#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4c n GLY 6 N 0.00 1.97 3.78 -1.84 0.00 -1.26 -5.12 105.19 102.71 3d4c n GLY 6 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3d4c n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4c s LYS 7 N -0.03 1.03 -0.10 1.61 -2.85 -1.26 -4.34 119.74 113.81 3d4c s LYS 7 Ca 0.00 -0.61 -0.01 0.00 -1.00 0.00 0.00 55.97 54.35 3d4c s LYS 7 Cb 0.00 0.33 0.03 0.00 -2.06 0.00 0.00 37.83 36.12 3d4c s LYS 7 CO 0.00 -0.48 -0.04 -0.51 0.10 0.00 0.00 175.35 174.42 3d4c s LEU 8 N -3.13 0.92 -0.15 2.77 1.43 -0.85 -4.85 118.68 114.83 3d4c s LEU 8 Ca 0.16 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 3d4c s LEU 8 Cb -0.00 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 3d4c s LEU 8 CO 0.02 -0.16 0.25 -0.69 0.23 0.00 0.00 176.35 176.00 3d4c s VAL 9 N 1.83 5.33 -0.03 -1.59 1.01 -1.26 -0.88 120.40 124.80 3d4c s VAL 9 Ca 0.05 0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.53 3d4c s VAL 9 Cb -0.12 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 3d4c s VAL 9 CO -0.07 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.69 3d4c s ILE 10 N 0.09 1.33 -0.09 2.22 1.01 -0.08 -0.43 121.20 125.24 3d4c s ILE 10 Ca 0.15 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.14 3d4c s ILE 10 Cb -0.13 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 3d4c s ILE 10 CO 0.04 0.38 -0.10 0.26 0.00 0.00 0.00 174.94 175.52 3d4c s TRP 11 N -0.03 2.85 -0.09 3.97 0.52 0.44 0.51 118.94 127.09 3d4c s TRP 11 Ca -0.02 -0.24 -0.19 0.00 0.02 0.00 0.00 56.10 55.67 3d4c s TRP 11 Cb -0.10 -1.75 0.04 0.00 -1.15 0.00 0.00 33.47 30.51 3d4c s TRP 11 CO 0.01 0.10 0.47 -1.50 0.02 0.00 0.00 176.95 176.05 3d4c s ILE 12 N -0.33 0.02 0.79 2.03 2.07 -0.22 0.12 121.20 125.68 3d4c s ILE 12 Ca 0.04 -0.17 -0.14 0.00 -1.41 0.00 0.00 60.65 58.97 3d4c s ILE 12 Cb -0.13 -0.73 0.05 0.00 0.13 0.00 0.00 42.46 41.79 3d4c s ILE 12 CO 0.02 -0.09 1.04 -3.20 -1.91 0.00 0.00 174.94 170.81 3d4c n ASN 13 N 1.85 0.54 0.13 4.50 5.15 -1.26 -3.97 115.26 122.19 3d4c n ASN 13 Ca -0.18 0.59 0.12 0.00 -0.60 0.00 0.00 54.58 54.52 3d4c n ASN 13 Cb 0.56 -1.44 0.48 0.00 -0.53 0.00 0.00 39.78 38.85 3d4c n ASN 13 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d4c n GLY 14 N 0.83 -1.38 0.41 8.20 0.00 -1.26 -2.72 105.19 109.28 3d4c n GLY 14 Ca 0.13 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.35 3d4c n GLY 14 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d4c n ASP 15 N -2.26 1.36 -4.93 1.61 5.75 -1.26 -4.90 116.55 111.92 3d4c n ASP 15 Ca 0.03 -1.33 -0.20 0.00 -0.01 0.00 0.00 54.79 53.28 3d4c n ASP 15 Cb 0.27 0.04 0.05 0.00 -1.03 0.00 0.00 41.12 40.45 3d4c n ASP 15 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d4c s LYS 16 N -2.14 2.35 -1.40 0.11 -0.14 -1.10 -4.81 119.74 112.61 3d4c s LYS 16 Ca 0.34 -1.24 -0.14 0.00 -1.36 0.00 0.00 55.97 53.57 3d4c s LYS 16 Cb 0.20 -2.57 0.07 0.00 -1.68 0.00 0.00 37.83 33.85 3d4c s LYS 16 CO 0.39 -0.81 2.07 0.41 -0.76 0.00 0.00 175.35 176.64 3d4c n GLY 17 N -2.30 4.18 0.14 -3.33 0.00 -1.26 -4.70 105.19 97.93 3d4c n GLY 17 Ca 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3d4c n GLY 17 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3d4c h TYR 18 N 6.22 0.00 -0.35 1.61 -0.00 -1.91 -2.55 116.97 119.98 3d4c h TYR 18 Ca 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 59.15 3d4c h TYR 18 Cb 0.68 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.39 3d4c h TYR 18 CO 1.41 0.59 -0.16 -0.91 -0.00 0.00 0.00 178.16 179.08 3d4c h ASN 19 N 0.00 0.63 0.17 0.10 2.35 -1.97 -0.46 115.58 116.41 3d4c h ASN 19 Ca -0.01 -0.19 -0.16 0.00 -0.55 0.00 0.00 56.30 55.39 3d4c h ASN 19 Cb 1.14 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 3d4c h ASN 19 CO 0.08 0.81 -0.59 1.23 -1.65 0.00 0.00 177.43 177.31 3d4c h GLY 20 N 0.98 0.46 1.85 2.83 0.00 -1.75 -2.80 103.07 104.64 3d4c h GLY 20 Ca 0.09 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.71 3d4c h GLY 20 CO 0.04 0.50 -0.65 -2.00 0.00 0.00 0.00 176.54 174.43 3d4c h LEU 21 N 0.32 0.17 -1.26 3.11 5.85 -1.20 -2.57 115.31 119.72 3d4c h LEU 21 Ca -0.00 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 3d4c h LEU 21 Cb 1.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 3d4c h LEU 21 CO 0.10 0.77 -0.23 0.00 -0.34 0.00 0.00 178.44 178.74 3d4c h ALA 22 N 1.23 1.08 -0.14 1.25 0.00 -1.00 -1.88 119.26 119.80 3d4c h ALA 22 Ca -0.01 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 3d4c h ALA 22 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d4c h ALA 22 CO 0.09 0.29 -0.74 0.93 0.00 0.00 0.00 179.25 179.82 3d4c h GLU 23 N 0.00 0.67 0.00 0.00 5.08 -1.20 0.12 114.58 119.25 3d4c h GLU 23 Ca -0.00 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 3d4c h GLU 23 Cb 0.68 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 3d4c h GLU 23 CO 0.03 1.15 -0.13 0.28 -1.00 0.00 0.00 179.01 179.34 3d4c h VAL 24 N 0.46 0.73 0.09 3.13 2.07 -1.09 -1.02 116.25 120.62 3d4c h VAL 24 Ca -0.04 -0.52 -0.26 0.00 0.82 0.00 0.00 66.70 66.70 3d4c h VAL 24 Cb 1.35 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3d4c h VAL 24 CO 0.15 0.13 -1.14 1.23 0.02 0.00 0.00 177.57 177.95 3d4c h GLY 25 N 0.69 0.39 1.28 2.17 0.00 -0.96 -2.20 103.07 104.44 3d4c h GLY 25 Ca -0.00 -0.86 0.03 0.00 0.00 0.00 0.00 47.33 46.49 3d4c h GLY 25 CO 0.02 0.76 0.43 0.50 0.00 0.00 0.00 176.54 178.24 3d4c h LYS 26 N 0.14 0.77 -0.06 4.80 1.79 0.47 -0.42 116.57 124.05 3d4c h LYS 26 Ca -0.12 -0.05 -0.21 0.00 -2.18 0.00 0.00 60.65 58.10 3d4c h LYS 26 Cb 1.83 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 32.32 3d4c h LYS 26 CO 0.19 0.51 -0.77 -0.22 -1.08 0.00 0.00 179.45 178.08 3d4c h LYS 27 N 0.79 0.63 -0.04 3.15 3.64 -1.28 -2.91 116.57 120.55 3d4c h LYS 27 Ca 0.25 -0.60 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 3d4c h LYS 27 Cb 0.03 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3d4c h LYS 27 CO -0.07 1.21 -0.14 0.35 -2.27 0.00 0.00 179.45 178.53 3d4c h PHE 28 N 0.27 0.06 0.03 1.91 3.57 -0.81 -2.18 116.94 119.79 3d4c h PHE 28 Ca -0.08 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.20 3d4c h PHE 28 Cb 1.43 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 3d4c h PHE 28 CO 0.11 0.20 -1.00 1.49 -2.23 0.00 0.00 178.31 176.88 3d4c h GLU 29 N 0.06 0.13 -0.43 1.11 4.81 -1.13 -2.73 114.58 116.40 3d4c h GLU 29 Ca 0.01 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 58.94 3d4c h GLU 29 Cb 0.29 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3d4c h GLU 29 CO 0.02 1.02 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.90 3d4c h LYS 30 N 0.05 0.85 0.00 1.92 3.64 -1.20 0.23 116.57 122.07 3d4c h LYS 30 Ca -0.05 -0.34 -0.24 0.00 -1.27 0.00 0.00 60.65 58.74 3d4c h LYS 30 Cb 1.70 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.44 3d4c h LYS 30 CO 0.15 0.98 -1.48 -0.44 -2.27 0.00 0.00 179.45 176.38 3d4c h ASP 31 N 0.75 0.00 0.00 4.20 5.19 -1.53 -3.39 116.42 121.64 3d4c h ASP 31 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3d4c h ASP 31 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 3d4c h ASP 31 CO 0.06 0.88 -0.53 0.41 -3.12 0.00 0.00 179.24 176.93 3d4c n THR 32 N -3.06 0.00 -0.80 0.35 -1.04 -1.03 -5.00 114.28 103.70 3d4c n THR 32 Ca -0.12 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 3d4c n THR 32 Cb 0.97 0.76 0.00 0.00 -1.82 0.00 0.00 70.33 70.24 3d4c n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d4c n GLY 33 N 1.62 1.16 3.66 3.41 0.00 0.81 -5.01 105.19 110.84 3d4c n GLY 33 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3d4c n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4c s ILE 34 N -3.71 5.07 0.14 -0.61 1.09 -1.25 -4.98 121.20 116.96 3d4c s ILE 34 Ca 0.00 1.02 -0.30 0.00 -1.10 0.00 0.00 60.65 60.27 3d4c s ILE 34 Cb 0.00 -3.87 -0.07 0.00 -1.06 0.00 0.00 42.46 37.46 3d4c s ILE 34 CO 0.00 0.14 1.00 -0.75 -0.10 0.00 0.00 174.94 175.24 3d4c s LYS 35 N 1.81 4.68 -0.17 2.79 2.20 -1.26 -3.49 119.74 126.31 3d4c s LYS 35 Ca 0.25 1.54 -0.02 0.00 -0.36 0.00 0.00 55.97 57.39 3d4c s LYS 35 Cb -0.16 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 3d4c s LYS 35 CO 0.10 0.20 -0.10 0.08 -0.36 0.00 0.00 175.35 175.27 3d4c s VAL 36 N -0.19 3.11 -0.34 4.02 1.01 -1.26 -2.01 120.40 124.73 3d4c s VAL 36 Ca 0.47 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3d4c s VAL 36 Cb -0.25 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.83 3d4c s VAL 36 CO 0.32 0.49 0.09 -0.89 0.00 0.00 0.00 175.10 175.10 3d4c s THR 37 N 0.86 3.34 -0.17 3.92 2.01 -0.06 -4.88 115.64 120.67 3d4c s THR 37 Ca -0.03 -1.47 -0.19 0.00 0.31 0.00 0.00 61.69 60.31 3d4c s THR 37 Cb -0.15 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 3d4c s THR 37 CO 0.00 -0.28 0.55 -0.69 -0.69 0.00 0.00 174.62 173.51 3d4c s VAL 38 N 1.28 5.11 0.14 3.82 1.01 -1.26 -0.90 120.40 129.59 3d4c s VAL 38 Ca -0.01 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.10 3d4c s VAL 38 Cb -0.21 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3d4c s VAL 38 CO -0.01 0.21 -0.20 -1.61 0.00 0.00 0.00 175.10 173.50 3d4c s GLU 39 N 1.35 1.23 -0.44 2.72 2.02 0.18 -4.95 118.70 120.81 3d4c s GLU 39 Ca 0.27 -1.32 0.10 0.00 0.02 0.00 0.00 54.97 54.03 3d4c s GLU 39 Cb -0.16 -1.38 0.36 0.00 0.10 0.00 0.00 34.13 33.05 3d4c s GLU 39 CO 0.11 0.30 0.83 -2.39 0.02 0.00 0.00 175.26 174.13 3d4c n HIS 40 N 0.60 1.65 -1.91 1.61 1.44 -1.25 -1.05 115.22 116.30 3d4c n HIS 40 Ca -0.16 -3.78 -0.36 0.00 -2.01 0.00 0.00 57.72 51.41 3d4c n HIS 40 Cb 0.56 -0.43 0.05 0.00 0.12 0.00 0.00 29.99 30.28 3d4c n HIS 40 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 3d4c s PRO 41 N -2.86 2.85 0.37 -1.40 0.02 -1.26 -4.41 135.00 128.30 3d4c s PRO 41 Ca 0.42 1.94 -0.25 0.00 0.02 0.00 0.00 61.00 63.14 3d4c s PRO 41 Cb 0.34 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.83 3d4c s PRO 41 CO -0.10 -1.33 0.99 0.34 -0.33 0.00 0.00 177.00 176.58 3d4c s ASP 42 N -1.47 7.03 -1.83 2.53 2.15 -1.26 -3.39 116.67 120.42 3d4c s ASP 42 Ca 0.79 1.92 0.00 0.00 0.43 0.00 0.00 52.55 55.68 3d4c s ASP 42 Cb -0.34 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 3d4c s ASP 42 CO 0.36 -0.29 0.00 0.29 -0.17 0.00 0.00 175.17 175.36 3d4c n LYS 43 N 0.14 -1.67 0.33 4.34 4.76 -1.26 -4.84 118.16 119.96 3d4c n LYS 43 Ca 0.04 1.03 0.22 0.00 -2.87 0.00 0.00 58.31 56.73 3d4c n LYS 43 Cb 0.50 -5.65 1.11 0.00 -1.84 0.00 0.00 35.03 29.15 3d4c n LYS 43 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 3d4c h LEU 44 N 0.00 0.00 -0.50 -0.35 8.10 -1.96 0.27 115.31 120.87 3d4c h LEU 44 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.39 3d4c h LEU 44 Cb 1.36 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.56 3d4c h LEU 44 CO 0.58 0.00 -0.59 1.05 -4.11 0.00 0.00 178.44 175.38 3d4c h GLU 45 N 0.00 0.00 0.00 0.17 9.09 -1.90 -0.35 114.58 121.60 3d4c h GLU 45 Ca -0.00 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.18 3d4c h GLU 45 Cb 0.10 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.16 3d4c h GLU 45 CO 0.00 0.59 -1.55 0.39 0.05 0.00 0.00 179.01 178.49 3d4c n GLU 46 N -3.49 0.62 0.13 1.06 1.02 -0.10 -4.32 120.64 115.56 3d4c n GLU 46 Ca 0.00 0.26 -0.22 0.00 -0.02 0.00 0.00 57.16 57.19 3d4c n GLU 46 Cb 0.67 -1.81 -0.15 0.00 -0.02 0.00 0.00 31.44 30.13 3d4c n GLU 46 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3d4c h LYS 47 N 0.00 0.45 -0.09 3.49 1.57 -0.95 -3.34 116.57 117.69 3d4c h LYS 47 Ca -0.22 -0.77 0.04 0.00 -1.87 0.00 0.00 60.65 57.83 3d4c h LYS 47 Cb 1.79 0.29 -0.06 0.00 0.08 0.00 0.00 32.23 34.33 3d4c h LYS 47 CO 0.06 1.37 -0.44 0.35 -0.57 0.00 0.00 179.45 180.21 3d4c h PHE 48 N 0.12 -1.28 -1.01 -1.35 3.57 -1.25 -1.02 116.94 114.74 3d4c h PHE 48 Ca -0.22 0.05 0.23 0.00 3.53 0.00 0.00 57.97 61.55 3d4c h PHE 48 Cb 2.11 0.57 -0.11 0.00 2.79 0.00 0.00 35.95 41.31 3d4c h PHE 48 CO 0.11 -0.50 0.61 -1.00 -2.23 0.00 0.00 178.31 175.30 3d4c h PRO 49 N -0.54 0.60 -0.13 6.41 0.13 -1.79 0.43 132.00 137.12 3d4c h PRO 49 Ca 0.06 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 3d4c h PRO 49 Cb 0.65 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 3d4c h PRO 49 CO -0.38 0.39 -0.00 1.96 -0.23 0.00 0.00 178.00 179.74 3d4c h GLN 50 N 0.61 0.23 0.04 0.86 4.20 -1.33 -2.47 115.11 117.26 3d4c h GLN 50 Ca 0.61 -0.08 -0.16 0.00 0.06 0.00 0.00 58.65 59.08 3d4c h GLN 50 Cb 1.15 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 28.92 3d4c h GLN 50 CO -0.40 0.48 -0.66 -0.39 -0.67 0.00 0.00 178.83 177.18 3d4c h VAL 51 N -0.04 1.45 -0.81 -0.54 -1.51 -0.89 -3.31 116.25 110.61 3d4c h VAL 51 Ca 0.04 -2.21 0.17 0.00 -1.23 0.00 0.00 66.70 63.46 3d4c h VAL 51 Cb 0.37 2.78 -0.06 0.00 -2.13 0.00 0.00 31.29 32.26 3d4c h VAL 51 CO 0.01 0.64 0.54 0.00 -1.23 0.00 0.00 177.57 177.53 3d4c h ALA 52 N 0.25 2.15 0.00 5.19 0.00 0.11 -0.22 119.26 126.73 3d4c h ALA 52 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3d4c h ALA 52 Cb 1.41 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 3d4c h ALA 52 CO 0.13 -0.38 -0.10 0.00 0.00 0.00 0.00 179.25 178.90 3d4c h ALA 53 N 1.63 1.09 -0.61 0.00 0.00 -1.52 -2.48 119.26 117.37 3d4c h ALA 53 Ca 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3d4c h ALA 53 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3d4c h ALA 53 CO -0.14 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.49 3d4c n THR 54 N -3.35 1.95 0.00 0.00 -2.24 -0.16 -4.88 114.28 105.60 3d4c n THR 54 Ca -0.01 -1.17 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 3d4c n THR 54 Cb 0.30 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 3d4c n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d4c n GLY 55 N 1.01 2.57 1.14 3.38 0.00 -0.93 -5.02 105.19 107.34 3d4c n GLY 55 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 3d4c n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d4c n ASP 56 N 0.00 0.34 0.00 1.61 8.00 -0.83 -4.84 116.55 120.84 3d4c n ASP 56 Ca 0.00 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.19 3d4c n ASP 56 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 3d4c n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d4c n GLY 57 N 2.71 1.79 3.81 0.44 0.00 -1.26 -2.60 105.19 110.08 3d4c n GLY 57 Ca 0.05 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 3d4c n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d4c s PRO 58 N -1.73 2.33 0.02 1.61 0.04 -1.26 -4.99 135.00 131.02 3d4c s PRO 58 Ca 0.00 0.73 -0.20 0.00 0.04 0.00 0.00 61.00 61.57 3d4c s PRO 58 Cb 0.00 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 3d4c s PRO 58 CO 0.00 -1.47 1.25 -0.44 0.04 0.00 0.00 177.00 176.37 3d4c h ASP 59 N -0.98 0.41 -3.89 6.66 3.32 -1.13 -3.39 116.42 117.42 3d4c h ASP 59 Ca -0.46 -0.59 -0.62 0.00 0.02 0.00 0.00 57.03 55.38 3d4c h ASP 59 Cb 1.25 -0.12 -0.31 0.00 0.22 0.00 0.00 39.33 40.37 3d4c h ASP 59 CO 0.58 0.93 -0.86 -0.63 -1.72 0.00 0.00 179.24 177.54 3d4c s ILE 60 N -3.88 1.70 -0.11 0.35 1.01 -0.66 -0.88 121.20 118.73 3d4c s ILE 60 Ca -0.14 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.68 