#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hst s GLU 11 N 0.00 3.40 1.25 0.38 2.12 -1.26 -4.92 118.70 119.66 3hst s GLU 11 Ca 0.00 -0.25 -0.17 0.00 0.36 0.00 0.00 54.97 54.91 3hst s GLU 11 Cb 0.00 -3.11 0.31 0.00 0.26 0.00 0.00 34.13 31.58 3hst s GLU 11 CO 0.00 0.72 1.01 -2.00 -0.54 0.00 0.00 175.26 174.45 3hst s GLU 12 N -1.48 -1.57 0.00 4.30 2.12 -1.26 -3.00 118.70 117.80 3hst s GLU 12 Ca 0.21 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.94 3hst s GLU 12 Cb -0.12 -1.51 0.00 0.00 0.26 0.00 0.00 34.13 32.75 3hst s GLU 12 CO 0.11 -4.04 0.00 0.41 -0.54 0.00 0.00 175.26 171.20 3hst n GLY 13 N 0.51 0.00 3.06 -1.50 0.00 -1.26 -4.82 105.19 101.19 3hst n GLY 13 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 3hst n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hst s LYS 14 N -0.83 0.78 -0.29 1.61 3.01 -1.16 -3.82 119.74 119.03 3hst s LYS 14 Ca 0.00 -0.48 -0.05 0.00 -1.01 0.00 0.00 55.97 54.43 3hst s LYS 14 Cb 0.00 -0.74 0.02 0.00 -1.01 0.00 0.00 37.83 36.09 3hst s LYS 14 CO 0.00 0.20 0.05 -0.51 0.51 0.00 0.00 175.35 175.59 3hst s LEU 15 N -0.57 3.75 -0.17 3.17 1.02 -0.72 -4.69 118.68 120.47 3hst s LEU 15 Ca 0.02 -0.81 -0.07 0.00 0.02 0.00 0.00 54.13 53.29 3hst s LEU 15 Cb -0.05 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.29 3hst s LEU 15 CO 0.00 -0.19 0.07 -0.69 0.02 0.00 0.00 176.35 175.56 3hst s VAL 16 N 1.44 4.86 -0.07 -1.59 1.01 -1.26 -1.27 120.40 123.52 3hst s VAL 16 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.03 3hst s VAL 16 Cb -0.17 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 3hst s VAL 16 CO 0.01 0.49 -0.24 -0.63 0.00 0.00 0.00 175.10 174.74 3hst s ILE 17 N 0.06 1.96 -0.14 2.22 1.01 0.12 -0.16 121.20 126.28 3hst s ILE 17 Ca 0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 3hst s ILE 17 Cb -0.12 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 3hst s ILE 17 CO 0.01 0.54 -0.08 0.26 0.00 0.00 0.00 174.94 175.67 3hst s TRP 18 N -0.01 2.92 0.02 3.97 0.52 -0.62 0.33 118.94 126.07 3hst s TRP 18 Ca -0.07 -0.45 -0.05 0.00 0.02 0.00 0.00 56.10 55.55 3hst s TRP 18 Cb -0.14 -1.90 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 3hst s TRP 18 CO 0.05 -0.11 0.07 -1.50 0.02 0.00 0.00 176.95 175.48 3hst s ILE 19 N 0.33 0.10 0.57 2.03 2.07 -0.70 -0.87 121.20 124.74 3hst s ILE 19 Ca -0.07 -0.85 -0.20 0.00 -1.41 0.00 0.00 60.65 58.11 3hst s ILE 19 Cb -0.15 -0.48 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 3hst s ILE 19 CO 0.04 -0.47 1.25 0.21 -1.91 0.00 0.00 174.94 174.07 3hst s ASN 20 N -1.57 5.25 0.00 4.50 3.04 -1.26 -4.12 114.94 120.77 3hst s ASN 20 Ca -0.13 2.51 0.13 0.00 0.04 0.00 0.00 52.86 55.41 3hst s ASN 20 Cb -0.07 -2.61 0.63 0.00 -1.54 0.00 0.00 41.25 37.66 3hst s ASN 20 CO -0.01 -1.56 1.36 0.61 -3.04 0.00 0.00 177.10 174.46 3hst n GLY 21 N 0.62 -0.78 0.10 1.21 0.00 -1.26 -1.77 105.19 103.31 3hst n GLY 21 Ca 0.12 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3hst n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hst n ASP 22 N -1.35 0.69 -4.96 1.61 5.68 -1.26 -4.94 116.55 112.02 3hst n ASP 22 Ca 0.05 -0.49 -0.22 0.00 -0.50 0.00 0.00 54.79 53.63 3hst n ASP 22 Cb 0.12 0.16 0.02 0.00 -1.14 0.00 0.00 41.12 40.28 3hst n ASP 22 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3hst s LYS 23 N -2.77 2.88 -1.07 0.11 -0.14 -0.73 -4.80 119.74 113.23 3hst s LYS 23 Ca 0.17 -0.62 -0.16 0.00 -1.36 0.00 0.00 55.97 54.00 3hst s LYS 23 Cb 0.18 -2.55 -0.08 0.00 -1.68 0.00 0.00 37.83 33.71 3hst s LYS 23 CO 0.61 -0.41 2.13 0.41 -0.76 0.00 0.00 175.35 177.33 3hst n GLY 24 N -2.15 3.35 0.17 -3.33 0.00 -1.26 -4.69 105.19 97.27 3hst n GLY 24 Ca 0.04 -1.32 0.01 0.00 0.00 0.00 0.00 46.02 44.75 3hst n GLY 24 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3hst h TYR 25 N 6.84 0.00 -0.32 1.61 -0.00 -1.93 0.11 116.97 123.28 3hst h TYR 25 Ca 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.13 3hst h TYR 25 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.27 3hst h TYR 25 CO 1.47 0.47 -0.24 -0.91 -0.00 0.00 0.00 178.16 178.95 3hst h ASN 26 N 0.00 0.76 -0.33 0.10 2.35 -1.97 0.21 115.58 116.70 3hst h ASN 26 Ca -0.00 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3hst h ASN 26 Cb 0.85 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 3hst h ASN 26 CO 0.06 1.04 0.19 1.23 -1.65 0.00 0.00 177.43 178.30 3hst h GLY 27 N 0.48 0.48 0.63 2.83 0.00 -1.74 -2.50 103.07 103.25 3hst h GLY 27 Ca 0.06 -0.21 0.11 0.00 0.00 0.00 0.00 47.33 47.28 3hst h GLY 27 CO 0.06 0.20 0.60 -2.00 0.00 0.00 0.00 176.54 175.41 3hst h LEU 28 N 0.41 0.85 -1.61 3.11 5.85 -0.67 -2.00 115.31 121.25 3hst h LEU 28 Ca 0.12 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3hst h LEU 28 Cb 0.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3hst h LEU 28 CO -0.02 0.48 -0.21 0.00 -0.34 0.00 0.00 178.44 178.35 3hst h ALA 29 N 1.54 1.52 -0.26 1.25 0.00 -0.36 -1.75 119.26 121.20 3hst h ALA 29 Ca 0.44 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 3hst h ALA 29 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hst h ALA 29 CO -0.21 0.26 -0.42 0.93 0.00 0.00 0.00 179.25 179.82 3hst h GLU 30 N 0.00 0.64 -0.59 0.00 5.08 -0.92 -0.53 114.58 118.26 3hst h GLU 30 Ca -0.00 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 3hst h GLU 30 Cb 0.41 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3hst h GLU 30 CO 0.03 0.94 0.02 0.28 -1.00 0.00 0.00 179.01 179.28 3hst h VAL 31 N 0.52 1.26 -0.85 3.13 2.07 -1.32 -1.39 116.25 119.68 3hst h VAL 31 Ca 0.04 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.49 3hst h VAL 31 Cb 0.95 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 3hst h VAL 31 CO 0.09 0.40 0.56 1.23 0.02 0.00 0.00 177.57 179.87 3hst h GLY 32 N 1.00 1.20 1.37 2.17 0.00 -0.93 0.36 103.07 108.24 3hst h GLY 32 Ca 0.17 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 3hst h GLY 32 CO 0.03 0.35 -0.41 0.50 0.00 0.00 0.00 176.54 177.01 3hst h LYS 33 N 1.05 0.69 -0.42 4.80 1.79 -0.76 -2.40 116.57 121.32 3hst h LYS 33 Ca 0.34 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3hst h LYS 33 Cb 0.04 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 3hst h LYS 33 CO -0.10 0.98 0.25 -0.22 -1.08 0.00 0.00 179.45 179.27 3hst h LYS 34 N 0.57 0.57 -0.45 3.15 3.64 -0.85 0.60 116.57 123.80 3hst h LYS 34 Ca 0.05 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3hst h LYS 34 Cb 0.94 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 3hst h LYS 34 CO 0.09 0.42 0.22 0.35 -2.27 0.00 0.00 179.45 178.26 3hst h PHE 35 N 0.55 0.40 -0.33 1.91 3.57 -0.93 -2.16 116.94 119.96 3hst h PHE 35 Ca 0.15 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3hst h PHE 35 Cb 0.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3hst h PHE 35 CO -0.03 0.20 0.06 1.49 -2.23 0.00 0.00 178.31 177.79 3hst h GLU 36 N 0.44 0.54 -0.80 1.11 4.81 -1.14 -0.46 114.58 119.08 3hst h GLU 36 Ca 0.20 -0.14 0.14 0.00 -0.13 0.00 0.00 59.36 59.43 3hst h GLU 36 Cb 0.11 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.33 3hst h GLU 36 CO -0.14 0.62 0.36 -0.22 -0.73 0.00 0.00 179.01 178.90 3hst h LYS 37 N 0.37 0.51 0.08 1.92 3.11 -0.80 0.36 116.57 122.12 3hst h LYS 37 Ca 0.10 -0.03 -0.25 0.00 -2.81 0.00 0.00 60.65 57.66 3hst h LYS 37 Cb 0.34 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.45 3hst h LYS 37 CO 0.01 0.33 -1.17 0.22 -2.81 0.00 0.00 179.45 176.03 3hst h ASP 38 N 0.52 0.27 0.00 4.20 1.82 -1.15 -3.41 116.42 118.68 3hst h ASP 38 Ca 0.44 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 3hst h ASP 38 Cb 0.64 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.57 3hst h ASP 38 CO -0.39 1.23 -0.99 0.35 -1.61 0.00 0.00 179.24 177.83 3hst n THR 39 N -3.46 0.00 -0.38 2.25 -2.24 -0.20 -5.02 114.28 105.23 3hst n THR 39 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3hst n THR 39 Cb 1.00 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3hst n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hst n GLY 40 N 2.68 0.76 3.71 3.38 0.00 0.11 -5.03 105.19 110.81 3hst n GLY 40 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3hst n GLY 40 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hst s ILE 41 N -2.80 5.08 0.29 -0.61 -1.09 -1.26 -4.98 121.20 115.83 3hst s ILE 41 Ca 0.00 1.30 -0.29 0.00 -2.23 0.00 0.00 60.65 59.43 3hst s ILE 41 Cb 0.00 -3.97 -0.10 0.00 -1.58 0.00 0.00 42.46 36.81 3hst s ILE 41 CO 0.00 0.26 1.12 -0.75 -1.23 0.00 0.00 174.94 174.34 3hst s LYS 42 N 0.82 4.59 -0.28 2.79 2.20 -1.25 -3.61 119.74 125.00 3hst s LYS 42 Ca 0.34 1.83 -0.01 0.00 -0.36 0.00 0.00 55.97 57.77 3hst s LYS 42 Cb -0.17 -3.14 0.09 0.00 -1.51 0.00 0.00 37.83 33.09 3hst s LYS 42 CO 0.15 0.15 0.06 0.08 -0.36 0.00 0.00 175.35 175.44 3hst s VAL 43 N -1.18 0.98 -0.24 4.02 1.01 -1.26 -1.76 120.40 121.97 3hst s VAL 43 Ca 0.46 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 3hst s VAL 43 Cb -0.32 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3hst s VAL 43 CO 0.42 -0.50 0.35 -0.89 0.00 0.00 0.00 175.10 174.47 3hst s THR 44 N 1.59 5.22 -0.28 3.92 2.01 -0.40 -4.77 115.64 122.92 3hst s THR 44 Ca 0.06 0.56 -0.11 0.00 0.31 0.00 0.00 61.69 62.50 3hst s THR 44 Cb -0.18 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 3hst s THR 44 CO -0.18 0.23 0.19 -0.69 -0.69 0.00 0.00 174.62 173.48 3hst s VAL 45 N 1.60 5.28 0.13 3.82 1.01 -1.26 0.14 120.40 131.11 3hst s VAL 45 Ca 0.15 0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.37 3hst s VAL 45 Cb -0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3hst s VAL 45 CO 0.08 0.23 -0.26 -1.61 0.00 0.00 0.00 175.10 173.54 3hst s GLU 46 N 1.75 1.38 -0.58 2.72 2.02 0.15 -4.96 118.70 121.17 3hst s GLU 46 Ca 0.07 -1.33 0.06 0.00 0.02 0.00 0.00 54.97 53.79 3hst s GLU 46 Cb -0.16 -1.85 0.26 0.00 0.10 0.00 0.00 34.13 32.48 3hst s GLU 46 CO 0.11 0.44 0.73 -2.39 0.02 0.00 0.00 175.26 174.17 3hst n HIS 47 N 0.92 2.93 -1.99 1.61 1.44 -1.26 -1.72 115.22 117.15 3hst n HIS 47 Ca -0.18 -4.03 -0.35 0.00 -2.01 0.00 0.00 57.72 51.15 3hst n HIS 47 Cb 0.53 -0.51 0.03 0.00 0.12 0.00 0.00 29.99 30.16 3hst n HIS 47 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 3hst s PRO 48 N -2.38 2.97 0.55 -1.40 0.02 -1.26 -4.57 135.00 128.93 3hst s PRO 48 Ca 0.40 1.71 -0.20 0.00 0.02 0.00 0.00 61.00 62.92 3hst s PRO 48 Cb 0.17 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.71 3hst s PRO 48 CO -0.04 -1.17 1.25 -0.51 -0.33 0.00 0.00 177.00 176.19 3hst s ASP 49 N -1.81 5.39 -1.47 2.53 1.01 -1.26 -3.39 116.67 117.67 3hst s ASP 49 Ca 0.75 2.49 -0.12 0.00 0.71 0.00 0.00 52.55 56.38 3hst s ASP 49 Cb -0.27 -2.61 0.08 0.00 1.01 0.00 0.00 42.92 41.12 3hst s ASP 49 CO 0.34 -1.47 0.77 0.29 0.21 0.00 0.00 175.17 175.30 3hst n LYS 50 N -1.21 -4.63 0.21 8.23 5.02 -1.26 -4.85 118.16 119.67 3hst n LYS 50 Ca 0.11 0.59 0.05 0.00 -2.02 0.00 0.00 58.31 57.04 3hst n LYS 50 Cb 0.48 -5.41 0.45 0.00 -0.02 0.00 0.00 35.03 30.53 3hst n LYS 50 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3hst h LEU 51 N -1.60 0.00 -1.59 -0.35 8.10 -1.96 0.09 115.31 118.00 3hst h LEU 51 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.47 3hst h LEU 51 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.57 3hst h LEU 51 CO 0.62 0.26 0.00 1.05 -4.11 0.00 0.00 178.44 176.26 3hst h GLU 52 N 0.00 0.00 0.07 0.17 9.09 -1.90 0.30 114.58 122.31 3hst h GLU 52 Ca -0.00 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.05 3hst h GLU 52 Cb 0.47 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.53 3hst h GLU 52 CO 0.03 0.00 -2.07 0.39 0.05 0.00 0.00 179.01 177.42 3hst n GLU 53 N -3.07 0.70 -0.29 1.06 1.02 -0.19 -4.36 120.64 115.51 3hst n GLU 53 Ca 0.00 0.27 -0.02 0.00 -0.02 0.00 0.00 57.16 57.39 3hst n GLU 53 Cb 0.28 -1.65 0.10 0.00 -0.02 0.00 0.00 31.44 30.14 3hst n GLU 53 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hst h LYS 54 N -0.14 0.97 0.03 3.49 1.57 -0.92 -3.30 116.57 118.28 3hst h LYS 54 Ca -0.47 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.27 3hst h LYS 54 Cb 1.89 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.95 3hst h LYS 54 CO -0.02 0.64 -0.16 0.35 -0.57 0.00 0.00 179.45 179.69 3hst h PHE 55 N 1.00 -0.41 -0.07 -1.35 3.57 -0.59 0.90 116.94 120.00 3hst h PHE 55 Ca 0.32 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 3hst h PHE 55 Cb 0.00 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3hst h PHE 55 CO -0.03 -0.23 -0.27 -1.00 -2.23 0.00 0.00 178.31 174.55 3hst h PRO 56 N -0.27 0.12 0.61 6.41 0.13 -1.78 0.04 132.00 137.26 3hst h PRO 56 Ca 0.04 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 3hst h PRO 56 Cb 0.33 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 3hst h PRO 56 CO -0.13 0.39 -0.38 1.96 -0.23 0.00 0.00 178.00 179.60 3hst h GLN 57 N 0.11 -0.89 -0.00 0.86 4.20 -1.34 -2.74 115.11 115.31 3hst h GLN 57 Ca 0.02 0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 3hst h GLN 57 Cb 0.54 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3hst h GLN 57 CO 0.04 -0.59 -0.48 -0.39 -0.67 0.00 0.00 178.83 