#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4o s PRO 2 N 0.00 4.33 0.60 0.00 0.02 -1.26 -4.38 135.00 134.31 1h4o s PRO 2 Ca 0.00 2.16 -0.19 0.00 0.02 0.00 0.00 61.00 62.99 1h4o s PRO 2 Cb 0.00 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 1h4o s PRO 2 CO 0.00 -0.34 1.27 -1.50 -0.33 0.00 0.00 177.00 176.10 1h4o s ILE 3 N 0.13 2.28 0.13 2.83 2.07 -0.71 -5.00 121.20 122.95 1h4o s ILE 3 Ca 0.58 0.18 -0.07 0.00 -1.41 0.00 0.00 60.65 59.94 1h4o s ILE 3 Cb -0.39 -3.08 -0.01 0.00 0.13 0.00 0.00 42.46 39.11 1h4o s ILE 3 CO 0.40 -0.03 0.19 -1.59 -1.91 0.00 0.00 174.94 172.00 1h4o s LYS 4 N -3.26 1.00 0.22 3.50 -2.85 -1.26 -5.08 119.74 112.01 1h4o s LYS 4 Ca 0.78 -1.17 -0.31 0.00 -1.00 0.00 0.00 55.97 54.27 1h4o s LYS 4 Cb -0.35 0.33 -0.14 0.00 -2.06 0.00 0.00 37.83 35.61 1h4o s LYS 4 CO 0.38 -0.33 1.29 0.28 0.10 0.00 0.00 175.35 177.07 1h4o n VAL 5 N -0.13 1.05 0.00 1.79 0.31 -1.26 -1.38 118.33 118.71 1h4o n VAL 5 Ca -0.09 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1h4o n VAL 5 Cb 0.63 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1h4o n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h4o n GLY 6 N 1.98 2.92 3.80 2.92 0.00 0.81 -5.01 105.19 112.61 1h4o n GLY 6 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1h4o n GLY 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h4o s ASP 7 N -0.10 5.70 0.20 1.61 1.01 -0.48 -4.69 116.67 119.92 1h4o s ASP 7 Ca 0.00 1.80 -0.28 0.00 0.71 0.00 0.00 52.55 54.78 1h4o s ASP 7 Cb 0.00 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 1h4o s ASP 7 CO 0.00 -1.22 0.86 0.00 0.21 0.00 0.00 175.17 175.02 1h4o s ALA 8 N -2.52 3.39 0.14 5.23 0.00 -1.26 -0.97 121.76 125.76 1h4o s ALA 8 Ca 0.63 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.77 1h4o s ALA 8 Cb -0.16 -3.09 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1h4o s ALA 8 CO 0.39 0.23 1.64 -1.50 0.00 0.00 0.00 175.76 176.53 1h4o s ILE 9 N -1.09 2.65 0.65 0.00 1.10 0.51 -4.90 121.20 120.12 1h4o s ILE 9 Ca 0.39 0.36 -0.16 0.00 -0.51 0.00 0.00 60.65 60.73 1h4o s ILE 9 Cb -0.24 -3.23 -0.00 0.00 0.15 0.00 0.00 42.46 39.13 1h4o s ILE 9 CO 0.29 0.02 1.15 -2.16 -2.11 0.00 0.00 174.94 172.13 1h4o s PRO 10 N 1.73 2.73 -0.90 3.50 0.04 -1.26 -4.60 135.00 136.24 1h4o s PRO 10 Ca 0.73 1.59 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 1h4o s PRO 10 Cb -0.44 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 1h4o s PRO 10 CO 0.32 -1.34 3.18 0.00 0.04 0.00 0.00 177.00 179.20 1h4o n ALA 11 N -2.20 7.00 -2.03 8.56 0.00 -1.26 -3.82 120.51 126.77 1h4o n ALA 11 Ca 0.12 -2.87 -0.40 0.00 0.00 0.00 0.00 53.44 50.29 1h4o n ALA 11 Cb 0.51 -2.86 -0.06 0.00 0.00 0.00 0.00 19.45 17.05 1h4o n ALA 11 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h4o s VAL 12 N 1.25 4.39 -0.18 0.00 1.01 -1.26 -4.78 120.40 120.83 1h4o s VAL 12 Ca 0.67 1.74 -0.18 0.00 0.00 0.00 0.00 61.98 64.22 1h4o s VAL 12 Cb 0.25 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1h4o s VAL 12 CO -0.05 0.49 0.48 -0.70 0.00 0.00 0.00 175.10 175.32 1h4o s GLU 13 N -0.96 4.22 0.42 2.72 2.12 -1.26 -1.27 118.70 124.69 1h4o s GLU 13 Ca 0.37 0.37 0.04 0.00 0.36 0.00 0.00 54.97 56.10 1h4o s GLU 13 Cb -0.23 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 1h4o s GLU 13 CO 0.26 -0.04 0.13 0.14 -0.54 0.00 0.00 175.26 175.21 1h4o s VAL 14 N 1.29 0.59 0.17 3.70 -7.23 0.50 -4.96 120.40 114.47 1h4o s VAL 14 Ca 0.23 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.47 1h4o s VAL 14 Cb -0.15 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1h4o s VAL 14 CO 0.09 0.00 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.38 1h4o s PHE 15 N -3.17 1.57 -0.06 2.82 0.08 -0.19 -0.41 117.98 118.62 1h4o s PHE 15 Ca 0.22 -0.59 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 1h4o s PHE 15 Cb 0.02 -0.76 0.03 0.00 -0.57 0.00 0.00 43.02 41.74 1h4o s PHE 15 CO 0.14 0.26 0.04 -2.00 -0.10 0.00 0.00 175.22 173.56 1h4o s GLU 16 N -3.38 0.19 0.00 0.44 2.12 -0.37 -0.15 118.70 117.55 1h4o s GLU 16 Ca 0.18 0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.75 1h4o s GLU 16 Cb -0.01 -0.77 0.00 0.00 0.26 0.00 0.00 34.13 33.61 1h4o s GLU 16 CO 0.05 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 1h4o n GLY 17 N 5.24 1.51 3.34 -1.50 0.00 -1.26 -4.47 105.19 108.06 1h4o n GLY 17 Ca -0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1h4o n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4o s GLU 18 N 0.00 1.06 0.56 1.61 -1.05 -1.26 -4.33 118.70 115.30 1h4o s GLU 18 Ca 0.00 -0.53 0.37 0.00 -0.15 0.00 0.00 54.97 54.66 1h4o s GLU 18 Cb 0.00 0.48 1.95 0.00 -0.44 0.00 0.00 34.13 36.12 1h4o s GLU 18 CO 0.00 -0.41 2.14 -1.35 0.95 0.00 0.00 175.26 176.59 1h4o h PRO 19 N 2.50 0.00 0.00 -4.83 0.11 -1.88 -2.05 132.00 125.85 1h4o h PRO 19 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1h4o h PRO 19 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1h4o h PRO 19 CO 0.44 0.00 -0.16 0.41 -0.21 0.00 0.00 178.00 178.48 1h4o n GLY 20 N -0.89 -1.43 3.35 -0.55 0.00 -1.26 -4.64 105.19 99.77 1h4o n GLY 20 Ca -0.02 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 1h4o n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h4o s ASN 21 N -3.09 6.22 0.15 1.61 0.01 -0.77 -5.03 114.94 114.04 1h4o s ASN 21 Ca 0.13 -1.63 -0.19 0.00 -0.71 0.00 0.00 52.86 50.47 1h4o s ASN 21 Cb 0.18 -2.27 -0.07 0.00 0.41 0.00 0.00 41.25 39.50 1h4o s ASN 21 