3d4c s ILE 60 Cb 0.04 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 41.06 3d4c s ILE 60 CO 0.77 0.48 -0.23 -0.51 0.00 0.00 0.00 174.94 175.45 3d4c s ILE 61 N 0.00 2.09 -0.12 2.92 2.07 -0.93 -0.42 121.20 126.81 3d4c s ILE 61 Ca -0.05 -1.00 -0.06 0.00 -1.41 0.00 0.00 60.65 58.13 3d4c s ILE 61 Cb -0.13 -1.81 -0.04 0.00 0.13 0.00 0.00 42.46 40.62 3d4c s ILE 61 CO 0.03 0.56 0.11 -0.36 -1.91 0.00 0.00 174.94 173.37 3d4c s PHE 62 N 0.45 3.48 -0.10 3.50 0.40 0.12 -1.59 117.98 124.25 3d4c s PHE 62 Ca -0.16 0.42 -0.33 0.00 -0.60 0.00 0.00 56.93 56.26 3d4c s PHE 62 Cb -0.17 -1.94 0.14 0.00 0.51 0.00 0.00 43.02 41.55 3d4c s PHE 62 CO 0.06 0.61 1.35 -0.46 0.70 0.00 0.00 175.22 177.49 3d4c s TRP 63 N -0.79 -0.03 0.79 0.36 -0.11 -0.47 -4.43 118.94 114.27 3d4c s TRP 63 Ca 0.13 -0.02 -0.14 0.00 1.22 0.00 0.00 56.10 57.30 3d4c s TRP 63 Cb -0.12 0.52 0.05 0.00 -1.50 0.00 0.00 33.47 32.42 3d4c s TRP 63 CO 0.03 -0.13 1.04 0.00 -4.62 0.00 0.00 176.95 173.26 3d4c n ALA 64 N -0.39 -0.39 0.31 5.86 0.00 -1.26 0.55 120.51 125.19 3d4c n ALA 64 Ca -0.06 -0.31 0.15 0.00 0.00 0.00 0.00 53.44 53.22 3d4c n ALA 64 Cb 0.62 -2.15 0.68 0.00 0.00 0.00 0.00 19.45 18.60 3d4c n ALA 64 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3d4c h HIS 65 N -0.77 0.00 0.00 0.00 2.07 -1.81 -3.21 115.15 111.43 3d4c h HIS 65 Ca -0.46 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.04 3d4c h HIS 65 Cb 1.31 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.29 3d4c h HIS 65 CO 0.43 0.00 -0.11 0.38 -3.07 0.00 0.00 177.93 175.57 3d4c h ASP 66 N 0.00 0.00 0.89 3.10 2.03 -1.89 -2.87 116.42 117.68 3d4c h ASP 66 Ca 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.10 3d4c h ASP 66 Cb 0.31 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.78 3d4c h ASP 66 CO 0.00 0.11 -1.18 0.03 -1.03 0.00 0.00 179.24 177.16 3d4c h ARG 67 N 0.00 0.00 0.00 4.15 2.47 -1.85 -3.36 114.38 115.78 3d4c h ARG 67 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 3d4c h ARG 67 Cb 0.32 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 3d4c h ARG 67 CO 0.01 0.62 -0.09 0.74 0.56 0.00 0.00 179.97 181.82 3d4c h PHE 68 N 0.00 0.00 -0.52 3.04 -1.00 -1.72 -2.18 116.94 114.57 3d4c h PHE 68 Ca -0.12 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.55 3d4c h PHE 68 Cb 1.73 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.27 3d4c h PHE 68 CO 0.00 0.09 -0.10 0.78 -1.61 0.00 0.00 178.31 177.47 3d4c h GLY 69 N 1.43 1.07 0.95 -1.45 0.00 -1.62 -0.96 103.07 102.49 3d4c h GLY 69 Ca -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 3d4c h GLY 69 CO 0.01 0.79 0.11 -1.33 0.00 0.00 0.00 176.54 176.13 3d4c h GLY 70 N 0.85 0.76 0.80 4.60 0.00 -1.50 -2.49 103.07 106.09 3d4c h GLY 70 Ca 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.02 3d4c h GLY 70 CO 0.05 0.44 0.07 -0.97 0.00 0.00 0.00 176.54 176.13 3d4c h TYR 71 N 0.59 0.13 -0.66 5.60 0.05 -1.25 -1.80 116.97 119.63 3d4c h TYR 71 Ca 0.14 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 3d4c h TYR 71 Cb 0.31 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 3d4c h TYR 71 CO 0.02 0.06 0.37 0.00 -1.05 0.00 0.00 178.16 177.55 3d4c h ALA 72 N 1.15 0.85 -0.35 3.88 0.00 -1.18 -1.36 119.26 122.24 3d4c h ALA 72 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d4c h ALA 72 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3d4c h ALA 72 CO -0.11 0.36 0.21 0.37 0.00 0.00 0.00 179.25 180.09 3d4c h GLN 73 N 0.91 0.46 -0.05 0.00 4.15 -1.16 -0.67 115.11 118.75 3d4c h GLN 73 Ca 0.23 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3d4c h GLN 73 Cb 0.04 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.62 3d4c h GLN 73 CO -0.04 0.32 0.00 0.43 -1.93 0.00 0.00 178.83 177.62 3d4c n SER 74 N -4.47 0.79 -2.10 -0.69 7.64 -0.70 -4.91 113.62 109.19 3d4c n SER 74 Ca 0.02 -1.45 -0.14 0.00 1.01 0.00 0.00 58.87 58.31 3d4c n SER 74 Cb 0.08 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.27 3d4c n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d4c n GLY 75 N 1.00 -0.06 0.25 0.23 0.00 -0.26 -4.92 105.19 101.44 3d4c n GLY 75 Ca 0.17 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3d4c n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d4c n LEU 76 N -2.80 1.44 -4.42 0.99 4.77 -0.58 -4.82 117.00 111.57 3d4c n LEU 76 Ca -0.05 -0.65 -0.33 0.00 -0.03 0.00 0.00 56.01 54.95 3d4c n LEU 76 Cb 0.57 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 3d4c n LEU 76 CO 0.32 0.29 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.47 3d4c s LEU 77 N -2.55 2.73 0.32 2.23 1.43 -1.26 -0.91 118.68 120.68 3d4c s LEU 77 Ca 0.12 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 3d4c s LEU 77 Cb 0.15 -1.58 -0.10 0.00 0.03 0.00 0.00 46.19 44.69 3d4c s LEU 77 CO 0.62 0.25 0.97 0.00 0.23 0.00 0.00 176.35 178.42 3d4c s ALA 78 N -0.18 3.22 0.21 4.21 0.00 0.35 -4.56 121.76 125.01 3d4c s ALA 78 Ca -0.00 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 3d4c s ALA 78 Cb -0.13 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 3d4c s ALA 78 CO 0.03 0.10 1.12 -2.00 0.00 0.00 0.00 175.76 175.01 3d4c s GLU 79 N -2.00 4.59 0.06 0.00 2.12 -1.26 -4.60 118.70 117.61 3d4c s GLU 79 Ca 0.50 1.77 -0.13 0.00 0.36 0.00 0.00 54.97 57.48 3d4c s GLU 79 Cb -0.21 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 30.88 3d4c s GLU 79 CO 0.26 0.09 0.43 0.96 -0.54 0.00 0.00 175.26 176.46 3d4c s ILE 80 N -0.48 5.02 -0.49 -3.70 -4.36 -0.99 -5.04 121.20 111.15 3d4c s ILE 80 Ca 0.48 0.69 0.08 0.00 -0.26 0.00 0.00 60.65 61.64 3d4c s ILE 80 Cb -0.31 -3.69 0.30 0.00 1.25 0.00 0.00 42.46 40.01 3d4c s ILE 80 CO 0.37 0.40 0.73 0.35 0.24 0.00 0.00 174.94 177.03 3d4c n THR 81 N 1.26 1.11 -2.51 8.37 -2.24 -1.26 -4.71 114.28 114.30 3d4c n THR 81 Ca -0.10 -4.84 -0.39 0.00 -2.27 0.00 0.00 64.05 56.46 3d4c n THR 81 Cb 0.52 -1.43 -0.04 0.00 -2.10 0.00 0.00 70.33 67.28 3d4c n THR 81 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3d4c s PRO 82 N -2.38 4.41 0.93 -0.78 0.02 -1.26 -5.04 135.00 130.90 3d4c s PRO 82 Ca 0.41 1.67 -0.12 0.00 0.02 0.00 0.00 61.00 62.97 3d4c s PRO 82 Cb 0.24 -2.89 0.15 0.00 0.02 0.00 0.00 34.50 32.02 3d4c s PRO 82 CO -0.09 0.05 1.11 0.16 -0.33 0.00 0.00 177.00 177.90 3d4c s ASP 83 N -1.20 3.29 0.46 2.53 1.47 -1.26 -4.84 116.67 117.12 3d4c s ASP 83 Ca 0.51 1.12 0.15 0.00 1.18 0.00 0.00 52.55 55.50 3d4c s ASP 83 Cb -0.27 -1.75 1.10 0.00 -0.34 0.00 0.00 42.92 41.66 3d4c s ASP 83 CO 0.35 -2.71 2.04 0.50 0.68 0.00 0.00 175.17 176.03 3d4c h LYS 84 N -1.60 0.28 0.73 2.11 1.63 -1.99 -2.33 116.57 115.41 3d4c h LYS 84 Ca -0.52 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.23 3d4c h LYS 84 Cb 1.32 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.89 3d4c h LYS 84 CO 0.60 0.19 -0.35 0.00 -3.45 0.00 0.00 179.45 176.43 3d4c h ALA 85 N 1.78 -0.98 -0.49 5.00 0.00 -2.01 -2.54 119.26 120.02 3d4c h ALA 85 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d4c h ALA 85 Cb 0.37 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3d4c h ALA 85 CO -0.04 -1.03 0.31 0.35 0.00 0.00 0.00 179.25 178.83 3d4c h PHE 86 N -1.02 0.62 -0.31 0.00 3.57 -1.87 -2.23 116.94 115.69 3d4c h PHE 86 Ca -0.10 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 3d4c h PHE 86 Cb 0.76 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3d4c h PHE 86 CO -0.02 0.40 0.06 1.96 -2.23 0.00 0.00 178.31 178.49 3d4c h GLN 87 N 0.66 0.44 0.00 1.11 4.20 -1.27 -2.29 115.11 117.96 3d4c h GLN 87 Ca 0.18 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 3d4c h GLN 87 Cb -0.05 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 3d4c h GLN 87 CO -0.04 0.42 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.02 3d4c h ASP 88 N 0.44 0.00 1.20 1.46 5.19 -0.97 -2.72 116.42 121.03 3d4c h ASP 88 Ca 0.10 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.49 3d4c h ASP 88 Cb 0.19 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 3d4c h ASP 88 CO -0.00 0.08 -0.13 0.11 -3.12 0.00 0.00 179.24 176.19 3d4c h LYS 89 N 0.00 0.00 -6.31 3.56 1.57 -1.46 -3.45 116.57 110.49 3d4c h LYS 89 Ca -0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 3d4c h LYS 89 Cb 0.48 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.65 3d4c h LYS 89 CO 0.01 0.13 -0.68 -0.51 -0.57 0.00 0.00 179.45 177.83 3d4c s LEU 90 N -6.44 3.36 0.37 2.94 1.43 -1.03 -0.34 118.68 118.98 3d4c s LEU 90 Ca 0.02 -0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 3d4c s LEU 90 Cb 0.09 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 3d4c s LEU 90 CO 0.62 0.23 1.37 -0.31 0.23 0.00 0.00 176.35 178.49 3d4c s TYR 91 N -1.16 2.80 0.51 0.29 2.02 -0.65 -4.91 117.35 116.25 3d4c s TYR 91 Ca 0.21 1.32 0.20 0.00 -0.37 0.00 0.00 57.07 58.44 3d4c s TYR 91 Cb -0.11 -3.81 1.37 0.00 -0.40 0.00 0.00 41.96 39.01 3d4c s TYR 91 CO 0.13 -2.36 2.13 -1.35 -1.57 0.00 0.00 175.55 172.53 3d4c h PRO 92 N 3.01 0.00 -0.42 -1.71 0.11 -1.93 -1.92 132.00 129.15 3d4c h PRO 92 Ca -0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 3d4c h PRO 92 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3d4c h PRO 92 CO 0.64 0.06 -0.08 0.35 -0.21 0.00 0.00 178.00 178.76 3d4c h PHE 93 N 0.00 0.77 -0.01 0.65 3.57 -2.00 -2.41 116.94 117.52 3d4c h PHE 93 Ca -0.00 -0.12 -0.18 0.00 3.53 0.00 0.00 57.97 61.19 3d4c h PHE 93 Cb 0.12 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3d4c h PHE 93 CO 0.00 0.77 -0.82 1.79 -2.23 0.00 0.00 178.31 177.82 3d4c h THR 94 N 0.66 1.50 -0.39 4.41 1.35 -1.73 -3.03 112.91 115.68 3d4c h THR 94 Ca 0.12 -2.55 -0.16 0.00 -0.55 0.00 0.00 66.41 63.27 3d4c h THR 94 Cb 0.52 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 3d4c h THR 94 CO 0.03 0.74 -0.37 -0.50 -0.25 0.00 0.00 175.52 175.17 3d4c h TRP 95 N 0.09 1.11 -0.95 4.73 4.06 -1.42 -3.08 115.95 120.49 3d4c h TRP 95 Ca -0.03 -0.32 0.07 0.00 2.06 0.00 0.00 58.89 60.66 3d4c h TRP 95 Cb 1.43 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 29.29 3d4c h TRP 95 CO 0.02 1.15 0.62 -0.44 -3.56 0.00 0.00 178.44 176.23 3d4c h ASP 96 N 0.76 0.97 -0.68 -3.49 3.32 -1.38 -1.92 116.42 114.00 3d4c h ASP 96 Ca 0.07 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.14 3d4c h ASP 96 Cb 0.96 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 3d4c h ASP 96 CO 0.09 0.62 0.45 0.00 -1.72 0.00 0.00 179.24 178.68 3d4c h ALA 97 N 1.48 1.57 -0.95 3.45 0.00 -1.44 -2.59 119.26 120.79 3d4c h ALA 97 Ca 0.41 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.72 3d4c h ALA 97 Cb 0.18 -0.25 -0.29 0.00 0.00 0.00 0.00 17.79 17.43 3d4c h ALA 97 CO -0.16 0.38 0.66 1.33 0.00 0.00 0.00 179.25 181.46 3d4c n VAL 98 N -4.45 3.32 -4.63 0.00 0.24 -0.73 -4.87 118.33 107.21 3d4c n VAL 98 Ca 0.08 -2.45 -0.33 0.00 -2.04 0.00 0.00 64.34 59.61 3d4c n VAL 98 Cb 0.09 -0.76 -0.16 0.00 -1.47 0.00 0.00 33.84 31.54 3d4c n VAL 98 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3d4c s ARG 99 N -3.52 3.09 -0.09 7.34 3.52 -0.98 -2.30 118.95 126.02 3d4c s ARG 99 Ca 0.59 -0.82 -0.00 0.00 -0.13 0.00 0.00 55.73 55.37 3d4c s ARG 99 Cb 0.49 -2.50 0.02 0.00 -1.56 0.00 0.00 34.95 31.40 3d4c s ARG 99 CO 0.05 0.00 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.01 3d4c s TYR 100 N 0.80 1.22 -1.50 5.12 5.04 -0.30 -4.79 117.35 122.94 3d4c s TYR 100 Ca -0.07 -0.53 -0.12 0.00 -2.44 0.00 0.00 57.07 53.91 3d4c s TYR 100 Cb -0.16 -1.05 0.07 0.00 0.35 0.00 0.00 41.96 41.17 3d4c s TYR 100 CO -0.01 -0.41 0.98 0.09 -1.34 0.00 0.00 175.55 174.86 3d4c n ASN 101 N 4.74 -4.60 -0.78 4.32 4.13 -1.26 -2.36 115.26 119.45 3d4c n ASN 101 Ca -0.14 -0.76 -0.07 0.00 1.68 0.00 0.00 54.58 55.29 3d4c n ASN 101 Cb 0.50 -4.00 -0.00 0.00 -1.54 0.00 0.00 39.78 34.75 3d4c n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d4c n GLY 102 N -1.71 0.12 3.04 7.41 0.00 -1.26 -5.04 105.19 107.74 3d4c n GLY 102 Ca 0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 3d4c n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4c s LYS 103 N -4.38 0.43 -0.21 1.61 1.02 -0.99 -5.13 119.74 112.08 3d4c s LYS 103 Ca 0.01 -0.73 -0.17 0.00 0.02 0.00 0.00 55.97 55.09 3d4c s LYS 103 Cb -0.00 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.43 3d4c s LYS 103 CO 0.01 -0.09 0.47 -0.51 -0.92 0.00 0.00 175.35 174.32 3d4c s LEU 104 N -1.85 4.13 -0.00 3.17 1.43 -1.26 -1.15 118.68 123.14 3d4c s LEU 104 Ca -0.10 0.58 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 3d4c s LEU 104 Cb -0.05 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 3d4c s LEU 104 CO -0.03 -0.16 0.23 2.30 0.23 0.00 0.00 176.35 178.91 3d4c n ILE 105 N 4.61 0.00 -3.63 -0.59 -5.35 -0.97 -2.35 119.36 111.08 3d4c n ILE 105 Ca -0.06 -0.27 -0.08 0.00 -0.27 0.00 0.00 62.75 62.07 3d4c n ILE 105 Cb 0.51 0.74 -0.02 0.00 -1.74 0.00 0.00 39.64 39.12 3d4c n ILE 105 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d4c s ALA 106 N -1.97 -1.56 -0.28 -1.28 0.00 -1.26 -4.42 121.76 111.00 3d4c s ALA 106 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 3d4c s ALA 106 Cb 0.05 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 3d4c s ALA 106 CO 0.28 -0.89 0.39 0.71 0.00 0.00 0.00 175.76 176.25 3d4c s TYR 107 N -3.55 3.24 0.31 0.00 1.51 -0.25 -4.83 117.35 113.78 3d4c s TYR 107 Ca 0.07 0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 56.21 3d4c s TYR 107 Cb -0.02 -2.62 -0.11 0.00 -0.11 0.00 0.00 41.96 39.10 3d4c s TYR 107 CO -0.03 -0.28 1.48 -2.14 -1.11 0.00 0.00 175.55 173.47 3d4c s PRO 108 N 2.11 4.19 -0.01 -1.71 0.02 -1.26 -1.16 135.00 137.17 3d4c s PRO 108 Ca 0.15 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.58 3d4c s PRO 108 Cb -0.16 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 3d4c s PRO 108 CO 0.10 -0.49 -0.10 -0.89 -0.33 0.00 0.00 177.00 175.29 3d4c n ILE 109 N 1.52 1.02 -3.68 2.83 2.08 0.25 -4.80 119.36 118.58 3d4c n ILE 109 Ca 0.05 0.18 -0.10 0.00 0.56 0.00 0.00 62.75 63.44 3d4c n ILE 109 Cb 0.39 -1.74 -0.05 0.00 -0.75 0.00 0.00 39.64 37.49 3d4c n ILE 109 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d4c s ALA 110 N -2.22 -0.81 -0.27 -1.39 0.00 -1.12 -1.26 121.76 114.69 3d4c s ALA 110 Ca -0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.63 3d4c s ALA 110 Cb 0.02 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 3d4c s ALA 110 CO 0.13 -0.63 0.11 0.08 0.00 0.00 0.00 175.76 175.45 3d4c s VAL 111 N -3.82 4.51 0.09 0.00 1.01 0.47 -0.52 120.40 122.14 3d4c s VAL 111 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3d4c s VAL 111 Cb 0.02 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3d4c s VAL 111 CO -0.11 0.25 0.15 -1.61 0.00 0.00 0.00 175.10 173.77 3d4c s GLU 112 N 1.63 3.14 -0.13 2.72 2.02 0.12 -3.19 118.70 125.01 3d4c s GLU 112 Ca 0.06 -0.60 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 3d4c s GLU 112 Cb -0.16 -2.86 0.07 0.00 0.10 0.00 0.00 34.13 31.29 3d4c s GLU 112 CO 0.05 0.57 0.70 0.00 0.02 0.00 0.00 175.26 176.60 3d4c s ALA 113 N -1.50 -1.78 0.04 5.21 0.00 -1.26 -2.72 121.76 119.76 3d4c s ALA 113 Ca 0.32 1.58 -0.30 0.00 0.00 0.00 0.00 51.96 53.56 3d4c