#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhs s SER 2 N 0.00 3.54 0.10 0.00 1.04 -1.26 -1.55 113.70 115.57 1zhs s SER 2 Ca 0.00 -0.91 -0.13 0.00 0.48 0.00 0.00 55.95 55.40 1zhs s SER 2 Cb 0.00 -0.30 0.02 0.00 0.10 0.00 0.00 66.02 65.84 1zhs s SER 2 CO 0.00 0.09 0.30 -0.72 0.98 0.00 0.00 173.24 173.89 1zhs s TYR 3 N -1.98 -0.04 0.04 5.02 1.13 -0.53 -4.96 117.35 116.03 1zhs s TYR 3 Ca 0.24 -0.30 0.06 0.00 -1.41 0.00 0.00 57.07 55.67 1zhs s TYR 3 Cb -0.07 0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.86 1zhs s TYR 3 CO 0.12 -0.60 -0.16 0.15 -2.51 0.00 0.00 175.55 172.55 1zhs s LYS 4 N -3.62 2.16 0.05 -3.49 1.02 -1.26 0.19 119.74 114.78 1zhs s LYS 4 Ca 0.02 -0.94 -0.06 0.00 0.02 0.00 0.00 55.97 55.01 1zhs s LYS 4 Cb 0.03 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1zhs s LYS 4 CO -0.10 0.55 0.12 0.14 -0.92 0.00 0.00 175.35 175.14 1zhs s VAL 5 N -0.95 0.14 -0.07 3.17 -7.23 -0.89 -4.98 120.40 109.58 1zhs s VAL 5 Ca 0.15 -1.13 -0.17 0.00 -1.81 0.00 0.00 61.98 59.03 1zhs s VAL 5 Cb -0.11 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 1zhs s VAL 5 CO 0.06 -0.62 0.44 0.20 -0.31 0.00 0.00 175.10 174.86 1zhs s ASN 6 N -2.29 6.72 -0.08 4.85 0.01 -1.26 -1.00 114.94 121.88 1zhs s ASN 6 Ca -0.02 0.85 0.03 0.00 -0.71 0.00 0.00 52.86 53.01 1zhs s ASN 6 Cb 0.01 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 1zhs s ASN 6 CO -0.06 0.14 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.87 1zhs s ILE 7 N -0.06 2.78 0.50 0.60 1.01 0.21 -4.88 121.20 121.37 1zhs s ILE 7 Ca 0.24 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1zhs s ILE 7 Cb -0.16 -2.10 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 1zhs s ILE 7 CO 0.11 0.56 1.38 -2.65 0.00 0.00 0.00 174.94 174.34 1zhs n PRO 8 N 2.94 1.95 -0.05 2.79 -0.02 -1.26 -0.91 135.00 140.43 1zhs n PRO 8 Ca -0.18 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1zhs n PRO 8 Cb 0.52 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1zhs n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zhs n ALA 9 N -0.63 1.31 -0.29 3.55 0.00 -0.45 -4.83 120.51 119.17 1zhs n ALA 9 Ca 0.08 -0.69 0.03 0.00 0.00 0.00 0.00 53.44 52.85 1zhs n ALA 9 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 1zhs n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhs n GLY 10 N -0.13 -2.05 3.75 0.00 0.00 -1.24 -4.77 105.19 100.75 1zhs n GLY 10 Ca 0.00 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 1zhs n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhs s PRO 11 N -0.77 4.46 -0.15 1.61 0.04 -1.23 -1.25 135.00 137.71 1zhs s PRO 11 Ca 0.00 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.04 1zhs s PRO 11 Cb 0.00 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.36 1zhs s PRO 11 CO 0.00 -0.11 -0.21 -0.51 0.04 0.00 0.00 177.00 176.21 1zhs s LEU 12 N -0.61 2.16 0.00 -3.56 1.43 -1.26 -4.87 118.68 111.98 1zhs s LEU 12 Ca 0.52 -0.60 0.27 0.00 -1.03 0.00 0.00 54.13 53.29 1zhs s LEU 12 Cb -0.35 -1.47 0.77 0.00 0.03 0.00 0.00 46.19 45.17 1zhs s LEU 12 CO 0.40 0.06 1.58 0.79 0.23 0.00 0.00 176.35 179.42 1zhs n TRP 13 N 4.18 0.00 -3.55 0.29 7.02 -1.26 -4.92 117.44 119.20 1zhs n TRP 13 Ca -0.20 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.22 1zhs n TRP 13 Cb 0.51 -0.02 -0.02 0.00 -2.42 0.00 0.00 31.31 29.37 1zhs n TRP 13 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhs s SER 14 N -2.09 -0.26 0.28 -0.99 1.04 -1.26 -5.01 113.70 105.41 1zhs s SER 14 Ca 0.33 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.77 1zhs s SER 14 Cb 0.20 0.28 0.42 0.00 0.10 0.00 0.00 66.02 67.03 1zhs s SER 14 CO 0.36 -0.46 1.74 -1.13 0.98 0.00 0.00 173.24 174.74 1zhs h ASN 15 N 2.00 0.50 -0.69 7.02 -0.73 -1.98 -1.47 115.58 120.23 1zhs h ASN 15 Ca -0.17 -0.16 0.06 0.00 1.87 0.00 0.00 56.30 57.90 1zhs h ASN 15 Cb 1.21 -0.14 -0.05 0.00 0.27 0.00 0.00 38.32 