#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 0.87 0.23 0.00 1.04 -1.26 -1.61 113.70 112.96 1zhs s SER 2 Ca 0.00 -1.31 -0.14 0.00 0.48 0.00 0.00 55.95 54.98 1zhs s SER 2 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1zhs s SER 2 CO 0.00 -0.71 0.49 -0.72 0.98 0.00 0.00 173.24 173.28 1zhs s TYR 3 N -3.85 0.21 0.08 5.02 1.13 -0.17 -4.93 117.35 114.84 1zhs s TYR 3 Ca 0.33 -0.58 0.08 0.00 -1.41 0.00 0.00 57.07 55.49 1zhs s TYR 3 Cb 0.07 0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 41.16 1zhs s TYR 3 CO 0.09 -0.97 -0.23 0.15 -2.51 0.00 0.00 175.55 172.08 1zhs s LYS 4 N -3.97 1.35 0.09 -3.49 1.02 -1.26 0.63 119.74 114.11 1zhs s LYS 4 Ca 0.18 -1.11 -0.14 0.00 0.02 0.00 0.00 55.97 54.93 1zhs s LYS 4 Cb -0.01 -1.59 0.02 0.00 -0.52 0.00 0.00 37.83 35.73 1zhs s LYS 4 CO 0.05 0.39 0.32 0.14 -0.92 0.00 0.00 175.35 175.34 1zhs s VAL 5 N -0.97 0.09 -0.01 3.17 -7.23 -0.80 -4.97 120.40 109.68 1zhs s VAL 5 Ca 0.09 -0.76 -0.18 0.00 -1.81 0.00 0.00 61.98 59.31 1zhs s VAL 5 Cb -0.10 -1.16 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 1zhs s VAL 5 CO 0.03 -0.42 0.51 0.20 -0.31 0.00 0.00 175.10 175.11 1zhs s ASN 6 N -2.64 6.88 -0.04 4.85 0.01 -1.26 -0.57 114.94 122.17 1zhs s ASN 6 Ca 0.02 1.05 0.07 0.00 -0.71 0.00 0.00 52.86 53.28 1zhs s ASN 6 Cb 0.02 -2.31 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 1zhs s ASN 6 CO -0.10 0.18 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.80 1zhs s ILE 7 N -0.46 2.01 0.61 0.60 1.01 0.51 -4.88 121.20 120.60 1zhs s ILE 7 Ca 0.27 -1.06 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 1zhs s ILE 7 Cb -0.17 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1zhs s ILE 7 CO 0.15 0.56 1.32 -2.84 0.00 0.00 0.00 174.94 174.14 1zhs s PRO 8 N -0.31 2.80 0.00 2.79 0.02 -1.26 -0.73 135.00 138.30 1zhs s PRO 8 Ca 0.01 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1zhs s PRO 8 Cb -0.12 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1zhs s PRO 8 CO 0.02 -1.43 0.38 0.00 -0.33 0.00 0.00 177.00 175.64 1zhs n ALA 9 N -1.54 0.78 0.00 -1.55 0.00 -0.72 -4.81 120.51 112.67 1zhs n ALA 9 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1zhs n ALA 9 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.01 -2.30 3.75 0.00 0.00 -1.24 -4.79 105.19 100.59 1zhs n GLY 10 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.94 4.43 -0.17 1.61 0.04 -1.23 -1.66 135.00 137.08 1zhs s PRO 11 Ca 0.00 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.09 1zhs s PRO 11 Cb 0.00 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1zhs s PRO 11 CO 0.00 -0.15 -0.17 -0.51 0.04 0.00 0.00 177.00 176.21 1zhs s LEU 12 N -0.73 2.33 0.00 -3.56 1.43 -1.26 -4.86 118.68 112.03 1zhs s LEU 12 Ca 0.53 -0.55 0.27 0.00 -1.03 0.00 0.00 54.13 53.35 1zhs s LEU 12 Cb -0.36 -1.53 0.92 0.00 0.03 0.00 0.00 46.19 45.24 1zhs s LEU 12 CO 0.42 0.04 1.68 0.79 0.23 0.00 0.00 176.35 179.51 1zhs n TRP 13 N 4.34 0.00 -3.50 0.29 7.02 -1.26 -4.92 117.44 119.41 1zhs n TRP 13 Ca -0.20 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.19 1zhs n TRP 13 Cb 0.51 -0.25 -0.02 0.00 -2.42 0.00 0.00 31.31 29.13 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 -2.73 -0.40 0.34 -0.99 1.04 -1.26 -5.01 113.70 104.68 1zhs s SER 14 Ca 0.20 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.71 1zhs s SER 14 Cb 0.19 0.41 0.59 0.00 0.10 0.00 0.00 66.02 67.31 1zhs s SER 14 CO 0.56 -0.64 1.97 -1.13 0.98 0.00 0.00 173.24 174.99 1zhs h ASN 15 N 2.10 0.73 -0.40 7.02 -0.00 -1.99 -1.19 115.58 121.85 1zhs h ASN 15 Ca -0.23 -0.04 0.04 0.00 -0.00 0.00 0.00 56.30 56.06 1zhs h ASN 15 Cb 1.24 -0.18 -0.04 0.00 -0.00 0.00 0.00 