176.73 3hst h VAL 58 N -0.93 1.35 0.00 -0.54 -1.51 -0.72 -3.23 116.25 110.68 3hst h VAL 58 Ca -0.08 -1.65 -0.15 0.00 -1.23 0.00 0.00 66.70 63.59 3hst h VAL 58 Cb 0.74 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.77 3hst h VAL 58 CO 0.08 0.47 -0.70 0.00 -1.23 0.00 0.00 177.57 176.19 3hst h ALA 59 N 1.52 0.62 0.00 5.19 0.00 0.36 1.43 119.26 128.38 3hst h ALA 59 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3hst h ALA 59 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hst h ALA 59 CO 0.06 0.88 0.00 0.00 0.00 0.00 0.00 179.25 180.19 3hst n ALA 60 N -2.31 1.68 -0.65 0.00 0.00 -1.03 -1.41 120.51 116.79 3hst n ALA 60 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3hst n ALA 60 Cb 0.78 -1.30 0.24 0.00 0.00 0.00 0.00 19.45 19.16 3hst n ALA 60 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hst n THR 61 N -1.79 1.78 -2.77 0.00 -2.24 -1.12 -4.94 114.28 103.19 3hst n THR 61 Ca 0.03 -1.47 -0.12 0.00 -2.27 0.00 0.00 64.05 60.22 3hst n THR 61 Cb 0.20 0.06 0.03 0.00 -2.10 0.00 0.00 70.33 68.52 3hst n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hst n GLY 62 N 0.08 0.05 3.53 3.38 0.00 -0.50 -5.04 105.19 106.70 3hst n GLY 62 Ca 0.18 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 3hst n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hst s ASP 63 N -2.92 2.90 0.00 1.61 1.11 0.49 -4.79 116.67 115.07 3hst s ASP 63 Ca 0.20 -1.55 0.00 0.00 0.18 0.00 0.00 52.55 51.39 3hst s ASP 63 Cb -0.09 0.24 0.00 0.00 1.07 0.00 0.00 42.92 44.14 3hst s ASP 63 CO 0.25 -0.78 0.00 0.61 1.18 0.00 0.00 175.17 176.43 3hst n GLY 64 N -0.89 -0.46 3.93 0.21 0.00 -1.26 -1.31 105.19 105.43 3hst n GLY 64 Ca -0.07 -2.27 -0.27 0.00 0.00 0.00 0.00 46.02 43.42 3hst n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hst s PRO 65 N -0.74 1.76 0.14 1.61 0.04 -1.26 -4.22 135.00 132.33 3hst s PRO 65 Ca 0.00 -0.36 -0.11 0.00 0.04 0.00 0.00 61.00 60.58 3hst s PRO 65 Cb 0.00 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3hst s PRO 65 CO 0.00 -1.57 1.46 -0.44 0.04 0.00 0.00 177.00 176.49 3hst h ASP 66 N -0.87 0.98 -4.11 6.66 3.32 -0.92 -3.40 116.42 118.07 3hst h ASP 66 Ca -0.44 -0.47 -0.41 0.00 0.02 0.00 0.00 57.03 55.73 3hst h ASP 66 Cb 1.29 -0.28 -0.28 0.00 0.22 0.00 0.00 39.33 40.29 3hst h ASP 66 CO 0.54 1.27 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.91 3hst s ILE 67 N -4.29 0.81 -0.07 0.35 1.01 -0.84 -0.70 121.20 117.47 3hst s ILE 67 Ca -0.11 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.06 3hst s ILE 67 Cb 0.11 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.91 3hst s ILE 67 CO 0.88 0.18 -0.08 -0.51 0.00 0.00 0.00 174.94 175.42 3hst s ILE 68 N -0.32 0.89 -0.20 2.92 2.07 0.22 -1.59 121.20 125.18 3hst s ILE 68 Ca 0.03 -0.29 -0.08 0.00 -1.41 0.00 0.00 60.65 58.90 3hst s ILE 68 Cb -0.04 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 3hst s ILE 68 CO -0.00 0.31 0.09 -0.36 -1.91 0.00 0.00 174.94 173.07 3hst s PHE 69 N 1.06 3.27 0.15 3.50 0.40 -0.05 -0.37 117.98 125.94 3hst s PHE 69 Ca -0.08 0.10 -0.24 0.00 -0.60 0.00 0.00 56.93 56.11 3hst s PHE 69 Cb -0.14 -2.13 0.07 0.00 0.51 0.00 0.00 43.02 41.32 3hst s PHE 69 CO -0.01 0.12 0.67 -0.46 0.70 0.00 0.00 175.22 176.24 3hst s TRP 70 N 0.57 -0.46 0.53 0.36 -0.11 -0.82 -4.20 118.94 114.82 3hst s TRP 70 Ca 0.05 0.22 -0.21 0.00 1.22 0.00 0.00 56.10 57.39 3hst s TRP 70 Cb -0.13 0.58 -0.07 0.00 -1.50 0.00 0.00 33.47 32.35 3hst s TRP 70 CO 0.01 -0.85 0.98 0.00 -4.62 0.00 0.00 176.95 172.46 3hst n ALA 71 N -0.37 0.20 0.33 5.86 0.00 -1.26 -1.10 120.51 124.17 3hst n ALA 71 Ca -0.14 0.09 0.22 0.00 0.00 0.00 0.00 53.44 53.61 3hst n ALA 71 Cb 0.64 -2.10 1.19 0.00 0.00 0.00 0.00 19.45 19.18 3hst n ALA 71 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3hst h HIS 72 N 0.91 0.00 -0.49 0.00 2.07 -1.49 -3.04 115.15 113.11 3hst h HIS 72 Ca -0.47 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.13 3hst h HIS 72 Cb 1.35 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.30 3hst h HIS 72 CO 0.40 0.00 0.33 0.38 -3.07 0.00 0.00 177.93 175.97 3hst h ASP 73 N 0.00 0.29 1.14 3.10 2.03 -1.88 -2.12 116.42 118.98 3hst h ASP 73 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 3hst h ASP 73 Cb 0.02 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 38.46 3hst h ASP 73 CO 0.00 0.18 -0.06 0.03 -1.03 0.00 0.00 179.24 178.36 3hst h ARG 74 N 0.32 0.00 0.00 4.15 2.47 -1.84 -3.39 114.38 116.10 3hst h ARG 74 Ca 0.22 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.74 3hst h ARG 74 Cb 0.46 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 3hst h ARG 74 CO -0.05 0.06 -0.97 0.74 0.56 0.00 0.00 179.97 180.31 3hst h PHE 75 N 0.00 0.00 -0.78 3.04 -1.00 -1.60 -3.14 116.94 113.46 3hst h PHE 75 Ca -0.00 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.89 3hst h PHE 75 Cb 0.65 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.13 3hst h PHE 75 CO 0.00 0.97 0.41 0.78 -1.61 0.00 0.00 178.31 178.86 3hst h GLY 76 N 2.94 1.21 0.78 -1.45 0.00 -1.46 -0.47 103.07 104.62 3hst h GLY 76 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 3hst h GLY 76 CO 0.13 0.05 0.01 -1.33 0.00 0.00 0.00 176.54 175.39 3hst h GLY 77 N 0.65 0.20 0.37 4.60 0.00 -1.63 -0.53 103.07 106.74 3hst h GLY 77 Ca 0.40 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.65 3hst h GLY 77 CO -0.29 0.13 -0.11 -0.97 0.00 0.00 0.00 176.54 175.30 3hst h TYR 78 N -0.07 -0.24 -0.88 5.60 0.05 -1.47 -2.67 116.97 117.29 3hst h TYR 78 Ca 0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 3hst h TYR 78 Cb 0.32 0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 3hst h TYR 78 CO 0.02 -0.17 0.52 0.00 -1.05 0.00 0.00 178.16 177.49 3hst h ALA 79 N 1.19 1.26 -0.37 3.88 0.00 -1.02 -0.86 119.26 123.34 3hst h ALA 79 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3hst h ALA 79 Cb 0.27 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3hst h ALA 79 CO -0.31 0.63 0.16 0.37 0.00 0.00 0.00 179.25 180.09 3hst h GLN 80 N 1.22 0.32 0.00 0.00 5.75 -0.99 -0.43 115.11 120.97 3hst h GLN 80 Ca 0.31 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3hst h GLN 80 Cb -0.03 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.44 3hst h GLN 80 CO -0.06 0.21 0.00 0.43 -2.65 0.00 0.00 178.83 176.76 3hst n SER 81 N -4.97 0.00 -2.43 -0.69 7.64 -1.01 -4.89 113.62 107.26 3hst n SER 81 Ca 0.01 -1.86 -0.19 0.00 1.01 0.00 0.00 58.87 57.84 3hst n SER 81 Cb 0.11 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3hst n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hst n GLY 82 N 0.47 -0.34 0.02 0.23 0.00 -0.17 -4.92 105.19 100.48 3hst n GLY 82 Ca 0.01 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3hst n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hst n LEU 83 N -3.21 0.62 -4.46 0.99 4.77 -0.35 -4.76 117.00 110.60 3hst n LEU 83 Ca -0.13 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.49 3hst n LEU 83 Cb 0.62 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 3hst n LEU 83 CO 0.36 0.09 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.30 3hst s LEU 84 N -3.46 2.75 0.17 2.23 1.43 -1.26 -0.23 118.68 120.32 3hst s LEU 84 Ca 0.08 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 3hst s LEU 84 Cb 0.16 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.73 3hst s LEU 84 CO 0.75 0.31 1.12 0.00 0.23 0.00 0.00 176.35 178.77 3hst s ALA 85 N -0.52 3.38 0.27 4.21 0.00 0.37 -4.61 121.76 124.86 3hst s ALA 85 Ca 0.07 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 3hst s ALA 85 Cb -0.12 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 3hst s ALA 85 CO 0.02 -0.25 1.64 -2.00 0.00 0.00 0.00 175.76 175.16 3hst s GLU 86 N -0.29 4.12 0.15 0.00 2.12 -1.26 -4.69 118.70 118.86 3hst s GLU 86 Ca 0.50 2.59 -0.09 0.00 0.36 0.00 0.00 54.97 58.33 3hst s GLU 86 Cb -0.30 -3.04 -0.06 0.00 0.26 0.00 0.00 34.13 30.99 3hst s GLU 86 CO 0.35 -0.68 0.47 0.96 -0.54 0.00 0.00 175.26 175.82 3hst s ILE 87 N 0.38 5.02 -0.49 -3.70 -4.36 -0.71 -5.02 121.20 112.32 3hst s ILE 87 Ca 0.67 0.43 0.03 0.00 -0.26 0.00 0.00 60.65 61.53 3hst s ILE 87 Cb -0.49 -3.65 0.13 0.00 1.25 0.00 0.00 42.46 39.71 3hst s ILE 87 CO 0.43 0.11 0.24 0.42 0.24 0.00 0.00 174.94 176.38 3hst s THR 88 N -1.60 2.24 0.03 8.37 -4.23 -1.26 -4.78 115.64 114.40 3hst s THR 88 Ca 0.40 -3.06 -0.24 0.00 -1.18 0.00 0.00 61.69 57.62 3hst s THR 88 Cb -0.13 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 3hst s THR 88 CO 0.21 -0.81 0.73 -2.16 -0.54 0.00 0.00 174.62 172.04 3hst s PRO 89 N -0.05 4.45 0.96 3.99 0.04 -1.26 -5.07 135.00 138.07 3hst s PRO 89 Ca 0.17 0.98 -0.13 0.00 0.04 0.00 0.00 61.00 62.06 3hst s PRO 89 Cb -0.25 -3.37 0.17 0.00 0.04 0.00 0.00 34.50 31.09 3hst s PRO 89 CO -0.01 0.28 1.13 -0.51 0.04 0.00 0.00 177.00 177.93 3hst s ASP 90 N -0.01 3.01 0.00 6.66 1.11 -1.26 -4.77 116.67 121.40 3hst s ASP 90 Ca 0.37 0.97 0.00 0.00 0.18 0.00 0.00 52.55 54.07 3hst s ASP 90 Cb -0.20 -1.52 0.00 0.00 1.07 0.00 0.00 42.92 42.27 3hst s ASP 90 CO 0.21 -2.87 0.46 0.29 1.18 0.00 0.00 175.17 174.45 3hst n LYS 91 N -3.97 0.72 0.00 8.23 4.76 -1.26 -2.28 118.16 124.36 3hst n LYS 91 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 3hst n LYS 91 Cb 0.59 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 3hst n LYS 91 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hst n ALA 92 N -0.04 1.42 -0.10 7.82 0.00 -1.26 -4.65 120.51 123.70 3hst n ALA 92 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3hst n ALA 92 Cb 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.43 3hst n ALA 92 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hst n PHE 93 N -0.85 0.02 -0.02 0.00 -0.00 -0.96 -4.35 117.46 111.30 3hst n PHE 93 Ca 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 57.45 57.42 3hst n PHE 93 Cb 0.00 -1.00 0.18 0.00 -0.00 0.00 0.00 39.48 38.66 3hst n PHE 93 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 3hst h GLN 94 N 0.00 0.57 0.00 -4.13 4.20 -1.81 -2.83 115.11 111.11 3hst h GLN 94 Ca -0.55 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 57.94 3hst h GLN 94 Cb 2.18 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.91 3hst h GLN 94 CO 0.01 0.74 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.41 3hst h ASP 95 N 0.51 0.00 0.64 1.46 3.32 -1.83 -3.04 116.42 117.48 3hst h ASP 95 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3hst h ASP 95 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3hst h ASP 95 CO 0.05 0.06 0.00 0.29 -1.72 0.00 0.00 179.24 177.91 3hst n LYS 96 N -3.63 0.25 -4.45 3.56 5.02 -1.07 -4.76 118.16 113.09 3hst n LYS 96 Ca -0.02 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.02 3hst n LYS 96 Cb 0.16 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 3hst n LYS 96 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hst s LEU 97 N -2.72 2.29 0.22 -0.35 1.02 -1.15 -1.75 118.68 116.24 3hst s LEU 97 Ca 0.21 -0.71 -0.32 0.00 0.02 0.00 0.00 54.13 53.34 3hst s LEU 97 Cb 0.18 -1.15 -0.12 0.00 0.02 0.00 0.00 46.19 45.11 3hst s LEU 97 CO 0.43 0.17 1.71 -0.31 0.02 0.00 0.00 176.35 178.37 3hst s TYR 98 N -1.03 2.87 0.31 0.29 2.02 -0.28 -4.90 117.35 116.63 3hst s TYR 98 Ca 0.12 0.39 0.07 0.00 -0.37 0.00 0.00 57.07 57.28 3hst s TYR 98 Cb -0.10 -4.14 0.84 0.00 -0.40 0.00 0.00 41.96 38.16 3hst s TYR 98 CO 0.05 -4.26 1.67 -1.35 -1.57 0.00 0.00 175.55 170.09 3hst h PRO 99 N 6.50 0.30 0.00 -1.71 0.11 -1.93 -0.71 132.00 134.57 3hst h PRO 99 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hst h PRO 99 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hst h PRO 99 CO 0.94 0.20 0.00 0.27 -0.21 0.00 0.00 178.00 179.19 3hst h PHE 100 N 0.31 0.00 0.20 0.65 -0.00 -1.99 -0.79 116.94 115.31 3hst h PHE 100 Ca 0.61 0.00 -0.35 0.00 -0.00 0.00 0.00 57.97 58.24 3hst h PHE 100 Cb 1.28 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 37.24 3hst h PHE 100 CO -0.15 0.00 -1.68 1.79 -0.00 0.00 0.00 178.31 178.27 3hst h THR 101 N 0.00 1.01 -0.85 0.88 1.35 -1.50 -3.00 112.91 110.80 3hst h THR 101 Ca 0.00 -2.54 0.19 0.00 -0.55 0.00 0.00 66.41 63.51 3hst h THR 101 Cb 0.50 2.82 -0.11 0.00 -1.73 0.00 0.00 68.15 69.63 3hst h THR 101 CO 0.00 0.84 0.37 -0.50 -0.25 0.00 0.00 175.52 175.98 3hst h TRP 102 N 0.09 0.61 -0.79 4.73 4.06 -1.21 -2.62 115.95 120.84 3hst h TRP 102 Ca -0.33 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.67 3hst h TRP 102 Cb 2.10 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 30.08 3hst h TRP 102 CO 0.11 0.01 0.50 -0.44 -3.56 0.00 0.00 178.44 175.06 3hst h ASP 103 N 0.44 0.92 -0.02 -3.49 3.32 -1.09 -2.57 116.42 113.92 3hst h ASP 103 Ca 0.50 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.53 3hst h ASP 103 Cb 0.88 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 3hst h ASP 103 CO -0.48 0.68 0.02 0.00 -1.72 0.00 0.00 179.24 177.74 3hst h ALA 104 N 1.48 1.88 -0.26 3.45 0.00 -1.32 -2.67 119.26 121.81 3hst h ALA 104 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3hst h ALA 104 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hst h ALA 104 