39.61 1zhs h ASN 15 CO 0.27 0.72 0.40 0.00 -0.37 0.00 0.00 177.43 178.45 1zhs h ALA 16 N 1.32 0.93 -0.15 1.57 0.00 -2.00 0.34 119.26 121.27 1zhs h ALA 16 Ca 0.07 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1zhs h ALA 16 Cb 0.62 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zhs h ALA 16 CO 0.04 0.09 -0.58 1.49 0.00 0.00 0.00 179.25 180.29 1zhs h GLU 17 N 0.73 0.66 -0.94 0.00 4.81 -1.88 -3.20 114.58 114.76 1zhs h GLU 17 Ca 0.30 -0.51 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1zhs h GLU 17 Cb 0.17 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1zhs h GLU 17 CO -0.17 1.13 0.62 0.00 -0.73 0.00 0.00 179.01 179.86 1zhs h ALA 18 N 0.54 1.36 0.00 2.92 0.00 -0.81 0.15 119.26 123.41 1zhs h ALA 18 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zhs h ALA 18 Cb 1.21 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zhs h ALA 18 CO 0.12 0.57 -0.12 1.96 0.00 0.00 0.00 179.25 181.79 1zhs h GLN 19 N 1.24 0.00 0.05 0.00 1.08 -0.98 0.30 115.11 116.80 1zhs h GLN 19 Ca 0.36 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.24 1zhs h GLN 19 Cb -0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1zhs h GLN 19 CO -0.09 0.12 -1.80 1.96 -0.95 0.00 0.00 178.83 178.07 1zhs h GLN 20 N 0.00 0.12 0.17 1.46 4.20 -1.24 -3.40 115.11 116.41 1zhs h GLN 20 Ca -0.00 -0.20 -0.33 0.00 0.06 0.00 0.00 58.65 58.19 1zhs h GLN 20 Cb 0.48 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.34 1zhs h GLN 20 CO 0.02 0.81 -1.59 0.28 -0.67 0.00 0.00 178.83 177.67 1zhs h VAL 21 N 0.03 1.11 -0.68 -0.54 2.07 -0.48 -3.38 116.25 114.38 1zhs h VAL 21 Ca -0.33 -2.69 0.15 0.00 0.82 0.00 0.00 66.70 64.64 1zhs h VAL 21 Cb 2.02 2.82 -0.11 0.00 -1.52 0.00 0.00 31.29 34.49 1zhs h VAL 21 CO 0.09 0.84 0.03 1.23 0.02 0.00 0.00 177.57 179.77 1zhs h GLY 22 N 1.07 0.77 1.58 2.17 0.00 -0.63 -0.71 103.07 107.32 1zhs h GLY 22 Ca -0.28 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1zhs h GLY 22 CO 0.19 -0.23 0.22 -2.55 0.00 0.00 0.00 176.54 174.17 1zhs h PRO 23 N 0.13 0.56 -0.32 4.80 0.11 -1.78 -0.40 132.00 135.10 1zhs h PRO 23 Ca 0.37 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.24 1zhs h PRO 23 Cb 0.62 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zhs h PRO 23 CO -0.57 0.42 -0.51 0.87 -0.21 0.00 0.00 178.00 178.00 1zhs h LYS 24 N 0.57 0.90 -0.40 1.05 1.79 -1.35 -0.97 116.57 118.16 1zhs h LYS 24 Ca 0.15 -0.55 -0.06 0.00 -2.18 0.00 0.00 60.65 58.01 1zhs h LYS 24 Cb 0.03 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1zhs h LYS 24 CO -0.02 1.19 -0.00 0.82 -1.08 0.00 0.00 179.45 180.35 1zhs h ILE 25 N 0.70 1.26 -0.15 1.86 1.08 -0.94 -2.54 117.51 118.78 1zhs h ILE 25 Ca 0.03 -1.01 0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1zhs h ILE 25 Cb 1.11 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1zhs h ILE 25 CO 0.12 0.34 0.01 0.00 -0.69 0.00 0.00 178.15 177.93 1zhs h ALA 26 N 0.88 0.13 -1.00 1.87 0.00 -1.00 -2.64 119.26 117.50 1zhs h ALA 26 Ca 0.11 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1zhs h ALA 26 Cb 0.48 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1zhs h ALA 26 CO 0.02 -0.44 0.64 0.00 0.00 0.00 0.00 179.25 179.47 1zhs h ALA 27 N 1.12 1.42 0.00 0.00 0.00 -1.07 0.83 119.26 121.55 1zhs h ALA 27 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zhs h ALA 27 Cb 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zhs h ALA 27 CO -0.11 0.39 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 1zhs h ALA 28 N 1.47 1.35 -0.40 0.00 0.00 -1.11 -2.29 119.26 118.28 1zhs h ALA 28 Ca 0.45 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1zhs h ALA 28 Cb 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1zhs h ALA 28 CO -0.20 0.16 0.05 0.72 0.00 0.00 0.00 179.25 179.98 1zhs n HIS 29 N -3.74 1.39 -3.89 0.00 8.25 -0.12 -4.96 115.22 112.15 1zhs n HIS 29 Ca -0.02 -1.06 -0.29 0.00 -0.26 0.00 0.00 57.72 56.09 1zhs n HIS 29 Cb 0.24 -0.44 0.02 0.00 1.12 0.00 0.00 29.99 30.93 1zhs n HIS 29 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zhs n GLN 30 N -0.45 -5.35 -3.16 -0.41 6.02 -0.72 -4.96 117.38 108.35 1zhs n GLN 30 Ca 0.28 0.59 -0.11 0.00 -0.01 0.00 0.00 57.00 57.75 1zhs n GLN 30 Cb 1.05 -5.42 -0.04 0.00 1.02 0.00 0.00 30.24 26.86 1zhs n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zhs n GLY 31 N -1.68 3.57 3.19 1.08 0.00 0.10 -4.54 105.19 106.91 1zhs n GLY 31 Ca -0.01 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1zhs n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zhs s ASN 32 N -2.21 2.75 0.09 1.61 0.01 -0.63 -3.78 114.94 112.79 1zhs s ASN 32 Ca 0.15 -0.48 -0.30 0.00 -0.71 0.00 0.00 52.86 51.52 1zhs s ASN 32 Cb 0.01 -1.06 -0.06 0.00 0.41 0.00 0.00 41.25 40.55 1zhs s ASN 32 CO 0.11 0.16 1.16 0.12 -1.51 0.00 0.00 177.10 177.14 1zhs s PHE 33 N 0.22 3.49 -0.71 2.20 5.36 -1.26 -0.83 117.98 126.44 1zhs s PHE 33 Ca -0.12 1.41 0.25 0.00 -0.96 0.00 0.00 56.93 57.50 1zhs s PHE 33 Cb -0.16 -3.36 0.47 0.00 -0.34 0.00 0.00 43.02 39.63 1zhs s PHE 33 CO 0.06 -1.02 1.42 0.25 -1.46 0.00 0.00 175.22 174.47 1zhs n THR 34 N 3.49 0.33 0.00 0.12 -2.24 -0.97 -4.93 114.28 110.09 1zhs n THR 34 Ca 0.07 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1zhs n THR 34 Cb 0.47 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1zhs n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhs n GLY 35 N 1.36 3.16 3.78 3.38 0.00 -1.26 -5.06 105.19 110.54 1zhs n GLY 35 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1zhs n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhs s GLN 36 N -0.74 4.44 0.17 1.61 -1.52 -1.26 -4.96 119.66 117.39 1zhs s GLN 36 Ca 0.00 1.00 -0.24 0.00 -1.95 0.00 0.00 55.36 54.17 1zhs s GLN 36 Cb 0.00 -3.28 0.06 0.00 -0.22 0.00 0.00 33.01 29.56 1zhs s GLN 36 CO 0.00 0.51 0.84 1.67 -0.25 0.00 0.00 175.29 178.07 1zhs s TRP 37 N -0.83 -0.22 -0.11 0.91 1.48 -1.26 -1.03 118.94 117.88 1zhs s TRP 37 Ca 0.34 -0.10 -0.30 0.00 -1.06 0.00 0.00 56.10 54.98 1zhs s TRP 37 Cb -0.21 0.64 0.11 0.00 -1.16 0.00 0.00 33.47 32.84 1zhs s TRP 37 CO 0.23 -0.91 0.89 -0.08 -4.06 0.00 0.00 176.95 173.02 1zhs s THR 38 N -3.50 0.00 -0.03 0.66 -1.32 -0.78 -5.01 115.64 105.66 1zhs s THR 38 Ca 0.10 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.32 1zhs s THR 38 Cb -0.03 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1zhs s THR 38 CO 0.01 0.00 0.81 -0.89 -2.21 0.00 0.00 174.62 172.33 1zhs s THR 39 N -1.33 4.94 -0.17 5.08 2.01 -1.26 -0.94 115.64 123.97 1zhs s THR 39 Ca -0.04 1.69 0.17 0.00 0.31 0.00 0.00 61.69 63.82 1zhs s THR 39 Cb -0.00 -4.15 -0.25 0.00 0.01 0.00 0.00 72.50 68.10 1zhs s THR 39 CO 0.03 0.24 0.44 1.33 -0.69 0.00 0.00 174.62 175.97 1zhs n VAL 40 N 3.67 0.00 -3.60 3.82 0.24 -0.32 -4.84 118.33 117.30 1zhs n VAL 40 Ca 0.01 -0.34 -0.27 0.00 -2.04 0.00 0.00 64.34 61.70 1zhs n VAL 40 Cb 0.51 0.27 -0.17 0.00 -1.47 0.00 0.00 33.84 32.98 1zhs n VAL 40 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zhs s VAL 41 N -3.09 -0.07 0.02 3.34 1.01 -0.84 -4.98 120.40 115.78 1zhs s VAL 41 Ca -0.04 -0.27 -0.38 0.00 0.00 0.00 0.00 61.98 61.30 1zhs s VAL 41 Cb 0.11 -0.65 -0.17 0.00 0.00 0.00 0.00 36.38 35.68 1zhs s VAL 41 CO 0.72 -0.35 1.38 1.21 0.00 0.00 0.00 175.10 178.06 1zhs n GLU 42 N 5.27 1.04 -1.30 2.72 4.07 -1.26 -0.72 120.64 130.45 1zhs n GLU 42 Ca -0.07 0.38 -0.10 0.00 -0.06 0.00 0.00 57.16 57.30 1zhs n GLU 42 Cb 0.48 -2.01 -0.04 0.00 -0.06 0.00 0.00 31.44 29.80 1zhs n GLU 42 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1zhs n SER 43 N 2.85 -5.58 0.00 4.31 7.64 -1.26 -4.72 113.62 116.87 1zhs n SER 43 Ca 0.20 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1zhs n SER 43 Cb 0.17 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 1zhs