#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 4.19 0.57 0.00 0.02 -1.26 -4.40 135.00 134.13 1h4o s PRO 2 Ca 0.00 2.44 -0.19 0.00 0.02 0.00 0.00 61.00 63.27 1h4o s PRO 2 Cb 0.00 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1h4o s PRO 2 CO 0.00 -0.53 1.16 -1.50 -0.33 0.00 0.00 177.00 175.80 1h4o s ILE 3 N 0.02 2.92 0.15 2.83 2.07 -0.84 -5.00 121.20 123.35 1h4o s ILE 3 Ca 0.62 0.56 -0.09 0.00 -1.41 0.00 0.00 60.65 60.33 1h4o s ILE 3 Cb -0.45 -3.21 -0.01 0.00 0.13 0.00 0.00 42.46 38.92 1h4o s ILE 3 CO 0.45 -0.13 0.27 -1.59 -1.91 0.00 0.00 174.94 172.03 1h4o s LYS 4 N -3.35 1.12 0.22 3.50 -2.85 -1.26 -5.08 119.74 112.04 1h4o s LYS 4 Ca 0.75 -1.15 -0.31 0.00 -1.00 0.00 0.00 55.97 54.26 1h4o s LYS 4 Cb -0.27 0.37 -0.14 0.00 -2.06 0.00 0.00 37.83 35.73 1h4o s LYS 4 CO 0.30 -0.40 1.23 0.28 0.10 0.00 0.00 175.35 176.86 1h4o n VAL 5 N -0.20 1.16 0.00 1.79 0.31 -1.26 -1.63 118.33 118.50 1h4o n VAL 5 Ca -0.08 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1h4o n VAL 5 Cb 0.63 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 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 1.87 3.24 3.79 2.92 0.00 0.10 -5.00 105.19 112.10 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 -0.22 5.35 0.26 1.61 1.01 -0.64 -4.70 116.67 119.33 1h4o s ASP 7 Ca 0.00 1.85 -0.25 0.00 0.71 0.00 0.00 52.55 54.87 1h4o s ASP 7 Cb 0.00 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 1h4o s ASP 7 CO 0.00 -1.46 0.86 0.00 0.21 0.00 0.00 175.17 174.78 1h4o s ALA 8 N -2.54 3.32 0.11 5.23 0.00 -1.26 -0.53 121.76 126.09 1h4o s ALA 8 Ca 0.64 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 1h4o s ALA 8 Cb -0.17 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 1h4o s ALA 8 CO 0.43 0.24 1.24 -1.50 0.00 0.00 0.00 175.76 176.17 1h4o s ILE 9 N -1.46 3.73 0.52 0.00 1.10 0.53 -4.89 121.20 120.74 1h4o s ILE 9 Ca 0.45 1.30 -0.22 0.00 -0.51 0.00 0.00 60.65 61.66 1h4o s ILE 9 Cb -0.20 -3.83 -0.05 0.00 0.15 0.00 0.00 42.46 38.53 1h4o s ILE 9 CO 0.25 0.13 1.33 -2.84 -2.11 0.00 0.00 174.94 171.69 1h4o s PRO 10 N 0.69 3.28 -1.48 3.50 0.02 -1.26 -4.62 135.00 135.13 1h4o s PRO 10 Ca 0.58 2.16 -0.09 0.00 0.02 0.00 0.00 61.00 63.67 1h4o s PRO 10 Cb -0.32 -2.31 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 1h4o s PRO 10 CO 0.32 -1.05 2.88 0.00 -0.33 0.00 0.00 177.00 178.81 1h4o n ALA 11 N -0.88 7.36 -2.24 -1.55 0.00 -1.26 -3.93 120.51 118.00 1h4o n ALA 11 Ca 0.09 -3.56 -0.40 0.00 0.00 0.00 0.00 53.44 49.58 1h4o n ALA 11 Cb 0.45 -3.19 -0.05 0.00 0.00 0.00 0.00 19.45 16.66 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 1.38 4.60 -0.12 0.00 1.01 -1.26 -4.78 120.40 121.22 1h4o s VAL 12 Ca 0.66 1.65 -0.21 0.00 0.00 0.00 0.00 61.98 64.09 1h4o s VAL 12 Cb 0.19 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1h4o s VAL 12 CO -0.07 0.43 0.59 -0.70 0.00 0.00 0.00 175.10 175.35 1h4o s GLU 13 N -0.48 4.33 0.34 2.72 2.12 -1.26 -1.66 118.70 124.80 1h4o s GLU 13 Ca 0.37 0.63 0.03 0.00 0.36 0.00 0.00 54.97 56.36 1h4o s GLU 13 Cb -0.21 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 1h4o s GLU 13 CO 0.24 0.01 0.10 1.33 -0.54 0.00 0.00 175.26 176.41 1h4o n VAL 14 N 4.00 0.00 -4.22 3.70 0.24 0.43 -4.98 118.33 117.51 1h4o n VAL 14 Ca -0.04 -1.89 -0.14 0.00 -2.04 0.00 0.00 64.34 60.23 1h4o n VAL 14 Cb 0.51 0.64 -0.10 0.00 -1.47 0.00 0.00 33.84 33.42 1h4o n VAL 14 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1h4o s PHE 15 N -2.73 1.15 -0.07 6.34 0.08 -0.21 -0.52 117.98 122.03 1h4o s PHE 15 Ca 0.14 -0.77 -0.03 0.00 0.12 0.00 0.00 56.93 56.40 1h4o s PHE 15 Cb 0.01 -0.61 0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1h4o s PHE 15 CO 0.10 0.02 0.10 -2.00 -0.10 0.00 0.00 175.22 173.34 1h4o s GLU 16 N -3.57 -0.03 0.00 0.44 2.12 -0.08 0.08 118.70 117.66 1h4o s GLU 16 Ca 0.13 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.87 1h4o s GLU 16 Cb 0.02 -0.53 0.00 0.00 0.26 0.00 0.00 34.13 33.88 1h4o s GLU 16 CO -0.01 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1h4o n GLY 17 N 5.31 1.99 3.25 -1.50 0.00 -1.26 -4.49 105.19 108.48 1h4o n GLY 17 Ca -0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 0.79 0.56 1.61 -1.05 -1.26 -4.30 118.70 115.06 1h4o s GLU 18 Ca 0.00 -0.48 0.27 0.00 -0.15 0.00 0.00 54.97 54.61 1h4o s GLU 18 Cb 0.00 0.34 1.52 0.00 -0.44 0.00 0.00 34.13 35.55 1h4o s GLU 18 CO 0.00 -0.25 2.05 -1.35 0.95 0.00 0.00 175.26 176.66 1h4o h PRO 19 N 3.29 0.00 -0.01 -4.83 0.11 -1.86 -1.81 132.00 126.88 1h4o h PRO 19 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1h4o h PRO 19 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1h4o h PRO 19 CO 0.45 0.00 -0.09 0.41 -0.21 0.00 0.00 178.00 178.57 1h4o n GLY 20 N -1.50 -0.68 3.46 -0.55 0.00 -1.26 -4.74 105.19 99.91 1h4o n GLY 20 Ca 0.05 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.29 6.21 -0.01 1.61 0.01 -0.68 -5.04 114.94 114.75 1h4o s ASN 21 Ca 0.33 -0.83 -0.15 0.00 -0.71 0.00 0.00 52.86 51.51 1h4o s ASN 21 Cb 0.20 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.55 1h4o s ASN 21 CO 0.43 -0.74 0.41 -0.54 -1.51 0.00 0.00 177.10 175.15 1h4o s LYS 22 N 2.34 3.95 -0.06 -0.60 