CO -0.06 -0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.49 3hst n VAL 105 N -4.32 2.20 -3.21 0.00 0.24 -0.98 -4.83 118.33 107.43 3hst n VAL 105 Ca -0.02 -1.82 -0.39 0.00 -2.04 0.00 0.00 64.34 60.06 3hst n VAL 105 Cb 0.11 -0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.22 3hst n VAL 105 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hst s ARG 106 N -2.70 4.23 -0.12 7.34 3.52 -1.01 -1.14 118.95 129.07 3hst s ARG 106 Ca 0.41 0.50 -0.00 0.00 -0.13 0.00 0.00 55.73 56.51 3hst s ARG 106 Cb 0.33 -3.54 0.02 0.00 -1.56 0.00 0.00 34.95 30.20 3hst s ARG 106 CO 0.09 -0.12 -0.10 -0.47 -0.81 0.00 0.00 175.30 173.89 3hst s TYR 107 N 1.52 1.75 -1.46 5.12 5.04 0.56 -4.75 117.35 125.14 3hst s TYR 107 Ca 0.26 -0.92 -0.13 0.00 -2.44 0.00 0.00 57.07 53.85 3hst s TYR 107 Cb -0.16 -1.37 0.10 0.00 0.35 0.00 0.00 41.96 40.88 3hst s TYR 107 CO 0.10 -0.56 0.68 0.09 -1.34 0.00 0.00 175.55 174.52 3hst n ASN 108 N 4.83 -3.89 0.00 4.32 3.02 -1.26 -2.01 115.26 120.26 3hst n ASN 108 Ca -0.15 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 3hst n ASN 108 Cb 0.50 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 3hst n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hst n GLY 109 N -1.35 1.77 3.85 7.41 0.00 -1.26 -5.03 105.19 110.58 3hst n GLY 109 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3hst n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hst s LYS 110 N -0.16 3.69 -0.25 1.61 1.02 -0.85 -5.05 119.74 119.74 3hst s LYS 110 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.77 3hst s LYS 110 Cb 0.00 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 3hst s LYS 110 CO 0.00 0.69 1.38 -0.51 -0.92 0.00 0.00 175.35 175.99 3hst s LEU 111 N -0.88 3.95 -0.15 3.17 1.43 -1.26 -0.32 118.68 124.62 3hst s LEU 111 Ca 0.18 1.42 0.16 0.00 -1.03 0.00 0.00 54.13 54.86 3hst s LEU 111 Cb -0.14 -3.54 0.50 0.00 0.03 0.00 0.00 46.19 43.04 3hst s LEU 111 CO 0.07 -1.06 1.40 2.30 0.23 0.00 0.00 176.35 179.29 3hst n ILE 112 N 6.07 2.06 -3.61 -0.59 -5.35 -0.29 -1.73 119.36 115.93 3hst n ILE 112 Ca 0.16 -1.71 -0.00 0.00 -0.27 0.00 0.00 62.75 60.92 3hst n ILE 112 Cb 0.46 -0.12 -0.01 0.00 -1.74 0.00 0.00 39.64 38.23 3hst n ILE 112 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hst s ALA 113 N -2.49 -2.25 0.04 -1.28 0.00 -1.26 -4.66 121.76 109.85 3hst s ALA 113 Ca 0.39 1.33 -0.23 0.00 0.00 0.00 0.00 51.96 53.45 3hst s ALA 113 Cb 0.30 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.36 3hst s ALA 113 CO 0.10 -0.80 0.69 0.71 0.00 0.00 0.00 175.76 176.46 3hst s TYR 114 N -2.22 3.74 -0.35 0.00 2.02 -0.69 -4.90 117.35 114.94 3hst s TYR 114 Ca 0.12 1.37 -0.18 0.00 -0.37 0.00 0.00 57.07 58.01 3hst s TYR 114 Cb 0.02 -2.71 -0.00 0.00 -0.40 0.00 0.00 41.96 38.87 3hst s TYR 114 CO -0.04 0.35 0.49 -2.14 -1.57 0.00 0.00 175.55 172.63 3hst s PRO 115 N -0.28 3.59 -0.14 -1.71 0.02 -1.26 -1.04 135.00 134.18 3hst s PRO 115 Ca 0.35 -0.23 -0.19 0.00 0.02 0.00 0.00 61.00 60.95 3hst s PRO 115 Cb -0.20 -3.82 -0.25 0.00 0.02 0.00 0.00 34.50 30.26 3hst s PRO 115 CO 0.21 -0.64 0.48 0.82 -0.33 0.00 0.00 177.00 177.54 3hst h ILE 116 N 5.61 1.09 -3.38 2.83 1.08 0.27 -3.39 117.51 121.62 3hst h ILE 116 Ca -0.28 -2.33 -0.02 0.00 -0.39 0.00 0.00 64.86 61.84 3hst h ILE 116 Cb 1.13 2.66 -0.09 0.00 -3.07 0.00 0.00 36.82 37.45 3hst h ILE 116 CO 0.76 0.59 -0.00 0.00 -0.69 0.00 0.00 178.15 178.81 3hst s ALA 117 N -2.41 -0.75 -0.15 1.87 0.00 -1.11 -1.19 121.76 118.02 3hst s ALA 117 Ca -0.22 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.33 3hst s ALA 117 Cb 0.04 0.90 0.01 0.00 0.00 0.00 0.00 23.12 24.07 3hst s ALA 117 CO 0.71 -0.83 -0.20 0.08 0.00 0.00 0.00 175.76 175.51 3hst s VAL 118 N -3.92 2.21 -0.13 0.00 1.01 0.17 -1.80 120.40 117.94 3hst s VAL 118 Ca 0.13 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 3hst s VAL 118 Cb -0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3hst s VAL 118 CO 0.01 0.54 -0.10 -1.61 0.00 0.00 0.00 175.10 173.94 3hst s GLU 119 N 0.85 3.42 0.03 2.72 2.02 0.32 -2.15 118.70 125.92 3hst s GLU 119 Ca -0.06 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.33 3hst s GLU 119 Cb -0.15 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.35 3hst s GLU 119 CO -0.02 0.26 -0.07 0.00 0.02 0.00 0.00 175.26 175.45 3hst s ALA 120 N 0.26 0.53 0.38 5.21 0.00 -1.26 -2.33 121.76 124.55 3hst s ALA 120 Ca -0.07 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 3hst s ALA 120 Cb -0.15 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 3hst s ALA 120 CO 0.04 0.00 1.32 -0.51 0.00 0.00 0.00 175.76 176.62 3hst s LEU 121 N -1.28 4.29 0.27 0.00 1.43 -1.26 -4.45 118.68 117.67 3hst s LEU 121 Ca -0.08 2.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.76 3hst s LEU 121 Cb -0.08 -3.80 -0.06 0.00 0.03 0.00 0.00 46.19 42.28 3hst s LEU 121 CO 0.00 -0.75 0.01 -0.44 0.23 0.00 0.00 176.35 175.39 3hst s SER 122 N -0.61 2.12 0.19 2.29 0.01 -0.57 -4.80 113.70 112.34 3hst s SER 122 Ca 0.54 -1.26 -0.28 0.00 1.31 0.00 0.00 55.95 56.26 3hst s SER 122 Cb -0.39 -0.04 -0.08 0.00 0.21 0.00 0.00 66.02 65.71 3hst s SER 122 CO 0.51 -0.51 0.86 -0.22 0.41 0.00 0.00 173.24 174.29 3hst s LEU 123 N -3.38 4.61 -0.09 2.44 2.96 -0.72 -2.66 118.68 121.85 3hst s LEU 123 Ca 0.31 1.79 0.02 0.00 -0.22 0.00 0.00 54.13 56.03 3hst s LEU 123 Cb 0.06 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.31 3hst s LEU 123 CO 0.11 0.17 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.52 3hst s ILE 124 N -1.07 1.50 0.16 6.68 1.01 0.13 -0.55 121.20 129.06 3hst s ILE 124 Ca 0.39 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.43 3hst s ILE 124 Cb -0.24 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 3hst s ILE 124 CO 0.29 0.44 -0.14 -0.72 0.00 0.00 0.00 174.94 174.80 3hst s TYR 125 N 0.73 1.55 -0.30 3.97 1.13 -0.68 0.31 117.35 124.06 3hst s TYR 125 Ca -0.12 -0.57 -0.21 0.00 -1.41 0.00 0.00 57.07 54.76 3hst s TYR 125 Cb -0.16 -0.77 -0.01 0.00 -1.10 0.00 0.00 41.96 39.92 3hst s TYR 125 CO 0.03 0.23 0.66 1.21 -2.51 0.00 0.00 175.55 175.17 3hst s ASN 126 N -2.84 6.54 0.48 -0.18 3.84 0.11 -1.76 114.94 121.13 3hst s ASN 126 Ca 0.15 0.51 0.27 0.00 0.21 0.00 0.00 52.86 54.00 3hst s ASN 126 Cb -0.03 -2.35 1.10 0.00 -0.55 0.00 0.00 41.25 39.43 3hst s ASN 126 CO 0.04 -0.49 1.90 0.11 -2.79 0.00 0.00 177.10 175.87 3hst h LYS 127 N 8.13 0.00 0.00 0.43 1.57 -1.33 -0.83 116.57 124.55 3hst h LYS 127 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3hst h LYS 127 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3hst h LYS 127 CO 0.81 0.17 0.00 -0.25 -0.57 0.00 0.00 179.45 179.61 3hst n ASP 128 N -3.37 0.14 -0.00 0.86 8.00 -1.26 -3.72 116.55 117.20 3hst n ASP 128 Ca -0.00 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.02 3hst n ASP 128 Cb 0.37 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 3hst n ASP 128 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hst n LEU 129 N -1.64 0.00 -3.94 0.64 4.77 -0.84 -5.04 117.00 110.96 3hst n LEU 129 Ca 0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.82 3hst n LEU 129 Cb 0.29 0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.22 3hst n LEU 129 CO 0.22 0.01 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.11 3hst s LEU 130 N -3.39 1.43 0.17 2.23 1.02 -0.38 -5.02 118.68 114.74 3hst s LEU 130 Ca -0.01 -0.19 -0.14 0.00 0.02 0.00 0.00 54.13 53.81 3hst s LEU 130 Cb 0.01 -0.58 0.10 0.00 0.02 0.00 0.00 46.19 45.74 3hst s LEU 130 CO 0.07 -0.03 1.77 1.55 0.02 0.00 0.00 176.35 179.73 3hst h PRO 131 N 7.13 0.39 -3.74 1.29 0.13 -1.88 -3.40 132.00 131.92 3hst h PRO 131 Ca -0.35 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 3hst h PRO 131 Cb 1.16 -0.09 -0.14 0.00 0.13 0.00 0.00 31.00 32.07 3hst h PRO 131 CO 0.47 0.26 -0.33 0.54 -0.23 0.00 0.00 178.00 178.71 3hst s ASN 132 N -5.43 0.07 0.36 1.44 4.22 -1.26 -5.02 114.94 109.31 3hst s ASN 132 Ca -0.13 -0.59 -0.18 0.00 -2.14 0.00 0.00 52.86 49.82 3hst s ASN 132 Cb 0.13 0.36 -0.10 0.00 1.28 0.00 0.00 41.25 42.92 3hst s ASN 132 CO 0.72 -0.74 0.82 -2.16 -2.04 0.00 0.00 177.10 173.71 3hst s PRO 133 N -3.80 4.12 0.25 3.55 0.04 -1.26 -5.02 135.00 132.88 3hst s PRO 133 Ca 0.04 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 61.64 3hst s PRO 133 Cb 0.04 -2.38 -0.14 0.00 0.04 0.00 0.00 34.50 32.07 3hst s PRO 133 CO -0.11 0.10 1.30 -0.35 0.04 0.00 0.00 177.00 177.99 3hst n PRO 134 N -0.38 1.81 0.21 0.56 -0.04 -1.26 -4.90 135.00 131.01 3hst n PRO 134 Ca 0.04 0.64 0.07 0.00 -0.04 0.00 0.00 63.50 64.22 3hst n PRO 134 Cb 0.53 -2.23 0.44 0.00 -0.04 0.00 0.00 33.50 32.20 3hst n PRO 134 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3hst h LYS 135 N 3.60 0.00 -5.93 0.54 1.57 -1.95 -3.41 116.57 110.99 3hst h LYS 135 Ca -0.44 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.82 3hst h LYS 135 Cb 1.30 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.40 3hst h LYS 135 CO 0.71 0.31 -0.80 0.95 -0.57 0.00 0.00 179.45 180.05 3hst s THR 136 N -3.85 1.61 0.38 -0.16 -4.23 -1.26 -0.09 115.64 108.03 3hst s THR 136 Ca -0.01 -1.60 0.11 0.00 -1.18 0.00 0.00 61.69 59.01 3hst s THR 136 Cb 0.12 -1.54 0.13 0.00 1.34 0.00 0.00 72.50 72.55 3hst s THR 136 CO 0.67 -0.17 1.87 -0.50 -0.54 0.00 0.00 174.62 175.95 3hst h TRP 137 N 3.90 0.16 0.00 3.99 4.06 -1.25 -3.16 115.95 123.65 3hst h TRP 137 Ca -0.44 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.49 3hst h TRP 137 Cb 1.19 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 3hst h TRP 137 CO 0.63 0.38 0.00 0.93 -3.56 0.00 0.00 178.44 176.83 3hst h GLU 138 N 0.13 0.00 -0.07 0.49 3.07 -1.95 -2.03 114.58 114.22 3hst h GLU 138 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3hst h GLU 138 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3hst h GLU 138 CO 0.04 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.80 3hst n GLU 139 N -2.95 1.91 -0.10 2.33 0.28 -1.19 -4.32 120.64 116.59 3hst n GLU 139 Ca 0.01 -1.34 -0.13 0.00 -0.16 0.00 0.00 57.16 55.54 3hst n GLU 139 Cb 0.29 -1.46 -0.04 0.00 1.43 0.00 0.00 31.44 31.66 3hst n GLU 139 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3hst h ILE 140 N 3.11 1.30 -0.53 3.84 2.04 -1.51 -2.21 117.51 123.55 3hst h ILE 140 Ca 0.00 -1.34 0.09 0.00 1.00 0.00 0.00 64.86 64.61 3hst h ILE 140 Cb 0.67 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.17 3hst h ILE 140 CO 0.00 0.43 0.11 -0.65 0.00 0.00 0.00 178.15 178.04 3hst h PRO 141 N 0.43 0.24 -0.36 2.37 0.11 -1.77 0.88 132.00 133.90 3hst h PRO 141 Ca 0.06 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.03 3hst h PRO 141 Cb 0.76 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 3hst h PRO 141 CO 0.06 0.16 -0.28 0.00 -0.21 0.00 0.00 178.00 177.72 3hst h ALA 142 N 1.41 0.82 -0.68 -0.75 0.00 -1.83 -2.48 119.26 115.76 3hst h ALA 142 Ca 0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3hst h ALA 142 Cb 0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3hst h ALA 142 CO -0.34 0.64 0.36 1.25 0.00 0.00 0.00 179.25 181.16 3hst h LEU 143 N 0.65 0.84 -0.68 0.00 5.85 -0.87 -2.97 115.31 118.13 3hst h LEU 143 Ca 0.08 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 3hst h LEU 143 Cb 0.80 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 3hst h LEU 143 CO 0.07 0.69 0.23 -0.78 -0.34 0.00 0.00 178.44 178.31 3hst h ASP 144 N 0.95 0.98 0.00 1.25 3.58 -0.56 -1.71 116.42 120.91 3hst h ASP 144 Ca 0.24 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.50 3hst h ASP 144 Cb 0.05 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 3hst h ASP 144 CO -0.04 0.91 -0.07 0.50 -2.88 0.00 0.00 179.24 177.66 3hst h LYS 145 N 0.99 -0.13 0.22 0.28 3.64 -1.36 0.10 116.57 120.32 3hst h LYS 145 Ca 0.22 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3hst h LYS 145 Cb 0.27 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 3hst h LYS 145 CO -0.01 -0.08 -0.34 0.93 -2.27 0.00 0.00 179.45 177.68 3hst h GLU 146 N -0.13 -0.60 -0.92 1.90 5.08 -1.40 -2.76 114.58 115.75 3hst h GLU 146 Ca 0.03 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3hst h GLU 146 Cb 0.17 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 3hst h GLU 146 CO -0.08 -0.40 0.60 -0.07 -1.00 0.00 0.00 179.01 178.07 3hst h LEU 147 N -0.62 0.99 -1.13 1.33 3.38 -0.96 -2.41 115.31 115.89 3hst h LEU 147 Ca 0.01 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3hst h LEU 147 Cb 0.61 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 3hst h LEU 147 CO -0.14 0.68 0.60 0.11 0.09 0.00 0.00 178.44 179.79 3hst h LYS 148 N 1.15 0.86 0.00 1.13 6.56 0.16 -1.15 116.57 125.29 3hst h LYS 148 Ca 0.37 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.90 3hst h LYS 148 Cb 0.02 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.48 3hst h LYS 148 CO -0.11 0.57 0.00 0.00 -2.06 0.00 0.00 179.45 177.85 3hst n ALA 149 N -2.39 1.51 -0.71 3.86 0.00 -0.91 -2.09 120.51 119.78 3hst n ALA 149 Ca 0.18 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.81 3hst n ALA 149 Cb 0.37 -1.37 0.25 0.00 0.00 0.00 0.00 19.45 18.71 3hst