n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zhs n ALA 44 N 1.19 1.27 -3.44 -0.43 0.00 0.10 -4.97 120.51 114.24 1zhs n ALA 44 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1zhs n ALA 44 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 1zhs n ALA 44 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1zhs s MET 45 N -1.00 0.66 0.11 0.00 -2.45 -0.53 -3.52 119.30 112.57 1zhs s MET 45 Ca 0.00 0.68 0.02 0.00 -1.25 0.00 0.00 55.69 55.14 1zhs s MET 45 Cb 0.00 0.32 -0.04 0.00 1.25 0.00 0.00 34.83 36.36 1zhs s MET 45 CO 0.00 -0.10 -0.06 -1.12 1.05 0.00 0.00 175.02 174.79 1zhs s SER 46 N 0.12 1.21 0.11 1.11 0.01 -0.38 -1.17 113.70 114.71 1zhs s SER 46 Ca -0.01 -1.03 0.05 0.00 1.31 0.00 0.00 55.95 56.27 1zhs s SER 46 Cb -0.04 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1zhs s SER 46 CO 0.01 -0.47 -0.12 0.68 0.41 0.00 0.00 173.24 173.76 1zhs s VAL 47 N -3.60 1.17 -0.03 3.43 -7.23 -0.11 -1.34 120.40 112.68 1zhs s VAL 47 Ca 0.14 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1zhs s VAL 47 Cb 0.05 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 1zhs s VAL 47 CO -0.03 -0.48 -0.19 0.68 -0.31 0.00 0.00 175.10 174.77 1zhs s VAL 48 N -2.27 1.51 -0.12 1.32 -7.23 -0.09 -1.86 120.40 111.65 1zhs s VAL 48 Ca 0.08 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.16 1zhs s VAL 48 Cb -0.04 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1zhs s VAL 48 CO 0.02 0.43 1.14 -0.70 -0.31 0.00 0.00 175.10 175.68 1zhs s GLU 49 N -0.23 4.32 -0.07 4.82 2.12 -0.20 -0.62 118.70 128.85 1zhs s GLU 49 Ca 0.02 1.55 0.04 0.00 0.36 0.00 0.00 54.97 56.94 1zhs s GLU 49 Cb -0.09 -3.62 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 1zhs s GLU 49 CO 0.01 -0.51 -0.20 0.08 -0.54 0.00 0.00 175.26 174.10 1zhs s VAL 50 N 2.64 1.69 -0.22 3.70 1.01 -0.17 -2.28 120.40 126.77 1zhs s VAL 50 Ca 0.52 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 1zhs s VAL 50 Cb -0.21 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1zhs s VAL 50 CO 0.16 0.48 0.68 -0.70 0.00 0.00 0.00 175.10 175.72 1zhs s GLU 51 N 0.22 4.19 0.33 2.72 2.56 -0.01 -2.09 118.70 126.61 1zhs s GLU 51 Ca -0.11 0.69 0.09 0.00 0.00 0.00 0.00 54.97 55.64 1zhs s GLU 51 Cb -0.15 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.33 1zhs s GLU 51 CO 0.05 -0.34 0.07 -0.51 -0.56 0.00 0.00 175.26 173.97 1zhs s LEU 52 N 2.24 3.16 -0.06 2.70 1.43 0.13 -1.60 118.68 126.68 1zhs s LEU 52 Ca 0.30 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1zhs s LEU 52 Cb -0.16 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1zhs s LEU 52 CO 0.10 -0.22 0.13 -1.10 0.23 0.00 0.00 176.35 175.48 1zhs s GLN 53 N -3.77 3.32 0.21 1.70 -1.52 -1.26 -1.45 119.66 116.89 1zhs s GLN 53 Ca 0.36 -0.28 -0.09 0.00 -1.95 0.00 0.00 55.36 53.39 1zhs s GLN 53 Cb -0.02 -3.06 0.17 0.00 -0.22 0.00 0.00 33.01 29.87 1zhs s GLN 53 CO 0.21 0.72 1.84 0.28 -0.25 0.00 0.00 175.29 178.09 1zhs h VAL 54 N 3.51 1.23 -3.23 1.09 2.07 -1.66 -3.40 116.25 115.87 1zhs h VAL 54 Ca -0.52 -0.55 -0.57 0.00 0.82 0.00 0.00 66.70 65.89 1zhs h VAL 54 Cb 1.20 0.15 -0.35 0.00 -1.52 0.00 0.00 31.29 30.77 1zhs h VAL 54 CO 0.62 0.25 -0.82 -0.70 0.02 0.00 0.00 177.57 176.93 1zhs s GLU 55 N -5.90 2.01 -0.21 1.57 2.56 -1.26 -5.08 118.70 112.39 1zhs s GLU 55 Ca -0.13 -0.47 -0.22 0.00 0.00 0.00 0.00 54.97 54.15 1zhs s GLU 55 Cb 0.15 -1.81 -0.02 0.00 2.00 0.00 0.00 34.13 34.45 1zhs s GLU 55 CO 0.80 -0.15 0.69 -0.80 -0.56 0.00 0.00 175.26 175.25 1zhs s ASN 56 N 1.25 6.72 0.35 -1.70 0.01 -1.26 -5.00 114.94 115.31 1zhs s ASN 56 Ca -0.02 0.88 0.09 0.00 -0.71 0.00 0.00 52.86 53.11 1zhs s ASN 56 Cb -0.14 -2.37 -0.06 0.00 0.41 0.00 0.00 41.25 39.09 1zhs s ASN 56 CO -0.05 -0.35 -0.04 0.42 -1.51 0.00 0.00 177.10 175.57 1zhs s THR 57 N 2.21 2.36 0.00 1.60 -4.23 -1.26 -4.67 115.64 111.65 1zhs s THR 57 Ca 0.30 