CO 0.59 -1.01 0.64 -0.54 -1.51 0.00 0.00 177.10 175.27 1h4o s LYS 22 N 2.21 4.19 -0.05 -0.60 1.02 -1.26 -1.24 119.74 124.02 1h4o s LYS 22 Ca 0.09 0.75 0.00 0.00 0.02 0.00 0.00 55.97 56.84 1h4o s LYS 22 Cb -0.25 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1h4o s LYS 22 CO 0.04 0.51 -0.02 0.08 -0.92 0.00 0.00 175.35 175.03 1h4o s VAL 23 N -1.35 0.40 -0.33 3.17 1.01 0.45 -4.94 120.40 118.81 1h4o s VAL 23 Ca 0.37 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 1h4o s VAL 23 Cb -0.18 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1h4o s VAL 23 CO 0.20 0.21 0.42 0.21 0.00 0.00 0.00 175.10 176.15 1h4o s ASN 24 N 1.18 6.24 0.51 3.32 3.84 -1.26 -0.37 114.94 128.40 1h4o s ASN 24 Ca -0.07 -0.08 0.21 0.00 0.21 0.00 0.00 52.86 53.12 1h4o s ASN 24 Cb -0.14 -2.23 1.31 0.00 -0.55 0.00 0.00 41.25 39.64 1h4o s ASN 24 CO -0.02 -0.37 2.04 -0.07 -2.79 0.00 0.00 177.10 175.89 1h4o h LEU 25 N 8.86 0.05 -0.59 3.21 3.38 -1.43 0.26 115.31 129.06 1h4o h LEU 25 Ca -0.29 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1h4o h LEU 25 Cb 1.14 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1h4o h LEU 25 CO 0.72 0.03 -0.53 0.00 0.09 0.00 0.00 178.44 178.75 1h4o h ALA 26 N 1.81 0.77 -0.17 1.53 0.00 -1.81 -3.10 119.26 118.29 1h4o h ALA 26 Ca 0.18 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1h4o h ALA 26 Cb 0.64 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1h4o h ALA 26 CO -0.01 0.68 -0.66 1.49 0.00 0.00 0.00 179.25 180.75 1h4o h GLU 27 N 0.38 0.64 -0.97 0.00 4.81 -1.39 -3.14 114.58 114.90 1h4o h GLU 27 Ca 0.01 -0.46 0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1h4o h GLU 27 Cb 1.05 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 1h4o h GLU 27 CO 0.10 1.08 0.62 1.25 -0.73 0.00 0.00 179.01 181.33 1h4o h LEU 28 N 0.46 0.95 -2.08 1.64 5.85 -1.11 -2.28 115.31 118.74 1h4o h LEU 28 Ca -0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h4o h LEU 28 Cb 1.25 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1h4o h LEU 28 CO 0.13 0.57 0.00 0.49 -0.34 0.00 0.00 178.44 179.29 1h4o n PHE 29 N -4.54 0.21 -2.08 1.25 3.72 -1.21 -4.95 117.46 109.86 1h4o n PHE 29 Ca 0.16 -0.11 -0.41 0.00 -0.05 0.00 0.00 57.45 57.04 1h4o n PHE 29 Cb 0.26 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1h4o n PHE 29 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1h4o s LYS 30 N -1.74 4.31 -0.52 -1.08 2.20 -0.86 -3.03 119.74 119.01 1h4o s LYS 30 Ca 0.32 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1h4o s LYS 30 Cb 0.21 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1h4o s LYS 30 CO 0.30 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 1h4o n GLY 31 N 2.52 0.71 3.33 5.54 0.00 -1.26 -4.94 105.19 111.08 1h4o n GLY 31 Ca 0.08 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1h4o n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4o s LYS 32 N -1.89 1.28 -0.18 1.61 1.02 -1.18 -4.92 119.74 115.49 1h4o s LYS 32 Ca 0.00 -1.47 -0.07 0.00 0.02 0.00 0.00 55.97 54.45 1h4o s LYS 32 Cb 0.00 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.61 1h4o s LYS 32 CO 0.00 -0.46 0.07 0.21 -0.92 0.00 0.00 175.35 174.25 1h4o s LYS 33 N -4.09 3.92 0.27 1.68 2.20 -1.26 -0.37 119.74 122.09 1h4o s LYS 33 Ca 0.31 -0.32 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1h4o s LYS 33 Cb 0.04 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.13 1h4o s LYS 33 CO 0.09 0.33 0.32 0.20 -0.36 0.00 0.00 175.35 175.94 1h4o s GLY 34 N 0.21 1.40 -0.04 5.54 0.00 0.10 -0.51 107.32 114.03 1h4o s GLY 34 Ca 0.05 -1.53 0.05 0.00 0.00 0.00 0.00 44.72 43.29 1h4o s GLY 34 CO 0.00 -1.13 -0.19 0.14 0.00 0.00 0.00 173.10 171.91 1h4o s VAL 35 N -3.72 1.59 -0.12 1.40 1.01 0.03 -0.46 120.40 120.13 1h4o s VAL 35 Ca 0.33 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1h4o s VAL 35 Cb 0.03 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1h4o s VAL 35 CO 0.16 0.45 -0.21 -0.22 0.00 0.00 0.00 175.10 175.28 1h4o s LEU 36 N -0.17 2.02 0.08 3.92 2.96 -0.74 -1.10 118.68 125.65 1h4o s LEU 36 Ca 0.00 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.42 1h4o s LEU 36 Cb -0.11 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1h4o s LEU 36 CO 0.01 0.09 -0.16 0.72 -1.32 0.00 0.00 176.35 175.69 1h4o s PHE 37 N 0.70 1.41 0.01 5.38 -0.71 0.03 -0.36 117.98 124.45 1h4o s PHE 37 Ca -0.11 -0.44 0.06 0.00 -1.04 0.00 0.00 56.93 55.41 1h4o s PHE 37 Cb -0.16 -0.79 -0.03 0.00 -1.21 0.00 0.00 43.02 40.83 1h4o s PHE 37 CO 0.01 0.10 -0.18 0.20 -1.34 0.00 0.00 175.22 174.02 1h4o s GLY 38 N -1.74 1.54 0.06 1.99 0.00 -0.10 -0.45 107.32 108.61 1h4o s GLY 38 Ca 0.01 -1.13 0.06 0.00 0.00 0.00 0.00 44.72 43.67 1h4o s GLY 38 CO 0.03 -0.99 -0.18 -1.34 0.00 0.00 0.00 173.10 170.62 1h4o s VAL 39 N -0.85 1.45 0.40 1.40 -7.23 -0.49 -2.50 120.40 112.58 1h4o s VAL 39 Ca 0.13 -1.21 0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1h4o s VAL 39 Cb -0.10 -1.30 0.29 0.00 0.56 0.00 0.00 36.38 35.82 1h4o s VAL 39 CO 0.04 0.05 2.01 -0.65 -0.31 0.00 0.00 175.10 176.24 1h4o h PRO 40 N 4.68 0.58 -1.43 4.82 0.11 -1.82 -3.39 132.00 135.55 1h4o h PRO 40 Ca -0.42 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1h4o h PRO 40 Cb 1.17 -0.13 -0.28 0.00 0.11 0.00 0.00 31.00 31.87 1h4o h PRO 40 CO 0.43 0.38 0.55 0.20 -0.21 0.00 0.00 178.00 179.35 1h4o s GLY 41 N -3.66 0.06 0.35 -0.55 0.00 -1.26 -4.46 107.32 97.79 1h4o s GLY 41 Ca -0.09 3.07 -0.27 