n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hst n LYS 150 N -2.25 3.15 -0.57 0.00 5.02 -0.56 -4.97 118.16 117.98 3hst n LYS 150 Ca 0.01 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.66 3hst n LYS 150 Cb 0.18 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 3hst n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hst n GLY 151 N 0.06 0.75 3.68 0.72 0.00 -0.89 -5.05 105.19 104.46 3hst n GLY 151 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3hst n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hst s LYS 152 N -0.43 2.11 0.29 1.61 1.02 -0.54 -4.96 119.74 118.85 3hst s LYS 152 Ca 0.00 -2.33 0.07 0.00 0.02 0.00 0.00 55.97 53.73 3hst s LYS 152 Cb 0.00 -1.19 -0.06 0.00 -0.52 0.00 0.00 37.83 36.06 3hst s LYS 152 CO 0.00 -0.42 -0.06 -1.54 -0.92 0.00 0.00 175.35 172.41 3hst s SER 153 N -3.79 2.94 -0.07 2.83 1.04 -0.99 -1.64 113.70 114.02 3hst s SER 153 Ca 0.11 -1.20 -0.25 0.00 0.48 0.00 0.00 55.95 55.10 3hst s SER 153 Cb 0.02 -0.20 -0.26 0.00 0.10 0.00 0.00 66.02 65.67 3hst s SER 153 CO 0.07 -0.33 0.93 0.00 0.98 0.00 0.00 173.24 174.89 3hst h ALA 154 N 2.22 -0.01 -3.08 5.32 0.00 -1.84 -1.84 119.26 120.04 3hst h ALA 154 Ca -0.40 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 53.77 3hst h ALA 154 Cb 1.24 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.77 3hst h ALA 154 CO 0.68 0.16 -0.49 -1.17 0.00 0.00 0.00 179.25 178.43 3hst s LEU 155 N -8.25 0.61 -0.02 0.00 2.96 -1.26 -0.60 118.68 112.12 3hst s LEU 155 Ca -0.16 0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 54.24 3hst s LEU 155 Cb 0.00 0.71 0.02 0.00 0.50 0.00 0.00 46.19 47.42 3hst s LEU 155 CO 0.76 -0.14 0.03 -0.04 -1.32 0.00 0.00 176.35 175.63 3hst s MET 156 N 0.98 -0.01 0.26 1.98 -1.94 -0.97 -4.83 119.30 114.76 3hst s MET 156 Ca -0.07 0.12 -0.22 0.00 -1.71 0.00 0.00 55.69 53.82 3hst s MET 156 Cb -0.08 -0.14 0.03 0.00 2.01 0.00 0.00 34.83 36.65 3hst s MET 156 CO -0.06 -0.10 0.78 -0.59 -0.01 0.00 0.00 175.02 175.04 3hst s PHE 157 N 0.64 -0.16 -0.24 -0.03 -0.71 -1.26 -3.97 117.98 112.25 3hst s PHE 157 Ca -0.05 -0.29 -0.28 0.00 -1.04 0.00 0.00 56.93 55.27 3hst s PHE 157 Cb -0.08 0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 42.40 3hst s PHE 157 CO -0.02 -1.17 2.10 1.21 -1.34 0.00 0.00 175.22 175.99 3hst s ASN 158 N -2.94 5.60 0.00 1.98 2.47 -1.26 -4.58 114.94 116.21 3hst s ASN 158 Ca 0.12 1.76 0.26 0.00 0.42 0.00 0.00 52.86 55.41 3hst s ASN 158 Cb -0.05 -2.52 0.68 0.00 -1.45 0.00 0.00 41.25 37.91 3hst s ASN 158 CO 0.06 -1.87 1.53 0.18 -3.72 0.00 0.00 177.10 173.28 3hst n LEU 159 N 11.19 1.72 0.06 3.21 4.77 -0.58 -4.18 117.00 133.19 3hst n LEU 159 Ca 0.28 -0.56 0.08 0.00 -0.03 0.00 0.00 56.01 55.77 3hst n LEU 159 Cb 0.45 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 3hst n LEU 159 CO 0.67 0.30 -0.26 0.00 -1.33 0.00 0.00 177.39 176.77 3hst n GLN 160 N 0.15 0.62 -4.01 3.23 1.13 -1.25 -4.77 117.38 112.48 3hst n GLN 160 Ca 0.15 0.08 -0.35 0.00 -1.94 0.00 0.00 57.00 54.94 3hst n GLN 160 Cb 0.41 -1.75 -0.14 0.00 0.11 0.00 0.00 30.24 28.88 3hst n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hst s GLU 161 N -3.25 3.44 0.60 -1.09 0.41 -1.26 -4.92 118.70 112.63 3hst s GLU 161 Ca -0.03 -0.60 0.40 0.00 -0.41 0.00 0.00 54.97 54.33 3hst s GLU 161 Cb 0.10 -3.00 2.12 0.00 -1.78 0.00 0.00 34.13 31.57 3hst s GLU 161 CO 0.82 -0.12 2.23 -1.00 -0.49 0.00 0.00 175.26 176.70 3hst h PRO 162 N 7.87 0.00 -0.43 0.39 0.13 -1.87 -2.55 132.00 135.55 3hst h PRO 162 Ca -0.39 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.87 3hst h PRO 162 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3hst h PRO 162 CO 0.60 0.00 0.36 -0.92 -0.23 0.00 0.00 178.00 177.81 3hst h TYR 163 N 0.00 0.00 0.00 1.56 3.20 -1.94 0.22 116.97 120.01 3hst h TYR 163 Ca 0.00 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.61 3hst h TYR 163 Cb 0.07 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 3hst h TYR 163 CO 0.00 0.00 -1.97 1.19 -1.64 0.00 0.00 178.16 175.74 3hst n PHE 164 N -4.10 0.44 0.10 -3.82 3.01 -0.96 -4.06 117.46 108.07 3hst n PHE 164 Ca 0.07 0.15 0.10 0.00 1.01 0.00 0.00 57.45 58.79 3hst n PHE 164 Cb 0.55 -1.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.01 3hst n PHE 164 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 3hst h THR 165 N 0.00 0.06 -0.96 4.37 1.35 -1.60 -3.40 112.91 112.73 3hst h THR 165 Ca -0.34 -1.12 0.10 0.00 -0.55 0.00 0.00 66.41 64.50 3hst h THR 165 Cb 1.90 1.57 -0.08 0.00 -1.73 0.00 0.00 68.15 69.81 3hst h THR 165 CO 0.04 0.03 0.59 -0.25 -0.25 0.00 0.00 175.52 175.69 3hst h TRP 166 N 0.00 1.08 -0.99 4.73 2.91 -0.71 -2.28 115.95 120.70 3hst h TRP 166 Ca -0.02 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.13 3hst h TRP 166 Cb 1.07 -0.34 -0.08 0.00 -0.51 0.00 0.00 29.16 29.30 3hst h TRP 166 CO 0.00 0.46 0.63 -1.35 -1.03 0.00 0.00 178.44 177.15 3hst h PRO 167 N 0.98 1.00 -0.41 2.65 0.11 -1.78 0.11 132.00 134.67 3hst h PRO 167 Ca 0.46 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.36 3hst h PRO 167 Cb 0.39 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3hst h PRO 167 CO -0.24 0.66 -0.32 1.25 -0.21 0.00 0.00 178.00 179.14 3hst h LEU 168 N 1.03 0.96 -0.48 2.35 5.85 -1.72 -2.28 115.31 121.03 3hst h LEU 168 Ca 0.46 -0.41 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 3hst h LEU 168 Cb 0.38 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3hst h LEU 168 CO -0.22 1.19 -0.38 0.40 -0.34 0.00 0.00 178.44 179.09 3hst h ILE 169 N 0.77 1.28 0.00 4.05 2.04 -0.75 -3.03 117.51 121.86 3hst h ILE 169 Ca 0.08 -1.55 -0.11 0.00 1.00 0.00 0.00 64.86 64.27 3hst h ILE 169 Cb 0.90 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 3hst h ILE 169 CO 0.08 0.51 -0.53 0.00 0.00 0.00 0.00 178.15 178.21 3hst h ALA 170 N 0.88 0.81 -0.72 1.87 0.00 -0.93 -3.05 119.26 118.12 3hst h ALA 170 Ca 0.06 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.58 3hst h ALA 170 Cb 0.95 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.54 3hst h ALA 170 CO 0.09 0.67 -0.48 0.00 0.00 0.00 0.00 179.25 179.53 3hst h ALA 171 N 1.47 -0.36 -0.60 0.00 0.00 -1.38 -1.94 119.26 116.44 3hst h ALA 171 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hst h ALA 171 Cb 1.18 1.09 0.00 0.00 0.00 0.00 0.00 17.79 20.06 3hst h ALA 171 CO 0.07 -0.86 0.00 -3.47 0.00 0.00 0.00 179.25 174.99 3hst n ASP 172 N -5.38 4.97 0.00 0.00 2.03 -1.26 -4.71 116.55 112.20 3hst n ASP 172 Ca 0.03 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.74 3hst n ASP 172 Cb 0.34 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 3hst n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hst n GLY 173 N 0.94 0.45 3.75 0.27 0.00 -0.73 -3.91 105.19 105.96 3hst n GLY 173 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 3hst n GLY 173 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hst s GLY 174 N -0.34 2.87 -0.09 -0.02 0.00 -1.15 -4.60 107.32 103.99 3hst s GLY 174 Ca 0.00 1.29 -0.22 0.00 0.00 0.00 0.00 44.72 45.79 3hst s GLY 174 CO 0.00 1.79 0.53 -2.52 0.00 0.00 0.00 173.10 172.90 3hst s TYR 175 N -1.34 -0.50 -0.13 1.90 -0.85 -0.99 -4.47 117.35 110.98 3hst s TYR 175 Ca 0.72 1.00 -0.06 0.00 -0.52 0.00 0.00 57.07 58.21 3hst s TYR 175 Cb -0.39 0.25 -0.02 0.00 0.38 0.00 0.00 41.96 42.18 3hst s TYR 175 CO 0.46 -0.44 -0.13 0.00 -1.52 0.00 0.00 175.55 173.93 3hst h ALA 176 N 4.04 0.00 -3.22 9.51 0.00 -1.93 0.29 119.26 127.94 3hst h ALA 176 Ca -0.28 -0.36 -0.49 0.00 0.00 0.00 0.00 54.91 53.78 3hst h ALA 176 Cb 1.16 0.36 -0.38 0.00 0.00 0.00 0.00 17.79 18.94 3hst h ALA 176 CO 0.31 0.36 -0.79 -0.06 0.00 0.00 0.00 179.25 179.08 3hst s PHE 177 N -2.04 1.10 -0.04 0.00 0.08 -1.26 -2.80 117.98 113.02 3hst s PHE 177 Ca -0.10 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.17 3hst s PHE 177 Cb 0.01 -1.03 -0.05 0.00 -0.57 0.00 0.00 43.02 41.39 3hst s PHE 177 CO 0.16 -0.43 1.45 0.21 -0.10 0.00 0.00 175.22 176.51 3hst s LYS 178 N 1.83 4.24 -0.20 0.44 2.47 -0.41 -4.83 119.74 123.29 3hst s LYS 178 Ca 0.05 1.98 -0.16 0.00 -1.56 0.00 0.00 55.97 56.28 3hst s LYS 178 Cb -0.13 -3.72 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 3hst s LYS 178 CO -0.07 -0.68 0.40 -0.47 0.16 0.00 0.00 175.35 174.70 3hst s TYR 179 N 3.03 3.37 -0.19 4.03 5.04 -1.26 -0.80 117.35 130.56 3hst s TYR 179 Ca 0.65 0.61 -0.10 0.00 -2.44 0.00 0.00 57.07 55.79 3hst s TYR 179 Cb -0.30 -2.53 0.07 0.00 0.35 0.00 0.00 41.96 39.54 3hst s TYR 179 CO 0.25 -0.02 0.46 -2.00 -1.34 0.00 0.00 175.55 172.90 3hst s GLU 180 N 1.34 0.43 -1.43 4.97 2.56 -0.71 -4.94 118.70 120.92 3hst s GLU 180 Ca 0.19 0.91 -0.10 0.00 0.00 0.00 0.00 54.97 55.96 3hst s GLU 180 Cb -0.15 0.07 0.04 0.00 2.00 0.00 0.00 34.13 36.10 3hst s GLU 180 CO 0.08 -0.17 1.07 0.09 -0.56 0.00 0.00 175.26 175.76 3hst n ASN 181 N 4.47 -5.24 0.00 -1.70 3.02 -1.26 -2.86 115.26 111.69 3hst n ASN 181 Ca -0.20 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 3hst n ASN 181 Cb 0.55 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 3hst n ASN 181 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hst n GLY 182 N -1.81 0.49 3.56 7.41 0.00 -1.26 -5.02 105.19 108.56 3hst n GLY 182 Ca -0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 3hst n GLY 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hst s LYS 183 N -1.29 0.69 -0.05 1.61 2.20 -1.13 -5.13 119.74 116.63 3hst s LYS 183 Ca 0.00 1.05 -0.35 0.00 -0.36 0.00 0.00 55.97 56.31 3hst s LYS 183 Cb 0.00 0.21 -0.13 0.00 -1.51 0.00 0.00 37.83 36.40 3hst s LYS 183 CO 0.00 -0.13 1.77 0.66 -0.36 0.00 0.00 175.35 177.29 3hst n TYR 184 N 3.70 2.24 -2.90 4.03 4.01 -1.26 -1.75 117.16 125.24 3hst n TYR 184 Ca -0.18 0.15 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 3hst n TYR 184 Cb 0.57 -2.60 -0.04 0.00 -0.31 0.00 0.00 39.34 36.96 3hst n TYR 184 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3hst s ASP 185 N 3.15 6.23 0.00 7.72 -1.08 0.02 -4.93 116.67 127.78 3hst s ASP 185 Ca 0.90 -0.80 0.19 0.00 -0.52 0.00 0.00 52.55 52.32 3hst s ASP 185 Cb -0.75 -2.40 0.82 0.00 -1.46 0.00 0.00 42.92 39.13 3hst s ASP 185 CO 0.50 -1.30 1.61 2.30 0.52 0.00 0.00 175.17 178.80 3hst n ILE 186 N 5.96 0.68 0.73 4.11 -5.35 -1.26 -1.58 119.36 122.64 3hst n ILE 186 Ca -0.03 0.17 0.12 0.00 -0.27 0.00 0.00 62.75 62.74 3hst n ILE 186 Cb 0.46 -0.84 0.17 0.00 -1.74 0.00 0.00 39.64 37.68 3hst n ILE 186 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3hst n LYS 187 N -1.49 0.18 -3.57 6.28 5.02 -1.26 -4.42 118.16 118.90 3hst n LYS 187 Ca 0.05 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.97 3hst n LYS 187 Cb 0.22 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 3hst n LYS 187 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hst s ASP 188 N -3.69 5.86 -0.14 4.39 -1.08 -0.62 -5.01 116.67 116.39 3hst s ASP 188 Ca 0.07 -2.91 -0.06 0.00 -0.52 0.00 0.00 52.55 49.13 3hst s ASP 188 Cb 0.15 -1.99 -0.04 0.00 -1.46 0.00 0.00 42.92 39.58 3hst s ASP 188 CO 0.73 -0.41 0.08 -0.69 0.52 0.00 0.00 175.17 175.40 3hst s VAL 189 N -0.16 4.99 -0.63 1.11 1.01 -1.26 -1.28 120.40 124.17 3hst s VAL 189 Ca 0.19 0.02 0.16 0.00 0.00 0.00 0.00 61.98 62.34 3hst s VAL 189 Cb -0.15 -3.19 0.59 0.00 0.00 0.00 0.00 36.38 33.63 3hst s VAL 189 CO -0.06 0.56 1.50 0.61 0.00 0.00 0.00 175.10 177.71 3hst n GLY 190 N 2.59 3.25 0.02 4.51 0.00 0.99 -4.60 105.19 111.95 3hst n GLY 190 Ca -0.18 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.15 3hst n GLY 190 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hst n VAL 191 N 0.36 0.00 -1.70 1.61 0.31 -1.08 -2.34 118.33 115.50 3hst n VAL 191 Ca 0.22 -0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.59 3hst n VAL 191 Cb 0.84 -0.43 0.08 0.00 -0.91 0.00 0.00 33.84 33.43 3hst n VAL 191 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hst n ASP 192 N -1.16 1.23 -4.77 4.52 2.03 -1.26 -4.68 116.55 112.46 3hst n ASP 192 Ca 0.16 -2.67 -0.22 0.00 0.52 0.00 0.00 54.79 52.58 3hst n ASP 192 Cb 0.22 -0.35 0.10 0.00 -0.72 0.00 0.00 41.12 40.37 3hst n ASP 192 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3hst s ASN 193 N -2.15 4.53 0.33 1.67 2.20 -1.25 -4.89 114.94 115.37 3hst s ASN 193 Ca 0.22 -0.51 0.11 0.00 -0.94 0.00 0.00 52.86 51.74 3hst s ASN 193 Cb 0.22 0.10 0.92 0.00 -2.00 0.00 0.00 41.25 40.49 3hst s ASN 193 CO -0.03 -1.74 1.72 0.00 -2.94 0.00 0.00 177.10 174.12 3hst h ALA 194 N -0.35 1.83 0.16 3.54 0.00 -1.94 -2.02 119.26 120.49 3hst h ALA 194 Ca -0.34 0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.39 3hst h ALA 194 Cb 1.27 0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.13 3hst h ALA 194 CO 0.40 -0.33 -1.31 0.78 0.00 0.00 0.00 179.25 178.80 3hst h GLY 195 N 0.54 0.61 0.91 0.00 0.00 -1.84 -1.27 103.07 102.02 3hst h GLY 195 Ca 0.66 -1.38 0.02 0.00 0.00 0.00 0.00 47.33 46.63 3hst h GLY 195 CO -0.49 1.21 0.27 0.00 0.00 0.00 0.00 176.54 177.54 3hst h ALA 196 N 0.32 0.58 -0.64 3.60 0.00 -1.54 -2.25 119.26 119.33 3hst h ALA 196 Ca -0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3hst h ALA 196 Cb 1.99 