1.02 -1.26 -0.90 119.74 124.22 1h4o s LYS 22 Ca 0.13 0.41 0.02 0.00 0.02 0.00 0.00 55.97 56.55 1h4o s LYS 22 Cb -0.19 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1h4o s LYS 22 CO 0.13 0.66 -0.09 0.08 -0.92 0.00 0.00 175.35 175.20 1h4o s VAL 23 N -0.97 0.91 -0.31 3.17 1.01 0.33 -4.91 120.40 119.62 1h4o s VAL 23 Ca 0.24 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1h4o s VAL 23 Cb -0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1h4o s VAL 23 CO 0.13 0.31 0.40 0.21 0.00 0.00 0.00 175.10 176.15 1h4o s ASN 24 N 0.81 6.25 0.44 3.32 3.84 -1.26 -0.42 114.94 127.91 1h4o s ASN 24 Ca -0.12 0.07 0.11 0.00 0.21 0.00 0.00 52.86 53.13 1h4o s ASN 24 Cb -0.15 -2.22 0.99 0.00 -0.55 0.00 0.00 41.25 39.32 1h4o s ASN 24 CO 0.02 -0.29 2.04 -0.07 -2.79 0.00 0.00 177.10 176.00 1h4o h LEU 25 N 8.75 0.37 -0.95 3.21 3.38 -1.57 0.44 115.31 128.93 1h4o h LEU 25 Ca -0.30 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1h4o h LEU 25 Cb 1.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1h4o h LEU 25 CO 0.69 0.25 -0.45 0.00 0.09 0.00 0.00 178.44 179.01 1h4o h ALA 26 N 1.76 1.12 -0.01 1.53 0.00 -1.82 -2.98 119.26 118.85 1h4o h ALA 26 Ca 0.18 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 1h4o h ALA 26 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h4o h ALA 26 CO -0.04 0.60 -0.93 0.93 0.00 0.00 0.00 179.25 179.81 1h4o h GLU 27 N 0.13 0.47 -0.92 0.00 5.08 -1.39 -3.26 114.58 114.68 1h4o h GLU 27 Ca 0.01 -0.49 0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1h4o h GLU 27 Cb 0.85 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 1h4o h GLU 27 CO 0.07 1.13 0.57 1.25 -1.00 0.00 0.00 179.01 181.03 1h4o h LEU 28 N 0.27 0.87 -2.62 1.33 5.85 -0.86 -2.08 115.31 118.07 1h4o h LEU 28 Ca -0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1h4o h LEU 28 Cb 1.57 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1h4o h LEU 28 CO 0.17 0.52 0.00 0.49 -0.34 0.00 0.00 178.44 179.28 1h4o n PHE 29 N -4.62 0.97 -2.43 1.25 3.72 -1.20 -4.95 117.46 110.20 1h4o n PHE 29 Ca 0.15 -0.48 -0.41 0.00 -0.05 0.00 0.00 57.45 56.66 1h4o n PHE 29 Cb 0.24 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.08 4.51 -0.92 -1.08 2.20 -0.79 -2.69 119.74 119.90 1h4o s LYS 30 Ca 0.47 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 1h4o s LYS 30 Cb 0.25 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1h4o s LYS 30 CO 0.32 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.65 1h4o n GLY 31 N 2.33 1.02 3.68 5.54 0.00 -1.26 -4.94 105.19 111.56 1h4o n GLY 31 Ca 0.05 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1h4o n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4o s LYS 32 N -2.53 1.63 -0.16 1.61 -2.85 -1.22 -4.95 119.74 111.27 1h4o s LYS 32 Ca 0.00 -1.16 -0.08 0.00 -1.00 0.00 0.00 55.97 53.73 1h4o s LYS 32 Cb 0.00 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 1h4o s LYS 32 CO 0.00 -0.70 0.13 0.21 0.10 0.00 0.00 175.35 175.09 1h4o s LYS 33 N -3.98 3.81 0.30 1.78 2.20 -1.26 -0.53 119.74 122.05 1h4o s LYS 33 Ca 0.18 -0.18 -0.05 0.00 -0.36 0.00 0.00 55.97 55.57 1h4o s LYS 33 Cb -0.02 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1h4o s LYS 33 CO 0.08 0.54 0.42 0.20 -0.36 0.00 0.00 175.35 176.24 1h4o s GLY 34 N -0.34 1.26 -0.06 5.54 0.00 0.48 -1.07 107.32 113.13 1h4o s GLY 34 Ca 0.11 -1.39 0.04 0.00 0.00 0.00 0.00 44.72 43.49 1h4o s GLY 34 CO 0.01 -0.97 -0.19 0.14 0.00 0.00 0.00 173.10 172.09 1h4o s VAL 35 N -3.46 1.63 -0.14 1.40 1.01 -0.44 -0.59 120.40 119.81 1h4o s VAL 35 Ca 0.30 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1h4o s VAL 35 Cb 0.01 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 1h4o s VAL 35 CO 0.16 0.46 -0.15 -0.22 0.00 0.00 0.00 175.10 175.36 1h4o s LEU 36 N 0.15 2.52 0.03 3.92 2.96 -0.66 -1.05 118.68 126.54 1h4o s LEU 36 Ca -0.08 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.45 1h4o s LEU 36 Cb -0.14 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 1h4o s LEU 36 CO 0.04 0.11 -0.17 0.72 -1.32 0.00 0.00 176.35 175.73 1h4o s PHE 37 N 0.66 1.52 0.03 5.38 -0.71 0.22 -0.70 117.98 124.38 1h4o s PHE 37 Ca -0.08 -0.35 0.04 0.00 -1.04 0.00 0.00 56.93 55.50 1h4o s PHE 37 Cb -0.16 -0.92 -0.04 0.00 -1.21 0.00 0.00 43.02 40.70 1h4o s PHE 37 CO 0.02 0.05 -0.06 0.20 -1.34 0.00 0.00 175.22 174.09 1h4o s GLY 38 N -1.02 1.79 0.03 1.99 0.00 0.09 -0.12 107.32 110.08 1h4o s GLY 38 Ca 0.05 -1.06 0.06 0.00 0.00 0.00 0.00 44.72 43.77 1h4o s GLY 38 CO 0.01 -0.95 -0.16 -1.34 0.00 0.00 0.00 173.10 170.66 1h4o s VAL 39 N -1.07 1.29 0.28 1.40 -7.23 -0.55 -2.52 120.40 111.99 1h4o s VAL 39 Ca 0.19 -0.98 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 1h4o s VAL 39 Cb -0.11 -1.13 0.27 0.00 0.56 0.00 0.00 36.38 35.97 1h4o s VAL 39 CO 0.10 0.13 1.91 -0.65 -0.31 0.00 0.00 175.10 176.28 1h4o h PRO 40 N 5.08 1.10 -1.66 4.82 0.11 -1.83 -3.40 132.00 136.23 1h4o h PRO 40 Ca -0.39 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1h4o h PRO 40 Cb 1.17 -0.25 -0.25 0.00 0.11 0.00 0.00 31.00 31.78 1h4o h PRO 40 CO 0.45 0.73 0.41 0.20 -0.21 0.00 0.00 178.00 179.58 1h4o s GLY 41 N -3.32 -0.23 0.41 -0.55 0.00 -1.26 -4.44 107.32 97.93 1h4o s GLY 41 Ca -0.12 2.47 -0.26 0.00 0.00 0.00 0.00 44.72 46.81 1h4o s GLY 41 CO 0.81 1.70 1.33 0.00 0.00 0.00 0.00 173.10 176.94 1h4o n ALA 42 N 2.06 1.57 -0.90 3.20 0.00 -1.26 -2.59 120.51 122.58 1h4o n ALA 42 Ca -0.13 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1h4o n ALA 42 Cb 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 -0.08 0.00 -2.60 0.00 3.72 -1.26 -5.01 117.46 112.22 1h4o n PHE 43 Ca 0.05 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.16 1h4o n PHE 43 Cb 0.40 -0.96 -0.01 0.00 -0.94 0.00 0.00 39.48 37.96 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 -1.82 4.82 0.06 4.37 -4.23 -1.07 -4.91 115.64 112.86 1h4o s THR 44 Ca 0.00 0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 1h4o s THR 44 Cb 0.00 -3.81 -0.17 0.00 1.34 0.00 0.00 72.50 69.86 1h4o s THR 44 CO 0.00 -0.76 1.57 -0.65 -0.54 0.00 0.00 174.62 174.24 1h4o h PRO 45 N 0.57 -0.55 -0.65 3.99 0.11 -1.95 0.03 132.00 133.56 1h4o h PRO 45 Ca -0.47 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1h4o h PRO 45 Cb 1.20 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1h4o h PRO 45 CO 0.62 -0.33 0.28 0.78 -0.21 0.00 0.00 178.00 179.15 1h4o h GLY 46 N -0.64 1.03 1.01 -0.55 0.00 -1.95 0.22 103.07 102.18 1h4o h GLY 46 Ca -0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1h4o h GLY 46 CO 0.10 0.51 0.40 0.00 0.00 0.00 0.00 176.54 177.55 1h4o h SER 48 N 0.99 0.28 0.42 0.00 0.02 -0.70 -1.07 113.55 113.48 1h4o h SER 48 Ca 0.25 -0.35 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 1h4o h SER 48 Cb 0.02 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1h4o h SER 48 CO -0.04 1.28 -1.72 0.29 -1.14 0.00 0.00 176.83 175.49 1h4o n LYS 49 N -3.42 0.64 0.06 3.45 5.02 0.04 -4.49 118.16 119.47 1h4o n LYS 49 Ca -0.10 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1h4o n LYS 49 Cb 1.02 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 -2.70 0.70 0.32 -0.18 -1.04 -0.71 -4.77 114.28 105.90 1h4o n THR 50 Ca -0.13 0.23 -0.13 0.00 -2.04 0.00 0.00 64.05 61.99 1h4o n THR 50 Cb 0.82 -1.28 -0.06 0.00 -1.82 0.00 0.00 70.33 67.99 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 -0.77 0.10 -1.42 2.76 -1.31 -1.86 115.15 112.65 1h4o h HIS 51 Ca 0.00 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1h4o h HIS 51 Cb 0.16 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1h4o h HIS 51 CO 0.00 -0.48 -0.12 1.25 -1.30 0.00 0.00 177.93 177.29 1h4o h LEU 52 N -0.99 -0.31 -1.69 0.26 5.85 -1.46 -2.88 115.31 114.10 1h4o h LEU 52 Ca -0.08 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1h4o h LEU 52 Cb 0.63 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1h4o h LEU 52 CO 0.14 -0.18 0.29 -0.65 -0.34 0.00 0.00 178.44 177.70 1h4o h PRO 53 N -0.25 0.39 -0.80 5.25 0.11 -1.77 -1.26 132.00 133.67 1h4o h PRO 53 Ca 0.01 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1h4o h PRO 53 Cb 0.25 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1h4o h PRO 53 CO -0.05 0.26 0.33 0.78 -0.21 0.00 0.00 178.00 179.10 1h4o h GLY 54 N 0.40 1.27 1.71 -0.55 0.00 -1.12 0.11 103.07 104.88 1h4o h GLY 54 Ca 0.18 -0.68 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 1h4o h GLY 54 CO -0.04 0.64 -0.73 0.74 0.00 0.00 0.00 176.54 177.15 1h4o h PHE 55 N 1.15 0.39 -0.03 5.60 0.04 -1.19 -0.01 116.94 122.90 1h4o h PHE 55 Ca 0.27 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 1h4o h PHE 55 Cb 0.20 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1h4o h PHE 55 CO 0.02 0.91 0.01 0.28 -0.60 0.00 0.00 178.31 178.93 1h4o h VAL 56 N 0.19 1.19 -0.49 -0.55 2.07 -0.96 -3.00 116.25 114.70 1h4o h VAL 56 Ca -0.03 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1h4o h VAL 56 Cb 1.29 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1h4o h VAL 56 CO 0.12 0.15 0.04 1.05 0.02 0.00 0.00 177.57 178.95 1h4o h GLU 57 N -0.18 0.79 -0.48 1.57 4.11 -0.63 -2.66 114.58 117.10 1h4o h GLU 57 Ca 0.01 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 59.24 1h4o h GLU 57 Cb 0.24 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1h4o h GLU 57 CO 0.00 0.77 0.00 1.04 0.07 0.00 0.00 179.01 180.89 1h4o n GLN 58 N -4.24 2.00 -0.16 1.06 1.13 -0.03 -4.50 117.38 112.65 1h4o n GLN 58 Ca 0.03 -1.17 -0.02 0.00 -1.94 0.00 0.00 57.00 53.90 1h4o n GLN 58 Cb 0.28 -1.43 0.06 0.00 0.11 0.00 0.00 30.24 29.26 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 3.32 0.48 -0.55 -1.58 0.00 -1.32 0.36 119.26 119.98 1h4o h ALA 59 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1h4o h ALA 59 Cb 0.64 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1h4o h ALA 59 CO 0.07 -0.39 -0.10 0.93 0.00 0.00 0.00 179.25 179.76 1h4o h GLU 60 N 0.11 1.02 -0.79 0.00 3.07 -1.85 -0.72 114.58 115.42 1h4o h GLU 60 Ca 0.26 -0.37 -0.04 0.00 -0.50 0.00 0.00 59.36 58.71 1h4o h GLU 60 Cb 0.39 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1h4o h GLU 60 CO -0.43 1.06 0.35 0.00 -1.40 0.00 0.00 179.01 178.59 1h4o h ALA 61 N 0.96 1.13 -0.44 3.43 0.00 -1.67 0.04 119.26 122.71 1h4o h ALA 61 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1h4o h ALA 61 Cb 0.66 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1h4o