s ALA 113 Cb -0.12 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 3d4c s ALA 113 CO 0.25 -0.36 1.09 -0.51 0.00 0.00 0.00 175.76 176.23 3d4c s LEU 114 N -0.62 4.38 0.29 0.00 1.43 -1.26 -4.47 118.68 118.43 3d4c s LEU 114 Ca -0.07 1.85 0.11 0.00 -1.03 0.00 0.00 54.13 54.99 3d4c s LEU 114 Cb -0.02 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 3d4c s LEU 114 CO 0.07 -0.35 -0.17 -0.44 0.23 0.00 0.00 176.35 175.69 3d4c s SER 115 N 0.93 3.50 -0.22 2.29 0.01 -0.74 -4.84 113.70 114.62 3d4c s SER 115 Ca 0.55 -1.07 -0.23 0.00 1.31 0.00 0.00 55.95 56.51 3d4c s SER 115 Cb -0.25 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.67 3d4c s SER 115 CO 0.29 -0.04 0.75 -0.22 0.41 0.00 0.00 173.24 174.42 3d4c s LEU 116 N -3.51 4.11 -0.18 2.44 2.96 -0.77 -2.46 118.68 121.27 3d4c s LEU 116 Ca 0.30 0.95 -0.05 0.00 -0.22 0.00 0.00 54.13 55.11 3d4c s LEU 116 Cb -0.03 -3.06 -0.03 0.00 0.50 0.00 0.00 46.19 43.57 3d4c s LEU 116 CO 0.14 -0.41 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.12 3d4c s ILE 117 N 2.45 3.95 0.10 6.68 1.01 0.73 -1.11 121.20 135.01 3d4c s ILE 117 Ca 0.32 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.73 3d4c s ILE 117 Cb -0.16 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 3d4c s ILE 117 CO 0.09 0.45 -0.20 -0.72 0.00 0.00 0.00 174.94 174.57 3d4c s TYR 118 N 0.77 1.69 -0.32 3.97 1.13 -0.40 -0.59 117.35 123.61 3d4c s TYR 118 Ca -0.00 -0.43 -0.10 0.00 -1.41 0.00 0.00 57.07 55.12 3d4c s TYR 118 Cb -0.14 -0.92 -0.01 0.00 -1.10 0.00 0.00 41.96 39.79 3d4c s TYR 118 CO 0.02 0.19 0.17 1.21 -2.51 0.00 0.00 175.55 174.63 3d4c s ASN 119 N -1.95 5.64 0.13 -0.18 2.47 0.11 -0.40 114.94 120.76 3d4c s ASN 119 Ca 0.06 -0.55 0.22 0.00 0.42 0.00 0.00 52.86 53.01 3d4c s ASN 119 Cb -0.10 -2.02 -0.10 0.00 -1.45 0.00 0.00 41.25 37.58 3d4c s ASN 119 CO 0.04 -0.22 0.87 1.17 -3.72 0.00 0.00 177.10 175.24 3d4c n LYS 120 N 5.00 0.62 -0.05 0.43 4.81 -0.74 0.22 118.16 128.45 3d4c n LYS 120 Ca -0.13 0.05 0.09 0.00 -0.87 0.00 0.00 58.31 57.45 3d4c n LYS 120 Cb 0.49 -1.74 0.48 0.00 0.02 0.00 0.00 35.03 34.28 3d4c n LYS 120 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3d4c h ASP 121 N 0.00 0.39 0.23 3.14 3.32 -1.94 -2.10 116.42 119.44 3d4c h ASP 121 Ca -0.02 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.68 3d4c h ASP 121 Cb 1.07 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 3d4c h ASP 121 CO 0.00 0.25 -1.83 -0.07 -1.72 0.00 0.00 179.24 175.87 3d4c h LEU 122 N 0.44 0.43 -6.34 1.55 3.38 -1.60 -3.44 115.31 109.73 3d4c h LEU 122 Ca 0.23 -0.80 -0.52 0.00 0.09 0.00 0.00 57.88 56.88 3d4c h LEU 122 Cb 0.34 -0.14 -0.36 0.00 0.09 0.00 0.00 40.66 40.59 3d4c h LEU 122 CO -0.06 1.70 -0.85 -0.22 0.09 0.00 0.00 178.44 179.09 3d4c s LEU 123 N -7.02 0.82 0.29 1.67 2.96 0.13 -4.99 118.68 112.55 3d4c s LEU 123 Ca -0.17 -2.44 0.02 0.00 -0.22 0.00 0.00 54.13 51.32 3d4c s LEU 123 Cb 0.06 -0.10 0.56 0.00 0.50 0.00 0.00 46.19 47.22 3d4c s LEU 123 CO 0.81 -0.22 1.85 -0.65 -1.32 0.00 0.00 176.35 176.82 3d4c h PRO 124 N 6.29 0.96 -4.69 0.98 0.11 -1.64 -3.38 132.00 130.64 3d4c h PRO 124 Ca 0.15 -0.06 -0.69 0.00 0.11 0.00 0.00 66.00 65.51 3d4c h PRO 124 Cb 0.97 -0.22 -0.32 0.00 0.11 0.00 0.00 31.00 31.54 3d4c h PRO 124 CO 0.28 0.64 -0.65 -0.80 -0.21 0.00 0.00 178.00 177.26 3d4c s ASN 125 N -5.75 5.06 0.30 -2.05 -0.87 -1.26 -4.99 114.94 105.38 3d4c s ASN 125 Ca -0.12 -1.40 -0.29 0.00 -1.57 0.00 0.00 52.86 49.48 3d4c s ASN 125 Cb 0.22 -1.77 -0.10 0.00 -0.02 0.00 0.00 41.25 39.58 3d4c s ASN 125 CO 0.81 -0.33 1.26 -2.84 -2.57 0.00 0.00 177.10 173.42 3d4c s PRO 126 N 1.26 4.43 0.29 -0.60 0.02 -1.26 -4.97 135.00 134.16 3d4c s PRO 126 Ca -0.02 2.10 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 3d4c s PRO 126 Cb -0.20 -3.11 -0.12 0.00 0.02 0.00 0.00 34.50 31.08 3d4c s PRO 126 CO -0.01 -0.10 1.54 -0.35 -0.33 0.00 0.00 177.00 177.74 3d4c n PRO 127 N 1.14 2.53 0.11 5.54 -0.04 -1.26 -4.91 135.00 138.11 3d4c n PRO 127 Ca 0.01 0.90 0.12 0.00 -0.04 0.00 0.00 63.50 64.48 3d4c n PRO 127 Cb 0.43 -2.64 0.08 0.00 -0.04 0.00 0.00 33.50 31.32 3d4c n PRO 127 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3d4c h LYS 128 N 4.47 0.00 -5.50 0.54 1.79 -1.96 -3.41 116.57 112.50 3d4c h LYS 128 Ca -0.47 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.57 3d4c h LYS 128 Cb 1.24 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.69 3d4c h LYS 128 CO 0.77 0.00 -0.77 0.95 -1.08 0.00 0.00 179.45 179.32 3d4c s THR 129 N -3.28 1.31 0.19 -0.16 -4.23 -1.26 -0.67 115.64 107.54 3d4c s THR 129 Ca 0.03 -1.56 -0.11 0.00 -1.18 0.00 0.00 61.69 58.87 3d4c s THR 129 Cb 0.10 -1.38 0.12 0.00 1.34 0.00 0.00 72.50 72.68 3d4c s THR 129 CO 0.75 -0.30 1.81 -0.50 -0.54 0.00 0.00 174.62 175.83 3d4c h TRP 130 N 3.85 0.96 -0.25 3.99 4.06 -1.45 -2.99 115.95 124.12 3d4c h TRP 130 Ca -0.41 -0.03 0.07 0.00 2.06 0.00 0.00 58.89 60.59 3d4c h TRP 130 Cb 1.19 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 3d4c h TRP 130 CO 0.64 0.68 0.27 0.93 -3.56 0.00 0.00 178.44 177.41 3d4c h GLU 131 N 0.95 0.00 0.00 0.49 3.07 -1.97 -0.93 114.58 116.19 3d4c h GLU 131 Ca 0.24 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.10 3d4c h GLU 131 Cb 0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3d4c h GLU 131 CO -0.04 0.00 -0.01 0.93 -1.40 0.00 0.00 179.01 178.49 3d4c h GLU 132 N 0.00 0.00 -0.19 2.33 5.08 -1.92 -3.32 114.58 116.56 3d4c h GLU 132 Ca 0.12 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 3d4c h GLU 132 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 3d4c h GLU 132 CO -0.00 0.01 -0.26 0.82 -1.00 0.00 0.00 179.01 178.57 3d4c h ILE 133 N 0.00 1.34 -0.86 3.13 2.04 -1.34 -1.42 117.51 120.40 3d4c h ILE 133 Ca -0.00 -1.47 0.16 0.00 1.00 0.00 0.00 64.86 64.55 3d4c h ILE 133 Cb 0.51 1.85 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 3d4c h ILE 133 CO 0.00 0.45 0.56 -0.65 0.00 0.00 0.00 178.15 178.51 3d4c h PRO 134 N 0.17 0.54 0.20 2.37 0.11 -1.76 0.22 132.00 133.85 3d4c h PRO 134 Ca 0.02 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.83 3d4c h PRO 134 Cb 0.84 -0.12 0.03 0.00 0.11 0.00 0.00 31.00 31.85 3d4c h PRO 134 CO 0.06 0.36 -1.15 0.00 -0.21 0.00 0.00 178.00 177.06 3d4c h ALA 135 N 1.61 -0.13 0.00 -0.75 0.00 -1.77 -3.25 119.26 114.98 3d4c h ALA 135 Ca 0.44 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3d4c h ALA 135 Cb 0.86 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3d4c h ALA 135 CO -0.18 0.53 0.00 1.25 0.00 0.00 0.00 179.25 180.85 3d4c h LEU 136 N -0.11 0.00 0.02 0.00 5.85 -0.08 -2.55 115.31 118.45 3d4c h LEU 136 Ca -0.20 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 3d4c h LEU 136 Cb 1.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.95 3d4c h LEU 136 CO 0.22 0.00 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.33 3d4c h ASP 137 N 0.00 0.15 -0.91 1.25 3.58 -0.65 -3.05 116.42 116.78 3d4c h ASP 137 Ca 0.00 -0.88 0.19 0.00 0.42 0.00 0.00 57.03 56.76 3d4c h ASP 137 Cb 0.08 -0.05 -0.11 0.00 1.72 0.00 0.00 39.33 40.98 3d4c h ASP 137 CO 0.00 1.01 0.48 0.11 -2.88 0.00 0.00 179.24 177.96 3d4c h LYS 138 N -0.70 0.57 -0.72 0.28 1.79 -1.50 0.83 116.57 117.12 3d4c h LYS 138 Ca -0.03 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 3d4c h LYS 138 Cb 1.06 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.55 3d4c h LYS 138 CO 0.04 0.38 0.35 0.93 -1.08 0.00 0.00 179.45 180.07 3d4c h GLU 139 N 0.59 1.03 0.03 3.15 5.08 -1.59 -2.09 114.58 120.79 3d4c h GLU 139 Ca 0.53 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 58.51 3d4c h GLU 139 Cb 0.87 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3d4c h GLU 139 CO -0.42 0.81 -1.12 -0.07 -1.00 0.00 0.00 179.01 177.20 3d4c h LEU 140 N 1.00 0.10 -2.21 1.33 3.38 -0.91 -3.06 115.31 114.95 3d4c h LEU 140 Ca 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3d4c h LEU 140 Cb 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3d4c h LEU 140 CO -0.03 1.09 -0.05 0.11 0.09 0.00 0.00 178.44 179.65 3d4c h LYS 141 N 0.02 0.00 0.00 1.13 1.79 0.91 0.58 116.57 120.99 3d4c h LYS 141 Ca -0.06 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 3d4c h LYS 141 Cb 1.84 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.48 3d4c h LYS 141 CO 0.14 0.05 -0.25 0.00 -1.08 0.00 0.00 179.45 178.31 3d4c h ALA 142 N 1.95 1.26 -0.44 3.86 0.00 -1.27 -3.05 119.26 121.58 3d4c h ALA 142 Ca -0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 54.91 54.37 3d4c h ALA 142 Cb 0.11 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 17.62 3d4c h ALA 142 CO 0.01 0.31 -0.62 0.36 0.00 0.00 0.00 179.25 179.30 3d4c n LYS 143 N -3.76 2.71 -3.04 0.00 2.85 -0.63 -4.96 118.16 111.32 3d4c n LYS 143 Ca -0.01 -3.77 -0.18 0.00 -1.05 0.00 0.00 58.31 53.30 3d4c n LYS 143 Cb 0.35 -2.00 0.04 0.00 -0.65 0.00 0.00 35.03 32.77 3d4c n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d4c n GLY 144 N -0.90 -0.22 3.31 2.58 0.00 -1.13 -5.02 105.19 103.82 3d4c n GLY 144 Ca 0.34 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 3d4c n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4c s LYS 145 N -5.66 1.37 0.08 1.61 -0.14 0.10 -4.99 119.74 112.10 3d4c s LYS 145 Ca 0.32 -1.73 0.07 0.00 -1.36 0.00 0.00 55.97 53.27 3d4c s LYS 145 Cb -0.14 -0.33 -0.03 0.00 -1.68 0.00 0.00 37.83 35.65 3d4c s LYS 145 CO 0.40 -0.25 -0.19 -1.54 -0.76 0.00 0.00 175.35 173.01 3d4c s SER 146 N -3.30 2.28 -0.03 2.83 1.04 -1.03 -2.47 113.70 113.01 3d4c s SER 146 Ca 0.35 -0.62 -0.21 0.00 0.48 0.00 0.00 55.95 55.95 3d4c s SER 146 Cb 0.07 -0.13 -0.14 0.00 0.10 0.00 0.00 66.02 65.92 3d4c s SER 146 CO 0.12 0.05 0.90 0.00 0.98 0.00 0.00 173.24 175.29 3d4c h ALA 147 N 4.34 -0.37 -3.89 5.32 0.00 -1.85 0.23 119.26 123.03 3d4c h ALA 147 Ca -0.44 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 53.96 3d4c h ALA 147 Cb 1.18 0.14 -0.28 0.00 0.00 0.00 0.00 17.79 18.83 3d4c h ALA 147 CO 0.41 -0.43 -0.75 -1.17 0.00 0.00 0.00 179.25 177.30 3d4c s LEU 148 N -9.16 2.01 -0.13 0.00 2.96 -1.26 0.03 118.68 113.12 3d4c s LEU 148 Ca -0.12 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 3d4c s LEU 148 Cb 0.01 -0.26 0.06 0.00 0.50 0.00 0.00 46.19 46.50 3d4c s LEU 148 CO 0.43 0.06 0.30 -0.04 -1.32 0.00 0.00 176.35 175.78 3d4c s MET 149 N -0.11 0.23 0.29 1.98 -1.94 -0.79 -4.81 119.30 114.15 3d4c s MET 149 Ca 0.02 0.69 -0.11 0.00 -1.71 0.00 0.00 55.69 54.58 3d4c s MET 149 Cb -0.02 -0.03 0.01 0.00 2.01 0.00 0.00 34.83 36.79 3d4c s MET 149 CO -0.00 -0.21 0.54 -0.59 -0.01 0.00 0.00 175.02 174.75 3d4c s PHE 150 N 1.79 0.46 -0.40 -0.03 -0.71 -1.26 -4.18 117.98 113.65 3d4c s PHE 150 Ca -0.05 -0.84 -0.28 0.00 -1.04 0.00 0.00 56.93 54.72 3d4c s PHE 150 Cb -0.11 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.93 3d4c s PHE 150 CO -0.10 -1.13 1.90 1.21 -1.34 0.00 0.00 175.22 175.76 3d4c s ASN 151 N -3.07 5.58 0.00 1.98 2.47 -1.26 -4.53 114.94 116.11 3d4c s ASN 151 Ca 0.23 1.12 0.26 0.00 0.42 0.00 0.00 52.86 54.88 3d4c s ASN 151 Cb -0.02 -2.52 0.69 0.00 -1.45 0.00 0.00 41.25 37.95 3d4c s ASN 151 CO 0.12 -1.99 1.54 0.18 -3.72 0.00 0.00 177.10 173.23 3d4c n LEU 152 N 11.46 2.15 -0.10 3.21 4.77 -0.66 -4.12 117.00 133.71 3d4c n LEU 152 Ca 0.24 -0.74 0.12 0.00 -0.03 0.00 0.00 56.01 55.60 3d4c n LEU 152 Cb 0.48 -0.02 0.26 0.00 -2.33 0.00 0.00 43.42 41.82 3d4c n LEU 152 CO 0.69 0.37 0.49 0.00 -1.33 0.00 0.00 177.39 177.61 3d4c n GLN 153 N 0.67 0.34 -4.36 3.23 1.13 -1.25 -4.80 117.38 112.34 3d4c n GLN 153 Ca 0.17 -0.21 -0.28 0.00 -1.94 0.00 0.00 57.00 54.74 3d4c n GLN 153 Cb 0.45 -1.50 -0.17 0.00 0.11 0.00 0.00 30.24 29.14 3d4c n GLN 153 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3d4c s GLU 154 N -2.80 2.09 0.62 -1.09 0.41 -1.26 -5.01 118.70 111.65 3d4c s GLU 154 Ca 0.16 -0.51 0.32 0.00 -0.41 0.00 0.00 54.97 54.53 3d4c s GLU 154 Cb 0.18 -1.82 1.78 0.00 -1.78 0.00 0.00 34.13 32.49 3d4c s GLU 154 CO 0.64 -0.09 2.10 -1.00 -0.49 0.00 0.00 175.26 176.42 3d4c h PRO 155 N 7.52 0.00 -0.37 0.39 0.13 -1.89 -1.29 132.00 136.49 3d4c h PRO 155 Ca -0.32 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.88 3d4c h PRO 155 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3d4c h PRO 155 CO 0.48 0.00 0.26 -0.92 -0.23 0.00 0.00 178.00 177.59 3d4c h TYR 156 N 0.00 0.20 0.04 1.56 3.20 -1.95 -0.79 116.97 119.23 3d4c h TYR 156 Ca 0.06 0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.63 3d4c h TYR 156 Cb 0.47 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 3d4c h TYR 156 CO 0.00 0.10 -1.70 0.74 -1.64 0.00 0.00 178.16 175.67 3d4c h PHE 157 N 0.19 0.17 0.00 -3.82 -1.00 -1.49 -3.37 116.94 107.63 3d4c h PHE 157 Ca 0.17 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.83 3d4c h PHE 157 Cb 0.42 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.97 3d4c h PHE 157 CO -0.00 1.22 -0.96 0.25 -1.61 0.00 0.00 178.31 177.21 3d4c n THR 158 N -3.22 0.16 -0.20 -1.55 -2.24 -1.12 -4.28 114.28 101.84 3d4c n THR 158 Ca -0.19 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.31 3d4c n THR 158 Cb 1.04 0.22 0.03 0.00 -2.10 0.00 0.00 70.33 69.53 3d4c n THR 158 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3d4c h TRP 159 N 0.00 0.74 -1.04 4.78 2.91 -1.30 -2.68 115.95 119.36 3d4c h TRP 159 Ca 0.00 0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.30 3d4c h TRP 159 Cb 0.70 -0.25 -0.09 0.00 -0.51 0.00 0.00 29.16 29.01 3d4c h TRP 159 CO 0.00 0.47 0.67 -1.35 -1.03 0.00 0.00 178.44 177.20 3d4c h PRO 160 N 0.79 0.38 -0.02 2.65 0.11 -1.74 0.53 132.00 134.70 3d4c h PRO 160 Ca 0.21 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 3d4c h PRO 160 Cb -0.08 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 30.95 3d4c h PRO 160 CO -0.05 0.25 -0.34 1.25 -0.21 0.00 0.00 178.00 178.91 3d4c h LEU 161 N 0.39 0.32 -1.58 2.35 5.85 -1.77 -1.91 115.31 118.97 3d4c h LEU 161 Ca 0.59 -0.74 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3d4c h LEU 161 Cb 1.51 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 3d4c h LEU 161 CO -0.29 1.02 -0.07 0.40 -0.34 0.00 0.00 178.44 179.15 3d4c h ILE 162 N -0.34 1.13 -0.01 4.05 2.04 -0.64 -2.29 117.51 121.45 3d4c h ILE 162 Ca -0.04 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3d4c h ILE 162 Cb 1.06 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3d4c h ILE 162 CO 0.07 0.17 -0.15 0.00 0.00 0.00 0.00 178.15 178.24 3d4c n ALA 163 N -2.50 2.86 0.22 1.87 0.00 0.16 -3.21 120.51 119.92 3d4c n ALA 163 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 3d4c n ALA 163 Cb 0.21 -1.21 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 3d4c n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d4c h ALA 164 N 3.81 -0.57 0.00 0.00 0.00 -1.36 -3.01 119.26 118.13 3d4c h ALA 164 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d4c h ALA 164 Cb 0.44 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3d4c h ALA 164 CO 0.00 -0.68 0.00 -3.47 0.00 0.00 0.00 179.25 175.10 3d4c n ASP 165 N -5.23 0.00 0.00 0.00 2.03 -1.26 -4.71 116.55 107.38 3d4c n ASP 165 Ca -0.10 