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 3hst h ALA 196 CO 0.24 -0.03 0.21 0.87 0.00 0.00 0.00 179.25 180.54 3hst h LYS 197 N 0.55 0.96 -0.00 0.00 1.57 -1.31 -1.23 116.57 117.11 3hst h LYS 197 Ca 0.18 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hst h LYS 197 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 3hst h LYS 197 CO -0.08 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 3hst h ALA 198 N 1.30 0.01 -0.08 3.86 0.00 -1.04 -0.91 119.26 122.39 3hst h ALA 198 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hst h ALA 198 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hst h ALA 198 CO -0.01 -0.40 -0.01 0.78 0.00 0.00 0.00 179.25 179.61 3hst h GLY 199 N -0.18 0.16 0.62 0.00 0.00 -1.23 -1.39 103.07 101.04 3hst h GLY 199 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.28 3hst h GLY 199 CO -0.00 0.11 0.39 -2.00 0.00 0.00 0.00 176.54 175.04 3hst h LEU 200 N -0.16 0.56 -0.81 3.11 5.85 -1.28 -2.43 115.31 120.14 3hst h LEU 200 Ca 0.02 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3hst h LEU 200 Cb 0.38 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 3hst h LEU 200 CO 0.01 0.35 0.49 0.74 -0.34 0.00 0.00 178.44 179.68 3hst h THR 201 N 0.69 1.02 -0.07 1.05 2.02 -1.01 0.13 112.91 116.74 3hst h THR 201 Ca 0.33 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.22 3hst h THR 201 Cb 0.25 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 3hst h THR 201 CO -0.21 0.16 -0.05 0.15 0.37 0.00 0.00 175.52 175.94 3hst h PHE 202 N 0.89 -0.12 -0.08 3.16 3.04 -0.80 0.72 116.94 123.75 3hst h PHE 202 Ca 0.35 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.34 3hst h PHE 202 Cb 0.18 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 3hst h PHE 202 CO -0.04 -0.08 -0.09 1.25 -2.02 0.00 0.00 178.31 177.32 3hst h LEU 203 N -0.06 -0.29 -1.15 0.59 5.85 -1.16 -1.52 115.31 117.58 3hst h LEU 203 Ca 0.05 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3hst h LEU 203 Cb 0.12 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3hst h LEU 203 CO -0.10 -0.13 0.58 0.58 -0.34 0.00 0.00 178.44 179.03 3hst h VAL 204 N -0.12 1.17 -0.29 1.05 2.07 -0.79 -1.90 116.25 117.44 3hst h VAL 204 Ca 0.07 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3hst h VAL 204 Cb 0.21 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3hst h VAL 204 CO -0.16 0.21 0.19 0.44 0.02 0.00 0.00 177.57 178.27 3hst h ASP 205 N 1.13 0.34 -0.82 0.57 3.32 -0.42 0.40 116.42 120.94 3hst h ASP 205 Ca 0.34 -0.02 0.17 0.00 0.02 0.00 0.00 57.03 57.54 3hst h ASP 205 Cb -0.03 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 39.33 3hst h ASP 205 CO -0.09 0.25 0.35 -0.07 -1.72 0.00 0.00 179.24 177.96 3hst h LEU 206 N 0.40 0.33 0.25 1.55 3.38 -0.76 0.35 115.31 120.81 3hst h LEU 206 Ca 0.11 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3hst h LEU 206 Cb -0.04 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hst h LEU 206 CO -0.02 0.09 -0.12 0.40 0.09 0.00 0.00 178.44 178.88 3hst h ILE 207 N 0.46 0.78 -0.83 1.22 2.04 -0.61 1.00 117.51 121.57 3hst h ILE 207 Ca 0.47 -0.75 0.17 0.00 1.00 0.00 0.00 64.86 65.75 3hst h ILE 207 Cb 0.76 1.17 -0.11 0.00 -0.74 0.00 0.00 36.82 37.91 3hst h ILE 207 CO -0.44 0.15 0.36 0.50 0.00 0.00 0.00 178.15 178.72 3hst h LYS 208 N -0.75 0.45 -0.12 2.37 3.64 -0.07 -1.37 116.57 120.72 3hst h LYS 208 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3hst h LYS 208 Cb 0.50 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3hst h LYS 208 CO 0.06 0.30 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 3hst n ASN 209 N -4.99 0.82 -0.74 4.20 5.03 0.10 -4.91 115.26 114.77 3hst n ASN 209 Ca 0.18 -1.76 -0.08 0.00 0.87 0.00 0.00 54.58 53.78 3hst n ASN 209 Cb 0.51 -0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 39.17 3hst n ASN 209 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hst n LYS 210 N -0.15 -0.59 0.10 3.52 5.02 -0.52 -4.89 118.16 120.65 3hst n LYS 210 Ca 0.10 0.61 0.03 0.00 -2.02 0.00 0.00 58.31 57.04 3hst n LYS 210 Cb 0.16 -4.50 -0.01 0.00 -0.02 0.00 0.00 35.03 30.66 3hst n LYS 210 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hst h HIS 211 N 0.00 0.00 -3.78 2.13 3.86 -1.03 -3.47 115.15 112.86 3hst h HIS 211 Ca -0.18 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.79 3hst h HIS 211 Cb 0.79 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.11 3hst h HIS 211 CO 0.22 0.47 -0.69 -1.64 0.86 0.00 0.00 177.93 177.15 3hst s MET 212 N -2.99 0.92 -0.18 2.45 -1.94 -1.04 -4.73 119.30 111.80 3hst s MET 212 Ca 0.01 -1.40 -0.03 0.00 -1.71 0.00 0.00 55.69 52.57 3hst s MET 212 Cb 0.08 -0.24 -0.02 0.00 2.01 0.00 0.00 34.83 36.66 3hst s MET 212 CO 0.77 -0.04 -0.06 1.21 -0.01 0.00 0.00 175.02 176.88 3hst s ASN 213 N -3.09 4.37 0.55 3.03 3.84 -1.26 -4.29 114.94 118.10 3hst s ASN 213 Ca 0.16 -0.29 0.39 0.00 0.21 0.00 0.00 52.86 53.32 3hst s ASN 213 Cb 0.05 -1.72 1.55 0.00 -0.55 0.00 0.00 41.25 40.59 3hst s ASN 213 CO -0.02 0.09 1.73 0.00 -2.79 0.00 0.00 177.10 176.11 3hst h ALA 214 N 7.29 3.21 -0.01 1.71 0.00 -1.93 -2.33 119.26 127.21 3hst h ALA 214 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hst h ALA 214 Cb 1.18 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hst h ALA 214 CO 0.60 -1.64 -0.28 -0.25 0.00 0.00 0.00 179.25 177.68 3hst n ASP 215 N -4.04 0.95 -4.73 0.00 8.00 -1.26 -4.82 116.55 110.65 3hst n ASP 215 Ca 0.28 -0.81 -0.42 0.00 0.71 0.00 0.00 54.79 54.55 3hst n ASP 215 Cb 1.39 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 42.60 3hst n ASP 215 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hst s THR 216 N -2.55 2.53 0.00 -3.53 2.01 -0.88 -4.98 115.64 108.24 3hst s THR 216 Ca 0.23 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.64 3hst s THR 216 Cb 0.19 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.44 3hst s THR 216 CO 0.54 0.04 0.00 -0.90 -0.69 0.00 0.00 174.62 173.61 3hst n ASP 217 N 3.34 0.94 0.50 3.53 5.68 -1.26 -1.52 116.55 127.75 3hst n ASP 217 Ca 0.11 -0.60 -0.20 0.00 -0.50 0.00 0.00 54.79 53.60 3hst n ASP 217 Cb 0.39 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.27 3hst n ASP 217 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3hst h TYR 218 N 0.60 -1.17 -0.50 2.11 5.03 -1.92 -0.43 116.97 120.69 3hst h TYR 218 Ca 0.00 -0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.17 3hst h TYR 218 Cb 0.00 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 3hst h TYR 218 CO 0.00 -0.73 -0.13 0.66 -1.32 0.00 0.00 178.16 176.64 3hst h SER 219 N -1.30 0.95 -0.33 -2.11 4.64 -1.98 0.90 113.55 114.32 3hst h SER 219 Ca -0.13 -0.32 0.06 0.00 -0.47 0.00 0.00 61.79 60.93 3hst h SER 219 Cb 0.97 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 3hst h SER 219 CO 0.21 1.08 0.00 0.40 -0.87 0.00 0.00 176.83 177.66 3hst h ILE 220 N 0.84 0.76 -0.14 0.95 2.04 -1.96 -1.83 117.51 118.17 3hst h ILE 220 Ca 0.13 -0.03 -0.15 0.00 1.00 0.00 0.00 64.86 65.81 3hst h ILE 220 Cb 0.68 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3hst h ILE 220 CO 0.05 0.02 -0.54 0.00 0.00 0.00 0.00 178.15 177.68 3hst h ALA 221 N 1.28 0.81 -0.22 1.87 0.00 -0.55 -2.60 119.26 119.85 3hst h ALA 221 Ca 0.16 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3hst h ALA 221 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hst h ALA 221 CO -0.26 0.69 -0.09 1.49 0.00 0.00 0.00 179.25 181.08 3hst h GLU 222 N 0.32 0.46 -0.73 0.00 4.81 -0.69 -1.92 114.58 116.83 3hst h GLU 222 Ca 0.01 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 3hst h GLU 222 Cb 1.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 3hst h GLU 222 CO 0.09 0.72 0.32 0.00 -0.73 0.00 0.00 179.01 179.41 3hst h ALA 223 N 0.73 0.95 0.02 2.92 0.00 -1.33 -0.61 119.26 121.94 3hst h ALA 223 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hst h ALA 223 Cb 0.57 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hst h ALA 223 CO 0.03 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 3hst h ALA 224 N 1.16 -0.02 -0.15 0.00 0.00 -1.35 -1.03 119.26 117.86 3hst h ALA 224 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hst h ALA 224 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hst h ALA 224 CO -0.03 -0.37 0.07 0.35 0.00 0.00 0.00 179.25 179.28 3hst h PHE 225 N -0.30 0.22 0.00 0.00 3.04 -1.40 -0.04 116.94 118.46 3hst h PHE 225 Ca -0.00 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 3hst h PHE 225 Cb 0.29 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 3hst h PHE 225 CO 0.02 0.25 -0.04 -0.91 -2.02 0.00 0.00 178.31 175.61 3hst h ASN 226 N 0.12 0.00 0.14 0.41 4.21 -1.08 -1.84 115.58 117.54 3hst h ASN 226 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 3hst h ASN 226 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 3hst h ASN 226 CO -0.01 0.04 -0.48 0.29 -1.29 0.00 0.00 177.43 175.98 3hst n LYS 227 N -3.30 0.76 -1.40 0.81 5.02 -0.40 -4.59 118.16 115.06 3hst n LYS 227 Ca -0.02 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 3hst n LYS 227 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 3hst n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hst n GLY 228 N 1.41 0.69 0.08 0.72 0.00 -0.69 -4.95 105.19 102.45 3hst n GLY 228 Ca 0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 3hst n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hst n GLU 229 N -1.36 0.64 -4.83 1.61 1.02 -0.09 -4.91 120.64 112.72 3hst n GLU 229 Ca 0.00 0.14 -0.25 0.00 -0.02 0.00 0.00 57.16 57.02 3hst n GLU 229 Cb 0.31 -1.72 -0.15 0.00 -0.02 0.00 0.00 31.44 29.86 3hst n GLU 229 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3hst s THR 230 N -2.88 1.49 -0.09 2.62 -1.32 -1.20 -2.34 115.64 111.92 3hst s THR 230 Ca -0.05 -0.88 0.24 0.00 -1.21 0.00 0.00 61.69 59.79 3hst s THR 230 Cb 0.09 -1.25 0.26 0.00 -1.51 0.00 0.00 72.50 70.09 3hst s THR 230 CO 0.83 0.36 1.73 0.00 -2.21 0.00 0.00 174.62 175.32 3hst h ALA 231 N 5.50 0.94 -2.70 11.08 0.00 -1.22 -3.42 119.26 129.45 3hst h ALA 231 Ca -0.38 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 3hst h ALA 231 Cb 1.15 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.72 3hst h ALA 231 CO 0.47 0.21 -0.56 -1.64 0.00 0.00 0.00 179.25 177.73 3hst s MET 232 N -3.40 0.50 0.22 0.00 -1.94 0.23 0.06 119.30 114.98 3hst s MET 232 Ca 0.03 -0.66 -0.02 0.00 -1.71 0.00 0.00 55.69 53.33 3hst s MET 232 Cb 0.08 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 37.08 3hst s MET 232 CO 0.65 -0.12 0.21 -0.08 -0.01 0.00 0.00 175.02 175.67 3hst s THR 233 N -2.12 0.00 -0.16 2.05 -1.32 0.15 -2.29 115.64 111.95 3hst s THR 233 Ca -0.09 -1.90 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 3hst s THR 233 Cb -0.04 -2.46 0.02 0.00 -1.51 0.00 0.00 72.50 68.50 3hst s THR 233 CO -0.03 0.00 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.56 3hst s ILE 234 N -4.04 1.97 0.26 5.08 1.01 -1.25 -0.69 121.20 123.54 3hst s ILE 234 Ca 0.36 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 3hst s ILE 234 Cb 0.05 -1.77 0.06 0.00 0.01 0.00 0.00 42.46 40.81 3hst s ILE 234 CO 0.13 0.53 0.90 0.21 0.00 0.00 0.00 174.94 176.71 3hst s ASN 235 N 1.11 -0.05 0.50 3.58 3.84 -1.09 -4.68 114.94 118.14 3hst s ASN 235 Ca -0.00 -0.80 0.03 0.00 0.21 0.00 0.00 52.86 52.29 3hst s ASN 235 Cb -0.14 0.65 -0.02 0.00 -0.55 0.00 0.00 41.25 41.19 3hst s ASN 235 CO -0.08 -1.27 0.04 -0.83 -2.79 0.00 0.00 177.10 172.17 3hst s GLY 236 N -3.15 2.88 0.30 1.21 0.00 -1.26 -1.51 107.32 105.78 3hst s GLY 236 Ca 0.17 -0.77 0.06 0.00 0.00 0.00 0.00 44.72 44.18 3hst s GLY 236 CO 0.07 -2.15 1.68 -2.55 0.00 0.00 0.00 173.10 170.15 3hst h PRO 237 N 1.36 0.35 -0.57 2.90 0.11 -1.85 -1.60 132.00 132.69 3hst h PRO 237 Ca -0.43 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.82 3hst h PRO 237 Cb 1.30 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3hst h PRO 237 CO 0.74 0.23 0.52 0.11 -0.21 0.00 0.00 178.00 179.38 3hst h TRP 238 N 0.36 0.00 0.00 0.65 0.09 -1.85 -1.19 115.95 114.01 3hst h TRP 238 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.59 3hst h TRP 238 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.46 3hst h TRP 238 CO -0.13 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.26 3hst h ALA 239 N 1.50 0.92 -0.74 0.11 0.00 -1.60 -3.36 119.26 116.10 3hst h ALA 239 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3hst h ALA 239 Cb 1.