38.32 39.33 1zhs h ASN 15 CO 0.32 0.57 0.17 0.00 -0.00 0.00 0.00 177.43 178.49 1zhs h ALA 16 N 1.55 0.49 -0.25 1.57 0.00 -2.00 0.64 119.26 121.27 1zhs h ALA 16 Ca 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1zhs h ALA 16 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zhs h ALA 16 CO -0.04 -0.21 -0.03 1.49 0.00 0.00 0.00 179.25 180.46 1zhs h GLU 17 N 0.35 0.45 -0.79 0.00 4.81 -1.79 -3.12 114.58 114.50 1zhs h GLU 17 Ca 0.18 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1zhs h GLU 17 Cb 0.13 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 1zhs h GLU 17 CO -0.15 0.66 0.47 0.00 -0.73 0.00 0.00 179.01 179.26 1zhs h ALA 18 N 0.78 1.08 0.00 2.92 0.00 -0.78 0.78 119.26 124.05 1zhs h ALA 18 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zhs h ALA 18 Cb 0.47 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zhs h ALA 18 CO 0.02 0.19 -0.13 1.96 0.00 0.00 0.00 179.25 181.29 1zhs h GLN 19 N 0.86 0.00 0.04 0.00 1.08 -0.87 0.46 115.11 116.69 1zhs h GLN 19 Ca 0.35 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.24 1zhs h GLN 19 Cb 0.18 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.58 1zhs h GLN 19 CO -0.18 0.13 -1.78 1.96 -0.95 0.00 0.00 178.83 178.01 1zhs h GLN 20 N 0.00 0.09 0.05 1.46 4.20 -1.19 -3.39 115.11 116.33 1zhs h GLN 20 Ca -0.00 -0.16 -0.29 0.00 0.06 0.00 0.00 58.65 58.26 1zhs h GLN 20 Cb 0.32 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1zhs h GLN 20 CO 0.02 0.75 -1.53 0.28 -0.67 0.00 0.00 178.83 177.67 1zhs h VAL 21 N 0.03 1.10 -0.54 -0.54 2.07 -0.67 -3.38 116.25 114.31 1zhs h VAL 21 Ca -0.32 -2.85 0.11 0.00 0.82 0.00 0.00 66.70 64.46 1zhs h VAL 21 Cb 2.02 2.62 -0.10 0.00 -1.52 0.00 0.00 31.29 34.30 1zhs h VAL 21 CO 0.09 0.72 -0.11 1.23 0.02 0.00 0.00 177.57 179.52 1zhs h GLY 22 N 2.64 0.43 1.61 2.17 0.00 -0.26 -0.86 103.07 108.80 1zhs h GLY 22 Ca -0.23 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1zhs h GLY 22 CO 0.12 -0.20 0.25 -2.55 0.00 0.00 0.00 176.54 174.15 1zhs h PRO 23 N 0.02 0.52 -0.21 4.80 0.11 -1.76 -0.61 132.00 134.86 1zhs h PRO 23 Ca 0.27 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.17 1zhs h PRO 23 Cb 0.41 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1zhs h PRO 23 CO -0.54 0.35 -0.56 0.87 -0.21 0.00 0.00 178.00 177.91 1zhs h LYS 24 N 0.53 0.65 -0.28 1.05 1.79 -1.38 -0.73 116.57 118.20 1zhs h LYS 24 Ca 0.14 -0.42 -0.09 0.00 -2.18 0.00 0.00 60.65 58.11 1zhs h LYS 24 Cb -0.04 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1zhs h LYS 24 CO -0.03 1.04 -0.16 0.82 -1.08 0.00 0.00 179.45 180.03 1zhs h ILE 25 N 0.50 1.30 -0.32 1.86 1.08 -0.77 -2.66 117.51 118.50 1zhs h ILE 25 Ca 0.01 -1.27 0.02 0.00 -0.39 0.00 0.00 64.86 63.23 1zhs h ILE 25 Cb 1.13 1.52 -0.03 0.00 -3.07 0.00 0.00 36.82 36.37 1zhs h ILE 25 CO 0.11 0.40 0.16 0.00 -0.69 0.00 0.00 178.15 178.13 1zhs h ALA 26 N 0.74 0.39 -1.01 1.87 0.00 -1.04 -2.48 119.26 117.73 1zhs h ALA 26 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zhs h ALA 26 Cb 0.69 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1zhs h ALA 26 CO 0.05 -0.22 0.66 0.00 0.00 0.00 0.00 179.25 179.73 1zhs h ALA 27 N 1.17 1.35 0.00 0.00 0.00 -1.09 0.19 119.26 120.89 1zhs h ALA 27 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zhs h ALA 27 Cb 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zhs h ALA 27 CO -0.10 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.61 1zhs h ALA 28 N 1.42 1.28 -0.34 0.00 0.00 -1.09 -1.66 119.26 118.88 1zhs h ALA 28 Ca 0.41 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1zhs h ALA 28 Cb 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1zhs h ALA 28 CO -0.14 0.10 0.01 0.72 0.00 0.00 0.00 179.25 179.95 1zhs n HIS 29 N -3.59 1.14 -4.02 0.00 8.25 -0.27 -4.97 115.22 111.77 1zhs n HIS 29 Ca -0.02 -1.15 -0.31 0.00 -0.26 0.00 0.00 57.72 55.97 1zhs n HIS 29 Cb 0.20 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.71 -4.43 -1.86 -0.41 6.02 -0.61 -4.95 117.38 110.44 1zhs n GLN 30 Ca 0.27 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 1zhs n GLN 30 Cb 0.99 -5.24 0.00 0.00 1.02 0.00 0.00 30.24 27.01 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 -1.61 4.24 3.05 1.08 0.00 0.52 -4.50 105.19 107.96 1zhs n GLY 31 Ca -0.00 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.86 2.20 0.16 1.61 0.01 -0.20 -3.95 114.94 113.90 1zhs s ASN 32 Ca 0.00 -0.38 -0.31 0.00 -0.71 0.00 0.00 52.86 51.46 1zhs s ASN 32 Cb 0.00 -0.99 -0.09 0.00 0.41 0.00 0.00 41.25 40.58 1zhs s ASN 32 CO 0.00 0.03 1.41 0.12 -1.51 0.00 0.00 177.10 177.15 1zhs s PHE 33 N 0.82 3.19 -0.68 2.20 5.36 -1.26 -0.43 117.98 127.17 1zhs s PHE 33 Ca -0.11 0.96 0.25 0.00 -0.96 0.00 0.00 56.93 57.07 1zhs s PHE 33 Cb -0.15 -3.73 0.46 0.00 -0.34 0.00 0.00 43.02 39.26 1zhs s PHE 33 CO 0.02 -2.50 1.43 0.25 -1.46 0.00 0.00 175.22 172.96 1zhs n THR 34 N 3.47 0.38 0.00 0.12 -2.24 -0.81 -4.92 114.28 110.28 1zhs n THR 34 Ca 0.10 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1zhs n THR 34 Cb 0.41 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.34 2.19 3.81 3.38 0.00 -1.26 -5.06 105.19 109.59 1zhs n GLY 35 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.84 4.07 0.14 1.61 -1.52 -1.26 -4.97 119.66 116.90 1zhs s GLN 36 Ca 0.00 0.54 -0.25 0.00 -1.95 0.00 0.00 55.36 53.69 1zhs s GLN 36 Cb 0.00 -3.26 0.07 0.00 -0.22 0.00 0.00 33.01 29.60 1zhs s GLN 36 CO 0.00 0.60 0.90 1.67 -0.25 0.00 0.00 175.29 178.21 1zhs s TRP 37 N -0.87 -0.20 -0.12 0.91 1.48 -1.26 -0.94 118.94 117.94 1zhs s TRP 37 Ca 0.26 -0.09 -0.30 0.00 -1.06 0.00 0.00 56.10 54.90 1zhs s TRP 37 Cb -0.17 0.63 0.11 0.00 -1.16 0.00 0.00 33.47 32.87 1zhs s TRP 37 CO 0.15 -0.83 0.92 -0.08 -4.06 0.00 0.00 176.95 173.05 1zhs s THR 38 N -3.36 0.00 0.06 0.66 -1.32 -0.73 -5.00 115.64 105.94 1zhs s THR 38 Ca 0.10 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.30 1zhs s THR 38 Cb -0.02 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1zhs s THR 38 CO 0.00 0.00 0.91 -0.89 -2.21 0.00 0.00 174.62 172.43 1zhs s THR 39 N -1.26 4.68 -0.05 5.08 2.01 -1.26 -0.46 115.64 124.38 1zhs s THR 39 Ca -0.03 1.93 0.16 0.00 0.31 0.00 0.00 61.69 64.06 1zhs s THR 39 Cb -0.00 -4.26 -0.24 0.00 0.01 0.00 0.00 72.50 68.00 1zhs s THR 39 CO 0.03 0.28 0.30 1.33 -0.69 0.00 0.00 174.62 175.87 1zhs n VAL 40 N 3.15 0.23 -3.68 3.82 0.24 0.79 -4.88 118.33 118.00 1zhs n VAL 40 Ca 0.02 -0.44 -0.25 0.00 -2.04 0.00 0.00 64.34 61.63 1zhs n VAL 40 Cb 0.50 -0.03 -0.17 0.00 -1.47 0.00 0.00 33.84 32.67 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 -2.98 0.19 -0.13 3.34 1.01 -0.67 -4.98 120.40 116.17 1zhs s VAL 41 Ca -0.06 -0.18 -0.41 0.00 0.00 0.00 0.00 61.98 61.32 1zhs s VAL 41 Cb 0.09 -0.67 -0.19 0.00 0.00 0.00 0.00 36.38 35.61 1zhs s VAL 41 CO 0.68 -0.12 1.33 1.21 0.00 0.00 0.00 175.10 178.20 1zhs n GLU 42 N 5.18 0.41 -2.34 2.72 0.00 -1.26 -0.86 120.64 124.49 1zhs n GLU 42 Ca -0.07 0.15 -0.11 0.00 0.00 0.00 0.00 57.16 57.13 1zhs n GLU 42 Cb 0.49 -1.70 -0.01 0.00 0.00 0.00 0.00 31.44 30.21 1zhs n GLU 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1zhs n SER 43 N 2.78 -3.55 0.00 4.31 7.64 -1.26 -4.68 113.62 118.86 1zhs n SER 43 Ca 0.23 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1zhs n SER 43 Cb 0.08 -3.06 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 