 0.00 0.04 0.00 0.00 54.97 54.45 1zhq s GLU 61 Cb -0.06 0.30 0.05 0.00 0.02 0.00 0.00 34.13 34.45 1zhq s GLU 61 CO 0.15 -0.22 0.29 0.12 -1.84 0.00 0.00 175.26 173.75 1zhq s PHE 62 N -3.11 -0.41 0.03 4.83 5.36 -0.20 -4.96 117.98 119.53 1zhq s PHE 62 Ca -0.01 0.93 0.03 0.00 -0.96 0.00 0.00 56.93 56.92 1zhq s PHE 62 Cb 0.02 0.10 -0.04 0.00 -0.34 0.00 0.00 43.02 42.75 1zhq s PHE 62 CO -0.07 -0.27 -0.01 0.15 -1.46 0.00 0.00 175.22 173.56 1zhq s LYS 63 N 1.39 2.67 0.14 10.12 1.02 -1.26 -0.04 119.74 133.78 1zhq s LYS 63 Ca -0.09 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 54.94 1zhq s LYS 63 Cb -0.10 -2.60 0.06 0.00 -0.52 0.00 0.00 37.83 34.67 1zhq s LYS 63 CO -0.10 0.59 0.91 -0.08 -0.92 0.00 0.00 175.35 175.75 1zhq s THR 64 N -1.16 0.00 -0.11 2.17 -1.32 -0.83 -4.99 115.64 109.39 1zhq s THR 64 Ca 0.22 -0.57 -0.05 0.00 -1.21 0.00 0.00 61.69 60.08 1zhq s THR 64 Cb -0.12 -1.80 -0.04 0.00 -1.51 0.00 0.00 72.50 69.04 1zhq s THR 64 CO 0.13 0.00 0.08 -1.81 -2.21 0.00 0.00 174.62 170.81 1zhq s ASP 65 N -2.86 5.87 0.10 8.08 1.01 -1.26 -0.95 116.67 126.66 1zhq s ASP 65 Ca 0.10 0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.69 1zhq s ASP 65 Cb -0.02 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 1zhq s ASP 65 CO 0.00 0.38 -0.05 0.68 0.21 0.00 0.00 175.17 176.39 1zhq s VAL 66 N -0.85 0.63 0.35 -1.27 -7.23 -0.71 -4.96 120.40 106.36 1zhq s VAL 66 Ca 0.13 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.09 1zhq s VAL 66 Cb -0.12 -1.71 -0.11 0.00 0.56 0.00 0.00 36.38 35.00 1zhq s VAL 66 CO 0.03 -0.85 1.51 0.18 -0.31 0.00 0.00 175.10 175.66 1zhq n LEU 67 N -0.04 4.54 0.00 1.32 4.77 -1.26 -1.67 117.00 124.65 1zhq n LEU 67 Ca -0.12 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 1zhq n LEU 67 Cb 0.61 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1zhq n LEU 67 CO 0.30 0.10 0.28 0.00 -1.33 0.00 0.00 177.39 176.75 1zhq n ALA 68 N 0.99 1.87 -0.00 -1.18 0.00 -0.57 -4.76 120.51 116.86 1zhq n ALA 68 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1zhq n ALA 68 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.14 -1.61 3.72 0.00 0.00 -1.24 -4.78 105.19 101.13 1zhq n GLY 69 Ca 0.00 -1.52 -0.42 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 -1.51 4.50 -0.16 1.61 0.04 -1.25 -2.08 135.00 136.16 1zhq s PRO 70 Ca 0.00 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1zhq s PRO 70 Cb 0.00 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1zhq s PRO 70 CO 0.00 -0.13 -0.16 -0.51 0.04 0.00 0.00 177.00 176.24 1zhq s LEU 71 N 0.85 2.40 0.18 -3.56 1.43 -1.26 -4.91 118.68 113.81 1zhq s LEU 71 Ca 0.55 -0.51 0.24 0.00 -1.03 0.00 0.00 54.13 53.38 1zhq s LEU 71 Cb -0.26 -1.55 0.33 0.00 0.03 0.00 0.00 46.19 44.74 1zhq s LEU 71 CO 