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.48 3d4c n ASP 165 Cb 0.29 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 3d4c n ASP 165 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d4c n GLY 166 N 0.38 0.48 3.74 0.27 0.00 -1.18 -4.46 105.19 104.42 3d4c n GLY 166 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3d4c n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d4c s GLY 167 N -0.48 2.86 0.04 -0.02 0.00 -1.14 -4.59 107.32 103.99 3d4c s GLY 167 Ca 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 3d4c s GLY 167 CO 0.00 1.21 0.22 -2.52 0.00 0.00 0.00 173.10 172.01 3d4c s TYR 168 N -0.04 0.02 -0.10 1.90 1.13 -0.40 -4.36 117.35 115.51 3d4c s TYR 168 Ca 0.41 -0.23 -0.01 0.00 -1.41 0.00 0.00 57.07 55.83 3d4c s TYR 168 Cb -0.21 -0.00 -0.00 0.00 -1.10 0.00 0.00 41.96 40.64 3d4c s TYR 168 CO 0.25 -0.45 -0.01 0.00 -2.51 0.00 0.00 175.55 172.83 3d4c h ALA 169 N 3.37 0.00 -3.82 9.51 0.00 -1.94 -0.93 119.26 125.45 3d4c h ALA 169 Ca -0.32 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.27 3d4c h ALA 169 Cb 1.19 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.73 3d4c h ALA 169 CO 0.48 0.03 -0.74 -0.06 0.00 0.00 0.00 179.25 178.96 3d4c s PHE 170 N -1.56 0.27 -0.30 0.00 0.08 -1.26 -3.11 117.98 112.10 3d4c s PHE 170 Ca -0.01 -0.05 -0.29 0.00 0.12 0.00 0.00 56.93 56.70 3d4c s PHE 170 Cb 0.00 -0.18 -0.01 0.00 -0.57 0.00 0.00 43.02 42.26 3d4c s PHE 170 CO 0.01 -0.01 1.58 0.21 -0.10 0.00 0.00 175.22 176.91 3d4c s LYS 171 N -0.03 3.65 -0.45 0.44 2.47 -0.61 -4.88 119.74 120.33 3d4c s LYS 171 Ca 0.01 1.41 -0.27 0.00 -1.56 0.00 0.00 55.97 55.55 3d4c s LYS 171 Cb -0.02 -4.05 0.03 0.00 -1.46 0.00 0.00 37.83 32.33 3d4c s LYS 171 CO -0.00 -1.46 1.01 -0.47 0.16 0.00 0.00 175.35 174.58 3d4c s TYR 172 N 5.55 2.91 -0.03 4.03 5.04 -1.26 -1.59 117.35 132.00 3d4c s TYR 172 Ca 0.69 0.58 -0.01 0.00 -2.44 0.00 0.00 57.07 55.89 3d4c s TYR 172 Cb -0.21 -4.09 0.03 0.00 0.35 0.00 0.00 41.96 38.04 3d4c s TYR 172 CO 0.30 -1.12 0.05 -2.00 -1.34 0.00 0.00 175.55 171.44 3d4c s GLU 173 N 3.97 -0.02 -1.00 4.97 2.12 0.52 -4.87 118.70 124.40 3d4c s GLU 173 Ca 0.41 0.24 -0.01 0.00 0.36 0.00 0.00 54.97 55.98 3d4c s GLU 173 Cb -0.09 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.03 3d4c s GLU 173 CO 0.27 -0.19 0.07 0.09 -0.54 0.00 0.00 175.26 174.97 3d4c n ASN 174 N 4.31 -3.89 0.00 -1.70 3.02 -1.26 -2.95 115.26 112.78 3d4c n ASN 174 Ca -0.25 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 3d4c n ASN 174 Cb 0.50 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 3d4c n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4c n GLY 175 N -1.05 0.78 3.23 7.41 0.00 -1.26 -5.03 105.19 109.27 3d4c n GLY 175 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 3d4c n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4c s LYS 176 N -0.38 0.93 -0.01 1.61 -2.85 -1.15 -5.15 119.74 112.74 3d4c s LYS 176 Ca 0.00 -1.11 -0.23 0.00 -1.00 0.00 0.00 55.97 53.63 3d4c s LYS 176 Cb 0.00 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 3d4c s LYS 176 CO 0.00 -0.30 0.70 0.71 0.10 0.00 0.00 175.35 176.56 3d4c s TYR 177 N -3.92 3.66 -0.62 1.78 2.02 -1.26 -0.35 117.35 118.65 3d4c s TYR 177 Ca 0.11 1.32 -0.21 0.00 -0.37 0.00 0.00 57.07 57.92 3d4c s TYR 177 Cb 0.05 -2.77 0.08 0.00 -0.40 0.00 0.00 41.96 38.92 3d4c s TYR 177 CO -0.06 0.22 0.86 0.34 -1.57 0.00 0.00 175.55 175.34 3d4c s ASP 178 N 0.25 6.19 0.00 2.29 2.15 -0.62 -4.90 116.67 122.02 3d4c s ASP 178 Ca 0.36 -1.10 0.06 0.00 0.43 0.00 0.00 52.55 52.30 3d4c s ASP 178 Cb -0.19 -2.37 0.25 0.00 -0.30 0.00 0.00 42.92 40.31 3d4c s ASP 178 CO 0.20 -1.30 1.13 2.30 -0.17 0.00 0.00 175.17 177.33 3d4c n ILE 179 N 5.80 1.39 0.64 4.11 -5.35 -1.26 -1.26 119.36 123.43 3d4c n ILE 179 Ca -0.06 0.35 0.11 0.00 -0.27 0.00 0.00 62.75 62.88 3d4c n ILE 179 Cb 0.45 -1.25 -0.09 0.00 -1.74 0.00 0.00 39.64 37.00 3d4c n ILE 179 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3d4c n LYS 180 N -1.43 0.23 -3.48 6.28 4.76 -1.26 -4.64 118.16 118.62 3d4c n LYS 180 Ca 0.02 -0.05 -0.43 0.00 -2.87 0.00 0.00 58.31 54.98 3d4c n LYS 180 Cb 0.06 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.66 3d4c n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3d4c s ASP 181 N -3.59 5.95 -0.12 4.39 -1.08 -0.39 -5.00 116.67 116.84 3d4c s ASP 181 Ca 0.03 -2.14 -0.02 0.00 -0.52 0.00 0.00 52.55 49.90 3d4c s ASP 181 Cb 0.15 -2.07 -0.03 0.00 -1.46 0.00 0.00 42.92 39.51 3d4c s ASP 181 CO 0.86 -0.67 -0.05 -0.69 0.52 0.00 0.00 175.17 175.14 3d4c s VAL 182 N 1.02 3.81 -1.00 1.11 1.01 -1.26 -1.58 120.40 123.51 3d4c s VAL 182 Ca 0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 3d4c s VAL 182 Cb -0.23 -2.62 0.31 0.00 0.00 0.00 0.00 36.38 33.84 3d4c s VAL 182 CO -0.02 0.54 1.59 0.61 0.00 0.00 0.00 175.10 177.82 3d4c n GLY 183 N 2.95 5.66 0.00 4.51 0.00 -0.35 -4.50 105.19 113.46 3d4c n GLY 183 Ca -0.18 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.20 3d4c n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d4c n VAL 184 N 0.52 0.00 -0.89 1.61 0.24 -1.25 -1.27 118.33 117.30 3d4c n VAL 184 Ca 0.37 -0.47 0.08 0.00 -2.04 0.00 0.00 64.34 62.28 3d4c n VAL 184 Cb 0.30 1.00 0.15 0.00 -1.47 0.00 0.00 33.84 33.83 3d4c n VAL 184 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3d4c n ASP 185 N -0.86 2.63 -4.50 -1.34 5.75 -1.26 -4.65 116.55 112.32 3d4c n ASP 185 Ca 0.00 -2.90 -0.26 0.00 -0.01 0.00 0.00 54.79 51.62 3d4c n ASP 185 Cb 0.00 -0.39 0.13 0.00 -1.03 0.00 0.00 41.12 39.83 3d4c n ASP 185 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d4c s ASN 186 N -2.39 3.95 0.31 -1.12 2.20 -1.26 -4.89 114.94 111.73 3d4c s ASN 186 Ca 0.30 -0.03 0.02 0.00 -0.94 0.00 0.00 52.86 52.20 3d4c s ASN 186 Cb 0.25 -0.26 0.49 0.00 -2.00 0.00 0.00 41.25 39.74 3d4c s ASN 186 CO 0.04 -2.15 1.84 0.00 -2.94 0.00 0.00 177.10 173.89 3d4c h ALA 187 N -0.95 1.28 -0.68 3.54 0.00 -1.96 -2.24 119.26 118.24 3d4c h ALA 187 Ca -0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 3d4c h ALA 187 Cb 1.26 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3d4c h ALA 187 CO 0.42 0.49 0.31 0.78 0.00 0.00 0.00 179.25 181.25 3d4c h GLY 188 N 0.90 1.06 0.63 0.00 0.00 -1.82 -1.08 103.07 102.75 3d4c h GLY 188 Ca 0.13 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3d4c h GLY 188 CO 0.01 0.51 -0.20 0.00 0.00 0.00 0.00 176.54 176.86 3d4c h ALA 189 N 1.14 -0.56 -0.82 3.60 0.00 -1.59 -2.69 119.26 118.34 3d4c h ALA 189 Ca 0.23 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.14 3d4c h ALA 189 Cb 0.15 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 3d4c h ALA 189 CO -0.03 -0.62 0.26 0.87 0.00 0.00 0.00 179.25 179.73 3d4c h LYS 190 N -0.94 0.30 0.48 0.00 1.57 -1.37 0.86 116.57 117.47 3d4c h LYS 190 Ca -0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3d4c h LYS 190 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 3d4c h LYS 190 CO 0.09 0.20 -0.40 0.00 -0.57 0.00 0.00 179.45 178.77 3d4c h ALA 191 N 1.67 -0.92 -0.06 3.86 0.00 -1.22 0.33 119.26 122.92 3d4c h ALA 191 Ca 0.49 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3d4c h ALA 191 Cb 0.88 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 3d4c h ALA 191 CO -0.54 -1.05 -0.21 0.78 0.00 0.00 0.00 179.25 178.23 3d4c h GLY 192 N -0.88 -0.24 0.97 0.00 0.00 -0.86 -1.65 103.07 100.41 3d4c h GLY 192 Ca -0.05 0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 3d4c h GLY 192 CO -0.02 -0.18 0.12 -2.00 0.00 0.00 0.00 176.54 174.46 3d4c h LEU 193 N -0.30 0.73 -0.62 3.11 5.85 -0.82 -2.44 115.31 120.83 3d4c h LEU 193 Ca 0.08 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.66 3d4c h LEU 193 Cb 0.41 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 3d4c h LEU 193 CO -0.23 0.77 0.24 0.74 -0.34 0.00 0.00 178.44 179.63 3d4c h THR 194 N 0.66 0.78 -0.80 1.05 2.02 -0.13 0.21 112.91 116.70 3d4c h THR 194 Ca 0.15 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.23 3d4c h THR 194 Cb 0.33 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 3d4c h THR 194 CO 0.00 0.08 0.50 0.15 0.37 0.00 0.00 175.52 176.62 3d4c h PHE 195 N 0.43 0.93 -0.46 3.16 3.04 -1.00 0.07 116.94 123.11 3d4c h PHE 195 Ca 0.31 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.19 3d4c h PHE 195 Cb 0.38 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 3d4c h PHE 195 CO -0.16 0.49 -0.08 1.25 -2.02 0.00 0.00 178.31 177.80 3d4c h LEU 196 N 0.94 0.86 -0.95 0.59 5.85 -0.68 -2.36 115.31 119.56 3d4c h LEU 196 Ca 0.34 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3d4c h LEU 196 Cb 0.11 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3d4c h LEU 196 CO -0.15 1.01 0.33 0.58 -0.34 0.00 0.00 178.44 179.87 3d4c h VAL 197 N 0.70 1.24 -0.45 1.05 2.07 -0.09 -2.37 116.25 118.41 3d4c h VAL 197 Ca 0.12 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.96 3d4c h VAL 197 Cb 0.61 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3d4c h VAL 197 CO 0.04 0.30 0.23 0.44 0.02 0.00 0.00 177.57 178.60 3d4c h ASP 198 N 1.07 0.33 -0.91 0.57 5.19 -0.76 -0.26 116.42 121.66 3d4c h ASP 198 Ca 0.26 0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.81 3d4c h ASP 198 Cb 0.15 -0.04 -0.07 0.00 0.18 0.00 0.00 39.33 39.55 3d4c h ASP 198 CO -0.03 0.24 0.58 -0.07 -3.12 0.00 0.00 179.24 176.84 3d4c h LEU 199 N 0.46 0.76 -0.10 1.55 3.38 -0.89 0.65 115.31 121.11 3d4c h LEU 199 Ca 0.20 0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.96 3d4c h LEU 199 Cb 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3d4c h LEU 199 CO -0.14 0.41 -1.02 0.40 0.09 0.00 0.00 178.44 178.19 3d4c h ILE 200 N 0.82 1.42 -0.66 1.22 2.04 -1.22 0.11 117.51 121.25 3d4c h ILE 200 Ca 0.44 -2.59 -0.05 0.00 1.00 0.00 0.00 64.86 63.66 3d4c h ILE 200 Cb 0.55 2.55 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 3d4c h ILE 200 CO -0.21 0.77 0.20 0.11 0.00 0.00 0.00 178.15 179.02 3d4c h LYS 201 N 0.19 1.03 0.00 2.37 1.79 0.34 -1.97 116.57 120.32 3d4c h LYS 201 Ca -0.09 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 3d4c h LYS 201 Cb 1.67 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 3d4c h LYS 201 CO 0.17 0.90 0.00 0.09 -1.08 0.00 0.00 179.45 179.54 3d4c n ASN 202 N -4.33 0.00 -1.24 0.86 4.13 0.21 -4.86 115.26 110.03 3d4c n ASN 202 Ca 0.04 -0.70 -0.16 0.00 1.68 0.00 0.00 54.58 55.44 3d4c n ASN 202 Cb 0.22 -0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.38 3d4c n ASN 202 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3d4c n LYS 203 N -1.01 -1.43 0.19 3.52 5.02 -0.74 -4.80 118.16 118.91 3d4c n LYS 203 Ca 0.17 1.06 0.14 0.00 -2.02 0.00 0.00 58.31 57.67 3d4c n LYS 203 Cb 0.09 -5.39 0.51 0.00 -0.02 0.00 0.00 35.03 30.21 3d4c n LYS 203 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d4c h HIS 204 N 0.00 0.00 -3.55 2.13 3.86 -1.05 -3.45 115.15 113.09 3d4c h HIS 204 Ca -0.33 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.78 3d4c h HIS 204 Cb 1.21 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.52 3d4c h HIS 204 CO 0.55 0.00 -0.33 -1.64 0.86 0.00 0.00 177.93 177.37 3d4c s MET 205 N -3.40 0.79 -0.15 2.45 -1.94 -1.09 -4.70 119.30 111.26 3d4c s MET 205 Ca 0.04 -0.70 -0.08 0.00 -1.71 0.00 0.00 55.69 53.25 3d4c s MET 205 Cb 0.09 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 37.22 3d4c s MET 205 CO 0.51 -0.25 0.13 1.21 -0.01 0.00 0.00 175.02 176.61 3d4c s ASN 206 N -2.35 6.24 0.37 3.03 2.47 -1.26 -4.35 114.94 119.10 3d4c s ASN 206 Ca -0.02 0.34 0.28 0.00 0.42 0.00 0.00 52.86 53.88 3d4c s ASN 206 Cb 0.01 -2.05 1.12 0.00 -1.45 0.00 0.00 41.25 38.88 3d4c s ASN 206 CO -0.06 0.31 1.82 0.00 -3.72 0.00 0.00 177.10 175.44 3d4c h ALA 207 N 5.74 1.00 -0.47 1.71 0.00 -1.91 -2.75 119.26 122.58 3d4c h ALA 207 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3d4c h ALA 207 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3d4c h ALA 207 CO 0.66 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.66 3d4c n ASP 208 N -2.58 3.00 -4.69 0.00 8.00 -1.26 -4.88 116.55 114.14 3d4c n ASP 208 Ca 0.02 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 3d4c n ASP 208 Cb 0.27 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 3d4c n ASP 208 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d4c s THR 209 N -1.38 4.02 0.12 -3.53 2.01 -1.04 -4.93 115.64 110.91 3d4c s THR 209 Ca 0.38 1.37 0.00 0.00 0.31 0.00 0.00 61.69 63.75 3d4c s THR 209 Cb 0.21 -3.88 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 3d4c s THR 209 CO 0.28 -0.00 0.01 -0.90 -0.69 0.00 0.00 174.62 173.32 3d4c n ASP 210 N 5.29 1.84 0.12 3.53 5.75 -1.26 -1.65 116.55 130.17 3d4c n ASP 210 Ca 0.12 -1.55 -0.13 0.00 -0.01 0.00 0.00 54.79 53.21 3d4c n ASP 210 Cb 0.45 0.15 -0.08 0.00 -1.03 0.00 0.00 41.12 40.62 3d4c n ASP 210 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 3d4c h TYR 211 N 1.10 -1.19 -0.87 2.11 5.03 -1.91 -1.77 116.97 119.47 3d4c h TYR 211 Ca -0.10 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.28 3d4c h TYR 211 Cb 0.31 0.50 -0.06 0.00 1.55 0.00 0.00 36.73 39.03 3d4c h TYR 211 CO 0.00 -0.48 0.55 0.66 -1.32 0.00 0.00 178.16 177.57 3d4c h SER 212 N -0.64 0.90 -0.47 -2.11 4.64 -1.98 -0.16 113.55 113.73 3d4c h SER 212 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3d4c h SER 212 Cb 0.62 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3d4c h SER 212 CO -0.19 0.61 0.25 0.40 -0.87 0.00 0.00 176.83 177.03 3d4c h ILE 213 N 1.05 1.17 0.00 0.95 2.04 -1.91 0.14 117.51 120.95 3d4c h ILE 213 Ca 0.36 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 3d4c h ILE 213 Cb 0.07 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3d4c h ILE 213 CO -0.14 0.18 -0.41 0.00 0.00 0.00 0.00 178.15 177.79 3d4c h ALA 214 N 1.10 1.02 0.11 1.87 0.00 -0.77 -1.64 119.26 120.96 3d4c h ALA 214 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3d4c h ALA 214 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d4c h ALA 214 CO -0.03 0.51 -0.06 1.49 0.00 0.00 0.00 179.25 181.17 3d4c h GLU 215 N 0.00 -0.15 -0.95 0.00 4.81 -0.56 -2.80 114.58 114.93 3d4c h GLU 215 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3d4c h GLU 215 Cb 0.90 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.26 3d4c h GLU 215 CO 0.05 0.33 0.62 0.00 -0.73 0.00 0.00 179.01 179.29 3d4c h ALA 216 N -0.04 1.40 0.14 2.92 0.00 -0.72 0.13 119.26 123.09 3d4c h ALA 216 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3d4c h ALA 216 Cb 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d4c h ALA 216 CO 0.03 0.50 -0.07 0.00 0.00 0.00 0.00 179.25 179.70 3d4c h ALA 217 N 1.45 -0.19 -0.21 0.00 0.00 -1.37 -0.27 119.26 118.67 3d4c h ALA 217 Ca 0.38 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 3d4c h ALA 217 Cb 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d4c h ALA 217 CO -0.12 -0.55 -0.43 0.35 0.00 0.00 0.00 179.25 178.49 3d4c h PHE 218 N -0.30 0.61 0.00 0.00 3.04 -1.23 0.32 116.94 119.38 3d4c h PHE 218 Ca -0.02 -0.18 -0.07 0.00 3.98 0.00 0.00 57.97 61.68 3d4c h PHE 218 Cb 0.24 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 