#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 4.14 0.60 0.00 0.02 -1.26 -4.35 135.00 134.14 1h4o s PRO 2 Ca 0.00 2.56 -0.19 0.00 0.02 0.00 0.00 61.00 63.39 1h4o s PRO 2 Cb 0.00 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.43 1h4o s PRO 2 CO 0.00 -0.66 1.22 -1.50 -0.33 0.00 0.00 177.00 175.73 1h4o s ILE 3 N 0.44 2.55 0.17 2.83 2.07 -0.71 -4.99 121.20 123.56 1h4o s ILE 3 Ca 0.67 0.35 -0.07 0.00 -1.41 0.00 0.00 60.65 60.19 1h4o s ILE 3 Cb -0.48 -3.14 -0.02 0.00 0.13 0.00 0.00 42.46 38.95 1h4o s ILE 3 CO 0.42 -0.07 0.23 -1.59 -1.91 0.00 0.00 174.94 172.02 1h4o s LYS 4 N -3.31 1.14 0.22 3.50 -2.85 -1.26 -5.08 119.74 112.10 1h4o s LYS 4 Ca 0.78 -1.27 -0.31 0.00 -1.00 0.00 0.00 55.97 54.16 1h4o s LYS 4 Cb -0.31 0.35 -0.14 0.00 -2.06 0.00 0.00 37.83 35.66 1h4o s LYS 4 CO 0.34 -0.40 1.26 0.28 0.10 0.00 0.00 175.35 176.93 1h4o n VAL 5 N -0.20 1.10 0.00 1.79 0.31 -1.26 -1.65 118.33 118.42 1h4o n VAL 5 Ca -0.06 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1h4o n VAL 5 Cb 0.63 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 1.93 3.00 3.79 2.92 0.00 0.11 -5.01 105.19 111.92 1h4o n GLY 6 Ca 0.12 0.00 -0.33 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 0.01 5.39 0.21 1.61 1.01 -0.66 -4.71 116.67 119.53 1h4o s ASP 7 Ca 0.00 1.87 -0.26 0.00 0.71 0.00 0.00 52.55 54.86 1h4o s ASP 7 Cb 0.00 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 1h4o s ASP 7 CO 0.00 -1.44 0.84 0.00 0.21 0.00 0.00 175.17 174.78 1h4o s ALA 8 N -2.50 3.39 0.13 5.23 0.00 -1.26 -0.77 121.76 125.97 1h4o s ALA 8 Ca 0.64 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 1h4o s ALA 8 Cb -0.18 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1h4o s ALA 8 CO 0.42 0.26 1.46 -1.50 0.00 0.00 0.00 175.76 176.40 1h4o s ILE 9 N -1.23 3.06 0.55 0.00 1.10 0.48 -4.90 121.20 120.25 1h4o s ILE 9 Ca 0.39 0.75 -0.20 0.00 -0.51 0.00 0.00 60.65 61.08 1h4o s ILE 9 Cb -0.23 -3.48 -0.05 0.00 0.15 0.00 0.00 42.46 38.85 1h4o s ILE 9 CO 0.27 0.05 1.22 -2.16 -2.11 0.00 0.00 174.94 172.22 1h4o s PRO 10 N 1.20 3.21 -1.41 3.50 0.04 -1.26 -4.66 135.00 135.63 1h4o s PRO 10 Ca 0.67 1.89 -0.09 0.00 0.04 0.00 0.00 61.00 63.50 1h4o s PRO 10 Cb -0.39 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 31.92 1h4o s PRO 10 CO 0.30 -1.03 3.02 0.00 0.04 0.00 0.00 177.00 179.33 1h4o n ALA 11 N -1.20 7.34 -2.10 8.56 0.00 -1.26 -4.01 120.51 127.85 1h4o n ALA 11 Ca 0.11 -3.27 -0.39 0.00 0.00 0.00 0.00 53.44 49.89 1h4o n ALA 11 Cb 0.48 -3.24 -0.06 0.00 0.00 0.00 0.00 19.45 16.64 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 2.07 4.49 -0.13 0.00 1.01 -1.26 -4.80 120.40 121.78 1h4o s VAL 12 Ca 0.69 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 64.12 1h4o s VAL 12 Cb 0.19 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1h4o s VAL 12 CO -0.05 0.50 0.41 -0.70 0.00 0.00 0.00 175.10 175.26 1h4o s GLU 13 N -0.94 4.29 0.38 2.72 2.12 -1.26 -1.46 118.70 124.54 1h4o s GLU 13 Ca 0.35 0.33 0.04 0.00 0.36 0.00 0.00 54.97 56.05 1h4o s GLU 13 Cb -0.22 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1h4o s GLU 13 CO 0.25 0.21 0.14 1.33 -0.54 0.00 0.00 175.26 176.65 1h4o n VAL 14 N 3.55 0.00 -4.18 3.70 0.24 0.60 -4.97 118.33 117.26 1h4o n VAL 14 Ca -0.09 -2.20 -0.16 0.00 -2.04 0.00 0.00 64.34 59.85 1h4o n VAL 14 Cb 0.52 0.80 -0.11 0.00 -1.47 0.00 0.00 33.84 33.58 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 -2.98 1.12 -0.09 6.34 0.08 -0.47 -0.54 117.98 121.45 1h4o s PHE 15 Ca 0.20 -0.60 -0.02 0.00 0.12 0.00 0.00 56.93 56.62 1h4o s PHE 15 Cb 0.01 -0.61 0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1h4o s PHE 15 CO 0.14 0.03 0.05 -2.00 -0.10 0.00 0.00 175.22 173.34 1h4o s GLU 16 N -2.55 0.20 0.00 0.44 2.12 -0.32 0.01 118.70 118.61 1h4o s GLU 16 Ca 0.04 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1h4o s GLU 16 Cb -0.05 -1.02 0.00 0.00 0.26 0.00 0.00 34.13 33.32 1h4o s GLU 16 CO 0.01 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1h4o n GLY 17 N 5.23 1.95 3.21 -1.50 0.00 -1.26 -4.50 105.19 108.33 1h4o n GLY 17 Ca -0.05 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1h4o n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h4o s GLU 18 N 0.00 0.85 0.57 1.61 2.02 -1.26 -4.24 118.70 118.25 1h4o s GLU 18 Ca 0.00 -0.89 0.31 0.00 0.02 0.00 0.00 54.97 54.41 1h4o s GLU 18 Cb 0.00 0.35 1.70 0.00 0.10 0.00 0.00 34.13 36.28 1h4o s GLU 18 CO 0.00 -0.27 2.16 -1.35 0.02 0.00 0.00 175.26 175.82 1h4o h PRO 19 N 2.79 0.00 -0.00 0.39 0.11 -1.87 -1.98 132.00 131.43 1h4o h PRO 19 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 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 0.54 0.06 -0.10 0.41 -0.21 0.00 0.00 178.00 178.71 1h4o n GLY 20 N -0.87 -0.86 3.40 -0.55 0.00 -1.26 -4.70 105.19 100.36 1h4o n GLY 20 Ca -0.02 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.40 6.19 0.10 1.61 0.01 -0.75 -5.05 114.94 114.65 1h4o s ASN 21 Ca 0.31 -1.21 -0.14 0.00 -0.71 0.00 0.00 52.86 51.11 1h4o s ASN 21 Cb 0.20 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.53 1h4o s ASN 21 CO 0.46 -0.90 0.49 -0.54 -1.51 0.00 0.00 177.10 175.11 