h ALA 61 CO 0.05 0.64 -0.06 -0.07 0.00 0.00 0.00 179.25 179.80 1h4o h LEU 62 N 1.14 0.82 -1.21 0.00 3.38 -0.69 -3.04 115.31 115.70 1h4o h LEU 62 Ca 0.27 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1h4o h LEU 62 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1h4o h LEU 62 CO -0.03 0.97 0.32 0.11 0.09 0.00 0.00 178.44 179.90 1h4o h LYS 63 N 0.66 0.86 0.00 1.13 1.57 -0.73 -1.59 116.57 118.48 1h4o h LYS 63 Ca 0.12 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1h4o h LYS 63 Cb 0.59 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1h4o h LYS 63 CO 0.04 0.65 -0.05 0.00 -0.57 0.00 0.00 179.45 179.52 1h4o h ALA 64 N 1.48 1.23 -0.55 3.86 0.00 -0.88 0.42 119.26 124.82 1h4o h ALA 64 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h4o h ALA 64 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1h4o h ALA 64 CO -0.03 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1h4o n LYS 65 N -3.48 3.80 -0.74 0.00 4.76 -0.66 -4.95 118.16 116.89 1h4o n LYS 65 Ca -0.02 -2.62 0.00 0.00 -2.87 0.00 0.00 58.31 52.80 1h4o n LYS 65 Cb 0.17 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 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 0.86 0.71 3.65 0.72 0.00 0.15 -5.02 105.19 106.26 1h4o n GLY 66 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.51 4.08 -0.60 1.61 1.01 -0.83 -4.44 120.40 118.72 1h4o s VAL 67 Ca 0.00 1.28 0.22 0.00 0.00 0.00 0.00 61.98 63.48 1h4o s VAL 67 Cb 0.00 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.24 1h4o s VAL 67 CO 0.00 -0.21 0.80 0.00 0.00 0.00 0.00 175.10 175.70 1h4o n GLN 68 N 6.94 0.28 -3.72 2.72 6.02 -0.23 -3.97 117.38 125.42 1h4o n GLN 68 Ca 0.15 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1h4o n GLN 68 Cb 0.45 -1.53 -0.10 0.00 1.02 0.00 0.00 30.24 30.08 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 -3.21 0.00 -0.05 5.09 0.11 -1.25 -5.06 120.40 116.03 1h4o s VAL 69 Ca 0.02 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 1h4o s VAL 69 Cb 0.15 -0.62 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 1h4o s VAL 69 CO 0.86 -0.01 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.90 1h4o s VAL 70 N 0.17 0.51 -0.01 2.04 1.01 -1.26 -1.33 120.40 121.52 1h4o s VAL 70 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1h4o s VAL 70 Cb -0.03 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1h4o s VAL 70 CO 0.01 0.24 -0.11 0.00 0.00 0.00 0.00 175.10 175.24 1h4o s ALA 71 N 1.19 0.93 -0.17 5.51 0.00 -0.22 -0.72 121.76 128.28 1h4o s ALA 71 Ca -0.07 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1h4o s ALA 71 Cb -0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1h4o s ALA 71 CO -0.02 0.21 -0.04 0.00 0.00 0.00 0.00 175.76 175.92 1h4o s LEU 73 N 0.63 2.93 0.04 0.00 2.96 0.83 -0.28 118.68 125.79 1h4o s LEU 73 Ca -0.02 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1h4o s LEU 73 Cb -0.14 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1h4o s LEU 73 CO 0.02 0.23 0.04 -0.94 -1.32 0.00 0.00 176.35 174.39 1h4o s SER 74 N -0.05 0.28 -1.00 3.68 1.04 -0.77 -1.49 113.70 115.39 1h4o s SER 74 Ca -0.01 -0.68 -0.20 0.00 0.48 0.00 0.00 55.95 55.54 1h4o s SER 74 Cb -0.14 0.21 0.10 0.00 0.10 0.00 0.00 66.02 66.29 1h4o s SER 74 CO 0.03 -0.52 1.30 -0.69 0.98 0.00 0.00 173.24 174.34 1h4o s VAL 75 N -2.91 4.42 0.22 5.02 1.01 -1.26 -1.02 120.40 125.87 1h4o s VAL 75 Ca -0.02 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.42 1h4o s VAL 75 Cb 0.01 -4.91 0.02 0.00 0.00 0.00 0.00 36.38 31.50 1h4o s VAL 75 CO -0.06 -1.70 0.56 0.20 0.00 0.00 0.00 175.10 174.09 1h4o s ASN 76 N 4.11 -0.25 0.69 3.32 -0.87 -1.26 -4.90 114.94 115.78 1h4o s ASN 76 Ca 0.39 -0.55 -0.11 0.00 -1.57 0.00 0.00 52.86 51.03 1h4o s ASN 76 Cb -0.02 0.61 0.00 0.00 -0.02 0.00 0.00 41.25 41.82 1h4o s ASN 76 CO -0.08 -1.11 1.07 1.51 -2.57 0.00 0.00 177.10 175.91 1h4o s ASP 77 N -2.90 5.55 0.46 -1.22 1.47 -1.26 -2.87 116.67 115.90 1h4o s ASP 77 Ca 0.11 1.37 0.26 0.00 1.18 0.00 0.00 52.55 55.46 1h4o s ASP 77 Cb -0.02 -2.26 0.97 0.00 -0.34 0.00 0.00 42.92 41.27 1h4o s ASP 77 CO 0.00 -1.30 1.84 0.00 0.68 0.00 0.00 175.17 176.39 1h4o h ALA 78 N -0.62 1.01 -0.29 2.11 0.00 -1.90 -2.23 119.26 117.33 1h4o h ALA 78 Ca -0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1h4o h ALA 78 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1h4o h ALA 78 CO 0.61 0.22 0.06 0.74 0.00 0.00 0.00 179.25 180.88 1h4o h PHE 79 N 0.00 0.51 -0.11 0.00 0.04 -1.91 -1.57 116.94 113.90 1h4o h PHE 79 Ca -0.00 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1h4o h PHE 79 Cb 0.72 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1h4o h PHE 79 CO 0.00 0.56 0.02 0.28 -0.60 0.00 0.00 178.31 178.57 1h4o h VAL 80 N 0.31 1.22 -0.60 -0.55 2.07 -1.86 -2.28 116.25 114.56 1h4o h VAL 80 Ca 0.09 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1h4o h VAL 80 Cb 0.32 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1h4o h VAL 80 CO 0.00 0.20 0.16 0.71 0.02 0.00 0.00 177.57 178.66 1h4o h THR 81 N -0.05 1.24 -0.45 2.57 1.35 -1.39 -1.03 112.91 115.15 1h4o h THR 81 Ca 0.03 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 