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 -2.01 0.88 -3.59 -0.43 0.00 -0.04 -4.98 120.51 110.34 1zhs n ALA 44 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 1zhs n ALA 44 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 0.71 0.12 0.00 -2.45 -0.52 -3.54 119.30 112.63 1zhs s MET 45 Ca 0.00 0.97 0.04 0.00 -1.25 0.00 0.00 55.69 55.46 1zhs s MET 45 Cb 0.00 0.28 -0.04 0.00 1.25 0.00 0.00 34.83 36.32 1zhs s MET 45 CO 0.00 -0.11 -0.10 -1.12 1.05 0.00 0.00 175.02 174.74 1zhs s SER 46 N 0.75 1.66 0.13 1.11 0.01 -0.66 -0.15 113.70 116.55 1zhs s SER 46 Ca -0.03 -0.91 0.07 0.00 1.31 0.00 0.00 55.95 56.38 1zhs s SER 46 Cb -0.05 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 1zhs s SER 46 CO -0.05 -0.29 -0.16 0.68 0.41 0.00 0.00 173.24 173.82 1zhs s VAL 47 N -2.87 1.51 -0.03 3.43 -7.23 0.40 -1.75 120.40 113.86 1zhs s VAL 47 Ca 0.11 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 58.60 1zhs s VAL 47 Cb -0.00 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 1zhs s VAL 47 CO 0.00 -0.33 -0.20 0.68 -0.31 0.00 0.00 175.10 174.94 1zhs s VAL 48 N -1.94 1.61 -0.06 1.32 -7.23 0.09 -1.78 120.40 112.40 1zhs s VAL 48 Ca 0.10 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 1zhs s VAL 48 Cb -0.06 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 1zhs s VAL 48 CO 0.04 0.46 1.00 -0.70 -0.31 0.00 0.00 175.10 175.59 1zhs s GLU 49 N -0.24 4.48 -0.06 4.82 2.12 -0.12 -0.36 118.70 129.35 1zhs s GLU 49 Ca 0.02 1.41 0.03 0.00 0.36 0.00 0.00 54.97 56.79 1zhs s GLU 49 Cb -0.10 -3.50 0.01 0.00 0.26 0.00 0.00 34.13 30.79 1zhs s GLU 49 CO 0.01 -0.20 -0.15 0.08 -0.54 0.00 0.00 175.26 174.47 1zhs s VAL 50 N 1.55 1.30 -0.24 3.70 1.01 0.26 -1.92 120.40 126.07 1zhs s VAL 50 Ca 0.50 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1zhs s VAL 50 Cb -0.20 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1zhs s VAL 50 CO 0.23 0.39 0.66 -0.70 0.00 0.00 0.00 175.10 175.67 1zhs s GLU 51 N 0.41 4.15 0.23 2.72 2.12 0.43 -1.90 118.70 126.85 1zhs s GLU 51 Ca -0.11 0.62 0.08 0.00 0.36 0.00 0.00 54.97 55.92 1zhs s GLU 51 Cb -0.14 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 1zhs s GLU 51 CO 0.04 -0.38 0.03 -0.51 -0.54 0.00 0.00 175.26 173.90 1zhs s LEU 52 N 2.37 3.33 0.03 2.70 1.43 0.21 -1.04 118.68 127.71 1zhs s LEU 52 Ca 0.28 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1zhs s LEU 52 Cb -0.16 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.10 1zhs s LEU 52 CO 0.09 0.03 0.42 -1.10 0.23 0.00 0.00 176.35 176.02 1zhs s GLN 53 N -3.41 3.89 0.15 1.70 -1.52 -1.26 -1.00 119.66 118.21 1zhs s GLN 53 Ca 0.30 0.37 -0.15 0.00 -1.95 0.00 0.00 55.36 53.93 1zhs s GLN 53 Cb -0.08 -3.15 0.03 0.00 -0.22 0.00 0.00 33.01 29.59 1zhs s GLN 53 CO 0.20 0.65 1.78 0.28 -0.25 0.00 0.00 175.29 177.95 1zhs h VAL 54 N 3.46 1.15 -3.22 1.09 2.07 -1.66 -3.41 116.25 115.73 1zhs h VAL 54 Ca -0.51 -0.35 -0.63 0.00 0.82 0.00 0.00 66.70 66.03 1zhs h VAL 54 Cb 1.21 0.57 -0.34 0.00 -1.52 0.00 0.00 31.29 31.20 1zhs h VAL 54 CO 0.63 0.15 -0.85 -0.70 0.02 0.00 0.00 177.57 176.82 1zhs s GLU 55 N -5.95 2.61 -0.19 1.57 2.12 -1.26 -5.06 118.70 112.53 1zhs s GLU 55 Ca -0.13 -0.70 -0.19 0.00 0.36 0.00 0.00 54.97 54.31 1zhs s GLU 55 Cb 0.11 -2.17 -0.03 0.00 0.26 0.00 0.00 34.13 32.30 1zhs s GLU 55 CO 0.74 -0.06 0.55 -0.80 -0.54 0.00 0.00 175.26 175.15 1zhs s ASN 56 N 0.96 6.62 0.42 -1.70 0.01 -1.26 -5.02 114.94 114.97 1zhs s ASN 56 Ca -0.06 0.74 0.07 0.00 -0.71 0.00 0.00 52.86 52.91 1zhs s ASN 56 Cb -0.15 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 1zhs s ASN 56 CO -0.03 -0.19 0.13 0.42 -1.51 0.00 0.00 177.10 175.93 1zhs s THR 57 N 1.61 2.14 0.00 1.60 -4.23 -1.26 -4.74 115.64 110.76 1zhs s THR 57 Ca 0.26 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1zhs s THR 57 Cb -0.16 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1zhs s THR 57 CO 0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1zhs n GLY 58 N -1.19 0.72 0.19 3.99 0.00 -1.26 -4.24 105.19 103.40 1zhs n GLY 58 Ca -0.03 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.63 0.00 -4.05 -0.61 -5.35 -1.11 -4.74 119.36 101.87 1zhs n ILE 59 Ca 0.00 -0.14 -0.23 0.00 -0.27 0.00 0.00 62.75 62.11 1zhs n ILE 59 Cb 0.00 1.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.96 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 -2.64 3.26 0.01 4.28 3.76 0.21 -4.98 115.29 119.19 1zhs s HIS 60 Ca 0.11 -0.04 -0.07 0.00 -0.15 0.00 0.00 55.06 54.92 1zhs s HIS 60 Cb 0.16 -1.51 -0.00 0.00 1.11 0.00 0.00 32.58 32.34 1zhs s HIS 60 CO 0.69 0.50 0.13 -1.83 -0.85 0.00 0.00 174.74 173.39 1zhs s GLU 61 N -3.65 0.52 -0.10 1.40 -1.05 -1.26 -1.40 118.70 113.17 1zhs s GLU 61 Ca 0.33 -0.49 -0.04 0.00 -0.15 0.00 0.00 54.97 54.62 1zhs s GLU 61 Cb -0.09 0.21 0.05 0.00 -0.44 0.00 0.00 34.13 33.86 1zhs s GLU 61 CO 0.26 -0.13 0.21 0.12 0.95 0.00 0.00 175.26 176.67 1zhs s PHE 62 N -1.71 -0.28 -0.01 4.83 5.36 -0.63 -4.96 117.98 120.58 1zhs s PHE 62 Ca -0.12 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 56.58 1zhs s PHE 62 Cb -0.06 -0.07 -0.04 0.00 -0.34 0.00 0.00 43.02 42.52 1zhs s PHE 62 CO 0.00 -0.25 0.03 0.15 -1.46 0.00 0.00 175.22 173.68 1zhs s LYS 63 N 1.73 2.89 0.16 10.12 1.02 -1.26 -0.08 119.74 134.31 1zhs s LYS 63 Ca -0.04 -0.56 -0.24 0.00 0.02 0.00 0.00 55.97 55.14 1zhs s LYS 63 Cb -0.11 -2.74 0.06 0.00 -0.52 0.00 0.00 37.83 34.52 1zhs s LYS 63 CO -0.07 0.64 0.83 -0.08 -0.92 0.00 0.00 175.35 175.74 1zhs s THR 64 N -1.11 0.00 -0.11 2.17 -1.32 -0.90 -4.99 115.64 109.37 1zhs s THR 64 Ca 0.20 -0.52 -0.05 0.00 -1.21 0.00 0.00 61.69 60.11 1zhs s THR 64 Cb -0.12 -1.65 -0.04 0.00 -1.51 0.00 0.00 72.50 69.18 1zhs s THR 64 CO 0.11 0.00 0.09 -1.81 -2.21 0.00 0.00 174.62 170.80 1zhs s ASP 65 N -2.82 5.98 0.11 8.08 1.01 -1.26 -0.64 116.67 127.13 1zhs s ASP 65 Ca 0.09 0.35 0.02 0.00 0.71 0.00 0.00 52.55 53.71 1zhs s ASP 65 Cb -0.02 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 1zhs s ASP 65 CO -0.01 0.40 -0.05 0.68 0.21 0.00 0.00 175.17 176.39 1zhs s VAL 66 N -0.98 0.67 0.34 -1.27 -7.23 -0.89 -4.96 120.40 106.08 1zhs s VAL 66 Ca 0.15 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 58.09 1zhs s VAL 66 Cb -0.12 -1.76 -0.12 0.00 0.56 0.00 0.00 36.38 34.95 1zhs s VAL 66 CO 0.04 -0.81 1.44 0.18 -0.31 0.00 0.00 175.10 175.64 1zhs n LEU 67 N -0.07 4.23 0.00 1.32 4.77 -1.26 -2.05 117.00 123.94 1zhs n LEU 67 Ca -0.11 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1zhs n LEU 67 Cb 0.61 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1zhs n LEU 67 CO 0.31 -0.08 0.19 0.00 -1.33 0.00 0.00 177.39 176.48 1zhs n ALA 68 N 0.78 1.62 -0.16 -1.18 0.00 -0.36 -4.77 120.51 116.44 1zhs n ALA 68 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.11 1zhs n ALA 68 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.04 -1.85 3.71 0.00 0.00 -1.22 -4.75 105.19 101.04 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 -1.88 4.30 -0.16 1.61 0.04 -1.25 -2.20 135.00 135.47 1zhs s PRO 70 Ca 0.00 2.08 -0.00 0.00 0.04 0.00 0.00 61.00 63.12 1zhs s PRO 70 Cb 0.00 -3.32 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 1zhs s PRO 70 CO 0.00 -0.48 -0.14 -0.51 0.04 0.00 0.00 177.00 175.91 1zhs s LEU 71 N 1.41 2.56 0.09 -3.56 1.43 -1.26 -4.90 118.68 114.45 1zhs s LEU 71 Ca 0.65 -0.44 0.23 0.00 -1.03 0.00 0.00 54.13 53.55 1zhs s