3d4c h PHE 218 CO -0.03 0.85 -0.35 -0.91 -2.02 0.00 0.00 178.31 175.85 3d4c h ASN 219 N 0.42 0.00 -0.26 0.41 4.21 -0.67 -2.68 115.58 117.01 3d4c h ASN 219 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 3d4c h ASN 219 Cb 0.92 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.12 3d4c h ASN 219 CO 0.08 0.35 0.00 0.29 -1.29 0.00 0.00 177.43 176.86 3d4c n LYS 220 N -3.45 2.19 -2.46 0.81 5.02 -0.12 -4.87 118.16 115.29 3d4c n LYS 220 Ca 0.00 -1.79 -0.11 0.00 -2.02 0.00 0.00 58.31 54.39 3d4c n LYS 220 Cb 0.52 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 34.07 3d4c n LYS 220 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4c n GLY 221 N 1.35 -0.01 0.01 0.72 0.00 -0.92 -4.91 105.19 101.43 3d4c n GLY 221 Ca 0.18 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.95 3d4c n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d4c n GLU 222 N -2.28 0.04 -3.93 1.61 1.02 0.11 -4.89 120.64 112.31 3d4c n GLU 222 Ca -0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 3d4c n GLU 222 Cb 0.58 -1.52 -0.11 0.00 -0.02 0.00 0.00 31.44 30.37 3d4c n GLU 222 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3d4c s THR 223 N -3.03 0.08 0.12 2.62 -1.32 -1.19 -2.47 115.64 110.46 3d4c s THR 223 Ca 0.09 -0.67 -0.07 0.00 -1.21 0.00 0.00 61.69 59.83 3d4c s THR 223 Cb 0.17 -0.25 -0.18 0.00 -1.51 0.00 0.00 72.50 70.73 3d4c s THR 223 CO 0.75 -0.37 1.30 0.00 -2.21 0.00 0.00 174.62 174.09 3d4c h ALA 224 N 4.89 0.34 -2.24 11.08 0.00 -0.50 -3.42 119.26 129.41 3d4c h ALA 224 Ca -0.30 -0.67 -0.30 0.00 0.00 0.00 0.00 54.91 53.64 3d4c h ALA 224 Cb 1.21 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 3d4c h ALA 224 CO 0.43 0.76 -0.69 -1.64 0.00 0.00 0.00 179.25 178.10 3d4c s MET 225 N -3.41 1.04 0.10 0.00 -1.94 0.10 0.04 119.30 115.22 3d4c s MET 225 Ca -0.07 -1.46 -0.22 0.00 -1.71 0.00 0.00 55.69 52.23 3d4c s MET 225 Cb 0.09 -0.45 0.06 0.00 2.01 0.00 0.00 34.83 36.53 3d4c s MET 225 CO 0.88 -0.00 0.54 -0.08 -0.01 0.00 0.00 175.02 176.35 3d4c s THR 226 N -3.47 0.02 -0.17 2.05 -1.32 0.25 -1.89 115.64 111.10 3d4c s THR 226 Ca 0.18 -0.19 -0.00 0.00 -1.21 0.00 0.00 61.69 60.47 3d4c s THR 226 Cb 0.04 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 3d4c s THR 226 CO 0.01 -0.10 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.53 3d4c s ILE 227 N -3.11 2.56 0.25 5.08 1.01 -1.26 -0.19 121.20 125.53 3d4c s ILE 227 Ca -0.02 -0.79 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 3d4c s ILE 227 Cb -0.00 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.43 3d4c s ILE 227 CO -0.07 0.51 0.90 0.21 0.00 0.00 0.00 174.94 176.48 3d4c s ASN 228 N 1.07 -0.08 0.52 3.58 3.84 -1.03 -4.66 114.94 118.18 3d4c s ASN 228 Ca -0.01 -0.74 0.08 0.00 0.21 0.00 0.00 52.86 52.41 3d4c s ASN 228 Cb -0.14 0.64 0.05 0.00 -0.55 0.00 0.00 41.25 41.24 3d4c s ASN 228 CO -0.05 -1.24 0.61 -0.83 -2.79 0.00 0.00 177.10 172.81 3d4c s GLY 229 N -3.11 1.98 0.30 1.21 0.00 -1.26 -1.79 107.32 104.64 3d4c s GLY 229 Ca 0.16 -1.82 0.06 0.00 0.00 0.00 0.00 44.72 43.11 3d4c s GLY 229 CO 0.07 -1.72 1.67 -2.55 0.00 0.00 0.00 173.10 170.56 3d4c h PRO 230 N 0.50 0.32 -0.50 2.90 0.11 -1.83 0.09 132.00 133.58 3d4c h PRO 230 Ca -0.34 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.89 3d4c h PRO 230 Cb 1.29 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3d4c h PRO 230 CO 0.48 0.21 0.45 0.11 -0.21 0.00 0.00 178.00 179.04 3d4c h TRP 231 N 0.33 0.00 0.00 0.65 0.09 -1.84 -1.26 115.95 113.92 3d4c h TRP 231 Ca 0.60 0.00 -0.10 0.00 0.09 0.00 0.00 58.89 59.48 3d4c h TRP 231 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.44 3d4c h TRP 231 CO -0.15 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 177.90 3d4c h ALA 232 N 1.56 0.93 -0.93 0.11 0.00 -1.28 -3.32 119.26 116.34 3d4c h ALA 232 Ca 0.24 -0.44 0.09 0.00 0.00 0.00 0.00 54.91 54.80 3d4c h ALA 232 Cb 1.14 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 3d4c h ALA 232 CO -0.00 0.60 0.60 -1.49 0.00 0.00 0.00 179.25 178.95 3d4c h TRP 233 N 0.00 1.03 -0.46 0.00 6.55 -1.37 -2.75 115.95 118.96 3d4c h TRP 233 Ca -0.00 0.03 0.08 0.00 0.95 0.00 0.00 58.89 59.94 3d4c h TRP 233 Cb 1.03 -0.33 -0.06 0.00 -0.86 0.00 0.00 29.16 28.93 3d4c h TRP 233 CO 0.00 0.49 0.09 1.03 -1.05 0.00 0.00 178.44 178.99 3d4c h SER 234 N 0.97 -0.01 0.85 -3.49 0.87 -1.76 -0.15 113.55 110.83 3d4c h SER 234 Ca 0.42 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 61.01 3d4c h SER 234 Cb 0.35 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3d4c h SER 234 CO -0.18 0.03 -0.28 0.78 -0.53 0.00 0.00 176.83 176.64 3d4c h ASN 235 N 0.22 0.00 1.10 6.23 2.35 -1.74 -2.84 115.58 120.89 3d4c h ASN 235 Ca 0.23 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.80 3d4c h ASN 235 Cb 0.30 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 3d4c h ASN 235 CO -0.30 0.28 -0.85 0.40 -1.65 0.00 0.00 177.43 175.31 3d4c h ILE 236 N 0.00 1.48 -0.28 2.81 2.04 -1.21 -3.05 117.51 119.30 3d4c h ILE 236 Ca -0.00 -3.03 -0.12 0.00 1.00 0.00 0.00 64.86 62.70 3d4c h ILE 236 Cb 0.78 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 3d4c h ILE 236 CO 0.04 0.83 -0.34 0.44 0.00 0.00 0.00 178.15 179.12 3d4c h ASP 237 N 0.00 0.64 0.72 1.72 3.32 -0.85 -3.03 116.42 118.95 3d4c h ASP 237 Ca -0.01 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 3d4c h ASP 237 Cb 1.63 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 3d4c h ASP 237 CO 0.11 0.93 -0.42 0.74 -1.72 0.00 0.00 179.24 178.88 3d4c h THR 238 N 0.52 1.04 0.00 0.35 2.02 -1.49 -2.61 112.91 112.74 3d4c h THR 238 Ca 0.06 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.64 3d4c h THR 238 Cb 0.83 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 3d4c h THR 238 CO 0.07 0.41 0.00 -1.54 0.37 0.00 0.00 175.52 174.83 3d4c n SER 239 N -3.66 0.00 -3.39 4.18 3.41 -1.15 -4.89 113.62 108.13 3d4c n SER 239 Ca -0.01 -0.70 -0.24 0.00 -0.26 0.00 0.00 58.87 57.66 3d4c n SER 239 Cb 0.51 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 3d4c n SER 239 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4c n LYS 240 N -1.09 -4.00 -3.37 4.33 4.01 -0.98 -4.94 118.16 112.13 3d4c n LYS 240 Ca 0.20 0.58 -0.38 0.00 -0.51 0.00 0.00 58.31 58.20 3d4c n LYS 240 Cb 0.14 -5.34 -0.06 0.00 -0.51 0.00 0.00 35.03 29.26 3d4c n LYS 240 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3d4c s VAL 241 N -3.04 5.21 -0.74 -0.18 1.01 -1.25 -5.02 120.40 116.39 3d4c s VAL 241 Ca 0.43 0.84 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 3d4c s VAL 241 Cb -0.22 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 3d4c s VAL 241 CO 0.53 0.32 1.82 0.21 0.00 0.00 0.00 175.10 177.98 3d4c s ASN 242 N 0.68 5.37 0.48 3.32 2.47 -1.26 -4.89 114.94 121.11 3d4c s ASN 242 Ca 0.23 -0.17 0.03 0.00 0.42 0.00 0.00 52.86 53.37 3d4c s ASN 242 Cb -0.15 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.08 3d4c s ASN 242 CO 0.09 -2.41 0.06 -0.72 -3.72 0.00 0.00 177.10 170.39 3d4c s TYR 243 N 8.92 2.06 -0.07 0.43 1.13 -1.26 -1.80 117.35 126.76 3d4c s TYR 243 Ca 0.64 -0.85 -0.14 0.00 -1.41 0.00 0.00 57.07 55.32 3d4c s TYR 243 Cb -0.09 -1.71 0.03 0.00 -1.10 0.00 0.00 41.96 39.08 3d4c s TYR 243 CO 0.11 0.20 0.33 0.20 -2.51 0.00 0.00 175.55 173.88 3d4c s GLY 244 N -3.88 -0.21 -0.29 5.49 0.00 0.47 -4.88 107.32 104.01 3d4c s GLY 244 Ca 0.19 0.64 -0.06 0.00 0.00 0.00 0.00 44.72 45.49 3d4c s GLY 244 CO 0.10 0.46 0.05 0.14 0.00 0.00 0.00 173.10 173.86 3d4c s VAL 245 N -0.62 3.69 0.36 1.40 1.01 -1.26 -1.27 120.40 123.71 3d4c s VAL 245 Ca -0.07 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.10 3d4c s VAL 245 Cb -0.04 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 3d4c s VAL 245 CO 0.03 0.06 0.13 0.28 0.00 0.00 0.00 175.10 175.59 3d4c s THR 246 N 1.44 0.61 0.66 3.92 -1.32 -0.26 -4.73 115.64 115.96 3d4c s THR 246 Ca 0.01 -2.00 -0.17 0.00 -1.21 0.00 0.00 61.69 58.32 3d4c s THR 246 Cb -0.17 -2.48 -0.00 0.00 -1.51 0.00 0.00 72.50 68.33 3d4c s THR 246 CO 0.01 0.00 1.27 0.54 -2.21 0.00 0.00 174.62 174.23 3d4c s VAL 247 N -3.35 2.11 0.28 5.08 0.11 -1.26 -1.84 120.40 121.53 3d4c s VAL 247 Ca 0.30 0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 59.12 3d4c s VAL 247 Cb 0.04 -2.95 -0.10 0.00 -1.53 0.00 0.00 36.38 31.85 3d4c s VAL 247 CO 0.16 -0.02 1.14 -0.76 -3.33 0.00 0.00 175.10 172.29 3d4c s LEU 248 N -4.52 4.53 0.47 2.54 1.43 -1.26 -4.50 118.68 117.37 3d4c s LEU 248 Ca 0.81 2.35 -0.23 0.00 -1.03 0.00 0.00 54.13 56.02 3d4c s LEU 248 Cb -0.35 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 3d4c s LEU 248 CO 0.40 -0.22 1.06 -2.65 0.23 0.00 0.00 176.35 175.17 3d4c n PRO 249 N 1.18 1.37 -2.99 1.29 -0.02 -1.26 -4.35 135.00 130.22 3d4c n PRO 249 Ca -0.01 0.50 -0.38 0.00 -2.02 0.00 0.00 63.50 61.59 3d4c n PRO 249 Cb 0.44 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 3d4c n PRO 249 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d4c s THR 250 N -1.32 4.40 -0.24 3.45 -4.23 0.16 -3.58 115.64 114.28 3d4c s THR 250 Ca 0.66 1.59 -0.07 0.00 -1.18 0.00 0.00 61.69 62.70 3d4c s THR 250 Cb -0.51 -4.03 -0.03 0.00 1.34 0.00 0.00 72.50 69.27 3d4c s THR 250 CO 0.55 0.36 0.05 0.12 -0.54 0.00 0.00 174.62 175.16 3d4c s PHE 251 N -1.34 3.07 -1.33 3.99 5.36 0.33 -1.30 117.98 126.75 3d4c s PHE 251 Ca 0.40 -0.49 -0.06 0.00 -0.96 0.00 0.00 56.93 55.83 3d4c s PHE 251 Cb -0.20 -2.20 -0.00 0.00 -0.34 0.00 0.00 43.02 40.28 3d4c s PHE 251 CO 0.24 -0.36 0.54 1.63 -1.46 0.00 0.00 175.22 175.82 3d4c n LYS 252 N 4.78 -2.91 0.00 10.12 5.02 -1.26 -1.50 118.16 132.42 3d4c n LYS 252 Ca -0.17 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 3d4c n LYS 252 Cb 0.51 -4.46 0.00 0.00 -0.02 0.00 0.00 35.03 31.07 3d4c n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4c n GLY 253 N -1.87 2.76 3.86 0.72 0.00 -1.26 -4.97 105.19 104.43 3d4c n GLY 253 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 3d4c n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d4c s GLN 254 N 0.00 3.69 0.57 1.61 -0.21 -0.56 -5.01 119.66 119.75 3d4c s GLN 254 Ca 0.00 0.14 -0.17 0.00 0.02 0.00 0.00 55.36 55.34 3d4c s GLN 254 Cb 0.00 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 3d4c s GLN 254 CO 0.00 0.70 1.08 -1.25 -2.12 0.00 0.00 175.29 173.70 3d4c s PRO 255 N -1.26 3.32 0.27 2.91 0.04 -1.26 0.12 135.00 139.14 3d4c s PRO 255 Ca 0.23 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 3d4c s PRO 255 Cb -0.14 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3d4c s PRO 255 CO 0.11 -0.83 1.36 -1.12 0.04 0.00 0.00 177.00 176.56 3d4c s SER 256 N -2.35 6.76 -0.58 6.66 0.01 -1.23 -4.61 113.70 118.35 3d4c s SER 256 Ca 0.67 2.61 -0.05 0.00 1.31 0.00 0.00 55.95 60.49 3d4c s SER 256 Cb -0.19 -2.63 0.15 0.00 0.21 0.00 0.00 66.02 63.56 3d4c s SER 256 CO 0.32 -0.60 0.41 -0.54 0.41 0.00 0.00 173.24 173.25 3d4c s LYS 257 N -0.82 2.54 0.37 12.44 1.02 -0.72 -4.59 119.74 129.97 3d4c s LYS 257 Ca 0.55 -2.29 -0.24 0.00 0.02 0.00 0.00 55.97 54.01 3d4c s LYS 257 Cb -0.40 -3.79 -0.10 0.00 -0.52 0.00 0.00 37.83 33.02 3d4c s LYS 257 CO 0.45 -1.17 0.95 -2.14 -0.92 0.00 0.00 175.35 172.53 3d4c s PRO 258 N 0.38 4.44 0.17 -1.68 0.02 -1.26 -3.83 135.00 133.24 3d4c s PRO 258 Ca 0.14 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.12 3d4c s PRO 258 Cb -0.21 -2.56 -0.08 0.00 0.02 0.00 0.00 34.50 31.67 3d4c s PRO 258 CO -0.04 0.15 1.24 -0.06 -0.33 0.00 0.00 177.00 177.96 3d4c s PHE 259 N -1.83 3.37 -0.39 6.54 0.08 -1.26 -2.06 117.98 122.43 3d4c s PHE 259 Ca 0.55 1.34 -0.21 0.00 0.12 0.00 0.00 56.93 58.72 3d4c s PHE 259 Cb -0.15 -3.49 0.01 0.00 -0.57 0.00 0.00 43.02 38.82 3d4c s PHE 259 CO 0.20 -1.44 0.68 0.08 -0.10 0.00 0.00 175.22 174.64 3d4c s VAL 260 N 0.16 4.82 -0.09 -0.44 1.01 -0.39 -4.71 120.40 120.75 3d4c s VAL 260 Ca 0.55 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 3d4c s VAL 260 Cb -0.33 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 3d4c s VAL 260 CO 0.36 -0.47 0.17 -0.83 0.00 0.00 0.00 175.10 174.33 3d4c s GLY 261 N 1.91 2.19 -0.40 4.51 0.00 -1.10 -2.63 107.32 111.79 3d4c s GLY 261 Ca 0.26 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.35 3d4c s GLY 261 CO 0.17 -0.39 0.16 0.14 0.00 0.00 0.00 173.10 173.19 3d4c s VAL 262 N -1.09 2.84 -0.29 1.40 1.01 -1.26 0.13 120.40 123.14 3d4c s VAL 262 Ca 0.18 -2.34 -0.40 0.00 0.00 0.00 0.00 61.98 59.41 3d4c s VAL 262 Cb -0.12 -2.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.11 3d4c s VAL 262 CO 0.07 -0.68 1.78 -0.11 0.00 0.00 0.00 175.10 176.16 3d4c n LEU 263 N 4.25 2.36 -4.35 3.92 7.94 0.32 -2.30 117.00 129.15 3d4c n LEU 263 Ca 0.02 1.04 -0.20 0.00 -1.11 0.00 0.00 56.01 55.76 3d4c n LEU 263 Cb 0.41 -1.14 -0.10 0.00 0.53 0.00 0.00 43.42 43.11 3d4c n LEU 263 CO 0.28 -0.44 -0.46 -0.44 -1.11 0.00 0.00 177.39 175.23 3d4c s SER 264 N 3.79 2.67 -0.19 1.96 0.01 0.19 0.87 113.70 123.00 3d4c s SER 264 Ca 0.99 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 57.29 3d4c s SER 264 Cb -1.07 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.05 3d4c s SER 264 CO 0.65 -0.11 -0.07 0.00 0.41 0.00 0.00 173.24 174.12 3d4c s ALA 265 N -2.65 1.73 0.39 1.44 0.00 -0.31 -1.37 121.76 120.99 3d4c s ALA 265 Ca 0.21 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 51.21 3d4c s ALA 265 Cb -0.03 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 3d4c s ALA 265 CO 0.07 -0.85 0.49 0.20 0.00 0.00 0.00 175.76 175.68 3d4c s GLY 266 N 1.52 1.84 -0.14 0.00 0.00 -0.62 -1.09 107.32 108.83 3d4c s GLY 266 Ca -0.01 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.10 3d4c s GLY 266 CO -0.08 -1.48 -0.17 -0.42 0.00 0.00 0.00 173.10 170.95 3d4c s ILE 267 N -2.30 2.55 0.10 0.90 1.01 -1.26 -2.18 121.20 120.02 3d4c s ILE 267 Ca 0.50 -0.82 -0.32 0.00 0.00 0.00 0.00 60.65 60.01 3d4c s ILE 267 Cb -0.09 -2.05 -0.11 0.00 0.01 0.00 0.00 42.46 40.22 3d4c s ILE 267 CO 0.31 0.53 1.82 -3.20 0.00 0.00 0.00 174.94 174.41 3d4c n ASN 268 N 3.88 3.90 0.34 3.58 2.85 -0.06 -0.50 115.26 129.25 3d4c n ASN 268 Ca -0.19 0.99 0.23 0.00 -0.11 0.00 0.00 54.58 55.50 3d4c n ASN 268 Cb 0.52 -1.51 1.20 0.00 1.24 0.00 0.00 39.78 41.22 3d4c n ASN 268 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d4c h ALA 269 N 8.45 1.01 -0.36 5.20 0.00 -1.26 0.85 119.26 133.16 3d4c h ALA 269 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d4c h ALA 269 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d4c h ALA 269 CO 0.94 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.19 3d4c n ALA 270 N -2.09 2.41 -2.35 0.00 0.00 -1.26 -4.83 120.51 112.39 3d4c n ALA 270 Ca -0.03 -0.98 -0.42 0.00 0.00 0.00 0.00 53.44 52.01 3d4c n ALA 270 Cb 0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3d4c n ALA 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d4c s SER 271 N -1.44 6.96 0.14 0.00 0.15 0.29 -4.92 113.70 114.89 3d4c s SER 271 Ca 0.36 1.98 0.24 0.00 0.70 0.00 0.00 55.95 59.23 3d4c s SER 271 Cb 0.21 -2.56 0.92 0.00 -1.71 0.00 0.00 66.02 62.89 3d4c s SER 271 CO 0.30 -0.63 1.75 -2.65 1.20 0.00 0.00 173.24 173.21 