65.01 1h4o h THR 81 Cb 0.29 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 67.30 1h4o h THR 81 CO 0.00 0.32 0.12 1.23 -0.25 0.00 0.00 175.52 176.94 1h4o h GLY 82 N 1.01 0.77 1.38 5.82 0.00 -1.18 -1.01 103.07 109.87 1h4o h GLY 82 Ca 0.19 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1h4o h GLY 82 CO -0.00 0.44 -0.08 0.83 0.00 0.00 0.00 176.54 177.73 1h4o h GLU 83 N 0.60 0.74 -0.49 4.80 4.39 -1.20 -2.14 114.58 121.27 1h4o h GLU 83 Ca 0.14 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1h4o h GLU 83 Cb 0.30 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1h4o h GLU 83 CO -0.00 0.80 0.25 2.35 -1.16 0.00 0.00 179.01 181.25 1h4o h TRP 84 N 0.68 0.70 -0.75 4.33 7.01 -0.83 -1.51 115.95 125.58 1h4o h TRP 84 Ca 0.12 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1h4o h TRP 84 Cb 0.54 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 1h4o h TRP 84 CO 0.03 0.55 0.44 0.78 -2.79 0.00 0.00 178.44 177.45 1h4o h GLY 85 N 0.65 1.10 1.44 2.65 0.00 -0.97 -1.53 103.07 106.42 1h4o h GLY 85 Ca 0.17 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1h4o h GLY 85 CO -0.02 0.45 0.15 3.21 0.00 0.00 0.00 176.54 180.34 1h4o h ARG 86 N 1.03 0.71 0.00 4.80 3.08 -1.11 -1.82 114.38 121.07 1h4o h ARG 86 Ca 0.27 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1h4o h ARG 86 Cb -0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1h4o h ARG 86 CO -0.05 0.62 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 1h4o h ALA 87 N 1.47 1.00 -0.11 0.04 0.00 -0.24 -2.79 119.26 118.64 1h4o h ALA 87 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1h4o h ALA 87 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1h4o h ALA 87 CO -0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1h4o n HIS 88 N -2.93 0.34 -3.84 0.00 8.25 -0.82 -5.00 115.22 111.23 1h4o n HIS 88 Ca -0.00 -0.87 -0.26 0.00 -0.26 0.00 0.00 57.72 56.32 1h4o n HIS 88 Cb 0.22 -0.19 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 -0.90 -4.91 0.08 -0.41 5.02 -0.89 -4.87 118.16 111.27 1h4o n LYS 89 Ca 0.16 0.58 0.13 0.00 -2.02 0.00 0.00 58.31 57.15 1h4o n LYS 89 Cb 0.67 -5.23 0.38 0.00 -0.02 0.00 0.00 35.03 30.83 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 -4.46 2.49 -1.67 7.82 0.00 -0.75 -4.84 120.51 119.10 1h4o n ALA 90 Ca -0.15 -0.10 -0.50 0.00 0.00 0.00 0.00 53.44 52.69 1h4o n ALA 90 Cb 0.61 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 -2.09 1.75 -0.68 0.00 4.07 -1.26 -0.13 120.64 122.30 1h4o n GLU 91 Ca 0.05 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 1h4o n GLU 91 Cb 0.42 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.40 1h4o n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h4o n GLY 92 N 3.74 1.61 0.48 8.31 0.00 -1.26 -4.79 105.19 113.28 1h4o n GLY 92 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.06 -3.76 1.61 5.02 0.81 -5.03 118.16 114.87 1h4o n LYS 93 Ca 0.00 0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.14 1h4o n LYS 93 Cb 0.00 -0.81 -0.17 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.05 -0.04 -0.03 -0.18 1.01 -0.18 -4.56 120.40 114.38 1h4o s VAL 94 Ca -0.03 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1h4o s VAL 94 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 1h4o s VAL 94 CO 0.05 0.13 0.94 -0.13 0.00 0.00 0.00 175.10 176.08 1h4o s ARG 95 N 1.41 4.52 -0.28 2.72 1.81 0.10 -4.55 118.95 124.67 1h4o s ARG 95 Ca -0.05 1.33 -0.16 0.00 -1.72 0.00 0.00 55.73 55.13 1h4o s ARG 95 Cb -0.13 -3.47 -0.03 0.00 -0.45 0.00 0.00 34.95 30.87 1h4o s ARG 95 CO -0.03 -0.07 0.40 -0.51 -0.68 0.00 0.00 175.30 174.41 1h4o s LEU 96 N 1.13 4.11 -0.06 2.53 2.01 -1.26 -0.39 118.68 126.75 1h4o s LEU 96 Ca 0.49 0.23 0.05 0.00 0.01 0.00 0.00 54.13 54.91 1h4o s LEU 96 Cb -0.20 -2.46 -0.02 0.00 0.01 0.00 0.00 46.19 43.52 1h4o s LEU 96 CO 0.25 -0.24 -0.21 -0.76 1.01 0.00 0.00 176.35 176.40 1h4o s LEU 97 N 2.13 2.32 -0.15 1.79 1.43 0.62 -4.37 118.68 122.44 1h4o s LEU 97 Ca 0.16 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1h4o s LEU 97 Cb -0.16 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1h4o s LEU 97 CO 0.10 0.27 -0.02 0.00 0.23 0.00 0.00 176.35 176.94 1h4o s ALA 98 N -0.29 3.10 -0.58 4.21 0.00 0.11 -1.85 121.76 126.47 1h4o s ALA 98 Ca 0.01 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1h4o s ALA 98 Cb -0.13 -1.61 0.20 0.00 0.00 0.00 0.00 23.12 21.59 1h4o s ALA 98 CO 0.03 0.25 0.54 -3.47 0.00 0.00 0.00 175.76 173.10 1h4o n ASP 99 N 3.38 2.03 0.23 0.00 2.03 -0.19 -1.04 116.55 122.99 1h4o n ASP 99 Ca -0.17 -3.02 0.06 0.00 0.52 0.00 0.00 54.79 52.18 1h4o n ASP 99 Cb 0.53 -0.67 0.54 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 4.87 0.00 -0.13 -0.67 0.13 -1.75 -1.85 132.00 132.60 1h4o h PRO 100 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1h4o h PRO 100 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1h4o h PRO 100 CO 0.64 0.16 0.00 0.25 -0.23 0.00 0.00 178.00 178.81 1h4o n THR 101 N -4.30 0.15 -2.13 1.56 -2.24 -1.26 -4.63 114.28 101.44 1h4o n THR 101 Ca -0.02 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1h4o n THR 101 Cb 0.22 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.22 0.03 0.35 3.38 0.00 -0.70 -4.93 105.19 104.54 1h4o n GLY 102 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 0.52 1.22 -0.19 4.61 0.00 -1.93 -1.19 119.26 122.31 1h4o h ALA 103 Ca -0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1h4o h ALA 103 Cb 1.