0.00 0.00 0.00 0.00 44.72 47.43 1h4o s GLY 41 CO 0.75 2.13 1.18 0.00 0.00 0.00 0.00 173.10 177.15 1h4o n ALA 42 N 2.53 0.76 -0.91 3.20 0.00 -1.26 -2.71 120.51 122.13 1h4o n ALA 42 Ca -0.14 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1h4o n ALA 42 Cb 0.57 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1h4o n ALA 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1h4o n PHE 43 N 0.13 0.00 -2.60 0.00 3.72 -1.26 -5.00 117.46 112.44 1h4o n PHE 43 Ca 0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 1h4o n PHE 43 Cb 0.36 -0.96 -0.03 0.00 -0.94 0.00 0.00 39.48 37.91 1h4o n PHE 43 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1h4o s THR 44 N -1.81 4.71 0.07 4.37 -4.23 -1.10 -4.92 115.64 112.73 1h4o s THR 44 Ca 0.00 0.80 -0.30 0.00 -1.18 0.00 0.00 61.69 61.01 1h4o s THR 44 Cb 0.00 -3.75 -0.18 0.00 1.34 0.00 0.00 72.50 69.91 1h4o s THR 44 CO 0.00 -0.66 1.64 -0.65 -0.54 0.00 0.00 174.62 174.41 1h4o h PRO 45 N 0.93 -0.67 -0.41 3.99 0.11 -1.94 -0.07 132.00 133.93 1h4o h PRO 45 Ca -0.47 0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1h4o h PRO 45 Cb 1.19 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1h4o h PRO 45 CO 0.63 -0.44 0.19 0.78 -0.21 0.00 0.00 178.00 178.95 1h4o h GLY 46 N -0.71 0.64 0.90 -0.55 0.00 -1.96 0.12 103.07 101.51 1h4o h GLY 46 Ca -0.07 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 46.96 1h4o h GLY 46 CO 0.12 0.31 0.50 0.00 0.00 0.00 0.00 176.54 177.46 1h4o h SER 48 N 0.98 0.45 0.59 0.00 0.02 -0.70 -0.38 113.55 114.50 1h4o h SER 48 Ca 0.31 -0.52 -0.15 0.00 -0.84 0.00 0.00 61.79 60.58 1h4o h SER 48 Cb -0.01 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1h4o h SER 48 CO -0.10 1.42 -1.53 0.29 -1.14 0.00 0.00 176.83 175.77 1h4o n LYS 49 N -3.52 0.63 0.06 3.45 5.02 0.41 -4.48 118.16 119.72 1h4o n LYS 49 Ca -0.12 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1h4o n LYS 49 Cb 1.04 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1h4o n LYS 49 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1h4o n THR 50 N -2.79 0.63 0.28 -0.18 -1.04 -0.64 -4.78 114.28 105.76 1h4o n THR 50 Ca -0.10 0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1h4o n THR 50 Cb 0.81 -1.26 -0.05 0.00 -1.82 0.00 0.00 70.33 68.01 1h4o n THR 50 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1h4o h HIS 51 N 0.00 -0.70 0.02 -1.42 2.76 -1.30 -1.85 115.15 112.66 1h4o h HIS 51 Ca 0.00 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1h4o h HIS 51 Cb 0.21 0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.40 1h4o h HIS 51 CO 0.00 -0.43 -0.01 1.25 -1.30 0.00 0.00 177.93 177.44 1h4o h LEU 52 N -1.09 -0.02 -1.55 0.26 5.85 -1.32 -2.91 115.31 114.52 1h4o h LEU 52 Ca -0.08 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1h4o h LEU 52 Cb 0.58 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1h4o h LEU 52 CO 0.13 0.02 0.38 -0.65 -0.34 0.00 0.00 178.44 177.97 1h4o h PRO 53 N -0.06 0.55 -0.46 5.25 0.11 -1.77 -1.41 132.00 134.21 1h4o h PRO 53 Ca -0.00 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.10 1h4o h PRO 53 Cb 0.05 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1h4o h PRO 53 CO 0.00 0.36 0.27 0.78 -0.21 0.00 0.00 178.00 179.21 1h4o h GLY 54 N 0.56 0.65 1.49 -0.55 0.00 -1.14 0.13 103.07 104.22 1h4o h GLY 54 Ca 0.24 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1h4o h GLY 54 CO -0.07 0.17 -0.37 0.74 0.00 0.00 0.00 176.54 177.01 1h4o h PHE 55 N 0.54 0.67 0.08 5.60 0.04 -1.27 -0.85 116.94 121.75 1h4o h PHE 55 Ca 0.19 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1h4o h PHE 55 Cb 0.03 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1h4o h PHE 55 CO -0.07 0.86 -0.04 0.28 -0.60 0.00 0.00 178.31 178.74 1h4o h VAL 56 N 0.48 1.00 -0.69 -0.55 2.07 -1.02 -2.88 116.25 114.66 1h4o h VAL 56 Ca 0.05 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1h4o h VAL 56 Cb 0.86 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1h4o h VAL 56 CO 0.07 0.07 0.35 -0.08 0.02 0.00 0.00 177.57 178.01 1h4o h GLU 57 N -0.24 0.97 -0.45 1.57 4.22 -0.67 -2.27 114.58 117.71 1h4o h GLU 57 Ca -0.01 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.31 1h4o h GLU 57 Cb 0.20 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1h4o h GLU 57 CO 0.02 0.74 0.00 1.04 -2.18 0.00 0.00 179.01 178.62 1h4o n GLN 58 N -4.35 1.90 -0.17 1.92 1.13 -0.33 -4.49 117.38 112.99 1h4o n GLN 58 Ca 0.07 -1.06 -0.02 0.00 -1.94 0.00 0.00 57.00 54.04 1h4o n GLN 58 Cb 0.12 -1.39 0.08 0.00 0.11 0.00 0.00 30.24 29.15 1h4o n GLN 58 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h4o h ALA 59 N 3.28 0.64 -0.45 -1.58 0.00 -1.18 -0.44 119.26 119.54 1h4o h ALA 59 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1h4o h ALA 59 Cb 0.58 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1h4o h ALA 59 CO 0.06 -0.23 -0.23 0.93 0.00 0.00 0.00 179.25 179.78 1h4o h GLU 60 N 0.34 0.91 -0.30 0.00 3.07 -1.84 -1.39 114.58 115.37 1h4o h GLU 60 Ca 0.26 -0.39 -0.05 0.00 -0.50 0.00 0.00 59.36 58.69 1h4o h GLU 60 Cb 0.31 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1h4o h GLU 60 CO -0.28 1.04 -0.03 0.00 -1.40 0.00 0.00 179.01 178.34 1h4o h ALA 61 N 0.95 1.39 -0.10 3.43 0.00 -1.72 -0.36 119.26 122.85 1h4o h ALA 61 Ca 0.10 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1h4o h ALA 61 Cb 0.78 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1h4o h ALA 61 CO 0.06 0.42 -0.74 -0.07 0.00 0.00 0.00 179.25 178.92 1h4o h LEU 62 N 0.45 0.83 -1.27 0.00 3.38 -0.84 -3.07 115.31 114.79 1h4o h LEU 62 Ca 0.10 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1h4o h LEU 62 Cb 0.34 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1h4o h LEU 62 CO 0.01 1.36 0.36 0.11 0.09 0.00 0.00 178.44 180.37 1h4o h LYS 63 N 0.36 0.86 0.00 1.13 1.57 -1.01 -1.14 116.57 118.34 1h4o h LYS 63 Ca -0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1h4o h LYS 63 Cb 1.39 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1h4o h LYS 63 CO 0.15 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 1h4o h ALA 64 N 1.52 1.00 -0.72 3.86 0.00 -0.97 0.54 119.26 124.50 1h4o h ALA 64 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1h4o h ALA 64 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h4o h ALA 64 CO -0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.84 1h4o n LYS 65 N -2.82 3.01 -0.62 0.00 4.76 -0.51 -4.95 118.16 117.03 1h4o n LYS 65 Ca -0.00 -2.72 0.00 0.00 -2.87 0.00 0.00 58.31 52.71 1h4o n LYS 65 Cb 0.19 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1h4o n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h4o n GLY 66 N 1.53 0.70 3.64 0.72 0.00 0.18 -5.02 105.19 106.93 1h4o n GLY 66 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1h4o n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4o s VAL 67 N -2.05 4.27 -0.33 1.61 1.01 -0.70 -4.45 120.40 119.75 1h4o s VAL 67 Ca 0.00 1.46 0.22 0.00 0.00 0.00 0.00 61.98 63.67 1h4o s VAL 67 Cb 0.00 -4.19 -0.21 0.00 0.00 0.00 0.00 36.38 31.98 1h4o s VAL 67 CO 0.00 -0.40 0.77 0.00 0.00 0.00 0.00 175.10 175.47 1h4o n GLN 68 N 7.05 0.47 -3.77 2.72 6.02 0.34 -3.98 117.38 126.24 1h4o n GLN 68 Ca 0.14 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1h4o n GLN 68 Cb 0.46 -1.59 -0.13 0.00 1.02 0.00 0.00 30.24 30.00 1h4o n GLN 68 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1h4o s VAL 69 N -3.35 -0.02 -0.08 5.09 0.11 -1.23 -5.05 120.40 115.87 1h4o s VAL 69 Ca -0.02 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1h4o s VAL 69 Cb 0.14 -0.32 0.02 0.00 -1.53 0.00 0.00 36.38 34.69 1h4o s VAL 69 CO 0.86 0.03 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.89 1h4o s VAL 70 N 0.71 0.95 -0.02 2.04 1.01 -1.26 -0.79 120.40 123.04 1h4o s VAL 70 Ca -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1h4o s VAL 70 Cb -0.06 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1h4o s VAL 70 CO -0.04 0.34 -0.10 0.00 0.00 0.00 0.00 175.10 175.29 1h4o s ALA 71 N 1.24 0.92 -0.20 5.51 0.00 -0.26 -0.26 121.76 128.71 1h4o s ALA 71 Ca -0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 1h4o s ALA 71 Cb -0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1h4o s ALA 71 CO -0.03 0.18 0.01 0.00 0.00 0.00 0.00 175.76 175.92 1h4o s LEU 73 N 0.87 3.00 0.03 0.00 2.96 0.40 -0.37 118.68 125.58 1h4o s LEU 73 Ca 0.01 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.74 1h4o s LEU 73 Cb -0.14 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1h4o s LEU 73 CO 0.02 0.29 0.07 -0.94 -1.32 0.00 0.00 176.35 174.46 1h4o s SER 74 N -0.36 0.21 -1.03 3.68 1.04 -0.78 -1.40 113.70 115.06 1h4o s SER 74 Ca 0.05 -0.56 -0.20 0.00 0.48 0.00 0.00 55.95 55.72 1h4o s SER 74 Cb -0.12 0.20 0.10 0.00 0.10 0.00 0.00 66.02 66.30 1h4o s SER 74 CO 0.02 -0.48 1.33 -0.69 0.98 0.00 0.00 173.24 174.41 1h4o s VAL 75 N -2.50 4.42 0.21 5.02 1.01 -1.26 -0.91 120.40 126.38 1h4o s VAL 75 Ca -0.06 -1.44 -0.17 0.00 0.00 0.00 0.00 61.98 60.31 1h4o s VAL 75 Cb -0.02 -4.93 0.02 0.00 0.00 0.00 0.00 36.38 31.45 1h4o s VAL 75 CO -0.04 -1.72 0.53 0.20 0.00 0.00 0.00 175.10 174.07 1h4o s ASN 76 N 4.08 -0.24 0.68 3.32 -0.87 -1.26 -4.90 114.94 115.74 1h4o s ASN 76 Ca 0.40 -0.53 -0.11 0.00 -1.57 0.00 0.00 52.86 51.05 1h4o s ASN 76 Cb -0.02 0.59 -0.00 0.00 -0.02 0.00 0.00 41.25 41.80 1h4o s ASN 76 CO -0.07 -1.08 1.05 1.51 -2.57 0.00 0.00 177.10 175.94 1h4o s ASP 77 N -2.89 5.58 0.46 -1.22 1.47 -1.26 -3.10 116.67 115.71 1h4o s ASP 77 Ca 0.11 1.53 0.25 0.00 1.18 0.00 0.00 52.55 55.62 1h4o s ASP 77 Cb -0.01 -2.45 1.07 0.00 -0.34 0.00 0.00 42.92 41.19 1h4o s ASP 77 CO -0.01 -1.30 1.89 0.00 0.68 0.00 0.00 175.17 176.43 1h4o h ALA 78 N -0.62 1.07 -0.35 2.11 0.00 -1.90 -1.78 119.26 117.79 1h4o h ALA 78 Ca -0.44 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1h4o h ALA 78 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1h4o h ALA 78 CO 0.59 0.24 0.01 0.74 0.00 0.00 0.00 179.25 180.83 1h4o h PHE 79 N 0.00 0.67 -0.10 0.00 0.04 -1.92 -1.38 116.94 114.25 1h4o h PHE 79 Ca -0.00 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 1h4o h PHE 79 Cb 0.64 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 1h4o h PHE 79 CO 0.00 0.71 0.02 0.28 -0.60 0.00 0.00 178.31 178.72 1h4o h VAL 80 N 0.43 1.20 -0.93 -0.55 2.07 -1.83 -2.34 116.25 114.30 1h4o h VAL 80 Ca 0.10 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1h4o h VAL 80 Cb 0.44 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1h4o h VAL 80 CO 0.02 0.18 0.58 0.71 0.02 0.00 0.00 177.57 179.07 1h4o h THR 81 N -0.06 1.25 -0.44 2.57 1.35 -1.30 -0.80 112.91 115.49 1h4o h THR 81 Ca 0.03 -0.52 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1h4o h THR 81 Cb 0.26 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.57 1h4o h THR 81 CO 0.00 0.26 0.27 1.23 -0.25 0.00 0.00 175.52 177.02 1h4o h GLY 82 N 1.28 0.63 1.73 5.82 0.00 -1.16 -1.38 103.07 109.99 1h4o h GLY 82 Ca 0.34 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 1h4o h GLY 82 CO -0.07 0.25 -0.39 0.83 0.00 0.00 0.00 176.54 177.16 1h4o h GLU 83 N 0.58 0.30 -0.21 4.80 4.39 -1.13 -2.35 114.58 120.97 1h4o h GLU 83 Ca 0.16 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1h4o h GLU 83 Cb -0.01 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1h4o h GLU 83 CO -0.03 0.66 0.10 2.35 -1.16 0.00 0.00 179.01 180.92 1h4o h TRP 84 N 0.26 0.31 -0.60 4.33 7.01 -0.94 -0.51 115.95 125.81 1h4o h TRP 84 Ca 0.03 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1h4o h TRP 84 Cb 0.81 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.75 1h4o h TRP 84 CO 0.02 0.32 0.39 0.78 -2.79 0.00 0.00 178.44 177.17 1h4o h GLY 85 N 0.21 0.84 1.17 2.65 0.00 -1.09 -2.08 103.07 104.76 1h4o h GLY 85 Ca 0.07 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1h4o h GLY 85 CO -0.01 0.31 0.56 3.21 0.00 0.00 0.00 176.54 180.61 1h4o h ARG 86 N 0.81 1.11 0.00 4.80 3.08 -1.15 -1.01 114.38 122.01 1h4o h ARG 86 Ca 0.22 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1h4o h ARG 86 Cb -0.09 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.71 1h4o h ARG 86 CO -0.05 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.58 1h4o h ALA 87 N 1.48 1.00 -0.09 0.04 0.00 -0.39 -2.46 119.26 118.83 1h4o h ALA 87 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1h4o h ALA 87 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1h4o h ALA 87 CO -0.07 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.90 1h4o n HIS 88 N -2.63 0.24 -3.85 0.00 8.25 -0.62 -4.99 115.22 111.62 1h4o n HIS 88 Ca -0.00 -0.78 -0.26 0.00 -0.26 0.00 0.00 57.72 56.41 1h4o n HIS 88 Cb 0.17 -0.14 0.02 0.00 1.12 0.00 0.00 29.99 31.16 1h4o n HIS 88 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1h4o n LYS 89 N -0.78 -4.75 0.01 -0.41 5.02 -0.59 -4.86 118.16 111.80 1h4o n LYS 89 Ca 0.12 0.56 0.13 0.00 -2.02 0.00 0.00 58.31 57.11 1h4o n LYS 89 Cb 0.56 -5.17 0.57 0.00 -0.02 0.00 0.00 35.03 30.97 1h4o n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h4o n ALA 90 N -4.45 2.27 -1.69 7.82 0.00 -0.49 -4.86 120.51 119.12 1h4o n ALA 90 Ca -0.16 -0.09 -0.44 0.00 0.00 0.00 0.00 53.44 52.75 1h4o n ALA 90 Cb 0.61 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1h4o n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1h4o n GLU 91 N -1.59 2.34 -0.85 0.00 2.13 -1.26 -0.32 120.64 121.09 1h4o n GLU 91 Ca 0.07 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.72 1h4o n GLU 91 Cb 0.34 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.45 1h4o n GLU 91 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h4o n GLY 92 N 3.07 0.52 0.58 8.31 0.00 -1.26 -4.77 105.19 111.64 1h4o n GLY 92 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1h4o n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h4o n LYS 93 N -1.85 0.00 -3.91 1.61 5.02 0.56 -5.05 118.16 114.55 1h4o n LYS 93 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1h4o n LYS 93 Cb 0.05 -0.68 -0.16 0.00 -0.02 0.00 0.00 35.03 34.21 1h4o n LYS 93 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h4o s VAL 94 N -1.95 0.18 -0.01 -0.18 1.01 -0.22 -4.57 120.40 114.65 1h4o s VAL 94 Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 1h4o s VAL 94 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1h4o s VAL 94 CO 0.00 0.15 0.89 -0.13 0.00 0.00 0.00 175.10 176.01 1h4o s ARG 95 N 1.14 4.53 -0.25 2.72 1.81 0.64 -4.61 118.95 124.93 1h4o s ARG 95 Ca -0.08 1.25 -0.13 0.00 -1.72 0.00 0.00 55.73 55.05 1h4o s ARG 95 Cb -0.13 -3.45 -0.04 0.00 -0.45 0.00 0.00 34.95 30.88 1h4o s ARG 95 CO -0.02 0.02 0.26 -0.51 -0.68 0.00 0.00 175.30 174.37 1h4o s LEU 96 N 0.82 4.08 -0.06 2.53 2.01 -1.26 -0.55 118.68 126.26 1h4o s LEU 96 Ca 0.47 0.20 0.06 0.00 0.01 0.00 0.00 54.13 54.87 1h4o s LEU 96 Cb -0.20 -2.26 -0.01 0.00 0.01 0.00 0.00 46.19 43.73 1h4o s LEU 96 CO 0.25 -0.05 -0.24 -0.76 1.01 0.00 0.00 176.35 176.56 1h4o s LEU 97 N 1.51 2.05 -0.16 1.79 1.43 0.50 -4.37 118.68 121.42 1h4o s LEU 97 Ca 0.11 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1h4o s LEU 97 Cb -0.15 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1h4o s LEU 97 CO 0.08 0.23 -0.02 0.00 0.23 0.00 0.00 176.35 176.86 1h4o s ALA 98 N -0.12 3.05 -0.59 4.21 0.00 0.79 -1.86 121.76 127.24 1h4o s ALA 98 Ca -0.04 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1h4o s ALA 98 Cb -0.14 -1.61 0.21 0.00 0.00 0.00 0.00 23.12 21.58 1h4o s ALA 98 CO 0.04 0.20 0.56 -3.47 0.00 0.00 0.00 175.76 173.09 1h4o n ASP 99 N 3.56 2.34 0.24 0.00 2.03 -0.09 -1.02 116.55 123.59 1h4o n ASP 99 Ca -0.17 -3.09 0.06 0.00 0.52 0.00 0.00 54.79 52.11 1h4o n ASP 99 Cb 0.52 -0.68 0.55 0.00 -0.72 0.00 0.00 41.12 40.79 1h4o n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h4o h PRO 100 N 4.81 0.00 -0.24 -0.67 0.13 -1.77 -1.65 132.00 132.61 1h4o h PRO 100 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1h4o h PRO 100 Cb 0.76 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1h4o h PRO 100 CO 0.67 0.12 0.00 0.25 -0.23 0.00 0.00 178.00 178.81 1h4o n THR 101 N -4.39 0.31 -2.15 1.56 -2.24 -1.26 -4.64 114.28 101.46 1h4o n THR 101 Ca -0.03 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.15 1h4o n THR 101 Cb 0.20 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 1h4o n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4o n GLY 102 