3d4c n PRO 272 N 5.07 0.15 -1.26 5.44 -0.02 -1.26 -3.71 135.00 139.40 3d4c n PRO 272 Ca 0.12 0.22 -0.21 0.00 -2.02 0.00 0.00 63.50 61.61 3d4c n PRO 272 Cb 0.45 -1.71 0.13 0.00 -0.02 0.00 0.00 33.50 32.35 3d4c n PRO 272 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3d4c n ASN 273 N -1.97 4.65 -0.27 2.55 3.02 -1.26 -4.76 115.26 117.22 3d4c n ASN 273 Ca 0.05 -3.74 0.07 0.00 -0.03 0.00 0.00 54.58 50.93 3d4c n ASN 273 Cb 0.32 -0.74 0.22 0.00 -0.61 0.00 0.00 39.78 38.97 3d4c n ASN 273 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3d4c h LYS 274 N 1.47 0.45 -0.41 3.52 1.57 -1.93 0.94 116.57 122.19 3d4c h LYS 274 Ca 0.46 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.16 3d4c h LYS 274 Cb 1.71 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.90 3d4c h LYS 274 CO 0.97 0.30 0.05 0.93 -0.57 0.00 0.00 179.45 181.13 3d4c h GLU 275 N 0.47 0.70 -0.74 3.15 4.39 -1.93 -1.66 114.58 118.95 3d4c h GLU 275 Ca 0.45 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 3d4c h GLU 275 Cb 0.72 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 3d4c h GLU 275 CO -0.42 0.75 0.35 -0.07 -1.16 0.00 0.00 179.01 178.46 3d4c h LEU 276 N 0.54 0.96 -0.40 1.33 3.38 -1.40 -2.28 115.31 117.44 3d4c h LEU 276 Ca 0.12 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3d4c h LEU 276 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3d4c h LEU 276 CO 0.01 0.81 -0.02 0.00 0.09 0.00 0.00 178.44 179.34 3d4c h ALA 277 N 1.33 0.54 -0.87 1.53 0.00 -0.75 -2.15 119.26 118.90 3d4c h ALA 277 Ca 0.26 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3d4c h ALA 277 Cb 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3d4c h ALA 277 CO -0.03 0.34 0.57 -0.22 0.00 0.00 0.00 179.25 179.91 3d4c h LYS 278 N 0.55 1.10 0.65 0.00 3.64 -1.04 -1.86 116.57 119.61 3d4c h LYS 278 Ca 0.11 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3d4c h LYS 278 Cb 0.51 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3d4c h LYS 278 CO 0.02 0.73 -0.31 0.93 -2.27 0.00 0.00 179.45 178.55 3d4c h GLU 279 N 1.13 -0.84 -0.72 1.90 4.39 -1.24 -1.52 114.58 117.68 3d4c h GLU 279 Ca 0.33 0.06 0.14 0.00 0.34 0.00 0.00 59.36 60.23 3d4c h GLU 279 Cb -0.06 0.19 -0.10 0.00 -0.10 0.00 0.00 28.75 28.68 3d4c h GLU 279 CO -0.09 -0.52 0.22 0.35 -1.16 0.00 0.00 179.01 177.82 3d4c h PHE 280 N -1.06 0.37 0.07 4.33 3.57 -1.22 0.31 116.94 123.30 3d4c h PHE 280 Ca -0.09 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 3d4c h PHE 280 Cb 0.71 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.40 3d4c h PHE 280 CO -0.00 -0.01 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.96 3d4c h LEU 281 N 0.34 -0.08 -0.41 0.59 3.38 -1.37 0.26 115.31 118.03 3d4c h LEU 281 Ca 0.40 -0.46 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 3d4c h LEU 281 Cb 0.64 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3d4c h LEU 281 CO -0.44 0.45 -0.65 -0.33 0.09 0.00 0.00 178.44 177.55 3d4c h GLU 282 N -0.64 0.55 -0.07 1.13 5.08 -1.10 0.75 114.58 120.27 3d4c h GLU 282 Ca -0.01 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3d4c h GLU 282 Cb 0.54 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3d4c h GLU 282 CO 0.02 1.02 0.00 0.09 -1.00 0.00 0.00 179.01 179.13 3d4c n ASN 283 N -3.91 1.86 0.06 1.42 3.02 0.11 -4.42 115.26 113.39 3d4c n ASN 283 Ca -0.04 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 3d4c n ASN 283 Cb 0.67 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 3d4c n ASN 283 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3d4c n TYR 284 N 0.23 -0.92 0.01 3.10 4.02 -0.70 -4.95 117.16 117.95 3d4c n TYR 284 Ca 0.04 0.16 -0.10 0.00 -0.01 0.00 0.00 57.90 58.00 3d4c n TYR 284 Cb 0.22 0.45 -0.08 0.00 -0.02 0.00 0.00 39.34 39.91 3d4c n TYR 284 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3d4c h LEU 285 N 0.00 -0.11 -5.05 7.72 5.85 -0.54 -3.31 115.31 119.87 3d4c h LEU 285 Ca 0.00 -0.45 -0.66 0.00 0.84 0.00 0.00 57.88 57.61 3d4c h LEU 285 Cb 0.10 0.03 0.03 0.00 0.37 0.00 0.00 40.66 41.19 3d4c h LEU 285 CO 0.00 0.54 3.79 0.18 -0.34 0.00 0.00 178.44 182.61 3d4c n LEU 286 N -4.83 8.55 -4.20 2.25 4.77 0.25 -2.48 117.00 121.32 3d4c n LEU 286 Ca -0.07 -4.29 -0.13 0.00 -0.03 0.00 0.00 56.01 51.48 3d4c n LEU 286 Cb 0.27 -1.54 -0.09 0.00 -2.33 0.00 0.00 43.42 39.73 3d4c n LEU 286 CO 0.24 1.98 -0.17 0.42 -1.33 0.00 0.00 177.39 178.53 3d4c s THR 287 N 2.26 0.00 0.25 -5.08 -4.23 -1.26 -4.79 115.64 102.79 3d4c s THR 287 Ca 0.68 -1.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.19 3d4c s THR 287 Cb 0.18 -2.48 0.24 0.00 1.34 0.00 0.00 72.50 71.77 3d4c s THR 287 CO -0.06 0.00 1.90 0.44 -0.54 0.00 0.00 174.62 176.36 3d4c h ASP 288 N 2.47 1.11 0.12 3.99 3.32 -1.91 -1.75 116.42 123.77 3d4c h ASP 288 Ca -0.33 -0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.41 3d4c h ASP 288 Cb 1.25 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.53 3d4c h ASP 288 CO 0.48 0.85 -0.98 -0.33 -1.72 0.00 0.00 179.24 177.54 3d4c h GLU 289 N 1.28 0.59 0.33 3.56 3.07 -1.91 -2.67 114.58 118.83 3d4c h GLU 289 Ca 0.33 -0.62 -0.02 0.00 -0.50 0.00 0.00 59.36 58.56 3d4c h GLU 289 Cb -0.06 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3d4c h GLU 289 CO -0.06 1.23 -0.16 0.78 -1.40 0.00 0.00 179.01 179.40 3d4c h GLY 290 N 0.76 -0.46 1.76 -3.84 0.00 -1.61 -2.59 103.07 97.09 3d4c h GLY 290 Ca -0.10 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.42 3d4c h GLY 290 CO 0.18 -0.17 0.12 1.41 0.00 0.00 0.00 176.54 178.09 3d4c h LEU 291 N -0.86 0.14 -0.50 3.11 3.38 -1.00 -1.74 115.31 117.85 3d4c h LEU 291 Ca -0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3d4c h LEU 291 Cb 0.52 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3d4c h LEU 291 CO 0.07 0.10 0.17 -0.08 0.09 0.00 0.00 178.44 178.79 3d4c h GLU 292 N 0.16 0.76 0.13 1.13 4.81 -1.43 0.13 114.58 120.27 3d4c h GLU 292 Ca 0.07 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3d4c h GLU 292 Cb 0.09 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3d4c h GLU 292 CO -0.01 0.71 -0.11 0.00 -0.73 0.00 0.00 179.01 178.87 3d4c h ALA 293 N 1.02 -0.22 -0.02 2.92 0.00 -0.91 -1.30 119.26 120.76 3d4c h ALA 293 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d4c h ALA 293 Cb 0.25 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3d4c h ALA 293 CO -0.01 -0.64 0.00 0.28 0.00 0.00 0.00 179.25 178.89 3d4c h VAL 294 N -0.25 1.18 -0.81 0.00 2.07 -1.45 -3.04 116.25 113.96 3d4c h VAL 294 Ca -0.00 -0.53 0.16 0.00 0.82 0.00 0.00 66.70 67.15 3d4c h VAL 294 Cb 0.23 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 3d4c h VAL 294 CO -0.02 0.14 0.54 -1.13 0.02 0.00 0.00 177.57 177.12 3d4c h ASN 295 N -0.19 0.45 -0.32 0.57 -1.24 -0.63 -0.35 115.58 113.88 3d4c h ASN 295 Ca 0.01 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 3d4c h ASN 295 Cb 0.22 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 3d4c h ASN 295 CO -0.00 0.22 -0.01 0.11 -1.29 0.00 0.00 177.43 176.46 3d4c h LYS 296 N 0.48 0.58 0.83 6.67 1.57 -1.14 -2.91 116.57 122.64 3d4c h LYS 296 Ca 0.40 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 3d4c h LYS 296 Cb 0.87 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.14 3d4c h LYS 296 CO -0.15 0.72 -0.40 0.22 -0.57 0.00 0.00 179.45 179.27 3d4c h ASP 297 N 0.37 -0.94 -3.32 0.86 3.58 -1.02 -3.44 116.42 112.51 3d4c h ASP 297 Ca 0.09 0.02 -0.30 0.00 0.42 0.00 0.00 57.03 57.26 3d4c h ASP 297 Cb 0.47 0.24 -0.35 0.00 1.72 0.00 0.00 39.33 41.41 3d4c h ASP 297 CO 0.02 -0.63 -0.67 -0.54 -2.88 0.00 0.00 179.24 174.54 3d4c s LYS 298 N -5.66 0.00 0.20 0.28 -0.14 -0.32 -4.79 119.74 109.31 3d4c s LYS 298 Ca -0.18 0.39 -0.33 0.00 -1.36 0.00 0.00 55.97 54.50 3d4c s LYS 298 Cb 0.02 -0.31 -0.14 0.00 -1.68 0.00 0.00 37.83 35.73 3d4c s LYS 298 CO 0.57 -0.25 1.42 -2.30 -0.76 0.00 0.00 175.35 174.02 3d4c n PRO 299 N 4.80 1.87 0.01 -1.68 -0.02 -1.10 -4.00 135.00 134.88 3d4c n PRO 299 Ca -0.15 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 3d4c n PRO 299 Cb 0.50 -2.33 0.17 0.00 -0.02 0.00 0.00 33.50 31.82 3d4c n PRO 299 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d4c n LEU 300 N 2.51 0.59 0.00 2.45 4.77 -1.26 -2.74 117.00 123.32 3d4c n LEU 300 Ca 0.14 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3d4c n LEU 300 Cb 0.29 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3d4c n LEU 300 CO 0.63 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3d4c n GLY 301 N 1.46 1.32 3.37 -0.72 0.00 -1.26 -4.20 105.19 105.16 3d4c n GLY 301 Ca 0.05 -0.74 -0.45 0.00 0.00 0.00 0.00 46.02 44.87 3d4c n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4c s ALA 302 N -2.00 3.59 0.74 4.61 0.00 -1.19 -4.93 121.76 122.57 3d4c s ALA 302 Ca 0.00 -2.64 -0.15 0.00 0.00 0.00 0.00 51.96 49.17 3d4c s ALA 302 Cb 0.00 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.54 3d4c s ALA 302 CO 0.00 -2.44 1.24 0.14 0.00 0.00 0.00 175.76 174.70 3d4c s VAL 303 N 1.98 2.05 -0.03 0.00 -7.23 -1.26 -0.40 120.40 115.51 3d4c s VAL 303 Ca 0.17 0.03 0.16 0.00 -1.81 0.00 0.00 61.98 60.53 3d4c s VAL 303 Cb -0.17 -2.68 0.08 0.00 0.56 0.00 0.00 36.38 34.16 3d4c s VAL 303 CO -0.01 -0.01 1.54 0.00 -0.31 0.00 0.00 175.10 176.30 3d4c h ALA 304 N -0.27 0.76 -2.18 1.32 0.00 -1.49 -3.43 119.26 113.98 3d4c h ALA 304 Ca -0.48 -0.44 -0.56 0.00 0.00 0.00 0.00 54.91 53.43 3d4c h ALA 304 Cb 1.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3d4c h ALA 304 CO 0.49 0.60 1.01 -1.17 0.00 0.00 0.00 179.25 180.18 3d4c s LEU 305 N -6.67 4.20 0.23 0.00 2.96 -1.26 -1.64 118.68 116.50 3d4c s LEU 305 Ca 0.02 1.90 -0.06 0.00 -0.22 0.00 0.00 54.13 55.77 3d4c s LEU 305 Cb 0.09 -3.54 0.32 0.00 0.50 0.00 0.00 46.19 43.57 3d4c s LEU 305 CO 0.73 -0.89 1.84 0.11 -1.32 0.00 0.00 176.35 176.81 3d4c h LYS 306 N 9.07 0.86 -0.17 1.98 1.57 -0.97 -1.19 116.57 127.71 3d4c h LYS 306 Ca -0.33 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3d4c h LYS 306 Cb 1.14 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 3d4c h LYS 306 CO 0.97 0.57 0.11 0.66 -0.57 0.00 0.00 179.45 181.19 3d4c h SER 307 N 0.88 0.20 0.59 0.86 4.64 -1.91 -2.42 113.55 116.39 3d4c h SER 307 Ca 0.36 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3d4c h SER 307 Cb 0.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3d4c h SER 307 CO -0.18 0.17 -0.33 0.00 -0.87 0.00 0.00 176.83 175.62 3d4c n TYR 308 N -4.95 0.00 0.03 4.77 9.36 -1.15 -3.56 117.16 121.66 3d4c n TYR 308 Ca -0.04 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 60.99 3d4c n TYR 308 Cb 0.04 -0.29 -0.13 0.00 -0.63 0.00 0.00 39.34 38.32 3d4c n TYR 308 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3d4c h GLU 309 N 0.14 0.33 -0.08 2.98 4.22 -0.92 -3.18 114.58 118.07 3d4c h GLU 309 Ca 0.00 -0.48 -0.05 0.00 0.08 0.00 0.00 59.36 58.91 3d4c h GLU 309 Cb 0.49 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3d4c h GLU 309 CO 0.00 1.19 -0.18 0.93 -2.18 0.00 0.00 179.01 178.77 3d4c h GLU 310 N -0.29 0.12 0.00 1.92 5.08 -1.53 -1.38 114.58 118.49 3d4c h GLU 310 Ca -0.12 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3d4c h GLU 310 Cb 1.51 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 3d4c h GLU 310 CO 0.14 0.30 -0.26 0.93 -1.00 0.00 0.00 179.01 179.12 3d4c h GLU 311 N 0.11 0.00 -0.01 2.33 5.08 -1.62 -3.11 114.58 117.36 3d4c h GLU 311 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3d4c h GLU 311 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3d4c h GLU 311 CO 0.03 0.26 -0.48 1.28 -1.00 0.00 0.00 179.01 179.09 3d4c n LEU 312 N -3.54 1.53 0.29 1.33 4.32 -0.87 -4.47 117.00 115.58 3d4c n LEU 312 Ca -0.01 -0.70 0.15 0.00 -0.02 0.00 0.00 56.01 55.43 3d4c n LEU 312 Cb 0.41 0.00 0.86 0.00 -1.62 0.00 0.00 43.42 43.07 3d4c n LEU 312 CO 0.34 0.30 1.06 0.00 -1.22 0.00 0.00 177.39 177.87 3d4c h ALA 313 N 2.97 1.34 -0.31 -1.18 0.00 -1.20 -1.97 119.26 118.91 3d4c h ALA 313 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3d4c h ALA 313 Cb 0.56 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3d4c h ALA 313 CO 0.00 0.07 -0.02 0.87 0.00 0.00 0.00 179.25 180.17 3d4c h LYS 314 N 0.00 0.49 -6.09 0.00 1.57 -1.78 -3.42 116.57 107.33 3d4c h LYS 314 Ca -0.00 -0.10 -0.60 0.00 -1.87 0.00 0.00 60.65 58.07 3d4c h LYS 314 Cb 0.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3d4c h LYS 314 CO 0.01 0.53 1.37 -3.47 -0.57 0.00 0.00 179.45 177.31 3d4c n ASP 315 N -4.28 3.18 -0.01 0.86 2.03 -0.74 -4.84 116.55 112.74 3d4c n ASP 315 Ca 0.01 0.48 0.14 0.00 0.52 0.00 0.00 54.79 55.95 3d4c n ASP 315 Cb 0.25 -1.45 0.58 0.00 -0.72 0.00 0.00 41.12 39.77 3d4c n ASP 315 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3d4c h PRO 316 N 12.81 0.22 -0.02 -0.67 0.13 -1.89 -1.50 132.00 141.08 3d4c h PRO 316 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3d4c h PRO 316 Cb 1.26 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3d4c h PRO 316 CO 0.97 0.14 0.01 0.00 -0.23 0.00 0.00 178.00 178.90 3d4c h ARG 317 N 0.22 0.03 -0.93 0.86 3.08 -1.88 -0.99 114.38 114.77 3d4c h ARG 317 Ca 0.23 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.32 3d4c h ARG 317 Cb 0.62 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 3d4c h ARG 317 CO -0.04 0.02 0.61 0.82 -1.07 0.00 0.00 179.97 180.31 3d4c h ILE 318 N 0.02 1.13 -0.71 2.04 1.08 -1.62 -0.07 117.51 119.39 3d4c h ILE 318 Ca 0.01 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 3d4c h ILE 318 Cb 0.00 -0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 33.61 3d4c h ILE 318 CO -0.00 0.21 0.42 0.00 -0.69 0.00 0.00 178.15 178.09 3d4c h ALA 319 N 1.47 0.90 -0.18 1.87 0.00 -0.84 0.12 119.26 122.61 3d4c h ALA 319 Ca 0.38 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 3d4c h ALA 319 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3d4c h ALA 319 CO -0.12 0.38 -0.41 0.00 0.00 0.00 0.00 179.25 179.10 3d4c h ALA 320 N 1.22 0.97 0.05 0.00 0.00 -0.63 -0.99 119.26 119.88 3d4c h ALA 320 Ca 0.25 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3d4c h ALA 320 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3d4c h ALA 320 CO -0.05 0.62 -0.07 1.15 0.00 0.00 0.00 179.25 180.90 3d4c h THR 321 N 0.34 0.82 -0.12 0.00 2.02 -0.20 -1.41 112.91 114.36 3d4c h THR 321 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 3d4c h THR 321 Cb 0.86 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3d4c h THR 321 CO 0.07 0.00 -0.14 0.24 0.37 0.00 0.00 175.52 176.06 3d4c h MET 322 N -0.15 0.20 0.05 6.66 2.86 -0.58 -0.27 114.93 123.68 3d4c h MET 322 Ca 0.01 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3d4c h MET 322 Cb 0.16 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3d4c h MET 322 CO -0.04 0.35 -0.02 1.49 1.06 0.00 0.00 176.91 179.74 3d4c h GLU 323 N 0.19 -0.06 -0.67 1.72 4.81 -0.79 0.21 114.58 119.99 3d4c h GLU 323 Ca 0.04 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3d4c h GLU 323 Cb 0.37 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 3d4c h GLU 323 CO 0.02 0.27 0.44 -0.91 -0.73 0.00 0.00 179.01 178.10 3d4c h ASN 