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1h4o h ALA 103 CO 0.35 0.62 -0.03 0.35 0.00 0.00 0.00 179.25 180.55 1h4o h PHE 104 N 1.17 0.39 -0.92 0.00 3.57 -1.92 -1.81 116.94 117.41 1h4o h PHE 104 Ca 0.29 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1h4o h PHE 104 Cb 0.04 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1h4o h PHE 104 CO 0.01 0.58 0.52 0.78 -2.23 0.00 0.00 178.31 177.97 1h4o h GLY 105 N 0.08 1.36 1.04 2.40 0.00 -1.87 -1.96 103.07 104.11 1h4o h GLY 105 Ca 0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1h4o h GLY 105 CO 0.01 0.58 0.27 0.50 0.00 0.00 0.00 176.54 177.90 1h4o h LYS 106 N 1.28 1.12 0.00 4.80 1.57 -1.04 0.62 116.57 124.92 1h4o h LYS 106 Ca 0.33 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1h4o h LYS 106 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1h4o h LYS 106 CO -0.06 0.93 -0.17 0.93 -0.57 0.00 0.00 179.45 180.52 1h4o h GLU 107 N 1.07 0.00 -0.01 3.15 4.39 -0.74 -3.33 114.58 119.12 1h4o h GLU 107 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1h4o h GLU 107 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1h4o h GLU 107 CO -0.02 0.17 -0.03 0.25 -1.16 0.00 0.00 179.01 178.23 1h4o n THR 108 N -3.27 0.00 -3.13 1.13 -2.24 -0.79 -4.67 114.28 101.30 1h4o n THR 108 Ca 0.01 -0.49 -0.20 0.00 -2.27 0.00 0.00 64.05 61.10 1h4o n THR 108 Cb 0.44 1.11 0.05 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.16 -5.62 -0.95 3.42 2.03 0.11 -1.99 116.55 113.71 1h4o n ASP 109 Ca 0.03 -0.34 0.09 0.00 0.52 0.00 0.00 54.79 55.09 1h4o n ASP 109 Cb 0.14 -4.35 0.20 0.00 -0.72 0.00 0.00 41.12 36.39 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 -3.86 3.25 -4.79 -2.67 4.77 -0.61 -4.91 117.00 108.18 1h4o n LEU 110 Ca -0.05 -1.76 -0.36 0.00 -0.03 0.00 0.00 56.01 53.81 1h4o n LEU 110 Cb 0.58 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1h4o n LEU 110 CO 0.47 0.77 0.64 -0.76 -1.33 0.00 0.00 177.39 177.18 1h4o s LEU 111 N -1.12 4.24 1.10 2.23 1.43 -1.24 -0.68 118.68 124.64 1h4o s LEU 111 Ca 0.33 1.78 -0.13 0.00 -1.03 0.00 0.00 54.13 55.09 1h4o s LEU 111 Cb 0.18 -4.13 0.25 0.00 0.03 0.00 0.00 46.19 42.52 1h4o s LEU 111 CO 0.25 -0.14 1.05 -0.76 0.23 0.00 0.00 176.35 176.98 1h4o s LEU 112 N -2.34 1.11 0.00 1.79 1.43 0.66 -4.69 118.68 116.64 1h4o s LEU 112 Ca 0.53 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1h4o s LEU 112 Cb -0.16 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1h4o s LEU 112 CO 0.21 -3.78 0.00 -0.90 0.23 0.00 0.00 176.35 172.11 1h4o n ASP 113 N -4.62 0.00 -0.13 2.29 5.68 -1.26 -4.74 116.55 113.77 1h4o n ASP 113 Ca 0.04 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.48 1h4o n ASP 113 Cb 0.56 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 41.31 1h4o n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1h4o n ASP 114 N 0.00 0.42 0.07 -1.12 5.75 -1.26 -4.42 116.55 115.99 1h4o n ASP 114 Ca 0.00 -0.96 0.05 0.00 -0.01 0.00 0.00 54.79 53.87 1h4o n ASP 114 Cb 0.00 -0.04 0.47 0.00 -1.03 0.00 0.00 41.12 40.52 1h4o n ASP 114 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1h4o h SER 115 N 0.62 0.34 -0.34 -1.12 0.87 -1.97 -2.50 113.55 109.46 1h4o h SER 115 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1h4o h SER 115 Cb 0.20 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1h4o h SER 115 CO 0.00 0.27 0.00 0.18 -0.53 0.00 0.00 176.83 176.75 1h4o n LEU 116 N -4.47 3.19 -0.01 2.23 4.77 -1.26 -4.53 117.00 116.92 1h4o n LEU 116 Ca 0.01 -2.24 0.06 0.00 -0.03 0.00 0.00 56.01 53.81 1h4o n LEU 116 Cb 0.09 -0.31 0.45 0.00 -2.33 0.00 0.00 43.42 41.32 1h4o n LEU 116 CO 0.35 0.72 1.16 0.58 -1.33 0.00 0.00 177.39 178.88 1h4o h VAL 117 N 2.03 1.05 0.00 4.08 2.07 -1.63 -1.08 116.25 122.78 1h4o h VAL 117 Ca 0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1h4o h VAL 117 Cb 0.91 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1h4o h VAL 117 CO 0.06 0.09 -0.10 0.77 0.02 0.00 0.00 177.57 178.41 1h4o h SER 118 N 0.50 0.00 0.00 0.57 4.64 -1.80 0.22 113.55 117.69 1h4o h SER 118 Ca 0.17 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.14 1h4o h SER 118 Cb 0.07 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.10 1h4o h SER 118 CO -0.04 0.10 -2.34 2.30 -0.87 0.00 0.00 176.83 175.98 1h4o n ILE 119 N -4.04 1.34 -0.00 0.95 -5.35 -0.57 -4.60 119.36 107.08 1h4o n ILE 119 Ca -0.02 -0.75 0.05 0.00 -0.27 0.00 0.00 62.75 61.75 1h4o n ILE 119 Cb 0.18 -0.69 -0.13 0.00 -1.74 0.00 0.00 39.64 37.27 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 -2.83 0.34 0.00 4.28 3.72 -0.52 -4.99 117.46 117.47 1h4o n PHE 120 Ca -0.34 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1h4o n PHE 120 Cb 1.09 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.38 1.63 3.83 1.37 0.00 0.76 -4.98 105.19 109.18 1h4o n GLY 121 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 