LEU 71 Cb -0.36 -1.59 0.18 0.00 0.03 0.00 0.00 46.19 44.45 1zhs s LEU 71 CO 0.30 0.09 1.16 0.79 0.23 0.00 0.00 176.35 178.91 1zhs n TRP 72 N 4.06 0.44 -3.47 0.29 7.02 -1.26 -4.91 117.44 119.61 1zhs n TRP 72 Ca -0.19 0.13 -0.12 0.00 -1.02 0.00 0.00 57.50 56.30 1zhs n TRP 72 Cb 0.52 -0.57 -0.03 0.00 -2.42 0.00 0.00 31.31 28.81 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 -4.16 -0.51 0.34 -0.99 1.04 -1.26 -5.02 113.70 103.15 1zhs s SER 73 Ca 0.04 -0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.54 1zhs s SER 73 Cb 0.14 0.57 0.63 0.00 0.10 0.00 0.00 66.02 67.45 1zhs s SER 73 CO 0.76 -0.91 1.83 -1.13 0.98 0.00 0.00 173.24 174.77 1zhs h ASN 74 N 2.17 0.31 -0.49 7.02 -0.73 -1.98 -0.08 115.58 121.79 1zhs h ASN 74 Ca -0.33 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 57.76 1zhs h ASN 74 Cb 1.29 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 1zhs h ASN 74 CO 0.40 0.51 0.31 0.44 -0.37 0.00 0.00 177.43 178.72 1zhs h ASP 75 N 0.29 0.57 -0.17 1.15 3.32 -1.99 -0.28 116.42 119.32 1zhs h ASP 75 Ca 0.05 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 1zhs h ASP 75 Cb 0.50 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1zhs h ASP 75 CO 0.03 0.44 -0.53 -0.08 -1.72 0.00 0.00 179.24 177.39 1zhs h GLU 76 N 0.66 0.75 -0.48 3.56 4.81 -1.83 -2.96 114.58 119.09 1zhs h GLU 76 Ca 0.18 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1zhs h GLU 76 Cb -0.04 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1zhs h GLU 76 CO -0.04 1.09 0.26 0.00 -0.73 0.00 0.00 179.01 179.59 1zhs h ALA 77 N 0.82 0.61 0.00 2.92 0.00 -0.68 0.18 119.26 123.10 1zhs h ALA 77 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zhs h ALA 77 Cb 1.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zhs h ALA 77 CO 0.11 0.13 -0.16 1.96 0.00 0.00 0.00 179.25 181.30 1zhs h GLN 78 N 0.63 0.00 0.13 0.00 1.08 -1.07 0.78 115.11 116.65 1zhs h GLN 78 Ca 0.17 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.15 1zhs h GLN 78 Cb 0.05 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1zhs h GLN 78 CO -0.03 0.16 -1.01 -0.22 -0.95 0.00 0.00 178.83 176.78 1zhs h LYS 79 N 0.00 0.27 0.00 1.46 3.64 -1.23 -3.39 116.57 117.32 1zhs h LYS 79 Ca -0.00 -0.46 -0.16 0.00 -1.27 0.00 0.00 60.65 58.76 1zhs h LYS 79 Cb 0.47 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1zhs h LYS 79 CO 0.02 1.22 -1.34 -0.07 -2.27 0.00 0.00 179.45 177.01 1zhs h LEU 80 N -0.38 0.00 -0.73 5.20 3.38 -0.51 -3.41 115.31 118.86 1zhs h LEU 80 Ca -0.20 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.89 1zhs h LEU 80 Cb 1.66 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.29 1zhs h LEU 80 CO 0.11 0.55 -0.37 1.23 0.09 0.00 0.00 178.44 180.05 1zhs h GLY 81 N 3.71 -0.10 0.69 0.83 0.00 0.40 0.36 103.07 108.96 1zhs h GLY 81 Ca -0.15 0.49 0.06 0.00 0.00 0.00 0.00 47.33 47.73 1zhs h GLY 81 CO 0.05 -0.20 0.47 -2.55 0.00 0.00 0.00 176.54 174.31 1zhs h PRO 82 N -0.11 0.83 -0.30 4.80 0.11 -1.81 0.31 132.00 135.82 1zhs h PRO 82 Ca 0.26 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 1zhs h PRO 82 Cb 0.57 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1zhs h PRO 82 CO -0.79 0.55 -0.32 1.96 -0.21 0.00 0.00 178.00 179.19 1zhs h GLN 83 N 0.86 0.75 -0.58 1.05 4.20 -1.57 -0.19 115.11 119.63 1zhs h GLN 83 Ca 0.35 -0.41 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1zhs h GLN 83 Cb 0.20 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1zhs h GLN 83 CO -0.18 1.03 0.14 0.82 -0.67 0.00 0.00 178.83 179.97 1zhs h ILE 84 N 0.51 1.25 -0.83 2.54 2.04 -0.59 -1.96 117.51 120.47 1zhs h ILE 84 Ca 0.05 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1zhs h ILE 