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1zhs s THR 57 Cb -0.16 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1zhs s THR 57 CO 0.10 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1zhs n GLY 58 N -0.88 0.88 0.46 3.99 0.00 -1.26 -4.17 105.19 104.21 1zhs n GLY 58 Ca -0.05 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.67 1zhs n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zhs n ILE 59 N -1.31 0.00 -4.37 -0.61 -5.35 -1.09 -4.69 119.36 101.94 1zhs n ILE 59 Ca 0.00 -0.24 -0.24 0.00 -0.27 0.00 0.00 62.75 62.00 1zhs n ILE 59 Cb 0.00 0.84 -0.09 0.00 -1.74 0.00 0.00 39.64 38.66 1zhs n ILE 59 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1zhs s HIS 60 N -2.35 2.52 0.09 4.28 3.76 0.17 -5.00 115.29 118.75 1zhs s HIS 60 Ca 0.25 -0.27 -0.05 0.00 -0.15 0.00 0.00 55.06 54.85 1zhs s HIS 60 Cb 0.19 -1.11 -0.02 0.00 1.11 0.00 0.00 32.58 32.74 1zhs s HIS 60 CO 0.48 0.65 0.09 -1.83 -0.85 0.00 0.00 174.74 173.29 1zhs s GLU 61 N -3.54 0.80 -0.17 1.40 -1.05 -1.26 -0.94 118.70 113.93 1zhs s GLU 61 Ca 0.30 -1.16 -0.08 0.00 -0.15 0.00 0.00 54.97 53.89 1zhs s GLU 61 Cb -0.06 0.28 0.07 0.00 -0.44 0.00 0.00 34.13 33.98 1zhs s GLU 61 CO 0.17 -0.22 0.39 0.12 0.95 0.00 0.00 175.26 176.68 1zhs s PHE 62 N -3.92 -0.64 -0.03 4.83 5.36 -0.35 -4.96 117.98 118.26 1zhs s PHE 62 Ca 0.10 1.32 -0.01 0.00 -0.96 0.00 0.00 56.93 57.38 1zhs s PHE 62 Cb 0.06 0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.95 1zhs s PHE 62 CO -0.08 -0.39 0.05 0.15 -1.46 0.00 0.00 175.22 173.50 1zhs s LYS 63 N 1.88 3.02 0.16 10.12 1.02 -1.26 -0.51 119.74 134.17 1zhs s LYS 63 Ca -0.06 -0.47 -0.25 0.00 0.02 0.00 0.00 55.97 55.22 1zhs s LYS 63 Cb -0.10 -2.83 0.06 0.00 -0.52 0.00 0.00 37.83 34.44 1zhs s LYS 63 CO -0.12 0.67 0.90 -0.08 -0.92 0.00 0.00 175.35 175.79 1zhs s THR 64 N -1.09 0.00 -0.09 2.17 -1.32 -0.81 -5.00 115.64 109.50 1zhs s THR 64 Ca 0.19 -0.64 -0.04 0.00 -1.21 0.00 0.00 61.69 59.99 1zhs s THR 64 Cb -0.12 -1.87 -0.04 0.00 -1.51 0.00 0.00 72.50 68.97 1zhs s THR 64 CO 0.10 0.00 0.08 -1.81 -2.21 0.00 0.00 174.62 170.78 1zhs s ASP 65 N -2.89 5.87 0.08 8.08 1.01 -1.26 -0.62 116.67 126.94 1zhs s ASP 65 Ca 0.11 0.31 -0.00 0.00 0.71 0.00 0.00 52.55 53.67 1zhs s ASP 65 Cb -0.02 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 1zhs s ASP 65 CO 0.02 0.38 -0.02 0.68 0.21 0.00 0.00 175.17 176.43 1zhs s VAL 66 N -1.01 0.34 0.40 -1.27 -7.23 -0.89 -4.97 120.40 105.77 1zhs s VAL 66 Ca 0.16 -1.86 -0.27 0.00 -1.81 0.00 0.00 61.98 58.19 1zhs s VAL 66 Cb -0.12 -1.67 -0.10 0.00 0.56 0.00 0.00 36.38 35.05 1zhs s VAL 66 CO 0.05 -0.86 1.45 -0.76 -0.31 0.00 0.00 175.10 174.67 1zhs s LEU 67 N -2.98 4.24 0.00 1.32 1.43 -1.26 -1.93 118.68 119.50 1zhs s LEU 67 Ca 0.12 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 56.19 1zhs s LEU 67 Cb 0.07 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1zhs s LEU 67 CO -0.06 -0.97 0.57 0.00 0.23 0.00 0.00 176.35 176.11 1zhs n ALA 68 N 0.22 1.55 -0.19 4.21 0.00 -0.23 -4.76 120.51 121.32 1zhs n ALA 68 Ca 0.02 -0.57 0.03 0.00 0.00 0.00 0.00 53.44 52.93 1zhs n ALA 68 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1zhs n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhs n GLY 69 N -0.16 -1.60 3.72 0.00 0.00 -1.22 -4.74 105.19 101.19 1zhs n GLY 69 Ca 0.00 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1zhs n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhs s PRO 70 N -1.53 4.45 -0.17 1.61 0.04 -1.25 -1.97 135.00 136.19 1zhs s PRO 70 Ca 0.00 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 1zhs s PRO 70 Cb 0.00 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1zhs s PRO 70 CO 0.00 -0.20 -0.11 -0.51 0.04 0.00 0.00 177.00 176.22 1zhs s LEU 71 N 0.67 2.71 0.00 -3.56 1.43 -1.26 -4.89 118.68 113.77 1zhs s LEU 71 Ca 0.57 -0.39 0.28 0.00 -1.03 0.00 0.00 54.13 53.56 1zhs s LEU 71 Cb -0.31 -1.64 