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 3hst h ALA 239 CO -0.00 0.00 0.48 -1.49 0.00 0.00 0.00 179.25 178.23 3hst h TRP 240 N 0.00 0.93 -0.44 0.00 6.55 -1.37 -3.00 115.95 118.63 3hst h TRP 240 Ca 0.00 0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.92 3hst h TRP 240 Cb 0.88 -0.31 -0.09 0.00 -0.86 0.00 0.00 29.16 28.77 3hst h TRP 240 CO 0.00 0.60 -0.49 0.77 -1.05 0.00 0.00 178.44 178.27 3hst h SER 241 N 1.00 -1.63 0.05 -3.49 0.02 -1.78 0.11 113.55 107.84 3hst h SER 241 Ca 0.27 0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.42 3hst h SER 241 Cb -0.10 0.70 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3hst h SER 241 CO -0.06 -0.38 -0.11 0.78 -1.14 0.00 0.00 176.83 175.92 3hst h ASN 242 N -0.34 0.13 -0.16 3.07 2.35 -1.81 -1.59 115.58 117.23 3hst h ASN 242 Ca 0.12 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3hst h ASN 242 Cb 0.59 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 3hst h ASN 242 CO -0.61 0.26 -0.19 0.40 -1.65 0.00 0.00 177.43 175.65 3hst h ILE 243 N 0.13 1.35 -0.83 2.81 2.04 -1.39 -2.04 117.51 119.59 3hst h ILE 243 Ca 0.03 -1.38 0.20 0.00 1.00 0.00 0.00 64.86 64.71 3hst h ILE 243 Cb 0.28 1.89 -0.12 0.00 -0.74 0.00 0.00 36.82 38.14 3hst h ILE 243 CO 0.02 0.41 0.27 0.44 0.00 0.00 0.00 178.15 179.28 3hst h ASP 244 N 0.03 0.13 0.53 1.72 3.32 -0.48 -1.39 116.42 120.27 3hst h ASP 244 Ca 0.02 0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 3hst h ASP 244 Cb 0.74 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3hst h ASP 244 CO 0.04 -0.04 -0.44 0.74 -1.72 0.00 0.00 179.24 177.82 3hst h THR 245 N 0.31 1.23 0.00 0.35 2.02 -1.15 -3.31 112.91 112.36 3hst h THR 245 Ca 0.50 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 66.11 3hst h THR 245 Cb 0.91 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 3hst h THR 245 CO -0.55 0.44 0.00 -1.54 0.37 0.00 0.00 175.52 174.24 3hst n SER 246 N -3.88 0.00 -0.03 4.18 3.41 -0.53 -4.94 113.62 111.83 3hst n SER 246 Ca -0.01 -0.11 -0.00 0.00 -0.26 0.00 0.00 58.87 58.48 3hst n SER 246 Cb 0.49 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3hst n SER 246 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3hst n LYS 247 N -1.30 -0.95 -3.15 4.33 2.85 -1.24 -4.93 118.16 113.77 3hst n LYS 247 Ca 0.14 0.26 -0.39 0.00 -1.05 0.00 0.00 58.31 57.27 3hst n LYS 247 Cb 0.25 -3.99 -0.06 0.00 -0.65 0.00 0.00 35.03 30.58 3hst n LYS 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3hst s VAL 248 N -1.55 4.83 -0.26 0.58 1.01 -1.26 -5.08 120.40 118.67 3hst s VAL 248 Ca 0.00 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 3hst s VAL 248 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3hst s VAL 248 CO 0.00 0.42 0.47 0.20 0.00 0.00 0.00 175.10 176.19 3hst s ASN 249 N -0.26 6.40 0.14 3.32 0.02 -1.26 -4.76 114.94 118.53 3hst s ASN 249 Ca 0.33 0.47 0.06 0.00 -1.02 0.00 0.00 52.86 52.70 3hst s ASN 249 Cb -0.19 -2.26 -0.04 0.00 0.02 0.00 0.00 41.25 38.78 3hst s ASN 249 CO 0.19 -0.24 -0.15 -0.72 0.02 0.00 0.00 177.10 176.20 3hst s TYR 250 N 2.15 1.49 0.02 2.20 1.13 -1.26 -1.08 117.35 122.01 3hst s TYR 250 Ca 0.20 -0.55 0.08 0.00 -1.41 0.00 0.00 57.07 55.39 3hst s TYR 250 Cb -0.16 -0.77 -0.02 0.00 -1.10 0.00 0.00 41.96 39.91 3hst s TYR 250 CO 0.09 0.19 -0.25 0.20 -2.51 0.00 0.00 175.55 173.28 3hst s GLY 251 N -2.57 1.27 -0.22 5.49 0.00 -0.72 -4.90 107.32 105.67 3hst s GLY 251 Ca 0.11 -1.15 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 3hst s GLY 251 CO 0.04 -1.02 -0.06 0.14 0.00 0.00 0.00 173.10 172.20 3hst s VAL 252 N -0.72 3.19 0.27 1.40 1.01 -1.26 -1.69 120.40 122.59 3hst s VAL 252 Ca 0.10 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.48 3hst s VAL 252 Cb -0.10 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3hst s VAL 252 CO 0.01 0.39 0.09 0.42 0.00 0.00 0.00 175.10 176.01 3hst s THR 253 N 1.44 0.68 0.23 3.92 -4.23 0.29 -4.70 115.64 113.27 3hst s THR 253 Ca 0.05 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.25 3hst s THR 253 Cb -0.15 -2.66 -0.14 0.00 1.34 0.00 0.00 72.50 70.90 3hst s THR 253 CO -0.04 -0.01 1.30 0.52 -0.54 0.00 0.00 174.62 175.85 3hst n VAL 254 N -0.50 1.06 -1.19 2.29 0.31 -1.26 -1.75 118.33 117.29 3hst n VAL 254 Ca -0.00 -0.26 -0.32 0.00 -0.01 0.00 0.00 64.34 63.74 3hst n VAL 254 Cb 0.66 -1.25 0.11 0.00 -0.91 0.00 0.00 33.84 32.45 3hst n VAL 254 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hst s LEU 255 N 0.24 3.07 0.68 7.52 1.43 -1.26 -4.57 118.68 125.79 3hst s LEU 255 Ca 0.68 2.03 -0.17 0.00 -1.03 0.00 0.00 54.13 55.65 3hst s LEU 255 Cb -0.71 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 40.97 3hst s LEU 255 CO 0.52 -2.33 1.26 -2.84 0.23 0.00 0.00 176.35 173.19 3hst s PRO 256 N -4.57 2.39 0.47 1.29 0.02 -1.26 -4.62 135.00 128.71 3hst s PRO 256 Ca 0.65 1.95 -0.05 0.00 0.02 0.00 0.00 61.00 63.57 3hst s PRO 256 Cb -0.21 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 3hst s PRO 256 CO 0.53 -1.69 0.77 0.95 -0.33 0.00 0.00 177.00 177.23 3hst s THR 257 N -1.62 4.92 -0.08 0.99 -4.23 0.87 -3.23 115.64 113.26 3hst s THR 257 Ca 0.79 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 61.48 3hst s THR 257 Cb -0.34 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.65 3hst s THR 257 CO 0.41 -0.83 -0.10 0.12 -0.54 0.00 0.00 174.62 173.69 3hst s PHE 258 N -2.71 1.37 -1.63 3.99 5.36 0.35 -0.81 117.98 123.90 3hst s PHE 258 Ca 0.47 -0.56 -0.12 0.00 -0.96 0.00 0.00 56.93 55.76 3hst s PHE 258 Cb -0.10 -1.07 0.11 0.00 -0.34 0.00 0.00 43.02 41.62 3hst s PHE 258 CO 0.44 -0.34 0.55 1.63 -1.46 0.00 0.00 175.22 176.04 3hst n LYS 259 N 4.22 -2.50 -0.49 10.12 5.02 -1.26 -1.60 118.16 131.68 3hst n LYS 259 Ca -0.20 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3hst n LYS 259 Cb 0.51 -4.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.85 3hst n LYS 259 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hst n GLY 260 N -1.68 1.97 3.64 0.72 0.00 -1.26 -5.01 105.19 103.57 3hst n GLY 260 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3hst n GLY 260 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hst s GLN 261 N -0.02 2.56 0.48 1.61 -0.21 -0.63 -5.02 119.66 118.43 3hst s GLN 261 Ca 0.00 -0.76 -0.24 0.00 0.02 0.00 0.00 55.36 54.38 3hst s GLN 261 Cb 0.00 -2.53 -0.07 0.00 1.00 0.00 0.00 33.01 31.41 3hst s GLN 261 CO 0.00 0.58 1.33 -2.30 -2.12 0.00 0.00 175.29 172.78 3hst n PRO 262 N 1.15 1.88 -2.01 2.91 -0.02 -1.26 -0.50 135.00 137.14 3hst n PRO 262 Ca -0.14 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 3hst n PRO 262 Cb 0.52 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.51 3hst n PRO 262 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3hst s SER 263 N -0.68 6.05 -0.57 2.55 0.01 -1.20 -4.52 113.70 115.34 3hst s SER 263 Ca 0.65 2.65 0.02 0.00 1.31 0.00 0.00 55.95 60.58 3hst s SER 263 Cb -0.46 -2.63 0.14 0.00 0.21 0.00 0.00 66.02 63.28 3hst s SER 263 CO 0.54 -1.03 0.34 -0.54 0.41 0.00 0.00 173.24 172.96 3hst s LYS 264 N -2.46 2.20 0.06 12.44 1.02 -0.88 -4.46 119.74 127.67 3hst s LYS 264 Ca 0.61 -2.67 -0.22 0.00 0.02 0.00 0.00 55.97 53.71 3hst s LYS 264 Cb -0.37 -3.45 -0.06 0.00 -0.52 0.00 0.00 37.83 33.42 3hst s LYS 264 CO 0.47 -1.14 0.66 -1.25 -0.92 0.00 0.00 175.35 173.17 3hst s PRO 265 N -0.35 4.37 0.31 -1.68 0.04 -1.26 -3.90 135.00 132.52 3hst s PRO 265 Ca 0.18 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 3hst s PRO 265 Cb -0.23 -3.30 -0.11 0.00 0.04 0.00 0.00 34.50 30.90 3hst s PRO 265 CO -0.02 0.47 1.56 -0.06 0.04 0.00 0.00 177.00 178.99 3hst s PHE 266 N -0.62 2.74 -1.04 0.56 0.08 -1.26 -3.63 117.98 114.80 3hst s PHE 266 Ca 0.33 0.88 -0.08 0.00 0.12 0.00 0.00 56.93 58.18 3hst s PHE 266 Cb -0.20 -4.04 0.26 0.00 -0.57 0.00 0.00 43.02 38.47 3hst s PHE 266 CO 0.21 -3.40 1.01 0.08 -0.10 0.00 0.00 175.22 173.02 3hst s VAL 267 N -0.23 5.64 0.44 -0.44 1.01 -0.78 -4.56 120.40 121.48 3hst s VAL 267 Ca 0.61 -3.42 -0.25 0.00 0.00 0.00 0.00 61.98 58.92 3hst s VAL 267 Cb -0.47 -4.41 -0.08 0.00 0.00 0.00 0.00 36.38 31.42 3hst s VAL 267 CO 0.51 -1.15 1.31 -0.83 0.00 0.00 0.00 175.10 174.93 3hst s GLY 268 N 1.12 2.90 -0.38 4.51 0.00 -0.98 -4.22 107.32 110.25 3hst s GLY 268 Ca 0.29 1.24 -0.07 0.00 0.00 0.00 0.00 44.72 46.17 3hst s GLY 268 CO -0.09 1.80 0.19 0.14 0.00 0.00 0.00 173.10 175.14 3hst s VAL 269 N -1.30 3.93 0.17 1.40 1.01 -1.26 0.12 120.40 124.47 3hst s VAL 269 Ca 0.60 -1.35 -0.32 0.00 0.00 0.00 0.00 61.98 60.91 3hst s VAL 269 Cb -0.38 -3.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 3hst s VAL 269 CO 0.48 -0.38 1.73 -0.11 0.00 0.00 0.00 175.10 176.82 3hst n LEU 270 N 4.84 3.82 -4.00 3.92 7.94 -0.74 -1.16 117.00 131.61 3hst n LEU 270 Ca -0.10 1.04 -0.09 0.00 -1.11 0.00 0.00 56.01 55.75 3hst n LEU 270 Cb 0.43 -1.53 -0.11 0.00 0.53 0.00 0.00 43.42 42.74 3hst n LEU 270 CO 0.35 0.08 -0.37 -0.44 -1.11 0.00 0.00 177.39 175.91 3hst s SER 271 N 1.65 0.34 -0.20 1.96 0.01 -0.26 0.96 113.70 118.16 3hst s SER 271 Ca 0.78 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 3hst s SER 271 Cb -0.54 0.10 0.01 0.00 0.21 0.00 0.00 66.02 65.80 3hst s SER 271 CO 0.35 -0.31 -0.14 0.00 0.41 0.00 0.00 173.24 173.56 3hst s ALA 272 N -1.62 2.52 0.04 1.44 0.00 -0.20 -1.95 121.76 121.98 3hst s ALA 272 Ca -0.14 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.61 3hst s ALA 272 Cb -0.09 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 3hst s ALA 272 CO -0.01 -0.45 -0.05 0.20 0.00 0.00 0.00 175.76 175.44 3hst s GLY 273 N 1.34 1.81 -0.26 0.00 0.00 0.49 -1.71 107.32 109.00 3hst s GLY 273 Ca 0.04 -1.07 -0.14 0.00 0.00 0.00 0.00 44.72 43.56 3hst s GLY 273 CO -0.09 -0.97 0.31 -0.42 0.00 0.00 0.00 173.10 171.93 3hst s ILE 274 N -1.11 5.23 0.22 0.90 1.01 -1.26 -0.61 121.20 125.58 3hst s ILE 274 Ca 0.20 0.45 -0.32 0.00 0.00 0.00 0.00 60.65 60.98 3hst s ILE 274 Cb -0.11 -3.64 -0.14 0.00 0.01 0.00 0.00 42.46 38.58 3hst s ILE 274 CO 0.11 0.21 1.42 -3.20 0.00 0.00 0.00 174.94 173.48 3hst n ASN 275 N 5.02 2.67 0.28 3.58 2.85 0.13 -0.48 115.26 129.32 3hst n ASN 275 Ca -0.10 1.13 0.17 0.00 -0.11 0.00 0.00 54.58 55.66 3hst n ASN 275 Cb 0.51 -1.40 0.79 0.00 1.24 0.00 0.00 39.78 40.92 3hst n ASN 275 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hst h ALA 276 N 4.45 1.07 -0.23 5.20 0.00 -0.86 -2.16 119.26 126.73 3hst h ALA 276 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hst h ALA 276 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hst h ALA 276 CO 0.78 0.07 0.00 0.00 0.00 0.00 0.00 179.25 180.09 3hst n ALA 277 N -2.15 2.45 -1.92 0.00 0.00 -1.26 -4.87 120.51 112.76 3hst n ALA 277 Ca -0.01 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.20 3hst n ALA 277 Cb 0.25 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 3hst n ALA 277 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hst s SER 278 N -1.69 6.59 -0.01 0.00 0.15 -0.81 -4.88 113.70 113.05 3hst s SER 278 Ca 0.35 2.55 0.08 0.00 0.70 0.00 0.00 55.95 59.63 3hst s SER 278 Cb 0.21 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 62.19 3hst s SER 278 CO 0.31 -0.87 1.19 -0.81 1.20 0.00 0.00 173.24 174.25 3hst n PRO 279 N 4.94 1.69 -0.50 5.44 -0.04 -1.26 -3.86 135.00 141.42 3hst n PRO 279 Ca 0.15 -1.00 0.06 0.00 -0.04 0.00 0.00 63.50 62.67 3hst n PRO 279 Cb 0.40 -1.25 0.19 0.00 -0.04 0.00 0.00 33.50 32.80 3hst n PRO 279 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hst n ASN 280 N 0.30 2.05 -0.36 3.54 4.13 -1.26 -4.86 115.26 118.80 3hst n ASN 280 Ca 0.09 -3.66 0.06 0.00 1.68 0.00 0.00 54.58 52.75 3hst n ASN 280 Cb 0.26 -0.52 0.22 0.00 -1.54 0.00 0.00 39.78 38.19 3hst n ASN 280 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3hst h LYS 281 N 0.79 0.99 -0.36 3.52 1.57 -1.93 -0.93 116.57 120.22 3hst h LYS 281 Ca 0.03 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3hst h LYS 281 Cb 1.11 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3hst h LYS 281 CO 0.06 0.65 0.06 1.49 -0.57 0.00 0.00 179.45 181.15 3hst h GLU 282 N 1.02 0.60 -0.87 3.15 4.57 -1.94 -1.26 114.58 119.84 3hst h GLU 282 Ca 0.47 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 3hst h GLU 282 Cb 0.40 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 3hst h GLU 282 CO -0.24 0.66 0.46 -0.07 -1.18 0.00 0.00 179.01 178.64 3hst h LEU 283 N 0.44 1.11 -0.23 1.64 4.07 -1.76 -1.94 115.31 118.64 3hst h LEU 283 Ca 0.11 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.97 3hst h LEU 283 Cb 0.35 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 3hst h LEU 283 CO 0.01 0.91 0.13 0.00 -1.08 0.00 0.00 178.44 178.40 3hst h ALA 284 N 1.25 0.28 -0.38 1.53 0.00 -1.17 0.44 119.26 121.21 3hst h ALA 284 Ca 0.31 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.26 3hst h ALA 284 Cb 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3hst h ALA 284 CO -0.05 -0.27 0.10 -0.22 0.00 0.00 0.00 179.25 178.82 3hst h LYS 285 N 0.27 0.23 -0.39 0.00 3.64 -0.88 -0.52 116.57 118.92 3hst h LYS 285 Ca 0.09 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 3hst h LYS 285 Cb 0.00 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3hst h LYS 285 CO -0.05 0.15 -0.14 0.93 -2.27 0.00 0.00 179.45 178.07 3hst h GLU 286 N 0.24 0.71 0.70 1.90 5.08 -1.25 0.77 114.58 122.73 3hst h GLU 286 Ca 0.18 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3hst h GLU 286 Cb 0.19 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.39 3hst h GLU 286 CO -0.21 0.82 -0.34 0.35 -1.00 0.00 0.00 179.01 178.63 3hst h PHE 287 N 0.64 -0.87 -0.04 4.33 3.57 -0.70 -1.17 116.94 122.69 3hst h PHE 287 Ca 0.10 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.62 3hst h PHE 287 Cb 0.61 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 3hst h PHE 287 CO 0.03 -0.53 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.33 