0.29 0.06 1.35 -0.50 0.23 0.00 0.00 176.35 177.78 1zhq h TRP 72 N 7.48 0.00 -3.23 0.29 4.06 -1.96 -3.47 115.95 119.12 1zhq h TRP 72 Ca -0.35 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.59 1zhq h TRP 72 Cb 1.18 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.24 1zhq h TRP 72 CO 0.50 0.00 0.08 -1.54 -3.56 0.00 0.00 178.44 173.92 1zhq s SER 73 N -4.69 -0.29 0.29 -3.49 1.04 -1.26 -5.01 113.70 100.28 1zhq s SER 73 Ca 0.05 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1zhq s SER 73 Cb 0.12 0.61 0.43 0.00 0.10 0.00 0.00 66.02 67.27 1zhq s SER 73 CO 0.72 -1.10 1.76 -1.13 0.98 0.00 0.00 173.24 174.47 1zhq h ASN 74 N 2.14 0.55 -0.68 7.02 -1.24 -1.98 0.55 115.58 121.95 1zhq h ASN 74 Ca -0.28 -0.16 -0.04 0.00 0.71 0.00 0.00 56.30 56.53 1zhq h ASN 74 Cb 1.27 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 40.14 1zhq h ASN 74 CO 0.35 0.72 0.25 0.44 -1.29 0.00 0.00 177.43 177.90 1zhq h ASP 75 N 0.51 0.95 -0.33 1.15 3.32 -1.99 0.85 116.42 120.89 1zhq h ASP 75 Ca 0.09 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1zhq h ASP 75 Cb 0.55 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1zhq h ASP 75 CO 0.04 0.88 -0.08 -0.08 -1.72 0.00 0.00 179.24 178.27 1zhq h GLU 76 N 0.97 0.63 -0.78 3.56 4.81 -1.84 -2.32 114.58 119.62 1zhq h GLU 76 Ca 0.22 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1zhq h GLU 76 Cb 0.24 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1zhq h GLU 76 CO -0.01 0.81 0.49 0.00 -0.73 0.00 0.00 179.01 179.57 1zhq h ALA 77 N 0.80 1.03 -0.01 2.92 0.00 -0.56 0.17 119.26 123.61 1zhq h ALA 77 Ca 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zhq h ALA 77 Cb 0.58 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1zhq h ALA 77 CO 0.03 0.30 -0.56 1.96 0.00 0.00 0.00 179.25 180.98 1zhq h GLN 78 N 0.96 0.02 0.04 0.00 1.08 -0.79 0.32 115.11 116.73 1zhq h GLN 78 Ca 0.31 -0.01 -0.21 0.00 -1.45 0.00 0.00 58.65 57.29 1zhq h GLN 78 Cb 0.02 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1zhq h GLN 78 CO -0.12 0.58 -0.85 -0.22 -0.95 0.00 0.00 178.83 177.27 1zhq h LYS 79 N 0.02 0.51 0.00 1.46 3.64 -0.84 -3.36 116.57 117.99 1zhq h LYS 79 Ca -0.01 -0.60 -0.22 0.00 -1.27 0.00 0.00 60.65 58.56 1zhq h LYS 79 Cb 1.00 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1zhq h LYS 79 CO 0.07 1.23 -1.37 -0.07 -2.27 0.00 0.00 179.45 177.04 1zhq h LEU 80 N 0.05 0.00 -0.96 5.20 3.38 -0.99 -3.41 115.31 118.58 1zhq h LEU 80 Ca -0.12 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.96 1zhq h LEU 80 Cb 1.55 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.17 1zhq h LEU 80 CO 0.17 0.82 -0.49 0.61 0.09 0.00 0.00 178.44 179.63 1zhq n GLY 81 N 1.44 -2.30 0.37 0.83 0.00 0.11 -1.24 105.19 104.39 1zhq n GLY 81 Ca -0.10 