324 N -0.40 0.75 -0.47 1.04 2.35 -1.05 -1.53 115.58 116.27 3d4c h ASN 324 Ca -0.01 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3d4c h ASN 324 Cb 0.36 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3d4c h ASN 324 CO 0.01 0.54 0.29 0.00 -1.65 0.00 0.00 177.43 176.62 3d4c h ALA 325 N 1.26 1.62 -0.35 -0.83 0.00 -0.89 -0.13 119.26 119.92 3d4c h ALA 325 Ca 0.25 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3d4c h ALA 325 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3d4c h ALA 325 CO -0.07 0.34 -0.26 0.37 0.00 0.00 0.00 179.25 179.64 3d4c h GLN 326 N 0.66 0.71 -0.00 0.00 5.75 0.25 -2.64 115.11 119.83 3d4c h GLN 326 Ca 0.17 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 3d4c h GLN 326 Cb -0.04 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.49 3d4c h GLN 326 CO -0.03 0.90 -0.15 1.63 -2.65 0.00 0.00 178.83 178.52 3d4c n LYS 327 N -4.10 0.41 -0.67 1.69 5.02 -0.64 -4.88 118.16 114.99 3d4c n LYS 327 Ca -0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 3d4c n LYS 327 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 3d4c n LYS 327 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4c n GLY 328 N 1.37 1.51 2.96 0.72 0.00 -0.16 -4.52 105.19 107.07 3d4c n GLY 328 Ca 0.11 -2.05 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 3d4c n GLY 328 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4c s GLU 329 N -1.09 1.21 0.34 1.61 2.56 -0.88 -4.92 118.70 117.53 3d4c s GLU 329 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 54.97 54.43 3d4c s GLU 329 Cb 0.00 -1.08 -0.11 0.00 2.00 0.00 0.00 34.13 34.94 3d4c s GLU 329 CO 0.00 -0.02 1.49 -1.50 -0.56 0.00 0.00 175.26 174.67 3d4c s ILE 330 N 0.74 2.19 0.29 -3.70 2.07 -1.26 -1.26 121.20 120.28 3d4c s ILE 330 Ca -0.12 0.18 -0.29 0.00 -1.41 0.00 0.00 60.65 59.00 3d4c s ILE 330 Cb -0.15 -3.11 -0.10 0.00 0.13 0.00 0.00 42.46 39.23 3d4c s ILE 330 CO 0.02 0.04 1.33 -0.04 -1.91 0.00 0.00 174.94 174.37 3d4c s MET 331 N -1.44 4.35 0.63 3.50 -1.94 -1.08 -4.78 119.30 118.55 3d4c s MET 331 Ca 0.56 2.20 -0.18 0.00 -1.71 0.00 0.00 55.69 56.56 3d4c s MET 331 Cb -0.46 -3.10 -0.02 0.00 2.01 0.00 0.00 34.83 33.27 3d4c s MET 331 CO 0.56 -0.23 1.22 -2.14 -0.01 0.00 0.00 175.02 174.42 3d4c s PRO 332 N -1.23 2.72 -0.12 2.03 0.02 -1.26 -4.86 135.00 132.31 3d4c s PRO 332 Ca 0.52 1.85 0.15 0.00 0.02 0.00 0.00 61.00 63.54 3d4c s PRO 332 Cb -0.39 -1.89 0.52 0.00 0.02 0.00 0.00 34.50 32.75 3d4c s PRO 332 CO 0.48 -1.41 1.43 0.27 -0.33 0.00 0.00 177.00 177.45 3d4c n ASN 333 N -1.89 3.90 -4.77 2.53 6.94 -1.26 -4.53 115.26 116.18 3d4c n ASN 333 Ca 0.14 -2.62 -0.34 0.00 -0.02 0.00 0.00 54.58 51.73 3d4c n ASN 333 Cb 0.49 -0.47 0.03 0.00 -2.36 0.00 0.00 39.78 37.47 3d4c n ASN 333 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3d4c s ILE 334 N -2.13 3.07 0.63 1.53 -4.36 -1.26 -2.41 121.20 116.26 3d4c s ILE 334 Ca 0.39 0.59 0.34 0.00 -0.26 0.00 0.00 60.65 61.71 3d4c s ILE 334 Cb 0.28 -3.16 0.38 0.00 1.25 0.00 0.00 42.46 41.21 3d4c s ILE 334 CO 0.14 -0.22 2.17 -0.65 0.24 0.00 0.00 174.94 176.63 3d4c h PRO 335 N 0.61 0.00 0.00 0.37 0.11 -1.88 -1.31 132.00 129.90 3d4c h PRO 335 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d4c h PRO 335 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3d4c h PRO 335 CO 0.55 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.38 3d4c n GLN 336 N -3.39 0.88 -0.01 1.05 3.00 -1.26 -3.84 117.38 113.81 3d4c n GLN 336 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.87 3d4c n GLN 336 Cb 0.22 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.91 3d4c n GLN 336 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3d4c h MET 337 N 0.00 0.15 -0.74 -1.09 2.86 -1.56 -2.08 114.93 112.46 3d4c h MET 337 Ca 0.00 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 3d4c h MET 337 Cb 0.01 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 3d4c h MET 337 CO 0.00 0.11 0.45 0.66 1.06 0.00 0.00 176.91 179.19 3d4c h SER 338 N 0.14 0.71 -1.00 1.22 4.64 -1.82 0.89 113.55 118.32 3d4c h SER 338 Ca 0.04 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.40 3d4c h SER 338 Cb -0.00 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 61.90 3d4c h SER 338 CO -0.01 0.47 0.66 0.00 -0.87 0.00 0.00 176.83 177.08 3d4c h ALA 339 N 1.35 1.33 0.07 5.18 0.00 -1.76 -1.07 119.26 124.36 3d4c h ALA 339 Ca 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3d4c h ALA 339 Cb 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3d4c h ALA 339 CO -0.15 0.58 -0.03 0.35 0.00 0.00 0.00 179.25 180.00 3d4c h PHE 340 N 1.29 -0.08 -0.91 0.00 3.57 -0.21 -1.07 116.94 119.53 3d4c h PHE 340 Ca 0.39 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 3d4c h PHE 340 Cb -0.04 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 3d4c h PHE 340 CO -0.00 0.07 0.50 -1.49 -2.23 0.00 0.00 178.31 175.17 3d4c h TRP 341 N -0.23 1.24 -0.30 0.41 -0.00 -0.49 -1.06 115.95 115.52 3d4c h TRP 341 Ca -0.01 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.82 3d4c h TRP 341 Cb 0.19 -0.40 -0.01 0.00 -0.00 0.00 0.00 29.16 28.94 3d4c h TRP 341 CO -0.03 0.86 0.05 -0.92 -0.00 0.00 0.00 178.44 178.40 3d4c h TYR 342 N 1.27 0.53 -0.06 0.49 5.03 -1.11 0.13 116.97 123.24 3d4c h TYR 342 Ca 0.32 -0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.59 3d4c h TYR 342 Cb 0.02 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.12 3d4c h TYR 342 CO 0.01 0.58 -0.14 0.00 -1.32 0.00 0.00 178.16 177.29 3d4c h ALA 343 N 0.88 -0.12 -0.06 1.82 0.00 -0.72 -1.06 119.26 120.00 3d4c h ALA 343 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3d4c h ALA 343 Cb 0.33 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d4c h ALA 343 CO 0.01 -0.62 0.01 0.28 0.00 0.00 0.00 179.25 178.93 3d4c h VAL 344 N -0.21 1.21 -0.44 0.00 2.07 -1.14 -0.93 116.25 116.81 3d4c h VAL 344 Ca 0.07 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.04 3d4c h VAL 344 Cb 0.31 1.51 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 3d4c h VAL 344 CO -0.18 0.18 -0.30 -0.09 0.02 0.00 0.00 177.57 177.19 3d4c h ARG 345 N -0.13 -0.20 -0.44 1.57 2.43 -0.57 0.37 114.38 117.41 3d4c h ARG 345 Ca 0.02 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3d4c h ARG 345 Cb 0.27 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3d4c h ARG 345 CO 0.00 -0.13 0.21 1.15 -1.51 0.00 0.00 179.97 179.69 3d4c h THR 346 N -0.21 1.18 -0.01 0.20 2.02 -1.11 -1.78 112.91 113.21 3d4c h THR 346 Ca 0.19 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3d4c h THR 346 Cb 0.52 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3d4c h THR 346 CO -0.56 0.20 -0.02 0.00 0.37 0.00 0.00 175.52 175.51 3d4c h ALA 347 N 1.06 -0.45 -0.74 6.16 0.00 0.04 -0.45 119.26 124.87 3d4c h ALA 347 Ca 0.15 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.22 3d4c h ALA 347 Cb 0.12 0.59 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 3d4c h ALA 347 CO -0.02 -0.46 0.18 0.28 0.00 0.00 0.00 179.25 179.22 3d4c h VAL 348 N -0.03 0.50 -0.72 0.00 2.07 -0.93 -0.74 116.25 116.40 3d4c h VAL 348 Ca 0.00 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3d4c h VAL 348 Cb 0.03 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 3d4c h VAL 348 CO -0.02 0.05 0.45 0.40 0.02 0.00 0.00 177.57 178.47 3d4c h ILE 349 N 0.26 1.20 -0.25 4.57 2.04 -1.10 -0.29 117.51 123.94 3d4c h ILE 349 Ca 0.42 -0.41 -0.18 0.00 1.00 0.00 0.00 64.86 65.69 3d4c h ILE 349 Cb 0.73 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3d4c h ILE 349 CO -0.52 0.20 -0.57 0.78 0.00 0.00 0.00 178.15 178.04 3d4c h ASN 350 N 0.98 0.86 -0.07 1.72 2.35 -0.03 -2.59 115.58 118.80 3d4c h ASN 350 Ca 0.26 -0.47 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 3d4c h ASN 350 Cb -0.06 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.06 3d4c h ASN 350 CO -0.05 1.24 -0.01 0.00 -1.65 0.00 0.00 177.43 176.96 3d4c h ALA 351 N 0.77 0.10 -0.24 -0.83 0.00 -0.99 -0.17 119.26 117.90 3d4c h ALA 351 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d4c h ALA 351 Cb 1.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3d4c h ALA 351 CO 0.12 -0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.32 3d4c h ALA 352 N 0.71 1.83 -0.18 0.00 0.00 -1.09 0.19 119.26 120.71 3d4c h ALA 352 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d4c h ALA 352 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d4c h ALA 352 CO 0.00 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 3d4c n SER 353 N -4.50 1.16 0.00 0.00 3.41 -0.98 -4.85 113.62 107.86 3d4c n SER 353 Ca 0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 3d4c n SER 353 Cb 0.07 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 3d4c n SER 353 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d4c n GLY 354 N 0.91 0.09 0.07 5.00 0.00 0.67 -4.80 105.19 107.14 3d4c n GLY 354 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 3d4c n GLY 354 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d4c n ARG 355 N -0.03 0.13 -3.76 1.61 0.63 -0.11 -4.78 116.66 110.36 3d4c n ARG 355 Ca 0.00 0.26 -0.13 0.00 -0.92 0.00 0.00 57.85 57.05 3d4c n ARG 355 Cb 0.35 -1.70 -0.09 0.00 0.45 0.00 0.00 32.46 31.47 3d4c n ARG 355 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3d4c s GLN 356 N -3.13 0.66 0.36 -0.14 -0.21 -0.98 -4.96 119.66 111.25 3d4c s GLN 356 Ca 0.08 -0.17 -0.26 0.00 0.02 0.00 0.00 55.36 55.03 3d4c s GLN 356 Cb 0.12 0.30 -0.09 0.00 1.00 0.00 0.00 33.01 34.33 3d4c s GLN 356 CO 0.44 -0.18 1.07 0.95 -2.12 0.00 0.00 175.29 175.45 3d4c s THR 357 N -1.28 3.61 0.31 -0.19 -4.23 -1.26 -4.24 115.64 108.35 3d4c s THR 357 Ca -0.13 1.37 0.07 0.00 -1.18 0.00 0.00 61.69 61.82 3d4c s THR 357 Cb -0.05 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.31 3d4c s THR 357 CO 0.04 0.14 1.72 0.58 -0.54 0.00 0.00 174.62 176.56 3d4c h VAL 358 N 2.52 0.52 -0.34 2.29 2.07 -1.97 0.21 116.25 121.56 3d4c h VAL 358 Ca -0.48 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 3d4c h VAL 358 Cb 1.21 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3d4c h VAL 358 CO 0.64 0.10 -0.15 0.44 0.02 0.00 0.00 177.57 178.62 3d4c h ASP 359 N 0.52 0.59 0.07 0.57 3.32 -1.97 -2.18 116.42 117.34 3d4c h ASP 359 Ca 0.61 -0.17 -0.19 0.00 0.02 0.00 0.00 57.03 57.30 3d4c h ASP 359 Cb 1.14 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 40.55 3d4c h ASP 359 CO -0.49 0.76 -0.79 0.00 -1.72 0.00 0.00 179.24 177.00 3d4c h ALA 360 N 1.30 0.01 -0.90 3.45 0.00 -1.33 -2.98 119.26 118.81 3d4c h ALA 360 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3d4c h ALA 360 Cb 0.57 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3d4c h ALA 360 CO 0.04 0.42 0.56 0.00 0.00 0.00 0.00 179.25 180.27 3d4c h ALA 361 N 0.24 1.14 0.00 0.00 0.00 -0.60 -1.37 119.26 118.67 3d4c h ALA 361 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3d4c h ALA 361 Cb 1.53 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3d4c h ALA 361 CO 0.15 0.58 -0.04 -0.07 0.00 0.00 0.00 179.25 179.87 3d4c h LEU 362 N 1.23 0.00 -0.12 0.00 3.38 -1.52 -1.96 115.31 116.32 3d4c h LEU 362 Ca 0.32 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 3d4c h LEU 362 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3d4c h LEU 362 CO -0.06 0.00 -0.24 0.00 0.09 0.00 0.00 178.44 178.22 3d4c h ALA 363 N 2.12 0.19 -0.51 1.53 0.00 -1.22 -2.37 119.26 119.00 3d4c h ALA 363 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 3d4c h ALA 363 Cb 0.94 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3d4c h ALA 363 CO 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 179.25 179.33 3d4c h ALA 364 N 0.53 0.88 -0.47 0.00 0.00 -1.25 -2.46 119.26 116.50 3d4c h ALA 364 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3d4c h ALA 364 Cb 0.84 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3d4c h ALA 364 CO 0.05 0.64 0.31 0.00 0.00 0.00 0.00 179.25 180.26 3d4c h ALA 365 N 1.06 1.71 0.45 0.00 0.00 -1.37 0.15 119.26 121.26 3d4c h ALA 365 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3d4c h ALA 365 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3d4c h ALA 365 CO 0.04 0.25 -0.22 0.37 0.00 0.00 0.00 179.25 179.69 3d4c h GLN 366 N 0.59 -0.58 0.21 0.00 5.75 -0.94 -0.78 115.11 119.36 3d4c h GLN 366 Ca 0.18 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 3d4c h GLN 366 Cb -0.00 0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.68 3d4c h GLN 366 CO -0.04 -0.38 -0.10 1.15 -2.65 0.00 0.00 178.83 176.80 3d4c h THR 367 N -0.61 0.84 -0.59 2.39 2.02 -1.28 -2.86 112.91 112.82 3d4c h THR 367 Ca -0.06 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 66.89 3d4c h THR 367 Cb 0.47 1.02 -0.10 0.00 -1.74 0.00 0.00 68.15 67.80 3d4c h THR 367 CO 0.10 0.07 -0.52 0.78 0.37 0.00 0.00 175.52 176.32 3d4c h ASN 368 N -0.43 -1.80 -0.01 4.18 2.35 -0.72 0.11 115.58 119.26 3d4c h ASN 368 Ca -0.03 0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3d4c h ASN 368 Cb 0.33 0.78 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 3d4c h ASN 368 CO 0.05 -0.35 0.01 0.00 -1.65 0.00 0.00 177.43 175.49 3d4c h ALA 369 N 0.30 1.40 0.01 -0.83 0.00 -1.12 -1.48 119.26 117.54 3d4c h ALA 369 Ca 0.13 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.67 3d4c h ALA 369 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 3d4c h ALA 369 CO -0.70 -0.01 -2.35 0.00 0.00 0.00 0.00 179.25 176.19 3d4c n ALA 370 N -2.26 1.44 0.00 0.00 0.00 -0.51 -4.47 120.51 114.71 3d4c n ALA 370 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.25 3d4c n ALA 370 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3d4c n ALA 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d4c n ALA 371 N -2.95 0.87 -2.48 0.00 0.00 0.26 -4.88 120.51 111.34 3d4c n ALA 371 Ca -0.37 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.82 3d4c n ALA 371 Cb 1.08 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.38 3d4c n ALA 371 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d4c s VAL 372 N -0.60 1.44 -0.12 0.00 1.01 -0.57 0.81 120.40 122.37 3d4c s VAL 372 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 3d4c s VAL 372 Cb 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.22 3d4c s VAL 372 CO 0.00 0.39 0.01 -0.75 0.00 0.00 0.00 175.10 174.75 3d4c s LYS 373 N -0.48 0.66 -0.16 2.72 2.47 -0.08 -4.63 119.74 120.24 3d4c s LYS 373 Ca 0.07 -0.12 -0.07 0.00 -1.56 0.00 0.00 55.97 54.29 3d4c s LYS 373 Cb -0.07 -1.47 -0.04 0.00 -1.46 0.00 0.00 37.83 34.79 3d4c s LYS 373 CO -0.01 -0.44 0.09 0.08 0.16 0.00 0.00 175.35 175.23 3d4c s VAL 374 N 1.92 5.03 -0.13 4.02 1.01 -1.26 -0.82 120.40 130.16 3d4c s VAL 374 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3d4c s VAL 374 Cb -0.14 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.02 3d4c s VAL 374 CO -0.07 0.51 -0.12 -0.70 0.00 0.00 0.00 175.10 174.72 3d4c s GLU 375 N -0.08 2.04 -0.35 2.72 2.12 0.10 -5.02 118.70 120.23 3d4c s GLU 375 Ca 0.08 -0.47 -0.13 0.00 0.36 0.00 0.00 54.97 54.81 3d4c s GLU 375 Cb -0.12 -1.88 -0.01 0.00 0.26 0.00 0.00 34.13 32.38 3d4c s GLU 375 