84 Cb 0.90 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1zhs h ILE 84 CO 0.08 0.33 0.49 0.00 0.00 0.00 0.00 178.15 179.05 1zhs h ALA 85 N 1.03 1.06 -0.18 1.87 0.00 -0.27 -1.66 119.26 121.11 1zhs h ALA 85 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zhs h ALA 85 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zhs h ALA 85 CO 0.00 0.53 0.04 0.00 0.00 0.00 0.00 179.25 179.83 1zhs h ALA 86 N 1.26 1.74 0.00 0.00 0.00 -0.59 0.25 119.26 121.92 1zhs h ALA 86 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zhs h ALA 86 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zhs h ALA 86 CO -0.05 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1zhs n SER 87 N -4.43 0.00 -0.56 0.00 3.41 -0.63 -0.80 113.62 110.62 1zhs n SER 87 Ca -0.00 0.39 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 1zhs n SER 87 Cb 0.14 -0.44 0.11 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.44 0.28 -2.95 7.33 4.02 0.00 -4.97 117.16 119.43 1zhs n TYR 88 Ca 0.04 -0.30 -0.15 0.00 -0.01 0.00 0.00 57.90 57.48 1zhs n TYR 88 Cb 0.13 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.47 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 0.55 -0.04 2.59 2.72 0.00 0.02 -5.00 105.19 106.03 1zhs n GLY 89 Ca 0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.45 -0.20 -2.74 4.61 0.00 -0.76 -4.83 120.51 113.14 1zhs n ALA 90 Ca -0.04 -1.27 -0.29 0.00 0.00 0.00 0.00 53.44 51.84 1zhs n ALA 90 Cb 0.56 1.03 -0.07 0.00 0.00 0.00 0.00 19.45 20.96 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 -2.65 2.72 -0.09 0.00 2.02 -0.87 -2.94 118.70 116.88 1zhs s GLU 91 Ca 0.23 -0.81 -0.21 0.00 0.02 0.00 0.00 54.97 54.21 1zhs s GLU 91 Cb -0.01 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 1zhs s GLU 91 CO 0.17 0.53 0.58 0.12 0.02 0.00 0.00 175.26 176.68 1zhs s PHE 92 N -1.44 3.54 -0.70 1.61 5.36 -1.26 -0.18 117.98 124.92 1zhs s PHE 92 Ca 0.28 1.05 0.25 0.00 -0.96 0.00 0.00 56.93 57.55 1zhs s PHE 92 Cb -0.11 -2.67 0.44 0.00 -0.34 0.00 0.00 43.02 40.34 1zhs s PHE 92 CO 0.20 0.13 1.40 0.25 -1.46 0.00 0.00 175.22 175.75 1zhs n THR 93 N 3.72 0.34 0.00 0.12 -2.24 -1.02 -4.93 114.28 110.28 1zhs n THR 93 Ca -0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1zhs n THR 93 Cb 0.51 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1zhs n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhs n GLY 94 N 1.35 2.82 3.82 3.38 0.00 -1.26 -5.07 105.19 110.24 1zhs n GLY 94 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.68 4.11 -0.02 1.61 -1.52 -1.26 -4.96 119.66 116.93 1zhs s GLN 95 Ca 0.00 0.64 -0.29 0.00 -1.95 0.00 0.00 55.36 53.75 1zhs s GLN 95 Cb 0.00 -3.11 0.10 0.00 -0.22 0.00 0.00 33.01 29.79 1zhs s GLN 95 CO 0.00 0.57 0.92 1.67 -0.25 0.00 0.00 175.29 178.20 1zhs s TRP 96 N -1.26 -0.32 -0.09 0.91 1.48 -1.26 -1.09 118.94 117.31 1zhs s TRP 96 Ca 0.33 0.19 -0.31 0.00 -1.06 0.00 0.00 56.10 55.25 1zhs s TRP 96 Cb -0.18 0.54 0.09 0.00 -1.16 0.00 0.00 33.47 32.76 1zhs s TRP 96 CO 0.19 -0.52 0.79 -0.98 -4.06 0.00 0.00 176.95 172.37 1zhs s ARG 97 N -3.06 0.89 -0.02 3.25 1.70 -0.67 -5.00 118.95 116.04 1zhs s ARG 97 Ca 0.06 0.23 -0.28 0.00 -0.47 0.00 0.00 55.73 55.27 1zhs s ARG 97 Cb -0.01 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 1zhs s ARG 97 CO -0.08 -0.27 0.90 0.99 -1.08 0.00 0.00 175.30 175.75 1zhs s THR 98 N -1.13 4.92 -0.10 4.99 2.01 -1.26 -0.74 115.64 124.33 1zhs s THR 98 Ca -0.08 1.88 0.20 0.00 0.31 0.00 0.00 61.69 64.01 1zhs s THR 98 Cb -0.00 -4.24 -0.30 0.00 0.01 0.00 0.00 72.50 67.97 1zhs s THR 98 CO 0.07 0.19 0.33 2.30 -0.69 0.00 0.00 174.62 176.81 1zhs n ILE 99 N 3.84 0.54 -3.63 1.82 -5.35 -0.22 -4.78 119.36 