1h4o n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4o s ASN 122 N -1.98 0.03 -0.31 1.61 2.20 -1.25 -4.97 114.94 110.26 1h4o s ASN 122 Ca 0.00 -1.06 -0.23 0.00 -0.94 0.00 0.00 52.86 50.63 1h4o s ASN 122 Cb 0.00 0.76 0.00 0.00 -2.00 0.00 0.00 41.25 40.01 1h4o s ASN 122 CO 0.00 -1.51 0.77 -0.13 -2.94 0.00 0.00 177.10 173.29 1h4o s ARG 123 N -2.10 3.93 0.60 3.55 0.52 -1.26 -4.27 118.95 119.91 1h4o s ARG 123 Ca 0.18 0.52 -0.00 0.00 -0.52 0.00 0.00 55.73 55.91 1h4o s ARG 123 Cb -0.04 -3.74 0.06 0.00 0.52 0.00 0.00 34.95 31.74 1h4o s ARG 123 CO 0.10 -0.69 0.85 1.03 0.02 0.00 0.00 175.30 176.60 1h4o s ARG 124 N 2.95 2.32 0.35 3.54 1.81 -1.26 -4.80 118.95 123.85 1h4o s ARG 124 Ca 0.32 -0.80 -0.26 0.00 -1.72 0.00 0.00 55.73 53.27 1h4o s ARG 124 Cb -0.14 -2.42 -0.09 0.00 -0.45 0.00 0.00 34.95 31.85 1h4o s ARG 124 CO 0.13 -0.93 1.06 -0.51 -0.68 0.00 0.00 175.30 174.37 1h4o s LEU 125 N -4.90 4.31 0.62 2.53 1.43 -1.26 -0.25 118.68 121.16 1h4o s LEU 125 Ca 0.60 2.11 -0.19 0.00 -1.03 0.00 0.00 54.13 55.61 1h4o s LEU 125 Cb -0.09 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1h4o s LEU 125 CO 0.40 -0.33 1.28 -0.54 0.23 0.00 0.00 176.35 177.40 1h4o s LYS 126 N -2.05 2.75 -0.05 1.70 1.02 0.14 -3.29 119.74 119.96 1h4o s LYS 126 Ca 0.52 2.03 -0.30 0.00 0.02 0.00 0.00 55.97 58.25 1h4o s LYS 126 Cb -0.26 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 1h4o s LYS 126 CO 0.32 -1.43 1.22 0.50 -0.92 0.00 0.00 175.35 175.04 1h4o s ARG 127 N -3.29 4.34 0.18 1.68 3.52 0.13 -4.49 118.95 121.02 1h4o s ARG 127 Ca 0.80 1.71 -0.12 0.00 -0.13 0.00 0.00 55.73 57.98 1h4o s ARG 127 Cb -0.36 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1h4o s ARG 127 CO 0.39 -0.46 0.37 -0.59 -0.81 0.00 0.00 175.30 174.20 1h4o s PHE 128 N 2.24 0.25 0.03 5.12 -0.12 -1.05 -1.53 117.98 122.92 1h4o s PHE 128 Ca 0.57 -0.61 -0.03 0.00 -0.05 0.00 0.00 56.93 56.81 1h4o s PHE 128 Cb -0.25 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 1h4o s PHE 128 CO 0.22 -0.80 0.03 -1.54 -0.05 0.00 0.00 175.22 173.08 1h4o s SER 129 N -2.95 0.23 -0.04 1.98 1.04 0.21 -0.73 113.70 113.43 1h4o s SER 129 Ca 0.15 -0.54 -0.07 0.00 0.48 0.00 0.00 55.95 55.98 1h4o s SER 129 Cb 0.02 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1h4o s SER 129 CO 0.00 -0.41 0.17 -0.04 0.98 0.00 0.00 173.24 173.94 1h4o s MET 130 N -2.10 0.31 -0.16 4.02 -1.94 0.12 0.07 119.30 119.62 1h4o s MET 130 Ca -0.10 0.03 -0.12 0.00 -1.71 0.00 0.00 55.69 53.79 1h4o s MET 130 Cb -0.05 0.14 -0.05 0.00 2.01 0.00 0.00 34.83 36.88 1h4o s MET 130 CO -0.03 -0.06 0.25 0.08 -0.01 0.00 0.00 175.02 175.25 1h4o s VAL 131 N -0.40 5.33 -0.13 -6.03 1.01 -0.68 -1.66 120.40 117.84 1h4o s VAL 131 Ca -0.05 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1h4o s VAL 131 Cb -0.03 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1h4o s VAL 131 CO 0.01 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 174.68 1h4o s VAL 132 N 0.23 1.71 -0.22 2.92 1.01 0.24 -0.78 120.40 125.50 1h4o s VAL 132 Ca 0.15 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1h4o s VAL 132 Cb -0.13 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.74 1h4o s VAL 132 CO 0.03 0.48 -0.15 -1.58 0.00 0.00 0.00 175.10 173.88 1h4o s GLN 133 N 1.07 2.59 -1.51 2.72 0.74 0.37 -0.39 119.66 125.25 1h4o s GLN 133 Ca -0.03 -1.07 -0.04 0.00 0.05 0.00 0.00 55.36 54.27 1h4o s GLN 133 Cb -0.14 -2.71 0.03 0.00 1.10 0.00 0.00 33.01 31.29 1h4o s GLN 133 CO -0.04 -0.39 0.35 -3.47 -0.55 0.00 0.00 175.29 171.18 1h4o n ASP 134 N 4.54 -0.38 0.00 6.67 2.03 0.31 -1.19 116.55 128.52 1h4o n ASP 134 Ca -0.17 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.03 1h4o n ASP 134 Cb 0.46 -2.49 0.00 0.00 -0.72 0.00 0.00 41.12 38.37 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 -2.05 1.90 3.66 0.27 0.00 -1.10 -4.70 105.19 103.17 1h4o n GLY 135 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.60 4.52 -0.14 -0.61 -1.09 -0.34 -0.35 121.20 120.59 1h4o s ILE 136 Ca 0.00 -0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 57.98 1h4o s ILE 136 Cb 0.00 -2.97 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1h4o s ILE 136 CO 0.00 0.54 1.43 -0.69 -1.23 0.00 0.00 174.94 174.99 1h4o s VAL 137 N -0.28 3.98 -0.02 2.92 1.01 0.31 -0.48 120.40 127.83 1h4o s VAL 137 Ca 0.07 1.17 0.17 0.00 0.00 0.00 0.00 61.98 63.39 1h4o s VAL 137 Cb -0.12 -3.80 -0.26 0.00 0.00 0.00 0.00 36.38 32.19 1h4o s VAL 137 CO 0.02 -0.15 0.37 0.29 0.00 0.00 0.00 175.10 175.63 1h4o n LYS 138 N 6.94 0.52 -3.68 2.72 4.76 0.04 0.02 118.16 129.49 1h4o n LYS 138 Ca 0.16 -0.16 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1h4o n LYS 138 Cb 0.44 -1.41 -0.08 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 -3.18 -1.26 -0.05 7.82 0.00 -1.21 -4.89 121.76 118.98 1h4o s ALA 139 Ca -0.06 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.09 1h4o s ALA 139 Cb 0.11 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1h4o s ALA 139 CO 0.71 -0.27 0.10 -1.17 0.00 0.00 0.00 175.76 175.13 1h4o s LEU 140 N -0.28 0.52 -0.16 0.00 2.96 -1.26 -1.68 118.68 118.79 1h4o s LEU 140 Ca -0.04 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1h4o