1h4o s LYS 22 N 2.35 3.94 -0.06 -0.60 1.02 -1.26 -1.17 119.74 123.97 1h4o s LYS 22 Ca 0.11 0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.54 1h4o s LYS 22 Cb -0.22 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1h4o s LYS 22 CO 0.09 0.55 -0.06 0.08 -0.92 0.00 0.00 175.35 175.09 1h4o s VAL 23 N -1.35 0.68 -0.28 3.17 1.01 0.30 -4.92 120.40 119.01 1h4o s VAL 23 Ca 0.33 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1h4o s VAL 23 Cb -0.15 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1h4o s VAL 23 CO 0.18 0.27 0.46 0.21 0.00 0.00 0.00 175.10 176.22 1h4o s ASN 24 N 1.12 6.34 0.45 3.32 3.84 -1.26 -0.29 114.94 128.46 1h4o s ASN 24 Ca -0.07 0.35 0.13 0.00 0.21 0.00 0.00 52.86 53.48 1h4o s ASN 24 Cb -0.14 -2.25 1.04 0.00 -0.55 0.00 0.00 41.25 39.35 1h4o s ASN 24 CO -0.01 -0.27 2.03 -0.07 -2.79 0.00 0.00 177.10 175.99 1h4o h LEU 25 N 8.75 0.32 -0.83 3.21 3.38 -1.51 0.79 115.31 129.42 1h4o h LEU 25 Ca -0.30 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1h4o h LEU 25 Cb 1.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1h4o h LEU 25 CO 0.69 0.21 -0.58 0.00 0.09 0.00 0.00 178.44 178.86 1h4o h ALA 26 N 1.76 1.03 0.11 1.53 0.00 -1.81 -3.02 119.26 118.86 1h4o h ALA 26 Ca 0.20 -0.53 -0.27 0.00 0.00 0.00 0.00 54.91 54.31 1h4o h ALA 26 Cb 0.31 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1h4o h ALA 26 CO -0.05 0.72 -1.19 0.93 0.00 0.00 0.00 179.25 179.67 1h4o h GLU 27 N 0.00 0.33 -0.90 0.00 4.39 -1.33 -3.25 114.58 113.83 1h4o h GLU 27 Ca -0.01 -0.50 0.10 0.00 0.34 0.00 0.00 59.36 59.30 1h4o h GLU 27 Cb 1.03 0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 29.78 1h4o h GLU 27 CO 0.08 1.21 0.54 1.25 -1.16 0.00 0.00 179.01 180.92 1h4o h LEU 28 N 0.12 0.79 -2.94 1.33 5.85 -0.90 -2.07 115.31 117.48 1h4o h LEU 28 Ca -0.13 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1h4o h LEU 28 Cb 1.89 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1h4o h LEU 28 CO 0.20 0.44 0.00 0.49 -0.34 0.00 0.00 178.44 179.23 1h4o n PHE 29 N -4.68 1.32 -2.55 1.25 3.72 -1.19 -4.94 117.46 110.39 1h4o n PHE 29 Ca 0.15 -0.56 -0.41 0.00 -0.05 0.00 0.00 57.45 56.58 1h4o n PHE 29 Cb 0.29 -0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.59 4.57 -1.46 -1.08 2.20 -0.78 -2.32 119.74 119.28 1h4o s LYS 30 Ca 0.50 1.65 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 1h4o s LYS 30 Cb 0.30 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1h4o s LYS 30 CO 0.27 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1h4o n GLY 31 N 2.46 1.35 3.27 5.54 0.00 -1.26 -4.93 105.19 111.62 1h4o n GLY 31 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.28 1.05 -0.17 1.61 1.02 -1.23 -4.93 119.74 113.81 1h4o s LYS 32 Ca 0.00 -1.20 -0.08 0.00 0.02 0.00 0.00 55.97 54.71 1h4o s LYS 32 Cb 0.00 0.34 -0.05 0.00 -0.52 0.00 0.00 37.83 37.60 1h4o s LYS 32 CO 0.00 -0.36 0.12 0.21 -0.92 0.00 0.00 175.35 174.40 1h4o s LYS 33 N -3.97 3.90 0.28 1.68 2.20 -1.26 -0.53 119.74 122.04 1h4o s LYS 33 Ca 0.17 -0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.51 1h4o s LYS 33 Cb 0.04 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1h4o s LYS 33 CO -0.01 0.45 0.39 0.20 -0.36 0.00 0.00 175.35 176.01 1h4o s GLY 34 N -0.09 1.26 -0.04 5.54 0.00 0.55 -0.46 107.32 114.08 1h4o s GLY 34 Ca 0.10 -1.41 0.04 0.00 0.00 0.00 0.00 44.72 43.45 1h4o s GLY 34 CO 0.00 -1.01 -0.16 0.14 0.00 0.00 0.00 173.10 172.07 1h4o s VAL 35 N -3.60 1.37 -0.11 1.40 1.01 -0.45 -0.32 120.40 119.69 1h4o s VAL 35 Ca 0.31 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1h4o s VAL 35 Cb 0.01 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.22 1h4o s VAL 35 CO 0.16 0.40 -0.21 -0.22 0.00 0.00 0.00 175.10 175.22 1h4o s LEU 36 N 0.04 2.00 0.09 3.92 2.96 -0.59 -1.17 118.68 125.93 1h4o s LEU 36 Ca -0.03 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1h4o s LEU 36 Cb -0.11 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1h4o s LEU 36 CO 0.02 0.11 -0.19 0.72 -1.32 0.00 0.00 176.35 175.68 1h4o s PHE 37 N 0.58 1.68 0.05 5.38 -0.71 -0.18 0.18 117.98 124.96 1h4o s PHE 37 Ca -0.14 -0.41 0.07 0.00 -1.04 0.00 0.00 56.93 55.41 1h4o s PHE 37 Cb -0.17 -0.94 -0.03 0.00 -1.21 0.00 0.00 43.02 40.67 1h4o s PHE 37 CO 0.04 0.16 -0.19 0.20 -1.34 0.00 0.00 175.22 174.09 1h4o s GLY 38 N -1.73 1.58 0.03 1.99 0.00 -0.02 -0.27 107.32 108.88 1h4o s GLY 38 Ca 0.05 -1.22 0.05 0.00 0.00 0.00 0.00 44.72 43.60 1h4o s GLY 38 CO 0.03 -1.12 -0.14 -1.34 0.00 0.00 0.00 173.10 170.53 1h4o s VAL 39 N -0.94 1.11 0.33 1.40 -7.23 -0.49 -2.36 120.40 112.23 1h4o s VAL 39 Ca 0.15 -0.91 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1h4o s VAL 39 Cb -0.10 -0.99 0.29 0.00 0.56 0.00 0.00 36.38 36.14 1h4o s VAL 39 CO 0.06 0.08 1.91 -0.65 -0.31 0.00 0.00 175.10 176.19 1h4o h PRO 40 N 5.13 0.85 -1.61 4.82 0.11 -1.83 -3.40 132.00 136.07 1h4o h PRO 40 Ca -0.37 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.75 1h4o h PRO 40 Cb 1.18 -0.19 -0.26 0.00 0.11 0.00 0.00 31.00 31.83 1h4o h PRO 40 CO 0.45 0.56 0.44 0.20 -0.21 0.00 0.00 178.00 179.44 1h4o s GLY 41 N -3.52 -0.16 0.49 -0.55 0.00 -1.26 -4.44 107.32 97.88 1h4o s GLY 41 Ca -0.11 2.67 -0.24 0.00 0.00 0.00 0.00 44.72 47.04 1h4o s GLY 41 CO 0.79 1.85 1.40 0.00 0.00 0.00 0.00 173.10 177.14 1h4o s ALA 42 N 0.25 3.07 0.00 3.20 0.00 -1.26 -2.60 121.76 124.42 1h4o s ALA 42 Ca 0.03 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1h4o s ALA 42 Cb -0.05 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1h4o s ALA 42 CO -0.06 -1.28 0.00 1.19 0.00 0.00 0.00 175.76 175.61 1h4o n PHE 43 N -0.55 0.00 -2.91 0.00 3.72 -1.26 -5.01 117.46 111.45 1h4o n PHE 43 Ca 0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 1h4o n PHE 43 Cb 0.43 -1.23 -0.03 0.00 -0.94 0.00 0.00 39.48 37.72 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 -1.49 4.86 0.09 4.37 -4.23 -1.07 -4.92 115.64 113.24 1h4o s THR 44 Ca 0.00 0.42 -0.27 0.00 -1.18 0.00 0.00 61.69 60.66 1h4o s THR 44 Cb 0.00 -3.76 -0.15 0.00 1.34 0.00 0.00 72.50 69.93 1h4o s THR 44 CO 0.00 -0.55 1.68 -0.65 -0.54 0.00 0.00 174.62 174.56 1h4o h PRO 45 N 1.13 -0.41 -0.52 3.99 0.11 -1.95 -0.01 132.00 134.34 1h4o h PRO 45 Ca -0.47 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1h4o h PRO 45 Cb 1.19 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1h4o h PRO 45 CO 0.64 -0.27 0.24 0.78 -0.21 0.00 0.00 178.00 179.18 1h4o h GLY 46 N -0.43 0.81 1.14 -0.55 0.00 -1.96 0.12 103.07 102.20 1h4o h GLY 46 Ca -0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1h4o h GLY 46 CO 0.02 0.39 0.29 0.00 0.00 0.00 0.00 176.54 177.24 1h4o h SER 48 N 1.07 0.18 0.36 0.00 0.02 -0.69 -0.75 113.55 113.74 1h4o h SER 48 Ca 0.25 -0.25 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1h4o h SER 48 Cb 0.21 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1h4o h SER 48 CO -0.02 1.21 -1.84 0.29 -1.14 0.00 0.00 176.83 175.33 1h4o n LYS 49 N -3.33 0.65 0.04 3.45 5.02 0.39 -4.51 118.16 119.87 1h4o n LYS 49 Ca -0.12 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1h4o n LYS 49 Cb 1.01 -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 -2.80 0.81 0.32 -0.18 -1.04 -0.64 -4.76 114.28 105.98 1h4o n THR 50 Ca -0.18 0.27 -0.13 0.00 -2.04 0.00 0.00 64.05 61.97 1h4o n THR 50 Cb 0.95 -1.48 -0.06 0.00 -1.82 0.00 0.00 70.33 67.92 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 -0.78 0.19 -1.42 2.76 -1.24 -1.70 115.15 112.96 1h4o h HIS 51 Ca 0.00 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1h4o h HIS 51 Cb 0.27 0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1h4o h HIS 51 CO 0.00 -0.48 -0.09 1.25 -1.30 0.00 0.00 177.93 177.31 1h4o h LEU 52 N -1.21 -0.21 -1.50 0.26 5.85 -1.39 -2.89 115.31 114.22 1h4o h LEU 52 Ca -0.09 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.68 1h4o h LEU 52 Cb 0.66 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1h4o h LEU 52 CO 0.14 -0.06 0.49 -0.65 -0.34 0.00 0.00 178.44 178.03 1h4o h PRO 53 N -0.36 0.51 -0.71 5.25 0.11 -1.77 -1.17 132.00 133.85 1h4o h PRO 53 Ca -0.03 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.06 1h4o h PRO 53 Cb 0.28 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1h4o h PRO 53 CO 0.04 0.33 0.47 0.78 -0.21 0.00 0.00 178.00 179.42 1h4o h GLY 54 N 0.52 1.01 1.59 -0.55 0.00 -1.09 0.94 103.07 105.49 1h4o h GLY 54 Ca 0.36 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 1h4o h GLY 54 CO -0.13 0.36 -0.60 0.74 0.00 0.00 0.00 176.54 176.92 1h4o h PHE 55 N 0.96 0.54 0.33 5.60 0.04 -1.20 -0.38 116.94 122.83 1h4o h PHE 55 Ca 0.26 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1h4o h PHE 55 Cb -0.11 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 37.95 1h4o h PHE 55 CO -0.02 0.92 -0.16 0.28 -0.60 0.00 0.00 178.31 178.72 1h4o h VAL 56 N 0.31 0.69 -0.25 -0.55 2.07 -0.96 -3.05 116.25 114.52 1h4o h VAL 56 Ca -0.00 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1h4o h VAL 56 Cb 1.14 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1h4o h VAL 56 CO 0.10 0.03 -0.05 -0.08 0.02 0.00 0.00 177.57 177.60 1h4o h GLU 57 N -0.53 0.38 -0.55 1.57 4.57 -0.73 -2.50 114.58 116.79 1h4o h GLU 57 Ca -0.05 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1h4o h GLU 57 Cb 0.40 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1h4o h GLU 57 CO 0.07 0.45 0.00 1.04 -1.18 0.00 0.00 179.01 179.39 1h4o n GLN 58 N -4.29 2.31 -0.18 1.92 1.13 -0.16 -4.51 117.38 113.60 1h4o n GLN 58 Ca 0.00 -1.41 -0.01 0.00 -1.94 0.00 0.00 57.00 53.64 1h4o n GLN 58 Cb 0.24 -1.54 0.08 0.00 0.11 0.00 0.00 30.24 29.13 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 3.37 0.63 -0.44 -1.58 0.00 -1.33 -0.38 119.26 119.53 1h4o h ALA 59 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1h4o h ALA 59 Cb 0.81 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1h4o h ALA 59 CO 0.11 -0.30 -0.23 0.93 0.00 0.00 0.00 179.25 179.76 1h4o h GLU 60 N 0.26 0.94 -0.60 0.00 3.07 -1.85 -0.97 114.58 115.43 1h4o h GLU 60 Ca 0.28 -0.42 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 1h4o h GLU 60 Cb 0.38 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1h4o h GLU 60 CO -0.35 1.08 0.29 0.00 -1.40 0.00 0.00 179.01 178.63 1h4o h ALA 61 N 0.83 1.39 -0.26 3.43 0.00 -1.71 0.90 119.26 