N 1.19 0.08 0.32 3.38 0.00 -0.62 -4.92 105.19 104.62 1h4o n GLY 102 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 1h4o n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4o h ALA 103 N 0.64 1.03 -0.02 4.61 0.00 -1.93 -1.61 119.26 121.97 1h4o h ALA 103 Ca -0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1h4o h ALA 103 Cb 1.25 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1h4o h ALA 103 CO 0.48 0.48 0.01 0.35 0.00 0.00 0.00 179.25 180.57 1h4o h PHE 104 N 1.10 0.03 -0.61 0.00 3.57 -1.92 -1.90 116.94 117.22 1h4o h PHE 104 Ca 0.29 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1h4o h PHE 104 Cb -0.06 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1h4o h PHE 104 CO -0.01 0.14 0.32 0.78 -2.23 0.00 0.00 178.31 177.30 1h4o h GLY 105 N -0.08 0.90 1.01 2.40 0.00 -1.88 -2.18 103.07 103.24 1h4o h GLY 105 Ca 0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1h4o h GLY 105 CO -0.00 0.39 0.20 0.50 0.00 0.00 0.00 176.54 177.62 1h4o h LYS 106 N 0.85 0.94 0.00 4.80 1.57 -1.02 -0.36 116.57 123.35 1h4o h LYS 106 Ca 0.21 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1h4o h LYS 106 Cb 0.05 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1h4o h LYS 106 CO -0.03 0.83 0.00 0.93 -0.57 0.00 0.00 179.45 180.61 1h4o h GLU 107 N 0.87 0.00 -0.00 3.15 4.39 -0.82 -3.31 114.58 118.85 1h4o h GLU 107 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1h4o h GLU 107 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1h4o h GLU 107 CO -0.01 0.00 -0.01 0.25 -1.16 0.00 0.00 179.01 178.09 1h4o n THR 108 N -2.94 0.00 -3.32 1.13 -2.24 -0.87 -4.67 114.28 101.37 1h4o n THR 108 Ca 0.02 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.07 1h4o n THR 108 Cb 0.36 1.03 0.06 0.00 -2.10 0.00 0.00 70.33 69.68 1h4o n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h4o n ASP 109 N 0.02 -6.21 -0.97 3.42 2.03 -0.24 -1.73 116.55 112.86 1h4o n ASP 109 Ca 0.01 -0.42 0.09 0.00 0.52 0.00 0.00 54.79 54.99 1h4o n ASP 109 Cb 0.04 -4.95 0.22 0.00 -0.72 0.00 0.00 41.12 35.71 1h4o n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1h4o n LEU 110 N -4.51 3.35 -4.81 -2.67 4.77 -0.61 -4.92 117.00 107.60 1h4o n LEU 110 Ca -0.05 -1.91 -0.35 0.00 -0.03 0.00 0.00 56.01 53.67 1h4o n LEU 110 Cb 0.59 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1h4o n LEU 110 CO 0.56 0.82 0.55 -0.76 -1.33 0.00 0.00 177.39 177.23 1h4o s LEU 111 N -1.04 4.20 0.98 2.23 1.43 -1.24 -0.44 118.68 124.79 1h4o s LEU 111 Ca 0.35 1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.92 1h4o s LEU 111 Cb 0.18 -4.04 0.18 0.00 0.03 0.00 0.00 46.19 42.54 1h4o s LEU 111 CO 0.24 -0.14 1.08 -0.76 0.23 0.00 0.00 176.35 177.01 1h4o s LEU 112 N -2.47 1.88 0.00 1.79 1.43 0.40 -4.71 118.68 117.00 1h4o s LEU 112 Ca 0.52 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 1h4o s LEU 112 Cb -0.14 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1h4o s LEU 112 CO 0.19 -3.14 0.00 -0.90 0.23 0.00 0.00 176.35 172.73 1h4o n ASP 113 N -4.21 0.00 -0.21 2.29 5.68 -1.26 -4.70 116.55 114.13 1h4o n ASP 113 Ca 0.06 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.48 1h4o n ASP 113 Cb 0.55 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.18 1h4o n ASP 113 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1h4o n ASP 114 N 0.00 0.65 0.06 -1.12 8.00 -1.26 -4.41 116.55 118.47 1h4o n ASP 114 Ca 0.00 -1.35 0.03 0.00 0.71 0.00 0.00 54.79 54.18 1h4o n ASP 114 Cb 0.00 -0.02 0.41 0.00 -0.02 0.00 0.00 41.12 41.49 1h4o n ASP 114 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1h4o h SER 115 N 0.96 0.37 -0.51 -2.24 0.87 -1.97 -2.48 113.55 108.55 1h4o h SER 115 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1h4o h SER 115 Cb 0.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1h4o h SER 115 CO 0.00 0.36 0.00 0.18 -0.53 0.00 0.00 176.83 176.84 1h4o n LEU 116 N -4.40 3.92 0.08 2.23 4.77 -1.26 -4.52 117.00 117.83 1h4o n LEU 116 Ca 0.01 -2.32 0.03 0.00 -0.03 0.00 0.00 56.01 53.70 1h4o n LEU 116 Cb 0.15 -0.45 0.42 0.00 -2.33 0.00 0.00 43.42 41.21 1h4o n LEU 116 CO 0.36 0.79 1.01 0.58 -1.33 0.00 0.00 177.39 178.81 1h4o h VAL 117 N 3.11 1.13 0.00 4.08 2.07 -1.63 -0.86 116.25 124.15 1h4o h VAL 117 Ca 0.00 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1h4o h VAL 117 Cb 1.15 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1h4o h VAL 117 CO 0.12 0.17 -0.11 0.77 0.02 0.00 0.00 177.57 178.54 1h4o h SER 118 N 0.34 0.00 0.00 0.57 4.64 -1.80 0.35 113.55 117.66 1h4o h SER 118 Ca 0.08 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.09 1h4o h SER 118 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1h4o h SER 118 CO 0.00 0.11 -2.20 2.30 -0.87 0.00 0.00 176.83 176.17 1h4o n ILE 119 N -3.59 1.17 -0.01 0.95 -5.35 -0.72 -4.64 119.36 107.17 1h4o n ILE 119 Ca -0.02 -0.74 0.03 0.00 -0.27 0.00 0.00 62.75 61.76 1h4o n ILE 119 Cb 0.24 -0.51 -0.13 0.00 -1.74 0.00 0.00 39.64 37.50 1h4o n ILE 119 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1h4o n PHE 120 N -2.64 0.32 0.00 4.28 3.72 -0.41 -5.00 117.46 117.74 1h4o n PHE 120 Ca -0.28 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1h4o n PHE 120 Cb 1.06 -0.81 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1h4o n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h4o n GLY 121 N 1.40 2.45 2.86 1.37 0.00 0.12 -4.98 105.19 108.42 1h4o n GLY 121 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1h4o