1.12 0.08 0.00 0.00 0.00 0.00 46.02 47.13 1zhq n GLY 81 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zhq h PRO 82 N 0.00 0.87 -0.06 1.61 0.11 -1.79 0.99 132.00 133.74 1zhq h PRO 82 Ca 0.22 -0.05 -0.25 0.00 0.11 0.00 0.00 66.00 66.04 1zhq h PRO 82 Cb 0.46 -0.20 0.02 0.00 0.11 0.00 0.00 31.00 31.39 1zhq h PRO 82 CO -0.92 0.58 -0.92 1.96 -0.21 0.00 0.00 178.00 178.48 1zhq h GLN 83 N 0.90 0.73 -0.37 1.05 4.20 -1.44 -1.22 115.11 118.96 1zhq h GLN 83 Ca 0.47 -0.71 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 1zhq h GLN 83 Cb 0.53 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1zhq h GLN 83 CO -0.23 1.29 0.09 0.82 -0.67 0.00 0.00 178.83 180.13 1zhq h ILE 84 N 0.43 1.23 -0.87 2.54 2.04 -0.88 -1.71 117.51 120.29 1zhq h ILE 84 Ca -0.10 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1zhq h ILE 84 Cb 1.57 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 1zhq h ILE 84 CO 0.18 0.26 0.56 0.00 0.00 0.00 0.00 178.15 179.16 1zhq h ALA 85 N 0.94 1.14 0.00 1.87 0.00 -0.79 0.40 119.26 122.82 1zhq h ALA 85 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zhq h ALA 85 Cb 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zhq h ALA 85 CO 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 179.25 179.57 1zhq h ALA 86 N 1.36 1.64 0.00 0.00 0.00 -0.78 0.03 119.26 121.51 1zhq h ALA 86 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zhq h ALA 86 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zhq h ALA 86 CO -0.12 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 1zhq n SER 87 N -4.11 0.00 -0.53 0.00 3.41 0.13 -1.13 113.62 111.38 1zhq n SER 87 Ca -0.03 0.40 0.05 0.00 -0.26 0.00 0.00 58.87 59.04 1zhq n SER 87 Cb 0.16 -0.45 0.10 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.45 0.26 -3.27 7.33 4.02 -0.11 -4.97 117.16 118.98 1zhq n TYR 88 Ca 0.05 -0.30 -0.17 0.00 -0.01 0.00 0.00 57.90 57.47 1zhq n TYR 88 Cb 0.18 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.51 -0.11 3.43 2.72 0.00 -0.29 -5.00 105.19 106.45 1zhq n GLY 89 Ca 0.09 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1zhq n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhq s ALA 90 N -3.23 1.20 0.03 4.61 0.00 -0.58 -4.83 121.76 118.95 1zhq s ALA 90 Ca 0.40 -1.75 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1zhq s ALA 90 Cb -0.17 1.26 -0.04 0.00 0.00 0.00 0.00 23.12 24.17 1zhq s ALA 90 CO 0.52 -0.75 -0.01 -1.21 0.00 0.00 0.00 175.76 174.30 1zhq s GLU 91 N -3.06 2.66 0.06 0.00 2.02 -0.89 -2.73 118.70 116.76 1zhq s GLU 91 Ca 0.34 -0.71 -0.25 0.00 0.02 0.00 0.00 54.97 54.37 1zhq s GLU 91 Cb 0.00 -2.59 -0.06 0.00 0.10 0.00 0.00 34.13 31.58 1zhq s GLU 91 CO 0.24 0.59 0.75 0.12 0.02 0.00 0.00 175.26 176.98 1zhq s PHE 92 N -1.15 3.76 -0.74 1.61 5.36 -1.26 0.28 117.98 125.83 1zhq s PHE 92 Ca 0.21 1.48 0.23 0.00 -0.96 0.00 0.00 56.93 57.89 1zhq s PHE 92 Cb -0.12 -2.79 0.14 0.00 -0.34 0.00 0.00 43.02 39.91 1zhq s PHE 92 CO 0.13 0.33 1.12 0.25 -1.46 0.00 0.00 175.22 175.58 1zhq n THR 93 N 2.56 0.12 0.00 0.12 -2.24 -0.85 -4.89 114.28 109.11 1zhq n THR 93 Ca -0.03 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1zhq n THR 93 Cb 0.50 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 1.41 2.08 3.85 3.38 0.00 -1.26 -5.07 105.19 109.57 1zhq n GLY 94 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.68 3.92 0.09 1.61 -1.52 -1.26 -4.98 119.66 116.84 1zhq s GLN 95 Ca 0.00 0.40 -0.27 0.00 -1.95 0.00 0.00 55.36 53.54 1zhq s GLN 95 Cb 0.00 -3.01 0.08 0.00 -0.22 0.00 0.00 33.01 29.86 1zhq s GLN 95 CO 0.00 0.55 1.04 1.67 -0.25 0.00 0.00 175.29 178.30 1zhq s TRP 96 N -1.36 -0.12 -0.09 0.91 1.48 -1.26 -0.90 118.94 117.59 1zhq s TRP 96 Ca 0.34 -0.11 -0.30 0.00 -1.06 0.00 0.00 56.10 54.96 1zhq s TRP 96 Cb -0.15 0.61 0.12 0.00 -1.16 0.00 0.00 33.47 32.88 1zhq s TRP 96 CO 0.18 -0.65 0.96 -0.98 -4.06 0.00 0.00 176.95 172.40 1zhq s ARG 97 N -3.03 0.68 0.19 3.25 1.70 -0.41 -5.00 118.95 116.33 1zhq s ARG 97 Ca 0.12 -0.08 -0.15 0.00 -0.47 0.00 0.00 55.73 55.15 1zhq s ARG 97 Cb 0.00 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.63 1zhq s ARG 97 CO -0.00 -0.26 0.61 0.99 -1.08 0.00 0.00 175.30 175.56 1zhq s THR 98 N -2.14 4.77 -0.01 4.99 2.01 -1.26 0.18 115.64 124.18 1zhq s THR 98 Ca 0.02 0.94 0.03 0.00 0.31 0.00 0.00 61.69 62.99 1zhq s THR 98 Cb -0.01 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1zhq s THR 98 CO -0.04 0.18 0.05 2.30 -0.69 0.00 0.00 174.62 176.42 1zhq n ILE 99 N 0.63 0.06 -3.38 1.82 -5.35 0.14 -4.90 119.36 108.38 1zhq n ILE 99 Ca -0.03 -0.08 -0.14 0.00 -0.27 0.00 0.00 62.75 62.22 1zhq n ILE 99 Cb 0.52 0.02 -0.09 0.00 -1.74 0.00 0.00 39.64 38.35 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 -2.16 -0.48 0.05 7.28 1.01 -0.62 -4.99 120.40 120.50 1zhq s VAL 100 Ca -0.01 -0.35 -0.38 0.00 0.00 0.00 0.00 61.98 61.25 1zhq s VAL 100 Cb 0.02 -0.93 -0.18 0.00 0.00 0.00 0.00 36.38 35.28 1zhq s VAL 100 CO 0.12 -0.35 1.15 1.21 0.00 0.00 0.00 175.10 177.23 1zhq n GLU 101 N 5.33 0.50 -0.61 2.72 4.07 -1.26 -0.31 120.64 131.09 1zhq n GLU 101 Ca -0.02 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 1zhq n GLU 101 Cb 0.48 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 1zhq n GLU 101 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zhq n GLY 102 N 1.93 0.85 0.60 8.31 0.00 -1.26 -4.71 105.19 110.91 1zhq n GLY 102 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.00 -3.62 1.61 0.31 0.58 -4.93 118.33 110.29 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 