111.58 1zhs n ILE 99 Ca 0.04 -0.64 -0.29 0.00 -0.27 0.00 0.00 62.75 61.59 1zhs n ILE 99 Cb 0.51 -0.18 -0.15 0.00 -1.74 0.00 0.00 39.64 38.08 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 -3.12 0.32 0.10 7.28 1.01 -0.70 -4.99 120.40 120.31 1zhs s VAL 100 Ca -0.09 -0.93 -0.35 0.00 0.00 0.00 0.00 61.98 60.61 1zhs s VAL 100 Cb 0.11 -1.20 -0.17 0.00 0.00 0.00 0.00 36.38 35.12 1zhs s VAL 100 CO 0.88 -0.63 1.13 1.21 0.00 0.00 0.00 175.10 177.68 1zhs n GLU 101 N 5.09 0.74 -0.89 2.72 4.07 -1.26 -0.33 120.64 130.77 1zhs n GLU 101 Ca -0.05 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1zhs n GLU 101 Cb 0.43 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 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 2.01 0.19 1.63 8.31 0.00 -1.26 -4.72 105.19 111.35 1zhs n GLY 102 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.20 0.10 -3.81 1.61 0.31 0.55 -5.03 118.33 109.86 1zhs n VAL 103 Ca 0.00 0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1zhs n VAL 103 Cb 0.25 -0.88 -0.11 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.00 0.31 0.24 5.55 -2.45 -0.29 -3.74 119.30 116.92 1zhs s MET 104 Ca 0.00 0.13 0.05 0.00 -1.25 0.00 0.00 55.69 54.62 1zhs s MET 104 Cb 0.00 0.14 -0.05 0.00 1.25 0.00 0.00 34.83 36.17 1zhs s MET 104 CO 0.00 -0.05 -0.04 -1.12 1.05 0.00 0.00 175.02 174.86 1zhs s SER 105 N -0.25 2.25 0.11 1.11 0.01 -0.93 -1.06 113.70 114.93 1zhs s SER 105 Ca -0.04 -1.18 0.04 0.00 1.31 0.00 0.00 55.95 56.08 1zhs s SER 105 Cb -0.03 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1zhs s SER 105 CO 0.01 -0.41 -0.11 0.68 0.41 0.00 0.00 173.24 173.82 1zhs s VAL 106 N -3.22 1.02 0.06 3.43 -7.23 0.09 -1.22 120.40 113.32 1zhs s VAL 106 Ca 0.28 -1.73 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 1zhs s VAL 106 Cb 0.04 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 1zhs s VAL 106 CO 0.09 -0.58 -0.20 0.27 -0.31 0.00 0.00 175.10 174.37 1zhs s ILE 107 N -2.59 1.64 -0.13 -0.62 -4.36 -0.87 -1.66 121.20 112.62 1zhs s ILE 107 Ca 0.08 -1.26 -0.24 0.00 -0.26 0.00 0.00 60.65 58.97 1zhs s ILE 107 Cb -0.02 -1.45 -0.03 0.00 1.25 0.00 0.00 42.46 42.22 1zhs s ILE 107 CO 0.00 0.13 0.75 -1.58 0.24 0.00 0.00 174.94 174.49 1zhs s GLN 108 N -1.34 4.35 0.28 0.37 0.74 -0.25 -2.09 119.66 121.72 1zhs s GLN 108 Ca 0.07 0.91 0.10 0.00 0.05 0.00 0.00 55.36 56.49 1zhs s GLN 108 Cb -0.09 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.45 1zhs s GLN 108 CO 0.02 -0.15 -0.01 0.96 -0.55 0.00 0.00 175.29 175.56 1zhs s ILE 109 N 1.55 3.19 -0.17 -2.34 -4.36 0.19 -2.44 121.20 116.82 1zhs s ILE 109 Ca 0.37 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 1zhs s ILE 109 Cb -0.17 -2.79 0.04 0.00 1.25 0.00 0.00 42.46 40.79 1zhs s ILE 109 CO 0.15 -0.34 -0.09 -0.75 0.24 0.00 0.00 174.94 174.15 1zhs s LYS 110 N -3.68 1.88 0.21 0.37 2.20 0.75 -2.12 119.74 119.35 1zhs s LYS 110 Ca 0.32 -0.65 -0.15 0.00 -0.36 0.00 0.00 55.97 55.13 1zhs s LYS 110 Cb -0.05 -2.18 -0.08 0.00 -1.51 0.00 0.00 37.83 34.01 1zhs s LYS 110 CO 0.20 -0.38 0.63 0.71 -0.36 0.00 0.00 175.35 176.15 1zhs s TYR 111 N 1.50 3.55 -0.13 4.03 1.51 0.88 -2.06 117.35 126.64 1zhs s TYR 111 Ca 0.01 1.16 0.01 0.00 -1.01 0.00 0.00 57.07 57.24 1zhs s TYR 111 Cb -0.15 -2.46 0.02 0.00 -0.11 0.00 0.00 41.96 39.26 1zhs s TYR 111 CO -0.09 0.32 -0.14 0.99 -1.11 0.00 0.00 175.55 175.53 1zhs s THR 112 N -1.62 1.47 0.00 -0.71 2.01 -1.26 -1.60 115.64 113.93 1zhs s THR 112 Ca 0.43 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1zhs s THR 112 Cb -0.14 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.00 1zhs s THR 112 CO 0.20 0.44 0.00 2.22 -0.69 0.00 0.00 174.62 176.79