1.00 0.00 0.03 0.00 0.00 46.19 45.28 1zhs s LEU 71 CO 0.31 0.08 1.72 0.79 0.23 0.00 0.00 176.35 179.48 1zhs n TRP 72 N 4.12 0.00 -3.59 0.29 7.02 -1.26 -4.94 117.44 119.09 1zhs n TRP 72 Ca -0.19 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.25 1zhs n TRP 72 Cb 0.52 -0.10 -0.02 0.00 -2.42 0.00 0.00 31.31 29.28 1zhs n TRP 72 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhs s SER 73 N -2.35 -0.16 0.31 -0.99 1.04 -1.26 -5.00 113.70 105.29 1zhs s SER 73 Ca 0.30 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1zhs s SER 73 Cb 0.20 0.18 0.50 0.00 0.10 0.00 0.00 66.02 67.00 1zhs s SER 73 CO 0.46 -0.30 1.83 -1.13 0.98 0.00 0.00 173.24 175.08 1zhs h ASN 74 N 2.00 0.59 -0.65 7.02 -0.00 -1.98 0.47 115.58 123.02 1zhs h ASN 74 Ca -0.12 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.06 1zhs h ASN 74 Cb 1.18 -0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 39.31 1zhs h ASN 74 CO 0.24 0.66 0.41 0.44 -0.00 0.00 0.00 177.43 179.19 1zhs h ASP 75 N 0.59 0.77 -0.28 1.15 3.32 -1.99 0.62 116.42 120.61 1zhs h ASP 75 Ca 0.12 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1zhs h ASP 75 Cb 0.37 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1zhs h ASP 75 CO 0.01 0.58 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.61 1zhs h GLU 76 N 0.89 0.78 -0.68 3.56 4.81 -1.81 -2.67 114.58 119.45 1zhs h GLU 76 Ca 0.24 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1zhs h GLU 76 Cb -0.06 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1zhs h GLU 76 CO -0.05 1.09 0.38 0.00 -0.73 0.00 0.00 179.01 179.71 1zhs h ALA 77 N 0.68 0.87 0.00 2.92 0.00 -0.60 0.60 119.26 123.72 1zhs h ALA 77 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1zhs h ALA 77 Cb 1.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zhs h ALA 77 CO 0.10 0.38 -0.36 1.96 0.00 0.00 0.00 179.25 181.32 1zhs h GLN 78 N 0.93 0.00 0.10 0.00 1.08 -0.88 0.43 115.11 116.77 1zhs h GLN 78 Ca 0.24 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.23 1zhs h GLN 78 Cb 0.02 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1zhs h GLN 78 CO -0.04 0.36 -0.87 -0.22 -0.95 0.00 0.00 178.83 177.11 1zhs h LYS 79 N 0.00 0.41 0.00 1.46 3.64 -1.05 -3.37 116.57 117.66 1zhs h LYS 79 Ca -0.00 -0.58 -0.16 0.00 -1.27 0.00 0.00 60.65 58.64 1zhs h LYS 79 Cb 0.67 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1zhs h LYS 79 CO 0.05 1.24 -1.25 -0.07 -2.27 0.00 0.00 179.45 177.15 1zhs h LEU 80 N -0.13 0.00 -0.75 5.20 3.38 -0.83 -3.40 115.31 118.78 1zhs h LEU 80 Ca -0.14 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.98 1zhs h LEU 80 Cb 1.62 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.23 1zhs h LEU 80 CO 0.17 0.57 -0.25 1.23 0.09 0.00 0.00 178.44 180.25 1zhs h GLY 81 N 3.66 0.34 0.84 0.83 0.00 -0.29 0.04 103.07 108.49 1zhs h GLY 81 Ca -0.13 0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.57 1zhs h GLY 81 CO 0.05 -0.26 0.59 -2.55 0.00 0.00 0.00 176.54 174.36 1zhs h PRO 82 N -0.04 1.08 -0.17 4.80 0.11 -1.80 0.13 132.00 136.11 1zhs h PRO 82 Ca 0.33 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 66.18 1zhs h PRO 82 Cb 0.57 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1zhs h PRO 82 CO -0.79 0.72 -0.68 1.96 -0.21 0.00 0.00 178.00 179.00 1zhs h GLN 83 N 1.12 0.69 -0.51 1.05 4.20 -1.53 -1.07 115.11 119.06 1zhs h GLN 83 Ca 0.37 -0.51 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 1zhs h GLN 83 Cb 0.05 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1zhs h GLN 83 CO -0.13 1.13 -0.15 0.82 -0.67 0.00 0.00 178.83 179.83 1zhs h ILE 84 N 0.49 1.27 -0.60 2.54 2.04 -0.67 -2.06 117.51 120.52 1zhs h ILE 84 Ca -0.02 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 1zhs h ILE 84 Cb 1.28 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1zhs h ILE 84 CO 0.13 0.45 0.16 0.00 0.00 0.00 0.00 178.15 178.90 1zhs