0.00 -0.87 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 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 -1.91 0.86 0.29 5.55 -2.45 0.01 -3.79 119.30 117.85 1zhq s MET 104 Ca 0.00 0.67 0.03 0.00 -1.25 0.00 0.00 55.69 55.14 1zhq s MET 104 Cb 0.00 0.41 -0.04 0.00 1.25 0.00 0.00 34.83 36.45 1zhq s MET 104 CO 0.00 -0.17 0.15 -1.54 1.05 0.00 0.00 175.02 174.51 1zhq s SER 105 N -0.20 1.37 0.04 1.11 1.04 -0.88 -0.68 113.70 115.50 1zhq s SER 105 Ca -0.04 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 54.87 1zhq s SER 105 Cb -0.03 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1zhq s SER 105 CO 0.04 -0.86 -0.04 0.68 0.98 0.00 0.00 173.24 174.03 1zhq s VAL 106 N -3.67 0.28 0.14 5.02 -7.23 0.13 -1.50 120.40 113.56 1zhq s VAL 106 Ca 0.36 -1.20 0.11 0.00 -1.81 0.00 0.00 61.98 59.44 1zhq s VAL 106 Cb 0.05 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 1zhq s VAL 106 CO 0.17 -0.59 -0.25 0.27 -0.31 0.00 0.00 175.10 174.39 1zhq s ILE 107 N -2.06 2.40 -0.12 -0.62 -4.36 -0.67 -1.28 121.20 114.49 1zhq s ILE 107 Ca -0.08 -1.77 -0.20 0.00 -0.26 0.00 0.00 60.65 58.34 1zhq s ILE 107 Cb -0.06 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 1zhq s ILE 107 CO -0.03 0.05 0.55 -1.58 0.24 0.00 0.00 174.94 174.17 1zhq s GLN 108 N -2.21 4.35 0.26 0.37 0.74 -0.08 -1.73 119.66 121.35 1zhq s GLN 108 Ca 0.16 0.58 0.11 0.00 0.05 0.00 0.00 55.36 56.26 1zhq s GLN 108 Cb -0.10 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.51 1zhq s GLN 108 CO 0.08 0.08 -0.16 0.96 -0.55 0.00 0.00 175.29 175.69 1zhq s ILE 109 N 0.84 2.68 -0.16 -2.34 -4.36 -0.12 -2.00 121.20 115.74 1zhq s ILE 109 Ca 0.29 -2.22 0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1zhq s ILE 109 Cb -0.16 -2.39 0.02 0.00 1.25 0.00 0.00 42.46 41.18 1zhq s ILE 109 CO 0.12 -0.34 -0.17 -0.75 0.24 0.00 0.00 174.94 174.05 1zhq s LYS 110 N -3.38 2.61 0.08 0.37 2.20 0.14 -1.97 119.74 119.79 1zhq s LYS 110 Ca 0.29 -0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 55.10 1zhq s LYS 110 Cb -0.06 -2.29 -0.06 0.00 -1.51 0.00 0.00 37.83 33.92 1zhq s LYS 110 CO 0.15 -0.20 0.43 0.71 -0.36 0.00 0.00 175.35 176.09 1zhq s TYR 111 N 1.32 3.62 -0.12 4.03 1.51 0.94 -2.10 117.35 126.55 1zhq s TYR 111 Ca 0.03 0.89 0.02 0.00 -1.01 0.00 0.00 57.07 57.00 1zhq s TYR 111 Cb -0.13 -2.23 0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1zhq s TYR 111 CO -0.10 0.53 -0.18 0.99 -1.11 0.00 0.00 175.55 175.68 1zhq s THR 112 N -1.34 1.72 0.00 -0.71 2.01 -1.26 -1.03 115.64 115.03 1zhq s THR 112 Ca 0.32 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1zhq s THR 112 Cb -0.15 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.82 1zhq s THR 112 CO 0.17 0.48 0.00 2.22 -0.69 0.00 0.00 174.62 176.81