n GLY 121 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h4o n ASN 122 N 0.00 -1.50 -4.58 1.61 0.23 -1.25 -4.98 115.26 104.79 1h4o n ASN 122 Ca 0.00 -1.91 -0.41 0.00 -0.53 0.00 0.00 54.58 51.72 1h4o n ASN 122 Cb 0.00 2.46 -0.07 0.00 -2.08 0.00 0.00 39.78 40.09 1h4o n ASN 122 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1h4o s ARG 123 N -2.05 3.77 0.62 -3.83 0.52 -1.26 -4.29 118.95 112.43 1h4o s ARG 123 Ca 0.15 0.12 -0.01 0.00 -0.52 0.00 0.00 55.73 55.46 1h4o s ARG 123 Cb -0.03 -3.77 0.06 0.00 0.52 0.00 0.00 34.95 31.73 1h4o s ARG 123 CO 0.06 -0.63 0.88 1.03 0.02 0.00 0.00 175.30 176.66 1h4o s ARG 124 N 2.58 2.29 0.35 3.54 1.81 -1.26 -4.80 118.95 123.46 1h4o s ARG 124 Ca 0.23 -0.69 -0.26 0.00 -1.72 0.00 0.00 55.73 53.29 1h4o s ARG 124 Cb -0.15 -2.37 -0.09 0.00 -0.45 0.00 0.00 34.95 31.89 1h4o s ARG 124 CO 0.13 -0.99 1.07 -0.51 -0.68 0.00 0.00 175.30 174.32 1h4o s LEU 125 N -4.96 4.31 0.69 2.53 1.43 -1.26 -0.45 118.68 120.96 1h4o s LEU 125 Ca 0.60 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.67 1h4o s LEU 125 Cb -0.10 -3.95 0.02 0.00 0.03 0.00 0.00 46.19 42.19 1h4o s LEU 125 CO 0.41 -0.35 1.21 -0.54 0.23 0.00 0.00 176.35 177.31 1h4o s LYS 126 N -2.06 2.39 -0.05 1.70 1.02 0.41 -3.29 119.74 119.88 1h4o s LYS 126 Ca 0.52 1.77 -0.30 0.00 0.02 0.00 0.00 55.97 57.98 1h4o s LYS 126 Cb -0.26 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1h4o s LYS 126 CO 0.33 -1.64 1.10 0.50 -0.92 0.00 0.00 175.35 174.72 1h4o s ARG 127 N -3.77 4.42 0.18 1.68 3.52 -0.12 -4.49 118.95 120.37 1h4o s ARG 127 Ca 0.75 1.56 -0.13 0.00 -0.13 0.00 0.00 55.73 57.78 1h4o s ARG 127 Cb -0.29 -3.51 0.01 0.00 -1.56 0.00 0.00 34.95 29.60 1h4o s ARG 127 CO 0.42 -0.32 0.40 -0.59 -0.81 0.00 0.00 175.30 174.40 1h4o s PHE 128 N 1.81 0.16 0.04 5.12 -0.12 -1.04 -1.77 117.98 122.17 1h4o s PHE 128 Ca 0.53 -0.51 -0.01 0.00 -0.05 0.00 0.00 56.93 56.89 1h4o s PHE 128 Cb -0.23 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1h4o s PHE 128 CO 0.23 -0.82 -0.01 -1.54 -0.05 0.00 0.00 175.22 173.02 1h4o s SER 129 N -2.93 0.34 -0.04 1.98 1.04 -0.16 -0.93 113.70 113.02 1h4o s SER 129 Ca 0.14 -0.72 -0.07 0.00 0.48 0.00 0.00 55.95 55.77 1h4o s SER 129 Cb 0.01 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.30 1h4o s SER 129 CO -0.01 -0.46 0.17 -0.04 0.98 0.00 0.00 173.24 173.89 1h4o s MET 130 N -2.66 0.36 -0.16 4.02 -1.94 0.52 -0.37 119.30 119.06 1h4o s MET 130 Ca -0.05 -0.05 -0.14 0.00 -1.71 0.00 0.00 55.69 53.74 1h4o s MET 130 Cb -0.01 0.16 -0.05 0.00 2.01 0.00 0.00 34.83 36.94 1h4o s MET 130 CO -0.05 -0.07 0.31 0.08 -0.01 0.00 0.00 175.02 175.28 1h4o s VAL 131 N -0.62 5.29 -0.11 -6.03 1.01 -0.72 -1.80 120.40 117.42 1h4o s VAL 131 Ca -0.07 0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1h4o s VAL 131 Cb -0.04 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1h4o s VAL 131 CO 0.01 0.37 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 1h4o s VAL 132 N 0.55 1.80 -0.22 2.92 1.01 0.39 -0.29 120.40 126.56 1h4o s VAL 132 Ca 0.17 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1h4o s VAL 132 Cb -0.13 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1h4o s VAL 132 CO 0.05 0.50 -0.13 -1.58 0.00 0.00 0.00 175.10 173.93 1h4o s GLN 133 N 0.72 2.41 -1.49 2.72 0.74 0.35 0.01 119.66 125.12 1h4o s GLN 133 Ca -0.11 -1.05 -0.04 0.00 0.05 0.00 0.00 55.36 54.21 1h4o s GLN 133 Cb -0.16 -2.66 0.03 0.00 1.10 0.00 0.00 33.01 31.32 1h4o s GLN 133 CO 0.02 -0.42 0.41 -3.47 -0.55 0.00 0.00 175.29 171.28 1h4o n ASP 134 N 4.56 -0.65 0.00 6.67 2.03 0.51 -0.84 116.55 128.83 1h4o n ASP 134 Ca -0.16 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.09 1h4o n ASP 134 Cb 0.46 -2.73 0.00 0.00 -0.72 0.00 0.00 41.12 38.13 1h4o n ASP 134 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h4o n GLY 135 N -1.97 1.18 3.53 0.27 0.00 -1.17 -4.69 105.19 102.33 1h4o n GLY 135 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1h4o n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4o s ILE 136 N -3.42 3.93 -0.13 -0.61 -1.09 -0.02 -0.36 121.20 119.49 1h4o s ILE 136 Ca 0.00 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 57.77 1h4o s ILE 136 Cb 0.00 -2.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1h4o s ILE 136 CO 0.00 0.51 1.51 -0.69 -1.23 0.00 0.00 174.94 175.04 1h4o s VAL 137 N 0.13 3.85 -0.04 2.92 1.01 -0.15 -0.49 120.40 127.63 1h4o s VAL 137 Ca -0.01 1.01 0.17 0.00 0.00 0.00 0.00 61.98 63.15 1h4o s VAL 137 Cb -0.14 -3.70 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 1h4o s VAL 137 CO 0.03 -0.14 0.34 0.29 0.00 0.00 0.00 175.10 175.61 1h4o n LYS 138 N 7.07 0.60 -3.70 2.72 4.76 0.60 -0.14 118.16 130.07 1h4o n LYS 138 Ca 0.16 -0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 1h4o n LYS 138 Cb 0.44 -1.40 -0.09 0.00 -1.84 0.00 0.00 35.03 32.14 1h4o n LYS 138 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h4o s ALA 139 N -3.09 -1.22 -0.04 7.82 0.00 -1.20 -4.91 121.76 119.13 1h4o s ALA 139 Ca -0.06 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.30 1h4o s ALA 139 Cb 0.10 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 22.43 1h4o s ALA 139 CO 0.69 -0.24 0.02 -1.17 0.00 0.00 0.00 175.76 175.06 1h4o s LEU 140 N 0.34 0.81 -0.19 0.00 2.96 -1.26 -1.76 118.68 119.57 1h4o s LEU 140 Ca -0.01 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1h4o s LEU 140 Cb -0.04 -0.22 0.04 0.00 