123.84 1h4o h ALA 61 Ca 0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1h4o h ALA 61 Cb 0.81 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h4o h ALA 61 CO 0.07 0.48 -0.33 -0.07 0.00 0.00 0.00 179.25 179.41 1h4o h LEU 62 N 0.84 0.74 -1.38 0.00 3.38 -0.73 -3.04 115.31 115.12 1h4o h LEU 62 Ca 0.21 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1h4o h LEU 62 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1h4o h LEU 62 CO -0.03 1.09 0.26 0.11 0.09 0.00 0.00 178.44 179.96 1h4o h LYS 63 N 0.41 0.68 0.00 1.13 1.57 -0.73 -0.90 116.57 118.73 1h4o h LYS 63 Ca 0.03 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1h4o h LYS 63 Cb 0.90 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1h4o h LYS 63 CO 0.08 0.51 -0.04 0.00 -0.57 0.00 0.00 179.45 179.43 1h4o h ALA 64 N 1.60 1.09 -0.57 3.86 0.00 -0.71 0.21 119.26 124.74 1h4o h ALA 64 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h4o h ALA 64 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1h4o h ALA 64 CO -0.03 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1h4o n LYS 65 N -3.27 3.23 -0.79 0.00 4.76 -0.41 -4.95 118.16 116.74 1h4o n LYS 65 Ca -0.01 -2.43 0.00 0.00 -2.87 0.00 0.00 58.31 52.99 1h4o n LYS 65 Cb 0.20 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 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 1.10 0.59 3.68 0.72 0.00 0.73 -5.03 105.19 106.99 1h4o n GLY 66 Ca 0.22 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 4.65 -0.32 1.61 1.01 -0.79 -4.48 120.40 120.08 1h4o s VAL 67 Ca 0.00 1.94 0.18 0.00 0.00 0.00 0.00 61.98 64.10 1h4o s VAL 67 Cb 0.00 -4.25 -0.25 0.00 0.00 0.00 0.00 36.38 31.88 1h4o s VAL 67 CO 0.00 -0.04 0.53 0.00 0.00 0.00 0.00 175.10 175.60 1h4o n GLN 68 N 5.35 0.75 -3.77 2.72 6.02 0.39 -3.97 117.38 124.87 1h4o n GLN 68 Ca 0.10 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 1h4o n GLN 68 Cb 0.48 -1.41 -0.11 0.00 1.02 0.00 0.00 30.24 30.22 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 -3.07 -0.00 -0.07 5.09 0.11 -1.24 -5.05 120.40 116.16 1h4o s VAL 69 Ca -0.02 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1h4o s VAL 69 Cb 0.12 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.57 1h4o s VAL 69 CO 0.76 0.00 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.80 1h4o s VAL 70 N 0.23 0.63 -0.00 2.04 1.01 -1.26 -1.35 120.40 121.70 1h4o s VAL 70 Ca -0.01 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1h4o s VAL 70 Cb -0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1h4o s VAL 70 CO -0.00 0.28 -0.14 0.00 0.00 0.00 0.00 175.10 175.24 1h4o s ALA 71 N 1.52 1.16 -0.17 5.51 0.00 -0.31 -0.56 121.76 128.91 1h4o s ALA 71 Ca -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1h4o s ALA 71 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1h4o s ALA 71 CO -0.04 0.27 -0.07 0.00 0.00 0.00 0.00 175.76 175.92 1h4o s LEU 73 N 0.83 3.07 0.05 0.00 2.96 0.63 -0.32 118.68 125.90 1h4o s LEU 73 Ca -0.02 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1h4o s LEU 73 Cb -0.15 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1h4o s LEU 73 CO 0.01 0.30 0.13 -0.94 -1.32 0.00 0.00 176.35 174.53 1h4o s SER 74 N -0.46 0.16 -1.09 3.68 1.04 -0.81 -1.39 113.70 114.82 1h4o s SER 74 Ca 0.07 -0.54 -0.18 0.00 0.48 0.00 0.00 55.95 55.77 1h4o s SER 74 Cb -0.12 0.26 0.12 0.00 0.10 0.00 0.00 66.02 66.38 1h4o s SER 74 CO 0.02 -0.56 1.37 -0.69 0.98 0.00 0.00 173.24 174.36 1h4o s VAL 75 N -2.89 4.60 0.20 5.02 1.01 -1.26 -1.01 120.40 126.06 1h4o s VAL 75 Ca -0.03 -1.83 -0.15 0.00 0.00 0.00 0.00 61.98 59.98 1h4o s VAL 75 Cb 0.00 -4.93 0.01 0.00 0.00 0.00 0.00 36.38 31.46 1h4o s VAL 75 CO -0.06 -1.70 0.46 0.20 0.00 0.00 0.00 175.10 174.01 1h4o s ASN 76 N 3.70 -0.15 0.62 3.32 -0.87 -1.26 -4.90 114.94 115.40 1h4o s ASN 76 Ca 0.41 -0.67 -0.13 0.00 -1.57 0.00 0.00 52.86 50.91 1h4o s ASN 76 Cb -0.02 0.55 -0.03 0.00 -0.02 0.00 0.00 41.25 41.73 1h4o s ASN 76 CO -0.04 -1.04 1.04 1.51 -2.57 0.00 0.00 177.10 176.00 1h4o s ASP 77 N -2.92 5.91 0.49 -1.22 1.47 -1.26 -3.01 116.67 116.13 1h4o s ASP 77 Ca 0.14 1.58 0.28 0.00 1.18 0.00 0.00 52.55 55.73 1h4o s ASP 77 Cb 0.00 -2.50 1.17 0.00 -0.34 0.00 0.00 42.92 41.25 1h4o s ASP 77 CO 0.00 -1.08 1.92 0.00 0.68 0.00 0.00 175.17 176.70 1h4o h ALA 78 N -0.13 1.04 0.01 2.11 0.00 -1.90 -2.22 119.26 118.18 1h4o h ALA 78 Ca -0.45 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1h4o h ALA 78 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1h4o h ALA 78 CO 0.59 0.16 -0.00 0.74 0.00 0.00 0.00 179.25 180.74 1h4o h PHE 79 N 0.00 -0.01 -0.14 0.00 0.04 -1.92 -1.12 116.94 113.79 1h4o h PHE 79 Ca -0.00 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1h4o h PHE 79 Cb 0.60 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1h4o h PHE 79 CO 0.00 0.18 0.04 0.28 -0.60 0.00 0.00 178.31 178.21 1h4o h VAL 80 N -0.20 0.96 -0.48 -0.55 2.07 -1.85 -2.32 116.25 113.88 1h4o h VAL 80 Ca -0.00 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1h4o h VAL 80 Cb 0.20 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1h4o h VAL 80 CO 0.00 0.02 -0.02 0.71 0.02 0.00 0.00 177.57 