h ALA 85 N 0.95 1.16 -0.22 1.87 0.00 -0.68 -1.87 119.26 120.46 1zhs h ALA 85 Ca 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zhs h ALA 85 Cb 0.71 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zhs h ALA 85 CO 0.05 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 1zhs h ALA 86 N 1.29 1.58 0.00 0.00 0.00 -0.78 -0.30 119.26 121.06 1zhs h ALA 86 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zhs h ALA 86 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zhs h ALA 86 CO -0.00 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1zhs n SER 87 N -4.35 0.25 -0.62 0.00 3.41 -0.71 -0.87 113.62 110.73 1zhs n SER 87 Ca 0.00 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 1zhs n SER 87 Cb 0.20 -0.62 0.11 0.00 -0.26 0.00 0.00 64.21 63.64 1zhs n SER 87 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zhs n TYR 88 N -1.78 0.23 -2.82 7.33 4.02 -0.27 -4.97 117.16 118.89 1zhs n TYR 88 Ca 0.02 -0.21 -0.13 0.00 -0.01 0.00 0.00 57.90 57.58 1zhs n TYR 88 Cb 0.17 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.51 1zhs n TYR 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zhs n GLY 89 N 0.72 0.06 2.80 2.72 0.00 -0.05 -5.01 105.19 106.43 1zhs n GLY 89 Ca 0.10 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1zhs n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhs n ALA 90 N -3.13 0.29 -2.71 4.61 0.00 -0.32 -4.81 120.51 114.44 1zhs n ALA 90 Ca -0.04 -1.57 -0.29 0.00 0.00 0.00 0.00 53.44 51.54 1zhs n ALA 90 Cb 0.56 1.27 -0.07 0.00 0.00 0.00 0.00 19.45 21.20 1zhs n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zhs s GLU 91 N -2.99 2.62 -0.03 0.00 2.02 -0.80 -3.06 118.70 116.47 1zhs s GLU 91 Ca 0.31 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 54.26 1zhs s GLU 91 Cb 0.01 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 31.62 1zhs s GLU 91 CO 0.22 0.53 0.56 0.12 0.02 0.00 0.00 175.26 176.71 1zhs s PHE 92 N -1.41 3.65 -0.52 1.61 5.36 -1.26 0.21 117.98 125.62 1zhs s PHE 92 Ca 0.27 1.13 0.24 0.00 -0.96 0.00 0.00 56.93 57.61 1zhs s PHE 92 Cb -0.11 -2.58 0.24 0.00 -0.34 0.00 0.00 43.02 40.22 1zhs s PHE 92 CO 0.19 0.33 1.24 1.79 -1.46 0.00 0.00 175.22 177.32 1zhs h THR 93 N 4.23 0.00 0.00 0.12 1.35 -1.78 -3.47 112.91 113.36 1zhs h THR 93 Ca -0.45 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1zhs h THR 93 Cb 1.20 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1zhs h THR 93 CO 0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1zhs n GLY 94 N 1.29 2.76 3.82 5.82 0.00 -1.26 -5.07 105.19 112.54 1zhs n GLY 94 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1zhs n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhs s GLN 95 N -0.66 4.17 0.06 1.61 -1.52 -1.26 -4.97 119.66 117.10 1zhs s GLN 95 Ca 0.00 0.71 -0.27 0.00 -1.95 0.00 0.00 55.36 53.85 1zhs s GLN 95 Cb 0.00 -3.15 0.09 0.00 -0.22 0.00 0.00 33.01 29.72 1zhs s GLN 95 CO 0.00 0.59 0.93 1.67 -0.25 0.00 0.00 175.29 178.22 1zhs s TRP 96 N -1.21 -0.25 -0.07 0.91 1.48 -1.26 -1.00 118.94 117.54 1zhs s TRP 96 Ca 0.32 0.04 -0.29 0.00 -1.06 0.00 0.00 56.10 55.11 1zhs s TRP 96 Cb -0.19 0.58 0.10 0.00 -1.16 0.00 0.00 33.47 32.81 1zhs s TRP 96 CO 0.19 -0.66 0.84 -0.98 -4.06 0.00 0.00 176.95 172.28 1zhs s ARG 97 N -3.18 0.85 -0.08 3.25 1.70 -0.52 -5.01 118.95 115.96 1zhs s ARG 97 Ca 0.08 0.03 -0.23 0.00 -0.47 0.00 0.00 55.73 55.15 1zhs s ARG 97 Cb -0.01 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 1zhs s ARG 97 CO -0.04 -0.30 0.68 0.99 -1.08 0.00 0.00 175.30 175.55 1zhs s THR 98 N -1.78 5.05 -0.10 4.99 2.01 -1.26 -0.48 115.64 124.07 1zhs s THR 98 Ca -0.03 1.40 0.21 0.00 0.31 0.00 0.00 61.69 63.58 1zhs s THR 98 Cb -0.00 -4.02 -0.26 0.00 0.01 0.00 0.00 72.50 68.23 1zhs s THR 98 CO 0.01 0.24 0.50 2.30 -0.69 0.00 0.00 174.62 176.98 1zhs n ILE 99 N 3.86 0.50 -3.54 1.82 -5.35 -0.13 -4.80 119.36 111.71 