3hst h LEU 288 N -1.20 -0.56 -0.30 0.59 3.38 -1.07 -1.05 115.31 115.10 3hst h LEU 288 Ca -0.10 0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 3hst h LEU 288 Cb 0.74 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3hst h LEU 288 CO 0.16 -0.25 -0.57 -0.33 0.09 0.00 0.00 178.44 177.55 3hst h GLU 289 N -0.28 0.86 -0.00 1.13 5.08 -0.91 0.84 114.58 121.29 3hst h GLU 289 Ca 0.07 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3hst h GLU 289 Cb 0.38 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3hst h GLU 289 CO -0.20 1.19 -0.44 0.09 -1.00 0.00 0.00 179.01 178.64 3hst n ASN 290 N -4.00 0.78 0.02 1.42 3.02 -0.44 -4.37 115.26 111.69 3hst n ASN 290 Ca -0.04 -0.89 -0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3hst n ASN 290 Cb 0.64 0.84 -0.00 0.00 -0.61 0.00 0.00 39.78 40.64 3hst n ASN 290 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hst n TYR 291 N -0.94 0.00 0.13 3.10 4.02 -0.78 -4.92 117.16 117.77 3hst n TYR 291 Ca 0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.86 3hst n TYR 291 Cb 0.20 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 3hst n TYR 291 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3hst h LEU 292 N -0.00 -0.35 -8.18 7.72 5.85 -1.21 -3.30 115.31 115.84 3hst h LEU 292 Ca -0.00 0.01 -0.41 0.00 0.84 0.00 0.00 57.88 58.32 3hst h LEU 292 Cb 0.55 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 3hst h LEU 292 CO -0.00 0.09 1.03 -0.76 -0.34 0.00 0.00 178.44 178.46 3hst s LEU 293 N -8.88 3.29 -0.30 2.25 1.43 0.28 -1.94 118.68 114.82 3hst s LEU 293 Ca -0.06 -0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 51.88 3hst s LEU 293 Cb 0.01 -2.56 0.19 0.00 0.03 0.00 0.00 46.19 43.85 3hst s LEU 293 CO 0.18 -2.28 1.16 0.42 0.23 0.00 0.00 176.35 176.07 3hst s THR 294 N 8.15 -0.03 0.23 5.49 -4.23 -1.26 -4.45 115.64 119.55 3hst s THR 294 Ca 0.61 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.09 3hst s THR 294 Cb -0.04 -1.00 0.35 0.00 1.34 0.00 0.00 72.50 73.15 3hst s THR 294 CO -0.04 0.00 1.23 0.47 -0.54 0.00 0.00 174.62 175.74 3hst n ASP 295 N 3.50 -0.20 -0.23 3.99 8.00 -1.26 0.33 116.55 130.68 3hst n ASP 295 Ca -0.16 1.35 -0.06 0.00 0.71 0.00 0.00 54.79 56.63 3hst n ASP 295 Cb 0.56 -0.44 0.04 0.00 -0.02 0.00 0.00 41.12 41.26 3hst n ASP 295 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3hst h GLU 296 N 0.00 0.85 0.14 -1.24 5.08 -1.89 -0.62 114.58 116.90 3hst h GLU 296 Ca 0.42 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3hst h GLU 296 Cb 0.76 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3hst h GLU 296 CO -0.78 0.58 -0.07 0.78 -1.00 0.00 0.00 179.01 178.53 3hst h GLY 297 N 0.87 -0.20 2.00 -3.84 0.00 0.53 -2.39 103.07 100.04 3hst h GLY 297 Ca 0.23 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 3hst h GLY 297 CO -0.05 -0.07 -0.20 1.41 0.00 0.00 0.00 176.54 177.63 3hst h LEU 298 N -0.68 0.00 -0.81 3.11 3.38 -0.38 -2.53 115.31 117.39 3hst h LEU 298 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3hst h LEU 298 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3hst h LEU 298 CO 0.03 0.20 -0.56 -0.08 0.09 0.00 0.00 178.44 178.11 3hst h GLU 299 N 0.00 0.09 -0.28 1.13 4.81 -1.05 -0.92 114.58 118.36 3hst h GLU 299 Ca -0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3hst h GLU 299 Cb 0.41 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3hst h GLU 299 CO 0.03 0.63 0.16 0.00 -0.73 0.00 0.00 179.01 179.09 3hst h ALA 300 N 1.36 0.36 -0.05 2.92 0.00 -0.99 -1.16 119.26 121.70 3hst h ALA 300 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3hst h ALA 300 Cb 1.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hst h ALA 300 CO 0.08 -0.11 -0.11 0.28 0.00 0.00 0.00 179.25 179.39 3hst h VAL 301 N 0.34 1.43 -0.69 0.00 2.07 -1.46 -3.02 116.25 114.93 3hst h VAL 301 Ca 0.10 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.20 3hst h VAL 301 Cb 0.06 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 3hst h VAL 301 CO -0.02 0.40 0.42 -1.13 0.02 0.00 0.00 177.57 177.27 3hst h ASN 302 N -0.35 0.69 -0.87 0.57 -0.73 -1.20 -1.11 115.58 112.57 3hst h ASN 302 Ca 0.00 0.00 0.13 0.00 1.87 0.00 0.00 56.30 58.30 3hst h ASN 302 Cb 0.71 -0.14 -0.07 0.00 0.27 0.00 0.00 38.32 39.09 3hst h ASN 302 CO 0.03 0.47 0.57 0.50 -0.37 0.00 0.00 177.43 178.62 3hst h LYS 303 N 0.82 0.70 0.08 6.67 3.64 -1.30 -0.48 116.57 126.70 3hst h LYS 303 Ca 0.28 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3hst h LYS 303 Cb 0.04 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3hst h LYS 303 CO -0.12 0.46 -0.04 0.22 -2.27 0.00 0.00 179.45 177.71 3hst h ASP 304 N 0.72 -0.09 -3.02 4.20 3.58 -1.12 -3.45 116.42 117.24 3hst h ASP 304 Ca 0.43 -0.50 -0.31 0.00 0.42 0.00 0.00 57.03 57.07 3hst h ASP 304 Cb 0.64 0.02 -0.36 0.00 1.72 0.00 0.00 39.33 41.35 3hst h ASP 304 CO -0.19 0.58 -0.64 -0.54 -2.88 0.00 0.00 179.24 175.56 3hst s LYS 305 N -2.91 0.05 0.27 0.28 -0.14 -0.53 -4.88 119.74 111.88 3hst s LYS 305 Ca -0.13 0.48 -0.28 0.00 -1.36 0.00 0.00 55.97 54.67 3hst s LYS 305 Cb -0.00 -0.49 -0.14 0.00 -1.68 0.00 0.00 37.83 35.51 3hst s LYS 305 CO 0.49 -0.37 1.00 -2.30 -0.76 0.00 0.00 175.35 173.41 3hst n PRO 306 N 5.32 1.27 0.13 -1.68 -0.02 -0.19 -4.01 135.00 135.82 3hst n PRO 306 Ca -0.05 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 3hst n PRO 306 Cb 0.50 -1.81 0.04 0.00 -0.02 0.00 0.00 33.50 32.21 3hst n PRO 306 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3hst h LEU 307 N 2.07 0.00 0.00 2.45 3.38 -1.88 -2.99 115.31 118.34 3hst h LEU 307 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3hst h LEU 307 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3hst h LEU 307 CO 0.61 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.82 3hst n GLY 308 N 1.18 0.18 3.59 0.83 0.00 -1.26 -4.50 105.19 105.21 3hst n GLY 308 Ca 0.00 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 3hst n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hst s ALA 309 N -2.00 3.45 0.62 4.61 0.00 -0.91 -4.87 121.76 122.66 3hst s ALA 309 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 3hst s ALA 309 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 3hst s ALA 309 CO 0.00 -1.42 1.06 0.14 0.00 0.00 0.00 175.76 175.55 3hst s VAL 310 N 3.07 3.75 0.15 0.00 -7.23 -1.26 -0.66 120.40 118.23 3hst s VAL 310 Ca 0.32 0.79 0.23 0.00 -1.81 0.00 0.00 61.98 61.51 3hst s VAL 310 Cb -0.13 -3.34 0.22 0.00 0.56 0.00 0.00 36.38 33.69 3hst s VAL 310 CO 0.16 -0.53 1.82 0.00 -0.31 0.00 0.00 175.10 176.24 3hst h ALA 311 N 0.23 1.03 -1.88 1.32 0.00 -1.35 -3.43 119.26 115.18 3hst h ALA 311 Ca -0.46 -0.22 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 3hst h ALA 311 Cb 1.22 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 3hst h ALA 311 CO 0.57 0.31 0.67 -1.17 0.00 0.00 0.00 179.25 179.63 3hst s LEU 312 N -6.85 3.91 0.21 0.00 2.96 -1.26 -1.12 118.68 116.52 3hst s LEU 312 Ca 0.00 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.99 3hst s LEU 312 Cb 0.10 -3.29 0.21 0.00 0.50 0.00 0.00 46.19 43.72 3hst s LEU 312 CO 0.64 -1.09 1.61 0.11 -1.32 0.00 0.00 176.35 176.30 3hst h LYS 313 N 9.09 -0.05 -0.83 1.98 1.57 -1.61 -1.14 116.57 125.57 3hst h LYS 313 Ca -0.24 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 3hst h LYS 313 Cb 1.07 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 3hst h LYS 313 CO 1.05 -0.03 0.52 0.66 -0.57 0.00 0.00 179.45 181.09 3hst h SER 314 N -0.05 0.85 0.76 0.86 4.64 -1.93 -2.21 113.55 116.47 3hst h SER 314 Ca 0.29 0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.36 3hst h SER 314 Cb 0.49 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3hst h SER 314 CO -0.66 0.56 -1.17 0.22 -0.87 0.00 0.00 176.83 174.92 3hst h TYR 315 N 0.99 0.31 0.00 4.77 3.20 -1.81 -3.25 116.97 121.17 3hst h TYR 315 Ca 0.35 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 3hst h TYR 315 Cb 0.09 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 3hst h TYR 315 CO -0.03 1.18 -0.11 1.49 -1.64 0.00 0.00 178.16 179.04 3hst h GLU 316 N 0.05 0.00 0.00 1.82 4.57 -0.84 -2.13 114.58 118.05 3hst h GLU 316 Ca -0.09 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 3hst h GLU 316 Cb 1.90 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.48 3hst h GLU 316 CO 0.17 0.11 -0.28 0.93 -1.18 0.00 0.00 179.01 178.77 3hst h GLU 317 N 0.00 0.00 -0.00 1.92 5.08 -1.44 0.57 114.58 120.71 3hst h GLU 317 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3hst h GLU 317 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3hst h GLU 317 CO 0.01 0.28 -0.15 1.49 -1.00 0.00 0.00 179.01 179.65 3hst h GLU 318 N 0.00 0.10 0.00 2.33 4.81 -1.54 -3.35 114.58 116.93 3hst h GLU 318 Ca -0.00 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 3hst h GLU 318 Cb 0.53 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3hst h GLU 318 CO 0.04 0.86 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.93 3hst h LEU 319 N -0.61 0.00 -2.14 1.64 3.38 -1.12 -3.29 115.31 113.17 3hst h LEU 319 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hst h LEU 319 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3hst h LEU 319 CO 0.03 0.18 -0.02 0.00 0.09 0.00 0.00 178.44 178.71 3hst h ALA 320 N 1.82 1.76 0.00 1.53 0.00 0.01 -2.07 119.26 122.31 3hst h ALA 320 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hst h ALA 320 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3hst h ALA 320 CO 0.02 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.93 3hst n LYS 321 N -4.22 0.23 -2.49 0.00 5.02 -1.24 -4.40 118.16 111.06 3hst n LYS 321 Ca -0.03 0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 56.14 3hst n LYS 321 Cb 0.11 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 3hst n LYS 321 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hst s ASP 322 N -4.38 7.09 0.55 4.39 -1.08 -0.78 -4.95 116.67 117.51 3hst s ASP 322 Ca 0.08 1.80 0.28 0.00 -0.52 0.00 0.00 52.55 54.19 3hst s ASP 322 Cb 0.11 -2.56 1.59 0.00 -1.46 0.00 0.00 42.92 40.60 3hst s ASP 322 CO 0.51 -0.54 2.15 1.55 0.52 0.00 0.00 175.17 179.36 3hst h PRO 323 N 7.30 0.00 -0.12 4.34 0.13 -1.89 0.49 132.00 142.26 3hst h PRO 323 Ca -0.35 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.63 3hst h PRO 323 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3hst h PRO 323 CO 0.86 0.07 -0.55 0.00 -0.23 0.00 0.00 178.00 178.15 3hst h ARG 324 N 0.00 0.35 -0.05 0.86 3.08 -1.92 0.08 114.38 116.78 3hst h ARG 324 Ca -0.00 -0.22 -0.22 0.00 0.07 0.00 0.00 59.98 59.61 3hst h ARG 324 Cb 0.19 0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.28 3hst h ARG 324 CO 0.01 0.81 -0.83 0.82 -1.07 0.00 0.00 179.97 179.72 3hst h ILE 325 N 0.27 1.32 -0.59 2.04 1.08 -1.52 -0.97 117.51 119.14 3hst h ILE 325 Ca 0.00 -2.10 0.10 0.00 -0.39 0.00 0.00 64.86 62.48 3hst h ILE 325 Cb 1.05 2.31 -0.08 0.00 -3.07 0.00 0.00 36.82 37.04 3hst h ILE 325 CO 0.09 0.64 0.16 0.00 -0.69 0.00 0.00 178.15 178.36 3hst h ALA 326 N 0.43 0.73 -0.35 1.87 0.00 -0.90 -0.97 119.26 120.06 3hst h ALA 326 Ca -0.09 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3hst h ALA 326 Cb 1.49 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 3hst h ALA 326 CO 0.17 -0.27 -0.36 0.00 0.00 0.00 0.00 179.25 178.79 3hst h ALA 327 N 1.45 0.70 -0.17 0.00 0.00 -0.91 -0.44 119.26 119.90 3hst h ALA 327 Ca 0.31 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3hst h ALA 327 Cb 0.43 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3hst h ALA 327 CO -0.36 0.66 -0.14 1.15 0.00 0.00 0.00 179.25 180.56 3hst h THR 328 N 0.67 0.60 -0.01 0.00 2.02 -0.94 -1.28 112.91 113.98 3hst h THR 328 Ca 0.06 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.14 3hst h THR 328 Cb 0.92 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 3hst h THR 328 CO 0.08 0.00 -0.50 0.24 0.37 0.00 0.00 175.52 175.71 3hst h MET 329 N -0.16 0.01 -0.09 6.66 2.86 -0.97 -0.67 114.93 122.58 3hst h MET 329 Ca 0.11 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3hst h MET 329 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 3hst h MET 329 CO -0.26 0.51 -0.00 1.49 1.06 0.00 0.00 176.91 179.71 3hst h GLU 330 N 0.01 0.15 -0.88 1.72 4.81 -0.84 -1.82 114.58 117.75 3hst h GLU 330 Ca -0.00 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.31 3hst h GLU 330 Cb 0.89 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.17 3hst h GLU 330 CO 0.07 0.42 0.49 -0.91 -0.73 0.00 0.00 179.01 178.35 3hst h ASN 331 N -0.13 0.64 -0.47 1.04 2.35 -1.10 -2.70 115.58 115.21 3hst h ASN 331 Ca 0.02 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3hst h ASN 331 Cb 0.36 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3hst h ASN 331 CO 0.00 0.30 0.26 0.00 -1.65 0.00 0.00 177.43 176.34 3hst h ALA 332 N 1.54 0.60 0.00 -0.83 0.00 -0.98 -0.92 119.26 118.67 3hst h ALA 332 Ca 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hst h ALA 332 Cb 0.58 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hst h ALA 332 CO -0.32 0.13 -0.00 1.96 0.00 0.00 0.00 179.25 