0.50 0.00 0.00 46.19 46.47 1h4o s LEU 140 CO -0.00 -0.16 -0.11 0.20 -1.32 0.00 0.00 176.35 174.97 1h4o s ASN 141 N 1.47 3.31 -0.10 3.68 0.01 0.50 -5.00 114.94 118.81 1h4o s ASN 141 Ca -0.04 -0.84 0.03 0.00 -0.71 0.00 0.00 52.86 51.30 1h4o s ASN 141 Cb -0.13 -1.22 -0.01 0.00 0.41 0.00 0.00 41.25 40.30 1h4o s ASN 141 CO -0.03 -0.14 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.55 1h4o s VAL 142 N 1.41 2.55 0.24 1.60 1.01 -1.26 -0.98 120.40 124.96 1h4o s VAL 142 Ca -0.01 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 1h4o s VAL 142 Cb -0.16 -2.01 -0.12 0.00 0.00 0.00 0.00 36.38 34.10 1h4o s VAL 142 CO -0.08 0.55 1.69 -0.62 0.00 0.00 0.00 175.10 176.64 1h4o n GLU 143 N 3.25 2.78 0.29 2.72 -0.58 -0.73 -4.85 120.64 123.52 1h4o n GLU 143 Ca -0.18 1.00 0.16 0.00 -0.42 0.00 0.00 57.16 57.72 1h4o n GLU 143 Cb 0.53 -2.83 0.90 0.00 -0.57 0.00 0.00 31.44 29.47 1h4o n GLU 143 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1h4o h PRO 144 N 6.11 0.00 -0.34 3.49 0.13 -1.96 -0.70 132.00 138.73 1h4o h PRO 144 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1h4o h PRO 144 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1h4o h PRO 144 CO 0.90 0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 178.32 1h4o n ASP 145 N -3.49 3.33 0.00 1.44 5.75 -1.26 -4.99 116.55 117.33 1h4o n ASP 145 Ca -0.02 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 1h4o n ASP 145 Cb 0.16 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1h4o n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4o n GLY 146 N 0.26 2.25 0.00 6.12 0.00 -0.27 -4.62 105.19 108.93 1h4o n GLY 146 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1h4o n GLY 146 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h4o n THR 147 N -1.39 0.00 -0.75 2.61 -2.24 -1.26 -0.94 114.28 110.31 1h4o n THR 147 Ca 0.00 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1h4o n THR 147 Cb 0.00 0.81 0.09 0.00 -2.10 0.00 0.00 70.33 69.13 1h4o n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4o n GLY 148 N 0.30 -2.47 2.73 3.38 0.00 -1.26 -4.92 105.19 102.96 1h4o n GLY 148 Ca 0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 1h4o n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4o s LEU 149 N 0.00 3.54 0.00 0.99 1.43 -1.26 -4.93 118.68 118.45 1h4o s LEU 149 Ca 0.26 -3.45 0.00 0.00 -1.03 0.00 0.00 54.13 49.91 1h4o s LEU 149 Cb -0.02 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.99 1h4o s LEU 149 CO 0.20 -0.14 0.00 0.35 0.23 0.00 0.00 176.35 176.99 1h4o n THR 150 N 2.45 0.00 0.36 5.49 -2.24 -1.26 -4.96 114.28 114.12 1h4o n THR 150 Ca 0.21 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.12 1h4o n THR 150 Cb 0.39 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 69.17 1h4o n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4o n SER 152 N -2.48 1.56 -4.86 0.00 3.41 -1.26 -4.69 113.62 105.29 1h4o n SER 152 Ca 0.02 -1.56 -0.31 0.00 -0.26 0.00 0.00 58.87 56.75 1h4o n SER 152 Cb 0.25 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1h4o n SER 152 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h4o s LEU 153 N -1.87 3.51 0.23 1.04 1.43 -1.03 -4.48 118.68 117.51 1h4o s LEU 153 Ca 0.36 1.39 -0.07 0.00 -1.03 0.00 0.00 54.13 54.78 1h4o s LEU 153 Cb 0.20 -4.36 0.40 0.00 0.03 0.00 0.00 46.19 42.46 1h4o s LEU 153 CO 0.31 -0.66 1.68 0.00 0.23 0.00 0.00 176.35 177.91 1h4o h ALA 154 N 0.46 0.83 -0.93 4.21 0.00 -1.87 -1.97 119.26 119.99 1h4o h ALA 154 Ca -0.46 0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.75 1h4o h ALA 154 Cb 1.19 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1h4o h ALA 154 CO 0.62 -0.36 0.59 -1.35 0.00 0.00 0.00 179.25 178.75 1h4o h PRO 155 N 0.21 0.84 -0.32 0.00 0.11 -1.94 -1.54 132.00 129.36 1h4o h PRO 155 Ca 0.38 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.34 1h4o h PRO 155 Cb 0.64 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1h4o h PRO 155 CO -0.52 0.55 -0.21 -0.97 -0.21 0.00 0.00 178.00 176.64 1h4o h ASN 156 N 0.86 0.60 -0.29 -2.05 -1.24 -1.65 -2.79 115.58 109.03 1h4o h ASN 156 Ca 0.45 -0.20 -0.13 0.00 0.71 0.00 0.00 56.30 57.13 1h4o h ASN 156 Cb 0.52 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 1h4o h ASN 156 CO -0.21 0.81 -0.30 -0.29 -1.29 0.00 0.00 177.43 176.15 1h4o h ILE 157 N 0.54 1.28 -0.57 2.57 2.10 -1.26 -2.91 117.51 119.25 1h4o h ILE 157 Ca 0.08 -1.45 0.10 0.00 1.08 0.00 0.00 64.86 64.67 1h4o h ILE 157 Cb 0.66 1.31 -0.08 0.00 -1.09 0.00 0.00 36.82 37.62 1h4o h ILE 157 CO 0.05 0.48 0.12 0.40 -1.08 0.00 0.00 178.15 178.12 1h4o h ILE 158 N 0.68 0.66 0.00 2.19 1.08 -1.12 0.18 117.51 121.19 1h4o h ILE 158 Ca 0.08 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1h4o h ILE 158 Cb 0.85 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1h4o h ILE 158 CO 0.07 0.05 -0.01 0.77 -0.69 0.00 0.00 178.15 178.34 1h4o h SER 159 N 0.26 0.00 -0.03 1.72 4.64 -1.36 -2.44 113.55 116.33 1h4o h SER 159 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1h4o h SER 159 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1h4o h SER 159 CO -0.38 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.59 1h4o n GLN 160 N -3.34 1.77 0.00 4.77 6.02 0.59 -5.13 117.38 122.06 1h4o n GLN 160 Ca -0.03 -1.69 0.14 0.00 -0.01 0.00 0.00 57.00 55.41 1h4o n GLN 160 Cb 0.10 -1.38 0.49 0.00 1.02 0.00 0.00 30.24 30.47 1h4o n GLN 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33