178.30 1h4o h THR 81 N 0.11 1.25 -0.62 2.57 1.35 -1.36 -0.38 112.91 115.82 1h4o h THR 81 Ca 0.06 -1.04 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 1h4o h THR 81 Cb 0.04 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.33 1h4o h THR 81 CO -0.07 0.37 0.19 1.23 -0.25 0.00 0.00 175.52 176.99 1h4o h GLY 82 N 0.98 1.05 1.30 5.82 0.00 -1.09 -1.27 103.07 109.86 1h4o h GLY 82 Ca 0.14 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 1h4o h GLY 82 CO 0.02 0.59 -0.14 0.83 0.00 0.00 0.00 176.54 177.84 1h4o h GLU 83 N 0.90 0.82 -0.07 4.80 4.39 -1.09 -2.23 114.58 122.10 1h4o h GLU 83 Ca 0.20 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1h4o h GLU 83 Cb 0.30 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1h4o h GLU 83 CO -0.00 0.91 0.04 2.35 -1.16 0.00 0.00 179.01 181.15 1h4o h TRP 84 N 0.73 0.09 -0.58 4.33 7.01 -0.75 -1.58 115.95 125.21 1h4o h TRP 84 Ca 0.12 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.18 1h4o h TRP 84 Cb 0.65 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.62 1h4o h TRP 84 CO 0.04 0.13 0.28 0.78 -2.79 0.00 0.00 178.44 176.87 1h4o h GLY 85 N 0.03 0.83 1.35 2.65 0.00 -1.12 -2.10 103.07 104.70 1h4o h GLY 85 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1h4o h GLY 85 CO -0.00 0.08 0.37 3.21 0.00 0.00 0.00 176.54 180.19 1h4o h ARG 86 N 0.52 0.86 0.00 4.80 3.08 -1.17 -1.67 114.38 120.81 1h4o h ARG 86 Ca 0.27 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1h4o h ARG 86 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1h4o h ARG 86 CO -0.21 0.62 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 1h4o h ALA 87 N 1.53 1.00 -0.03 0.04 0.00 -0.59 -2.95 119.26 118.26 1h4o h ALA 87 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1h4o h ALA 87 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h4o h ALA 87 CO -0.04 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.93 1h4o n HIS 88 N -2.52 0.12 -4.00 0.00 8.25 -0.83 -5.00 115.22 111.23 1h4o n HIS 88 Ca 0.01 -0.97 -0.28 0.00 -0.26 0.00 0.00 57.72 56.21 1h4o n HIS 88 Cb 0.20 -0.17 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.30 -3.63 0.11 -0.41 5.02 -0.87 -4.85 118.16 112.22 1h4o n LYS 89 Ca 0.16 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 57.01 1h4o n LYS 89 Cb 0.66 -4.82 0.43 0.00 -0.02 0.00 0.00 35.03 31.28 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 -4.42 2.14 -1.67 7.82 0.00 -0.69 -4.84 120.51 118.85 1h4o n ALA 90 Ca -0.17 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.80 1h4o n ALA 90 Cb 0.62 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.25 2.20 -0.89 0.00 2.13 -1.26 0.06 120.64 120.63 1h4o n GLU 91 Ca 0.05 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.66 1h4o n GLU 91 Cb 0.38 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.50 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 3.69 0.92 0.41 8.31 0.00 -1.26 -4.79 105.19 112.47 1h4o n GLY 92 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 0.08 -3.75 1.61 4.76 0.11 -5.04 118.16 113.93 1h4o n LYS 93 Ca 0.00 0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 1h4o n LYS 93 Cb 0.00 -0.87 -0.16 0.00 -1.84 0.00 0.00 35.03 32.16 1h4o n LYS 93 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1h4o s VAL 94 N -2.06 -0.07 -0.01 -0.18 1.01 -0.38 -4.55 120.40 114.15 1h4o s VAL 94 Ca -0.05 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1h4o s VAL 94 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.26 1h4o s VAL 94 CO 0.07 0.11 0.94 -0.13 0.00 0.00 0.00 175.10 176.09 1h4o s ARG 95 N 1.31 4.54 -0.34 2.72 1.81 0.28 -4.57 118.95 124.70 1h4o s ARG 95 Ca -0.06 1.34 -0.14 0.00 -1.72 0.00 0.00 55.73 55.15 1h4o s ARG 95 Cb -0.13 -3.46 -0.02 0.00 -0.45 0.00 0.00 34.95 30.90 1h4o s ARG 95 CO -0.03 -0.04 0.32 -0.51 -0.68 0.00 0.00 175.30 174.35 1h4o s LEU 96 N 1.01 4.43 -0.10 2.53 2.01 -1.26 -0.35 118.68 126.95 1h4o s LEU 96 Ca 0.50 -0.26 0.01 0.00 0.01 0.00 0.00 54.13 54.39 1h4o s LEU 96 Cb -0.20 -2.27 -0.02 0.00 0.01 0.00 0.00 46.19 43.70 1h4o s LEU 96 CO 0.26 -0.29 -0.12 -0.76 1.01 0.00 0.00 176.35 176.45 1h4o s LEU 97 N 1.92 2.80 -0.14 1.79 1.43 0.57 -4.36 118.68 122.69 1h4o s LEU 97 Ca 0.10 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1h4o s LEU 97 Cb -0.17 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1h4o s LEU 97 CO 0.11 0.25 0.01 0.00 0.23 0.00 0.00 176.35 176.95 1h4o s ALA 98 N -0.15 3.22 -0.53 4.21 0.00 0.10 -1.93 121.76 126.68 1h4o s ALA 98 Ca -0.00 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1h4o s ALA 98 Cb -0.13 -1.63 0.21 0.00 0.00 0.00 0.00 23.12 21.56 1h4o s ALA 98 CO 0.03 0.34 0.52 -3.47 0.00 0.00 0.00 175.76 173.19 1h4o n ASP 99 N 3.02 1.56 0.16 0.00 2.03 -0.18 -1.37 116.55 121.78 1h4o n ASP 99 Ca -0.18 -2.91 0.05 0.00 0.52 0.00 0.00 54.79 52.27 1h4o n ASP 99 Cb 0.53 -0.65 0.51 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 4.82 0.17 -0.19 -0.67 0.13 -1.77 -1.48 132.00 133.02 1h4o h PRO 100 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h4o h PRO 100 Cb 0.80 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1h4o h PRO 100 CO 0.59 0.19 0.00 0.25 -0.23 0.00 0.00 178.00 178.80 1h4o n THR 101 N -4.43 0.23 -1.94 1.56 -2.24 -1.26 -4.60 114.28 101.60 1h4o n THR 101 Ca -0.01 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1h4o n THR 101 Cb 0.15 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.30 0.32 0.29 3.38 0.00 -0.56 -4.93 105.19 104.99 1h4o n GLY 102 Ca 0.17 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 0.38 0.97 -0.24 4.61 0.00 -1.93 -1.73 119.26 121.33 1h4o h ALA 103 Ca -0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1h4o h ALA 103 Cb 1.