1zhs n ILE 99 Ca -0.01 -0.60 -0.24 0.00 -0.27 0.00 0.00 62.75 61.62 1zhs n ILE 99 Cb 0.51 -0.22 -0.15 0.00 -1.74 0.00 0.00 39.64 38.04 1zhs n ILE 99 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1zhs s VAL 100 N -3.22 -0.16 -0.04 7.28 1.01 -0.81 -4.99 120.40 119.46 1zhs s VAL 100 Ca -0.07 -0.35 -0.39 0.00 0.00 0.00 0.00 61.98 61.17 1zhs s VAL 100 Cb 0.11 -0.75 -0.18 0.00 0.00 0.00 0.00 36.38 35.56 1zhs s VAL 100 CO 0.87 -0.41 1.30 1.21 0.00 0.00 0.00 175.10 178.07 1zhs n GLU 101 N 5.28 0.59 -0.97 2.72 4.07 -1.26 -0.60 120.64 130.46 1zhs n GLU 101 Ca -0.06 0.21 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1zhs n GLU 101 Cb 0.47 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 1zhs n GLU 101 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zhs n GLY 102 N 2.43 0.16 1.49 8.31 0.00 -1.26 -4.74 105.19 111.58 1zhs n GLY 102 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1zhs n GLY 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zhs n VAL 103 N -2.28 0.00 -3.76 1.61 0.31 0.23 -5.03 118.33 109.41 1zhs n VAL 103 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1zhs n VAL 103 Cb 0.32 -0.89 -0.10 0.00 -0.91 0.00 0.00 33.84 32.26 1zhs n VAL 103 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1zhs s MET 104 N -1.97 0.45 0.19 5.55 -2.45 -0.54 -3.87 119.30 116.66 1zhs s MET 104 Ca 0.00 0.34 0.06 0.00 -1.25 0.00 0.00 55.69 54.84 1zhs s MET 104 Cb 0.00 0.21 -0.05 0.00 1.25 0.00 0.00 34.83 36.25 1zhs s MET 104 CO 0.00 -0.07 -0.10 -1.12 1.05 0.00 0.00 175.02 174.78 1zhs s SER 105 N -0.12 2.17 0.09 1.11 0.01 -0.83 -0.96 113.70 115.17 1zhs s SER 105 Ca -0.03 -1.07 0.05 0.00 1.31 0.00 0.00 55.95 56.21 1zhs s SER 105 Cb -0.03 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1zhs s SER 105 CO 0.01 -0.31 -0.13 0.68 0.41 0.00 0.00 173.24 173.91 1zhs s VAL 106 N -3.19 1.07 0.13 3.43 -7.23 0.37 -1.06 120.40 113.93 1zhs s VAL 106 Ca 0.22 -1.46 0.11 0.00 -1.81 0.00 0.00 61.98 59.04 1zhs s VAL 106 Cb 0.02 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1zhs s VAL 106 CO 0.05 -0.36 -0.26 0.27 -0.31 0.00 0.00 175.10 174.49 1zhs s ILE 107 N -1.76 2.22 -0.16 -0.62 -4.36 -0.81 -1.44 121.20 114.27 1zhs s ILE 107 Ca 0.02 -1.76 -0.20 0.00 -0.26 0.00 0.00 60.65 58.45 1zhs s ILE 107 Cb -0.07 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.63 1zhs s ILE 107 CO 0.02 0.06 0.56 -1.58 0.24 0.00 0.00 174.94 174.24 1zhs s GLN 108 N -2.09 4.26 0.25 0.37 0.74 -0.17 -2.09 119.66 120.93 1zhs s GLN 108 Ca 0.14 0.54 0.10 0.00 0.05 0.00 0.00 55.36 56.19 1zhs s GLN 108 Cb -0.10 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 1zhs s GLN 108 CO 0.06 -0.07 -0.04 0.96 -0.55 0.00 0.00 175.29 175.65 1zhs s ILE 109 N 1.36 3.30 -0.21 -2.34 -4.36 0.21 -2.16 121.20 117.00 1zhs s ILE 109 Ca 0.28 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.74 1zhs s ILE 109 Cb -0.16 -2.74 0.05 0.00 1.25 0.00 0.00 42.46 40.86 1zhs s ILE 109 CO 0.11 -0.33 -0.08 -0.75 0.24 0.00 0.00 174.94 174.13 1zhs s LYS 110 N -3.52 1.81 0.23 0.37 2.20 0.13 -1.92 119.74 119.03 1zhs s LYS 110 Ca 0.30 -0.90 -0.20 0.00 -0.36 0.00 0.00 55.97 54.82 1zhs s LYS 110 Cb -0.07 -2.47 -0.08 0.00 -1.51 0.00 0.00 37.83 33.70 1zhs s LYS 110 CO 0.19 -0.51 0.73 0.71 -0.36 0.00 0.00 175.35 176.11 1zhs s TYR 111 N 1.41 3.64 -0.10 4.03 1.51 0.34 -1.90 117.35 126.27 1zhs s TYR 111 Ca -0.03 1.39 0.02 0.00 -1.01 0.00 0.00 57.07 57.44 1zhs s TYR 111 Cb -0.17 -2.62 0.01 0.00 -0.11 0.00 0.00 41.96 39.07 1zhs s TYR 111 CO -0.07 0.32 -0.18 0.99 -1.11 0.00 0.00 175.55 175.51 1zhs s THR 112 N -1.54 1.66 0.00 -0.71 2.01 -1.26 -1.21 115.64 114.59 1zhs s THR 112 Ca 0.44 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1zhs s THR 112 Cb -0.16 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.86 1zhs s THR 112 CO 0.21 0.47 0.00 2.22 -0.69 0.00 0.00 174.62 176.83