181.01 3hst h GLN 333 N 0.62 0.00 0.00 0.00 4.20 -1.17 -2.35 115.11 116.41 3hst h GLN 333 Ca 0.17 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.75 3hst h GLN 333 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3hst h GLN 333 CO -0.03 0.00 -0.68 0.87 -0.67 0.00 0.00 178.83 178.33 3hst h LYS 334 N 0.00 0.00 0.00 1.46 1.57 -0.87 -3.46 116.57 115.27 3hst h LYS 334 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hst h LYS 334 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3hst h LYS 334 CO 0.00 0.53 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 3hst n GLY 335 N 1.26 2.41 3.21 3.86 0.00 -0.81 -4.40 105.19 110.73 3hst n GLY 335 Ca 0.00 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.75 3hst n GLY 335 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hst s GLU 336 N 2.93 1.35 0.13 1.61 0.41 -1.24 -4.91 118.70 118.98 3hst s GLU 336 Ca 0.00 -0.83 -0.35 0.00 -0.41 0.00 0.00 54.97 53.39 3hst s GLU 336 Cb 0.00 -1.40 -0.15 0.00 -1.78 0.00 0.00 34.13 30.80 3hst s GLU 336 CO 0.00 0.36 1.50 1.51 -0.49 0.00 0.00 175.26 178.14 3hst n ILE 337 N 2.10 0.01 -2.12 -1.63 0.13 -1.26 -1.87 119.36 114.72 3hst n ILE 337 Ca -0.17 -0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.08 3hst n ILE 337 Cb 0.54 -1.28 -0.02 0.00 -0.84 0.00 0.00 39.64 38.04 3hst n ILE 337 CO 0.00 0.00 0.00 -0.04 2.80 0.00 0.00 176.55 179.31 3hst s MET 338 N 0.82 4.20 0.82 9.51 -1.94 -1.26 -4.87 119.30 126.59 3hst s MET 338 Ca 0.81 2.15 -0.13 0.00 -1.71 0.00 0.00 55.69 56.81 3hst s MET 338 Cb -0.78 -2.93 0.08 0.00 2.01 0.00 0.00 34.83 33.21 3hst s MET 338 CO 0.41 -0.29 1.09 -2.30 -0.01 0.00 0.00 175.02 173.93 3hst n PRO 339 N 0.51 0.09 -0.22 2.03 -0.02 -1.26 -4.84 135.00 131.30 3hst n PRO 339 Ca 0.02 0.10 0.06 0.00 -2.02 0.00 0.00 63.50 61.66 3hst n PRO 339 Cb 0.43 -2.35 0.16 0.00 -0.02 0.00 0.00 33.50 31.72 3hst n PRO 339 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3hst n ASN 340 N -3.03 3.00 -4.72 2.55 0.23 -1.26 -4.35 115.26 107.68 3hst n ASN 340 Ca 0.13 -2.38 -0.34 0.00 -0.53 0.00 0.00 54.58 51.46 3hst n ASN 340 Cb 0.51 -0.30 0.10 0.00 -2.08 0.00 0.00 39.78 38.00 3hst n ASN 340 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 3hst s ILE 341 N -1.68 2.39 0.50 1.53 -4.36 -1.26 -1.54 121.20 116.77 3hst s ILE 341 Ca 0.26 0.18 0.21 0.00 -0.26 0.00 0.00 60.65 61.03 3hst s ILE 341 Cb 0.18 -2.68 0.36 0.00 1.25 0.00 0.00 42.46 41.56 3hst s ILE 341 CO 0.10 -0.11 2.01 -0.65 0.24 0.00 0.00 174.94 176.53 3hst h PRO 342 N -0.47 0.12 0.00 0.37 0.11 -1.90 -2.52 132.00 127.71 3hst h PRO 342 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hst h PRO 342 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hst h PRO 342 CO 0.49 0.08 0.00 1.04 -0.21 0.00 0.00 178.00 179.40 3hst n GLN 343 N -4.43 0.80 0.09 1.05 3.00 -1.26 -3.92 117.38 112.70 3hst n GLN 343 Ca 0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.04 3hst n GLN 343 Cb 0.47 -1.35 0.20 0.00 0.00 0.00 0.00 30.24 29.56 3hst n GLN 343 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3hst h MET 344 N 0.00 0.26 0.02 -1.09 2.86 -1.77 -1.05 114.93 114.15 3hst h MET 344 Ca 0.00 -0.13 -0.21 0.00 -2.06 0.00 0.00 59.70 57.30 3hst h MET 344 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3hst h MET 344 CO 0.00 0.65 -1.00 0.66 1.06 0.00 0.00 176.91 178.28 3hst h SER 345 N 0.21 0.07 -0.62 1.22 4.64 -1.83 -0.56 113.55 116.68 3hst h SER 345 Ca 0.02 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 3hst h SER 345 Cb 0.86 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 3hst h SER 345 CO 0.07 1.02 0.30 0.00 -0.87 0.00 0.00 176.83 177.35 3hst h ALA 346 N 0.97 0.80 -0.42 5.18 0.00 -1.76 -0.17 119.26 123.86 3hst h ALA 346 Ca -0.03 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3hst h ALA 346 Cb 1.74 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 3hst h ALA 346 CO 0.14 0.37 0.23 0.35 0.00 0.00 0.00 179.25 180.33 3hst h PHE 347 N 0.86 0.42 -0.35 0.00 3.57 -1.07 -2.36 116.94 118.01 3hst h PHE 347 Ca 0.21 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.59 3hst h PHE 347 Cb 0.12 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3hst h PHE 347 CO 0.00 0.23 -0.34 -1.49 -2.23 0.00 0.00 178.31 174.48 3hst h TRP 348 N 0.46 0.92 -0.19 0.41 -0.00 -0.81 -2.23 115.95 114.51 3hst h TRP 348 Ca 0.18 -0.25 -0.12 0.00 -0.00 0.00 0.00 58.89 58.70 3hst h TRP 348 Cb 0.06 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.00 3hst h TRP 348 CO -0.09 1.01 -0.39 1.88 -0.00 0.00 0.00 178.44 180.84 3hst h TYR 349 N 0.65 0.51 -0.52 0.49 0.05 -1.06 -1.21 116.97 115.87 3hst h TYR 349 Ca 0.07 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 3hst h TYR 349 Cb 0.88 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.49 3hst h TYR 349 CO 0.05 0.76 -0.00 0.00 -1.05 0.00 0.00 178.16 177.92 3hst h ALA 350 N 1.22 0.70 0.09 3.88 0.00 -1.11 -2.65 119.26 121.39 3hst h ALA 350 Ca 0.03 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 3hst h ALA 350 Cb 0.85 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hst h ALA 350 CO 0.07 0.53 -1.16 0.28 0.00 0.00 0.00 179.25 178.97 3hst h VAL 351 N 0.80 1.55 -0.24 0.00 2.07 -1.35 -1.51 116.25 117.57 3hst h VAL 351 Ca 0.15 -3.12 0.06 0.00 0.82 0.00 0.00 66.70 64.61 3hst h VAL 351 Cb 0.53 2.89 -0.08 0.00 -1.52 0.00 0.00 31.29 33.11 3hst h VAL 351 CO 0.03 0.90 -0.34 -0.09 0.02 0.00 0.00 177.57 178.10 3hst h ARG 352 N 0.06 -0.33 -0.10 1.57 2.43 -1.17 0.01 114.38 116.85 3hst h ARG 352 Ca -0.10 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3hst h ARG 352 Cb 1.89 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 3hst h ARG 352 CO 0.18 -0.22 0.05 1.15 -1.51 0.00 0.00 179.97 179.62 3hst h THR 353 N -0.35 1.10 -0.29 0.20 2.02 -1.39 -1.03 112.91 113.18 3hst h THR 353 Ca 0.12 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.08 3hst h THR 353 Cb 0.55 1.11 -0.08 0.00 -1.74 0.00 0.00 68.15 67.99 3hst h THR 353 CO -0.44 0.09 -0.32 0.00 0.37 0.00 0.00 175.52 175.22 3hst h ALA 354 N 0.94 -0.26 -0.44 6.16 0.00 -1.08 0.11 119.26 124.69 3hst h ALA 354 Ca 0.04 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3hst h ALA 354 Cb 0.10 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3hst h ALA 354 CO -0.01 -0.75 -0.20 0.28 0.00 0.00 0.00 179.25 178.57 3hst h VAL 355 N -0.31 1.27 -0.89 0.00 2.07 -0.88 -1.18 116.25 116.33 3hst h VAL 355 Ca 0.14 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.36 3hst h VAL 355 Cb 0.54 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 3hst h VAL 355 CO -0.46 0.46 0.56 0.40 0.02 0.00 0.00 177.57 178.55 3hst h ILE 356 N 0.75 1.08 0.19 4.57 2.04 -0.83 -1.20 117.51 124.12 3hst h ILE 356 Ca 0.10 -0.36 -0.33 0.00 1.00 0.00 0.00 64.86 65.27 3hst h ILE 356 Cb 0.77 -0.05 0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3hst h ILE 356 CO 0.06 0.19 -1.59 0.78 0.00 0.00 0.00 178.15 177.59 3hst h ASN 357 N 1.05 0.64 -0.90 1.72 2.35 -0.39 -2.36 115.58 117.70 3hst h ASN 357 Ca 0.37 -0.82 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3hst h ASN 357 Cb 0.11 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 3hst h ASN 357 CO -0.15 1.67 0.55 0.00 -1.65 0.00 0.00 177.43 177.85 3hst h ALA 358 N 0.23 1.27 -0.03 -0.83 0.00 -1.23 -1.59 119.26 117.09 3hst h ALA 358 Ca -0.28 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 3hst h ALA 358 Cb 2.10 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 3hst h ALA 358 CO 0.21 0.63 -0.63 0.00 0.00 0.00 0.00 179.25 179.46 3hst h ALA 359 N 1.37 0.90 0.00 0.00 0.00 -1.08 -2.80 119.26 117.64 3hst h ALA 359 Ca 0.33 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3hst h ALA 359 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hst h ALA 359 CO -0.06 0.76 -0.09 0.66 0.00 0.00 0.00 179.25 180.52 3hst h SER 360 N 0.08 0.00 0.00 0.00 4.64 -1.41 -3.45 113.55 113.41 3hst h SER 360 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hst h SER 360 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3hst h SER 360 CO 0.09 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 3hst n GLY 361 N 1.03 0.85 0.23 -0.77 0.00 -1.00 -4.97 105.19 100.56 3hst n GLY 361 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 3hst n GLY 361 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hst h ARG 362 N 3.67 0.47 -5.99 1.61 2.43 -1.58 -3.43 114.38 111.57 3hst h ARG 362 Ca 0.00 -0.03 -0.55 0.00 -0.81 0.00 0.00 59.98 58.59 3hst h ARG 362 Cb 0.00 -0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 29.20 3hst h ARG 362 CO 0.00 0.31 -0.83 -0.65 -1.51 0.00 0.00 179.97 177.29 3hst s GLN 363 N -6.10 1.25 0.71 0.20 -0.21 -1.02 -5.02 119.66 109.46 3hst s GLN 363 Ca -0.13 -0.97 -0.16 0.00 0.02 0.00 0.00 55.36 54.12 3hst s GLN 363 Cb 0.16 -1.39 0.03 0.00 1.00 0.00 0.00 33.01 32.81 3hst s GLN 363 CO 0.74 0.34 1.21 0.95 -2.12 0.00 0.00 175.29 176.41 3hst s THR 364 N -0.91 2.37 0.24 -0.19 -4.23 -1.26 -3.90 115.64 107.76 3hst s THR 364 Ca 0.06 0.19 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 3hst s THR 364 Cb -0.09 -2.80 0.29 0.00 1.34 0.00 0.00 72.50 71.23 3hst s THR 364 CO 0.02 -0.09 1.62 0.58 -0.54 0.00 0.00 174.62 176.21 3hst h VAL 365 N -0.11 0.29 -0.93 2.29 2.07 -1.95 0.17 116.25 118.08 3hst h VAL 365 Ca -0.48 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 3hst h VAL 365 Cb 1.30 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3hst h VAL 365 CO 0.51 0.01 0.58 0.44 0.02 0.00 0.00 177.57 179.12 3hst h ASP 366 N 0.04 1.10 0.13 0.57 5.19 -1.96 0.39 116.42 121.88 3hst h ASP 366 Ca 0.38 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 3hst h ASP 366 Cb 0.62 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.85 3hst h ASP 366 CO -0.72 0.83 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.84 3hst h GLU 367 N 1.28 -0.16 -0.08 3.56 5.08 -1.71 -1.10 114.58 121.44 3hst h GLU 367 Ca 0.34 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.75 3hst h GLU 367 Cb -0.09 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 3hst h GLU 367 CO -0.07 0.20 -0.18 0.00 -1.00 0.00 0.00 179.01 177.96 3hst h ALA 368 N 0.23 -0.16 -0.47 3.43 0.00 -0.59 -1.77 119.26 119.93 3hst h ALA 368 Ca -0.02 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3hst h ALA 368 Cb 0.44 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3hst h ALA 368 CO 0.03 -0.65 -0.17 -0.07 0.00 0.00 0.00 179.25 178.38 3hst h LEU 369 N -0.26 0.93 -0.46 0.00 3.38 -1.00 -1.49 115.31 116.42 3hst h LEU 369 Ca 0.08 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.82 3hst h LEU 369 Cb 0.37 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 3hst h LEU 369 CO -0.23 1.09 -0.21 0.50 0.09 0.00 0.00 178.44 179.67 3hst h LYS 370 N 0.81 -0.11 -0.60 1.13 3.64 -0.93 0.22 116.57 120.72 3hst h LYS 370 Ca 0.12 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3hst h LYS 370 Cb 0.72 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 3hst h LYS 370 CO 0.06 -0.07 0.19 -0.44 -2.27 0.00 0.00 179.45 176.91 3hst h ASP 371 N -0.11 0.84 -0.75 4.20 3.32 -1.15 -2.21 116.42 120.55 3hst h ASP 371 Ca 0.22 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 3hst h ASP 371 Cb 0.45 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3hst h ASP 371 CO -0.53 0.79 0.25 0.00 -1.72 0.00 0.00 179.24 178.03 3hst h ALA 372 N 1.32 1.01 -0.42 3.45 0.00 -0.56 -1.37 119.26 122.70 3hst h ALA 372 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hst h ALA 372 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hst h ALA 372 CO -0.01 0.67 0.17 0.37 0.00 0.00 0.00 179.25 180.45 3hst h GLN 373 N 1.11 0.62 -0.59 0.00 4.15 -0.30 -1.50 115.11 118.61 3hst h GLN 373 Ca 0.24 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.57 3hst h GLN 373 Cb 0.29 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 3hst h GLN 373 CO -0.01 0.57 0.38 1.15 -1.93 0.00 0.00 178.83 178.99 3hst h THR 374 N 0.53 1.13 0.00 2.39 2.02 -1.09 -2.63 112.91 115.26 3hst h THR 374 Ca 0.14 -0.27 -0.20 0.00 0.77 0.00 0.00 66.41 66.85 3hst h THR 374 Cb 0.17 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 3hst h THR 374 CO -0.01 0.14 -1.10 0.78 0.37 0.00 0.00 175.52 175.70 3hst h ASN 375 N 0.77 0.00 -0.22 4.18 -0.26 -1.17 -2.82 115.58 116.06 3hst h ASN 375 Ca 0.22 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.88 3hst h ASN 375 Cb -0.07 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 3hst h ASN 375 CO -0.06 0.87 -0.17 0.28 -1.06 0.00 0.00 177.43 177.29 3hst h SER 376 N 0.00 0.54 0.20 5.81 0.02 -1.26 -3.32 113.55 115.54 3hst h SER 376 Ca -0.08 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 3hst h SER 376 Cb 1.73 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.12 3hst h SER 376 CO 0.10 0.87 -0.24 -1.54 -1.14 0.00 0.00 176.83 174.89 3hst n SER 377 N -4.45 1.13 -0.42 3.07 3.41 -0.99 -4.48 113.62 110.89 3hst n SER 377 Ca -0.05 -0.99 0.14 0.00 -0.26 0.00 0.00 58.87 57.72 3hst n SER 377 Cb 0.38 0.13 0.58 0.00 -0.26 0.00 0.00 64.21 65.05 3hst n SER 377 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34