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1h4o h ALA 103 CO 0.33 0.34 0.13 0.35 0.00 0.00 0.00 179.25 180.40 1h4o h PHE 104 N 0.99 0.33 -0.83 0.00 3.57 -1.92 -1.75 116.94 117.33 1h4o h PHE 104 Ca 0.29 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1h4o h PHE 104 Cb -0.07 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1h4o h PHE 104 CO -0.03 0.30 0.41 0.78 -2.23 0.00 0.00 178.31 177.54 1h4o h GLY 105 N 0.27 1.27 1.30 2.40 0.00 -1.86 -2.14 103.07 104.30 1h4o h GLY 105 Ca 0.08 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1h4o h GLY 105 CO -0.01 0.58 0.01 0.50 0.00 0.00 0.00 176.54 177.62 1h4o h LYS 106 N 1.18 0.86 0.00 4.80 1.57 -1.03 -0.07 116.57 123.87 1h4o h LYS 106 Ca 0.29 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1h4o h LYS 106 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1h4o h LYS 106 CO -0.04 0.85 0.00 1.49 -0.57 0.00 0.00 179.45 181.18 1h4o h GLU 107 N 0.80 0.00 -0.02 3.15 4.57 -0.78 -3.33 114.58 118.97 1h4o h GLU 107 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1h4o h GLU 107 Cb 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1h4o h GLU 107 CO 0.02 0.00 0.00 0.25 -1.18 0.00 0.00 179.01 178.10 1h4o n THR 108 N -2.81 0.25 -3.44 0.32 -2.24 -0.86 -4.65 114.28 100.86 1h4o n THR 108 Ca 0.04 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.95 1h4o n THR 108 Cb 0.48 0.91 0.04 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.03 -5.54 -1.13 3.42 2.03 -0.14 -1.73 116.55 113.48 1h4o n ASP 109 Ca 0.02 -0.49 0.10 0.00 0.52 0.00 0.00 54.79 54.94 1h4o n ASP 109 Cb 0.11 -4.44 0.25 0.00 -0.72 0.00 0.00 41.12 36.33 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 -4.41 3.56 -4.81 -2.67 4.77 -0.58 -4.92 117.00 107.95 1h4o n LEU 110 Ca -0.03 -1.85 -0.35 0.00 -0.03 0.00 0.00 56.01 53.76 1h4o n LEU 110 Cb 0.57 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1h4o n LEU 110 CO 0.59 0.86 0.57 -0.76 -1.33 0.00 0.00 177.39 177.32 1h4o s LEU 111 N -1.11 4.18 1.04 2.23 1.43 -1.24 -0.69 118.68 124.52 1h4o s LEU 111 Ca 0.40 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 55.01 1h4o s LEU 111 Cb 0.22 -4.10 0.21 0.00 0.03 0.00 0.00 46.19 42.55 1h4o s LEU 111 CO 0.29 -0.16 1.07 -0.76 0.23 0.00 0.00 176.35 177.02 1h4o s LEU 112 N -2.52 1.67 0.00 1.79 1.43 0.43 -4.71 118.68 116.77 1h4o s LEU 112 Ca 0.53 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1h4o s LEU 112 Cb -0.14 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.29 1h4o s LEU 112 CO 0.19 -3.53 0.00 -0.90 0.23 0.00 0.00 176.35 172.34 1h4o n ASP 113 N -4.48 0.00 0.00 2.29 5.68 -1.26 -4.72 116.55 114.06 1h4o n ASP 113 Ca 0.06 -0.07 0.15 0.00 -0.50 0.00 0.00 54.79 54.43 1h4o n ASP 113 Cb 0.54 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.34 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 -0.21 0.00 0.26 -1.12 5.75 -1.26 -4.35 116.55 115.61 1h4o n ASP 114 Ca 0.00 -0.50 0.09 0.00 -0.01 0.00 0.00 54.79 54.37 1h4o n ASP 114 Cb 0.00 -0.16 0.65 0.00 -1.03 0.00 0.00 41.12 40.58 1h4o n ASP 114 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1h4o h SER 115 N 0.00 0.00 -0.33 -1.12 0.02 -1.97 -2.51 113.55 107.63 1h4o h SER 115 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h4o h SER 115 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1h4o h SER 115 CO 0.00 0.05 0.00 0.18 -1.14 0.00 0.00 176.83 175.92 1h4o n LEU 116 N -4.35 2.89 -0.23 5.07 4.77 -1.26 -4.57 117.00 119.32 1h4o n LEU 116 Ca -0.03 -1.92 0.11 0.00 -0.03 0.00 0.00 56.01 54.14 1h4o n LEU 116 Cb 0.13 -0.22 0.39 0.00 -2.33 0.00 0.00 43.42 41.40 1h4o n LEU 116 CO 0.33 0.71 1.22 0.58 -1.33 0.00 0.00 177.39 178.90 1h4o h VAL 117 N 2.12 0.88 0.00 4.08 2.07 -1.62 -0.89 116.25 122.89 1h4o h VAL 117 Ca 0.00 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1h4o h VAL 117 Cb 0.72 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1h4o h VAL 117 CO 0.00 0.12 -0.17 0.77 0.02 0.00 0.00 177.57 178.31 1h4o h SER 118 N 0.66 0.00 0.02 0.57 4.64 -1.80 0.52 113.55 118.16 1h4o h SER 118 Ca 0.40 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.35 1h4o h SER 118 Cb 0.62 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.64 1h4o h SER 118 CO -0.16 0.17 -2.36 2.30 -0.87 0.00 0.00 176.83 175.91 1h4o n ILE 119 N -3.88 1.40 -0.02 0.95 -5.35 -0.77 -4.63 119.36 107.05 1h4o n ILE 119 Ca -0.02 -0.85 0.02 0.00 -0.27 0.00 0.00 62.75 61.63 1h4o n ILE 119 Cb 0.27 -0.51 -0.14 0.00 -1.74 0.00 0.00 39.64 37.52 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 -2.77 0.23 0.00 4.28 3.72 -0.41 -5.00 117.46 117.51 