s LEU 140 Cb -0.03 0.11 0.03 0.00 0.50 0.00 0.00 46.19 46.80 1h4o s LEU 140 CO 0.03 -0.19 -0.12 0.20 -1.32 0.00 0.00 176.35 174.96 1h4o s ASN 141 N 1.60 2.77 -0.11 3.68 0.01 0.11 -5.00 114.94 118.00 1h4o s ASN 141 Ca -0.03 -0.56 0.03 0.00 -0.71 0.00 0.00 52.86 51.59 1h4o s ASN 141 Cb -0.12 -1.12 0.01 0.00 0.41 0.00 0.00 41.25 40.42 1h4o s ASN 141 CO -0.04 -0.09 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.56 1h4o s VAL 142 N 1.51 1.87 0.14 1.60 1.01 -1.26 -0.62 120.40 124.64 1h4o s VAL 142 Ca 0.03 -0.89 -0.33 0.00 0.00 0.00 0.00 61.98 60.80 1h4o s VAL 142 Cb -0.14 -1.65 -0.13 0.00 0.00 0.00 0.00 36.38 34.47 1h4o s VAL 142 CO -0.10 0.52 1.69 -0.62 0.00 0.00 0.00 175.10 176.59 1h4o n GLU 143 N 3.85 2.42 0.25 2.72 -0.58 -0.58 -4.83 120.64 123.88 1h4o n GLU 143 Ca -0.20 0.87 0.17 0.00 -0.42 0.00 0.00 57.16 57.59 1h4o n GLU 143 Cb 0.52 -2.69 0.89 0.00 -0.57 0.00 0.00 31.44 29.59 1h4o n GLU 143 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h4o h PRO 144 N 6.93 0.00 -0.33 3.49 0.11 -1.96 -0.43 132.00 139.81 1h4o h PRO 144 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1h4o h PRO 144 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1h4o h PRO 144 CO 0.92 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 1h4o n ASP 145 N -3.72 3.13 0.00 -2.05 5.75 -1.26 -4.98 116.55 113.42 1h4o n ASP 145 Ca -0.00 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1h4o n ASP 145 Cb 0.23 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 0.29 2.43 0.00 6.12 0.00 -0.17 -4.58 105.19 109.28 1h4o n GLY 146 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.73 0.00 -0.48 2.61 -2.24 -1.26 -0.70 114.28 111.48 1h4o n THR 147 Ca 0.00 -0.08 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1h4o n THR 147 Cb 0.00 0.59 0.05 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.52 -2.81 2.69 3.38 0.00 -1.26 -4.92 105.19 102.79 1h4o n GLY 148 Ca 0.00 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 1h4o n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4o n LEU 149 N 0.00 1.72 0.00 0.99 4.77 -1.26 -4.92 117.00 118.30 1h4o n LEU 149 Ca 0.03 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 51.10 1h4o n LEU 149 Cb 0.12 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1h4o n LEU 149 CO 0.08 1.81 0.00 0.35 -1.33 0.00 0.00 177.39 178.30 1h4o n THR 150 N 2.23 0.00 0.35 -5.08 -2.24 -1.26 -4.94 114.28 103.34 1h4o n THR 150 Ca 0.24 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1h4o n THR 150 Cb 0.40 0.00 0.52 0.00 -2.10 0.00 0.00 70.33 69.15 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 -2.27 1.69 -4.83 0.00 3.41 -1.26 -4.66 113.62 105.70 1h4o n SER 152 Ca 0.01 -1.40 -0.31 0.00 -0.26 0.00 0.00 58.87 56.91 1h4o n SER 152 Cb 0.20 0.11 0.04 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.22 3.12 0.24 1.04 1.43 -1.01 -4.48 118.68 116.80 1h4o s LEU 153 Ca 0.29 1.54 -0.04 0.00 -1.03 0.00 0.00 54.13 54.89 1h4o s LEU 153 Cb 0.20 -4.44 0.40 0.00 0.03 0.00 0.00 46.19 42.37 1h4o s LEU 153 CO 0.42 -1.34 1.80 0.00 0.23 0.00 0.00 176.35 177.46 1h4o h ALA 154 N -0.65 1.16 -0.98 4.21 0.00 -1.88 -2.31 119.26 118.82 1h4o h ALA 154 Ca -0.44 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.59 1h4o h ALA 154 Cb 1.21 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1h4o h ALA 154 CO 0.58 0.07 0.63 -1.35 0.00 0.00 0.00 179.25 179.18 1h4o h PRO 155 N 0.76 1.05 -0.34 0.00 0.11 -1.93 -1.82 132.00 129.83 1h4o h PRO 155 Ca 0.40 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.35 1h4o h PRO 155 Cb 0.38 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1h4o h PRO 155 CO -0.26 0.69 -0.19 -0.97 -0.21 0.00 0.00 178.00 177.07 1h4o h ASN 156 N 1.08 0.63 -0.34 -2.05 -1.24 -1.71 -2.83 115.58 109.12 1h4o h ASN 156 Ca 0.44 -0.20 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 1h4o h ASN 156 Cb 0.27 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1h4o h ASN 156 CO -0.19 0.83 0.09 0.40 -1.29 0.00 0.00 177.43 177.27 1h4o h ILE 157 N 0.57 1.22 -0.97 2.57 1.08 -1.32 -2.96 117.51 117.70 1h4o h ILE 157 Ca 0.09 -0.72 0.13 0.00 -0.39 0.00 0.00 64.86 63.97 1h4o h ILE 157 Cb 0.64 1.04 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 1h4o h ILE 157 CO 0.04 0.25 0.59 0.40 -0.69 0.00 0.00 178.15 178.74 1h4o h ILE 158 N 0.40 0.87 0.00 -0.67 2.04 -1.12 0.34 117.51 119.37 1h4o h ILE 158 Ca 0.11 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1h4o h ILE 158 Cb 0.28 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1h4o h ILE 158 CO -0.00 0.16 0.00 0.77 0.00 0.00 0.00 178.15 179.08 1h4o h SER 159 N 0.90 0.00 0.03 1.72 4.64 -1.36 -2.76 113.55 116.72 1h4o h SER 159 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1h4o h SER 159 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1h4o h SER 159 CO -0.29 0.00 -0.66 0.00 -0.87 0.00 0.00 176.83 175.01 1h4o n GLN 160 N -2.77 0.67 0.00 4.77 6.02 0.11 -5.12 117.38 121.06 1h4o n GLN 160 Ca 0.01 -0.54 0.15 0.00 -0.01 0.00 0.00 57.00 56.61 1h4o n GLN 160 Cb 0.26 -1.49 0.82 0.00 1.02 0.00 0.00 30.24 30.86 1h4o n GLN 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33