1h4o n PHE 120 Ca -0.32 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1h4o n PHE 120 Cb 1.15 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 1.43 2.56 3.56 1.37 0.00 0.18 -4.98 105.19 109.32 1h4o n GLY 121 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.10 -4.59 1.61 0.23 -1.25 -4.97 115.26 104.19 1h4o n ASN 122 Ca 0.00 -2.41 -0.42 0.00 -0.53 0.00 0.00 54.58 51.23 1h4o n ASN 122 Cb 0.00 3.48 -0.06 0.00 -2.08 0.00 0.00 39.78 41.12 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 -2.08 3.83 0.67 -3.83 0.52 -1.26 -4.22 118.95 112.59 1h4o s ARG 123 Ca 0.16 0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 55.64 1h4o s ARG 123 Cb -0.04 -3.76 0.08 0.00 0.52 0.00 0.00 34.95 31.75 1h4o s ARG 123 CO 0.10 -0.67 0.94 1.03 0.02 0.00 0.00 175.30 176.72 1h4o s ARG 124 N 2.77 2.04 0.30 3.54 1.81 -1.26 -4.79 118.95 123.36 1h4o s ARG 124 Ca 0.27 -0.75 -0.28 0.00 -1.72 0.00 0.00 55.73 53.25 1h4o s ARG 124 Cb -0.14 -2.32 -0.09 0.00 -0.45 0.00 0.00 34.95 31.94 1h4o s ARG 124 CO 0.13 -1.20 1.08 -0.51 -0.68 0.00 0.00 175.30 174.13 1h4o s LEU 125 N -5.08 4.47 0.67 2.53 1.43 -1.26 -0.43 118.68 121.01 1h4o s LEU 125 Ca 0.62 2.21 -0.17 0.00 -1.03 0.00 0.00 54.13 55.76 1h4o s LEU 125 Cb -0.08 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1h4o s LEU 125 CO 0.43 -0.21 1.29 -0.54 0.23 0.00 0.00 176.35 177.54 1h4o s LYS 126 N -1.67 2.43 -0.01 1.70 1.02 0.14 -3.36 119.74 119.99 1h4o s LYS 126 Ca 0.47 2.04 -0.30 0.00 0.02 0.00 0.00 55.97 58.20 1h4o s LYS 126 Cb -0.30 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1h4o s LYS 126 CO 0.38 -1.68 1.21 0.50 -0.92 0.00 0.00 175.35 174.84 1h4o s ARG 127 N -3.47 4.38 0.17 1.68 3.52 -0.28 -4.47 118.95 120.49 1h4o s ARG 127 Ca 0.82 1.73 -0.16 0.00 -0.13 0.00 0.00 55.73 57.98 1h4o s ARG 127 Cb -0.37 -3.48 0.03 0.00 -1.56 0.00 0.00 34.95 29.57 1h4o s ARG 127 CO 0.41 -0.38 0.46 -0.59 -0.81 0.00 0.00 175.30 174.40 1h4o s PHE 128 N 1.78 -0.07 0.03 5.12 -0.12 -0.99 -1.54 117.98 122.19 1h4o s PHE 128 Ca 0.57 -0.27 -0.01 0.00 -0.05 0.00 0.00 56.93 57.18 1h4o s PHE 128 Cb -0.27 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1h4o s PHE 128 CO 0.25 -0.84 -0.02 -1.54 -0.05 0.00 0.00 175.22 173.02 1h4o s SER 129 N -2.87 0.33 -0.08 1.98 1.04 0.53 -0.85 113.70 113.78 1h4o s SER 129 Ca 0.09 -0.68 -0.13 0.00 0.48 0.00 0.00 55.95 55.70 1h4o s SER 129 Cb 0.00 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1h4o s SER 129 CO -0.05 -0.42 0.34 0.00 0.98 0.00 0.00 173.24 174.09 1h4o s MET 130 N -2.42 0.52 -0.15 4.02 0.23 0.13 -0.58 119.30 121.05 1h4o s MET 130 Ca -0.07 0.21 -0.13 0.00 -1.03 0.00 0.00 55.69 54.66 1h4o s MET 130 Cb -0.03 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.47 1h4o s MET 130 CO -0.04 -0.11 0.29 0.08 -2.03 0.00 0.00 175.02 173.21 1h4o s VAL 131 N -0.44 5.30 -0.12 5.16 1.01 -0.68 -1.54 120.40 129.09 1h4o s VAL 131 Ca -0.06 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1h4o s VAL 131 Cb -0.04 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1h4o s VAL 131 CO 0.02 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 174.69 1h4o s VAL 132 N 0.27 1.55 -0.22 2.92 1.01 0.57 -0.66 120.40 125.83 1h4o s VAL 132 Ca 0.17 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1h4o s VAL 132 Cb -0.13 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.87 1h4o s VAL 132 CO 0.05 0.45 -0.13 -1.58 0.00 0.00 0.00 175.10 173.89 1h4o s GLN 133 N 1.09 2.37 -1.53 2.72 0.74 0.27 -0.33 119.66 124.99 1h4o s GLN 133 Ca -0.04 -1.08 -0.07 0.00 0.05 0.00 0.00 55.36 54.21 1h4o s GLN 133 Cb -0.14 -2.69 0.06 0.00 1.10 0.00 0.00 33.01 31.34 1h4o s GLN 133 CO -0.04 -0.44 0.56 -3.47 -0.55 0.00 0.00 175.29 171.35 1h4o n ASP 134 N 4.55 -1.53 0.00 6.67 2.03 0.31 -1.22 116.55 127.36 1h4o n ASP 134 Ca -0.16 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.14 1h4o n ASP 134 Cb 0.45 -2.91 0.00 0.00 -0.72 0.00 0.00 41.12 37.94 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 -1.79 1.73 3.67 0.27 0.00 -0.98 -4.68 105.19 103.41 1h4o n GLY 135 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.64 4.58 -0.17 -0.61 -1.09 -0.35 -0.39 121.20 120.52 1h4o s ILE 136 Ca 0.00 -0.13 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 1h4o s ILE 136 Cb 0.00 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 1h4o s ILE 136 CO 0.00 0.54 1.46 -0.69 -1.23 0.00 0.00 174.94 175.03 1h4o s VAL 137 N -0.32 3.92 -0.06 2.92 1.01 0.05 -0.57 120.40 127.35 1h4o s VAL 137 Ca 0.08 1.09 0.16 0.00 0.00 0.00 0.00 61.98 63.31 1h4o s VAL 137 Cb -0.12 -3.80 -0.24 0.00 0.00 0.00 0.00 36.38 32.21 1h4o s VAL 137 CO 0.02 -0.21 0.28 0.29 0.00 0.00 0.00 175.10 175.49 1h4o n LYS 138 N 7.13 0.77 -3.75 2.72 4.76 0.17 0.07 118.16 130.02 1h4o n LYS 138 Ca 0.16 -0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 1h4o n LYS 138 Cb 0.45 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.96 -0.90 -0.04 7.82 0.00 -1.20 -4.90 121.76 119.59 1h4o s ALA 139 Ca -0.07 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 1h4o s ALA 139 Cb 0.09 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1h4o s ALA 139 CO 0.69 -0.20 0.05 -1.17 0.00 0.00 0.00 175.76 175.13 1h4o s LEU 140 N -0.25 0.40 -0.22 0.00 2.96 -1.26 -1.68 118.68 118.63 1h4o s LEU 140 Ca -0.04 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1h4o s LEU 140 Cb -0.03 -0.13 0.04 0.00 0.50 0.00 0.00 46.19 46.57 1h4o s LEU 140 CO 0.02 -0.22 -0.12 0.20 -1.32 0.00 0.00 176.35 174.91 1h4o s ASN 141 N 1.88 3.68 -0.14 3.68 0.01 0.25 -5.00 114.94 119.31 1h4o s ASN 141 Ca 0.01 -1.01 0.01 0.00 -0.71 0.00 0.00 52.86 51.16 1h4o s ASN 141 Cb -0.12 -1.38 -0.00 0.00 0.41 0.00 0.00 41.25 40.15 1h4o s ASN 141 CO -0.03 -0.13 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.57 1h4o s VAL 142 N 1.28 2.64 0.18 1.60 1.01 -1.26 -0.35 120.40 125.50 1h4o s VAL 142 Ca -0.03 -0.79 -0.33 0.00 0.00 0.00 0.00 61.98 60.83 1h4o s VAL 142 Cb -0.17 -2.09 -0.13 0.00 0.00 0.00 0.00 36.38 33.99 1h4o s VAL 142 CO -0.08 0.53 1.63 -0.62 0.00 0.00 0.00 175.10 176.55 1h4o n GLU 143 N 3.79 2.37 0.31 2.72 -0.58 -0.59 -4.83 120.64 123.84 1h4o n GLU 143 Ca -0.19 0.85 0.20 0.00 -0.42 0.00 0.00 57.16 57.61 1h4o n GLU 143 Cb 0.52 -2.65 1.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 6.20 0.00 -0.31 3.49 0.11 -1.96 -0.69 132.00 138.84 1h4o h PRO 144 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 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 0.91 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 1h4o n ASP 145 N -3.17 3.07 0.00 -2.05 5.75 -1.26 -4.98 116.55 113.91 1h4o n ASP 145 Ca -0.02 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 1h4o n ASP 145 Cb 0.16 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.23 1.94 0.00 6.12 0.00 -0.27 -4.63 105.19 108.59 1h4o n GLY 146 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.71 0.00 -0.57 2.61 -2.24 -1.26 -1.13 114.28 109.98 1h4o n THR 147 Ca 0.00 -0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1h4o n THR 147 Cb 0.00 0.75 0.20 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.33 -3.23 2.69 3.38 0.00 -1.26 -4.92 105.19 102.18 1h4o n GLY 148 Ca 0.00 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 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 1.95 0.00 0.99 4.77 -1.26 -4.93 117.00 118.52 1h4o n LEU 149 Ca 0.11 -4.96 0.00 0.00 -0.03 0.00 0.00 56.01 51.12 1h4o n LEU 149 Cb 0.44 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1h4o n LEU 149 CO 0.29 1.82 0.00 0.35 -1.33 0.00 0.00 177.39 178.52 1h4o n THR 150 N 2.12 0.00 0.39 -5.08 -2.24 -1.26 -4.95 114.28 103.27 1h4o n THR 150 Ca 0.24 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 1h4o n THR 150 Cb 0.40 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.37 1.26 -4.84 0.00 3.41 -1.26 -4.70 113.62 105.12 1h4o n SER 152 Ca 0.02 -1.20 -0.31 0.00 -0.26 0.00 0.00 58.87 57.12 1h4o n SER 152 Cb 0.25 0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.25 3.27 0.26 1.04 1.43 -1.06 -4.51 118.68 116.87 1h4o s LEU 153 Ca 0.31 1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 54.95 1h4o s LEU 153 Cb 0.20 -4.49 0.52 0.00 0.03 0.00 0.00 46.19 42.45 1h4o s LEU 153 CO 0.42 -1.07 1.78 0.00 0.23 0.00 0.00 176.35 177.72 1h4o h ALA 154 N -0.24 1.31 -0.73 4.21 0.00 -1.88 -2.34 119.26 119.59 1h4o h ALA 154 Ca -0.45 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1h4o h ALA 154 Cb 1.20 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1h4o h ALA 154 CO 0.60 -0.01 0.48 -1.35 0.00 0.00 0.00 179.25 178.97 1h4o h PRO 155 N 0.71 0.84 -0.45 0.00 0.11 -1.93 -2.13 132.00 129.15 1h4o h PRO 155 Ca 0.46 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.43 1h4o h PRO 155 Cb 0.59 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1h4o h PRO 155 CO -0.33 0.56 -0.07 -0.97 -0.21 0.00 0.00 178.00 176.98 1h4o h ASN 156 N 0.87 0.77 -0.32 -2.05 -1.24 -1.72 -2.79 115.58 109.11 1h4o h ASN 156 Ca 0.30 -0.22 -0.15 0.00 0.71 0.00 0.00 56.30 56.94 1h4o h ASN 156 Cb 0.09 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 1h4o h ASN 156 CO -0.09 0.88 -0.36 -0.29 -1.29 0.00 0.00 177.43 176.29 1h4o h ILE 157 N 0.73 1.28 -0.67 2.57 2.10 -1.39 -2.92 117.51 119.20 1h4o h ILE 157 Ca 0.13 -1.52 0.09 0.00 1.08 0.00 0.00 64.86 64.63 1h4o h ILE 157 Cb 0.54 1.37 -0.07 0.00 -1.09 0.00 0.00 36.82 37.57 1h4o h ILE 157 CO 0.03 0.51 0.32 0.40 -1.08 0.00 0.00 178.15 178.32 1h4o h ILE 158 N 0.71 0.84 0.00 2.19 1.08 -1.16 0.47 117.51 121.64 1h4o h ILE 158 Ca 0.07 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1h4o h ILE 158 Cb 0.92 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1h4o h ILE 158 CO 0.09 0.10 0.00 0.77 -0.69 0.00 0.00 178.15 178.42 1h4o h SER 159 N 0.55 0.00 0.00 1.72 4.64 -1.33 -2.64 113.55 116.49 1h4o h SER 159 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1h4o h SER 159 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1h4o h SER 159 CO -0.26 0.00 -0.45 0.00 -0.87 0.00 0.00 176.83 175.25 1h4o n GLN 160 N -2.74 1.22 0.00 4.77 6.02 0.16 -5.12 117.38 121.69 1h4o n GLN 160 Ca -0.01 -1.00 0.14 0.00 -0.01 0.00 0.00 57.00 56.13 1h4o n GLN 160 Cb 0.17 -1.48 0.60 0.00 1.02 0.00 0.00 30.24 30.55 1h4o n GLN 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33