CO 0.01 -0.19 0.26 0.00 -0.54 0.00 0.00 175.26 174.80 3d4c n LEU 377 N 5.15 0.00 0.27 0.00 4.77 0.41 -5.03 117.00 122.56 3d4c n LEU 377 Ca -0.12 -2.10 -0.17 0.00 -0.03 0.00 0.00 56.01 53.59 3d4c n LEU 377 Cb 0.49 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 3d4c n LEU 377 CO 0.38 -0.54 0.60 -0.08 -1.33 0.00 0.00 177.39 176.42 3d4c h GLU 378 N 0.00 -0.82 0.00 3.23 4.81 -2.02 -3.26 114.58 116.52 3d4c h GLU 378 Ca -0.25 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3d4c h GLU 378 Cb 0.96 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3d4c h GLU 378 CO 0.38 -0.54 0.00 0.00 -0.73 0.00 0.00 179.01 178.12 3d4c n ALA 379 N -2.68 2.35 -2.52 2.92 0.00 -1.26 -5.05 120.51 114.26 3d4c n ALA 379 Ca -0.11 -0.54 -0.29 0.00 0.00 0.00 0.00 53.44 52.50 3d4c n ALA 379 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 3d4c n ALA 379 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d4c s GLU 380 N -0.12 1.90 -0.02 0.00 2.12 -1.23 -0.88 118.70 120.47 3d4c s GLU 380 Ca 0.00 -1.20 0.06 0.00 0.36 0.00 0.00 54.97 54.19 3d4c s GLU 380 Cb 0.00 -2.14 -0.01 0.00 0.26 0.00 0.00 34.13 32.23 3d4c s GLU 380 CO 0.00 0.47 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.82 3d4c s LEU 381 N -2.37 2.03 -0.15 2.70 2.96 0.12 -0.44 118.68 123.54 3d4c s LEU 381 Ca 0.21 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 3d4c s LEU 381 Cb -0.10 -1.04 0.02 0.00 0.50 0.00 0.00 46.19 45.57 3d4c s LEU 381 CO 0.12 0.24 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.52 3d4c s VAL 382 N -0.43 1.83 -0.18 1.68 1.01 0.29 -0.67 120.40 123.93 3d4c s VAL 382 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3d4c s VAL 382 Cb -0.08 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.66 3d4c s VAL 382 CO -0.00 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 174.73 3d4c s VAL 383 N 1.14 2.22 -0.20 2.92 1.01 -0.25 0.01 120.40 127.25 3d4c s VAL 383 Ca -0.01 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3d4c s VAL 383 Cb -0.14 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3d4c s VAL 383 CO -0.07 0.53 0.03 -0.89 0.00 0.00 0.00 175.10 174.70 3d4c s THR 384 N 1.26 4.27 -0.11 3.92 2.01 -0.00 0.08 115.64 127.07 3d4c s THR 384 Ca 0.04 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.86 3d4c s THR 384 Cb -0.13 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 3d4c s THR 384 CO -0.11 0.42 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.36 3d4c s VAL 385 N 0.88 2.50 0.04 3.82 1.01 0.57 -0.91 120.40 128.30 3d4c s VAL 385 Ca 0.02 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 3d4c s VAL 385 Cb -0.14 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 3d4c s VAL 385 CO 0.02 0.54 1.44 -0.55 0.00 0.00 0.00 175.10 176.55 3d4c s SER 386 N 0.33 6.81 0.29 3.32 0.15 0.24 0.02 113.70 124.86 3d4c s SER 386 Ca -0.15 2.22 0.01 0.00 0.70 0.00 0.00 55.95 58.73 3d4c s SER 386 Cb -0.17 -2.57 0.43 0.00 -1.71 0.00 0.00 66.02 62.00 3d4c s SER 386 CO 0.07 -0.73 1.77 0.03 1.20 0.00 0.00 173.24 175.59 3d4c h ARG 387 N 7.66 0.61 -3.93 5.44 3.08 -1.43 -3.04 114.38 122.77 3d4c h ARG 387 Ca -0.40 -0.18 -0.63 0.00 0.07 0.00 0.00 59.98 58.85 3d4c h ARG 387 Cb 1.19 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.19 3d4c h ARG 387 CO 0.90 0.70 2.87 -3.47 -1.07 0.00 0.00 179.97 179.90 3d4c n ASP 388 N -4.20 4.29 -0.30 7.04 2.03 -1.26 -0.61 116.55 123.53 3d4c n ASP 388 Ca 0.01 -2.66 -0.04 0.00 0.52 0.00 0.00 54.79 52.62 3d4c n ASP 388 Cb 0.33 -1.37 0.09 0.00 -0.72 0.00 0.00 41.12 39.45 3d4c n ASP 388 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3d4c h LEU 389 N 10.59 1.09 0.00 -2.67 5.85 -1.77 -2.97 115.31 125.42 3d4c h LEU 389 Ca 0.55 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.15 3d4c h LEU 389 Cb 0.52 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3d4c h LEU 389 CO 1.83 0.91 -1.41 0.49 -0.34 0.00 0.00 178.44 179.92 3d4c n PHE 390 N -4.31 0.01 -0.70 1.25 3.72 -1.26 -4.88 117.46 111.30 3d4c n PHE 390 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 3d4c n PHE 390 Cb 0.13 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 3d4c n PHE 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d4c n GLY 391 N 1.39 0.64 0.19 1.37 0.00 -1.13 -4.93 105.19 102.72 3d4c n GLY 391 Ca 0.01 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.00 3d4c n GLY 391 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d4c h THR 392 N 0.00 0.52 0.00 2.61 2.02 -1.93 -3.47 112.91 112.66 3d4c h THR 392 Ca 0.00 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.64 3d4c h THR 392 Cb 0.00 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 3d4c h THR 392 CO 0.00 0.27 0.00 0.61 0.37 0.00 0.00 175.52 176.77 3d4c n GLY 393 N 0.87 0.12 3.51 2.16 0.00 -1.26 -5.03 105.19 105.55 3d4c n GLY 393 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3d4c n GLY 393 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d4c s LYS 394 N -0.96 3.29 0.22 1.61 2.20 -1.26 -4.98 119.74 119.85 3d4c s LYS 394 Ca 0.00 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 3d4c s LYS 394 Cb 0.00 -4.08 -0.09 0.00 -1.51 0.00 0.00 37.83 32.15 3d4c s LYS 394 CO 0.00 -1.51 1.32 -0.51 -0.36 0.00 0.00 175.35 174.29 3d4c s LEU 395 N 3.86 4.42 0.68 5.43 1.43 -1.26 -4.57 118.68 128.68 3d4c s LEU 395 Ca 0.28 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.73 3d4c s LEU 395 Cb -0.14 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.47 3d4c s LEU 395 CO 0.17 -0.53 1.06 0.68 0.23 0.00 0.00 176.35 177.96 3d4c s VAL 396 N -0.11 4.12 -0.01 -1.59 -7.23 0.22 -4.97 120.40 110.83 3d4c s VAL 396 Ca 0.55 0.69 -0.01 0.00 -1.81 0.00 0.00 61.98 61.40 3d4c s VAL 396 Cb -0.37 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 3d4c s VAL 396 CO 0.41 -0.90 0.10 -1.10 -0.31 0.00 0.00 175.10 173.30 3d4c s GLN 397 N -5.10 3.13 0.23 4.82 -0.21 -1.26 -4.92 119.66 116.35 3d4c s GLN 397 Ca 0.57 -0.45 -0.06 0.00 0.02 0.00 0.00 55.36 55.44 3d4c s GLN 397 Cb -0.13 -2.90 0.38 0.00 1.00 0.00 0.00 33.01 31.36 3d4c s GLN 397 CO 0.55 0.65 1.75 -1.35 -2.12 0.00 0.00 175.29 174.77 3d4c h PRO 398 N 4.08 0.49 0.00 2.91 0.11 -1.97 -0.73 132.00 136.89 3d4c h PRO 398 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3d4c h PRO 398 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d4c h PRO 398 CO 0.63 0.32 -0.00 0.78 -0.21 0.00 0.00 178.00 179.53 3d4c h GLY 399 N 0.50 0.00 1.84 -0.55 0.00 -2.01 -0.43 103.07 102.42 3d4c h GLY 399 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 3d4c h GLY 399 CO -0.33 0.00 -0.16 -0.55 0.00 0.00 0.00 176.54 175.50 3d4c h ASP 400 N 0.00 0.00 -3.34 0.19 3.32 -1.44 -3.45 116.42 111.69 3d4c h ASP 400 Ca -0.00 -0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 3d4c h ASP 400 Cb 0.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3d4c h ASP 400 CO 0.00 0.00 -0.09 -0.76 -1.72 0.00 0.00 179.24 176.68 3d4c s LEU 401 N -5.75 4.31 -0.15 1.55 1.43 -0.17 -1.20 118.68 118.70 3d4c s LEU 401 Ca 0.07 1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 54.15 3d4c s LEU 401 Cb 0.07 -3.34 0.06 0.00 0.03 0.00 0.00 46.19 43.01 3d4c s LEU 401 CO 0.68 0.07 0.34 -0.89 0.23 0.00 0.00 176.35 176.78 3d4c s THR 402 N -1.52 -0.21 -0.31 5.49 2.01 0.86 -4.98 115.64 116.96 3d4c s THR 402 Ca 0.39 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.45 3d4c s THR 402 Cb -0.14 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 3d4c s THR 402 CO 0.19 0.07 0.18 -0.22 -0.69 0.00 0.00 174.62 174.15 3d4c s LEU 403 N 1.77 4.19 0.00 4.42 2.96 -1.26 0.03 118.68 130.79 3d4c s LEU 403 Ca -0.06 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 3d4c s LEU 403 Cb -0.10 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.54 3d4c s LEU 403 CO -0.11 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 3d4c n GLY 404 N 5.03 -0.86 1.76 7.98 0.00 0.45 -4.68 105.19 114.85 3d4c n GLY 404 Ca -0.14 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 3d4c n GLY 404 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d4c n SER 405 N -1.65 0.12 0.05 1.61 3.41 -1.26 -4.86 113.62 111.04 3d4c n SER 405 Ca 0.00 -1.26 0.10 0.00 -0.26 0.00 0.00 58.87 57.45 3d4c n SER 405 Cb 0.00 -0.44 0.55 0.00 -0.26 0.00 0.00 64.21 64.05 3d4c n SER 405 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3d4c h GLU 406 N 0.00 0.27 0.00 4.33 4.81 -1.97 -0.83 114.58 121.19 3d4c h GLU 406 Ca -0.19 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 3d4c h GLU 406 Cb 0.54 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3d4c h GLU 406 CO 0.14 0.18 -0.33 0.78 -0.73 0.00 0.00 179.01 179.05 3d4c h GLY 407 N 0.28 0.00 -6.90 1.92 0.00 -1.92 -3.41 103.07 93.03 3d4c h GLY 407 Ca 0.16 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.93 3d4c h GLY 407 CO -0.03 0.00 1.18 0.00 0.00 0.00 0.00 176.54 177.69 3d4c s GLN 409 N 5.44 2.38 0.63 0.00 -0.21 -1.26 -4.86 119.66 121.78 3d4c s GLN 409 Ca 0.69 -3.25 -0.10 0.00 0.02 0.00 0.00 55.36 52.72 3d4c s GLN 409 Cb -0.17 -3.37 -0.02 0.00 1.00 0.00 0.00 33.01 30.44 3d4c s GLN 409 CO 0.32 -1.27 1.01 -2.14 -2.12 0.00 0.00 175.29 171.09 3d4c s PRO 410 N -1.31 3.37 -0.30 2.91 0.02 -1.26 -4.91 135.00 133.52 3d4c s PRO 410 Ca 0.24 0.58 -0.23 0.00 0.02 0.00 0.00 61.00 61.61 3d4c s PRO 410 Cb -0.07 -2.11 -0.00 0.00 0.02 0.00 0.00 34.50 32.35 3d4c s PRO 410 CO -0.15 -0.66 0.79 0.50 -0.33 0.00 0.00 177.00 177.15 3d4c s ARG 411 N -5.17 4.00 -0.24 5.54 3.52 -0.02 -4.89 118.95 121.68 3d4c s ARG 411 Ca 0.55 0.64 -0.09 0.00 -0.13 0.00 0.00 55.73 56.69 3d4c s ARG 411 Cb -0.11 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 3d4c s ARG 411 CO 0.52 -0.65 0.13 0.08 -0.81 0.00 0.00 175.30 174.57 3d4c s VAL 412 N 2.93 4.95 0.04 7.11 1.01 -1.26 -1.34 120.40 133.83 3d4c s VAL 412 Ca 0.32 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.42 3d4c s VAL 412 Cb -0.14 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3d4c s VAL 412 CO 0.12 0.34 -0.22 -0.44 0.00 0.00 0.00 175.10 174.89 3d4c s SER 413 N 1.30 3.46 -0.15 3.32 0.01 -0.01 -4.98 113.70 116.65 3d4c s SER 413 Ca 0.06 -0.50 -0.00 0.00 1.31 0.00 0.00 55.95 56.82 3d4c s SER 413 Cb -0.15 -0.45 0.03 0.00 0.21 0.00 0.00 66.02 65.67 3d4c s SER 413 CO 0.05 0.27 -0.07 -0.69 0.41 0.00 0.00 173.24 173.21 3d4c s VAL 414 N -0.84 1.11 0.43 3.43 1.01 -1.26 0.15 120.40 124.44 3d4c s VAL 414 Ca 0.13 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.65 3d4c s VAL 414 Cb -0.10 -1.22 0.07 0.00 0.00 0.00 0.00 36.38 35.12 3d4c s VAL 414 CO 0.03 0.23 0.54 0.47 0.00 0.00 0.00 175.10 176.37 3d4c n ASP 415 N 4.89 1.75 -0.23 3.32 8.00 -0.40 -5.02 116.55 128.86 3d4c n ASP 415 Ca -0.12 -2.22 -0.06 0.00 0.71 0.00 0.00 54.79 53.10 3d4c n ASP 415 Cb 0.49 -0.26 0.08 0.00 -0.02 0.00 0.00 41.12 41.41 3d4c n ASP 415 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3d4c h THR 416 N 0.19 1.26 0.00 -3.53 1.35 -2.03 -3.31 112.91 106.84 3d4c h THR 416 Ca -0.22 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 3d4c h THR 416 Cb 0.95 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3d4c h THR 416 CO 0.32 0.36 -1.17 -0.90 -0.25 0.00 0.00 175.52 173.87 3d4c n ASP 417 N -4.24 1.19 -4.19 5.36 5.68 -1.26 -4.91 116.55 114.18 3d4c n ASP 417 Ca 0.05 -0.41 -0.12 0.00 -0.50 0.00 0.00 54.79 53.82 3d4c n ASP 417 Cb 0.25 1.34 -0.10 0.00 -1.14 0.00 0.00 41.12 41.46 3d4c n ASP 417 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3d4c s VAL 418 N -2.67 0.78 -0.10 2.12 -7.23 -1.25 -1.11 120.40 110.95 3d4c s VAL 418 Ca -0.00 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 3d4c s VAL 418 Cb 0.10 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.29 3d4c s VAL 418 CO 0.59 -0.81 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.72 3d4c s VAL 419 N -3.57 1.47 -0.17 1.32 1.01 0.10 -1.27 120.40 119.30 3d4c s VAL 419 Ca 0.14 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 3d4c s VAL 419 Cb 0.05 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 3d4c s VAL 419 CO -0.03 0.43 -0.11 -0.60 0.00 0.00 0.00 175.10 174.80 3d4c s ARG 420 N 0.89 3.35 -0.22 2.72 3.52 0.12 -0.32 118.95 129.02 3d4c s ARG 420 Ca -0.09 -0.67 -0.09 0.00 -0.13 0.00 0.00 55.73 54.75 3d4c s ARG 420 Cb -0.15 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 3d4c s ARG 420 CO 0.00 0.03 0.11 -0.06 -0.81 0.00 0.00 175.30 174.57 3d4c s PHE 421 N 0.83 3.23 -0.35 5.12 0.40 0.11 -0.83 117.98 126.49 3d4c s PHE 421 Ca -0.03 0.02 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 3d4c s PHE 421 Cb -0.15 -2.20 0.05 0.00 0.51 0.00 0.00 43.02 41.23 3d4c s PHE 421 CO 0.01 -0.01 0.12 -0.80 0.70 0.00 0.00 175.22 175.24 3d4c s ASN 422 N 0.97 5.34 0.03 1.36 -0.87 -0.45 -1.09 114.94 120.23 3d4c s ASN 422 Ca 0.05 -1.22 0.08 0.00 -1.57 0.00 0.00 52.86 50.20 3d4c s ASN 422 Cb -0.14 -1.88 -0.03 0.00 -0.02 0.00 0.00 41.25 39.19 3d4c s ASN 422 CO 0.03 -0.36 -0.24 0.00 -2.57 0.00 0.00 177.10 173.96 3d4c s ALA 423 N 1.39 2.06 -0.03 0.60 0.00 0.15 -0.84 121.76 125.09 3d4c s ALA 423 Ca -0.01 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 3d4c s ALA 423 Cb -0.20 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 3d4c s ALA 423 CO 0.02 0.48 1.03 -0.65 0.00 0.00 0.00 175.76 176.65 3d4c s GLN 424 N -1.11 4.49 0.22 0.00 -1.52 -1.26 0.16 119.66 120.64 3d4c s GLN 424 Ca 0.10 1.47 -0.08 0.00 -1.95 0.00 0.00 55.36 54.90 3d4c s GLN 424 Cb -0.09 -3.48 0.25 0.00 -0.22 0.00 0.00 33.01 29.47 3d4c s GLN 424 CO 0.01 -0.18 1.83 1.25 -0.25 0.00 0.00 175.29 177.95 3d4c h LEU 425 N 7.26 0.65 -1.57 2.90 5.85 -1.33 -1.62 115.31 127.45 3d4c h LEU 425 Ca -0.38 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 3d4c h LEU 425 Cb 1.19 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3d4c h LEU 425 CO 0.80 0.43 0.20 1.12 -0.34 0.00 0.00 178.44 180.64 3d4c h HIS 426 N 0.79 0.47 0.00 1.25 2.07 -1.93 -2.37 115.15 115.43 3d4c h HIS 426 Ca 0.31 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.80 3d4c h HIS 426 Cb 0.15 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 3d4c h HIS 426 CO -0.06 0.33 -0.56 0.93 -3.07 0.00 0.00 177.93 175.50 3d4c h GLU 427 N 0.49 0.00 -0.00 5.12 5.08 -1.70 -3.40 114.58 120.17 3d4c h GLU 427 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3d4c h GLU 427 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3d4c h GLU 427 CO -0.02 0.10 -0.02 0.00 -1.00 0.00 0.00 179.01 178.07 3d4c s SER 429 N -0.67 6.96 0.16 0.00 0.01 -0.92 -4.73 113.70 114.51 3d4c s SER 429 Ca 0.00 1.42 0.12 0.00 1.31 0.00 0.00 55.95 58.80 3d4c s SER 429 Cb 0.00 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.60 3d4c s SER 429 CO 0.02 -0.79 1.21 0.28 0.41 0.00 0.00 173.24 174.37 3d4c h SER 430 N 8.07 0.00 -3.49 2.44 0.02 -1.09 -3.46 113.55 116.04 3d4c h SER 430 Ca -0.23 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.52 3d4c h SER 430 Cb 1.08 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.33 3d4c h SER 430 CO 0.99 0.75 -0.51 -0.60 -1.14 0.00 0.00 176.83 176.33 3d4c s ARG 431 N -2.82 0.19 0.02 3.45 3.52 -0.81 -5.01 118.95 117.48 3d4c s ARG 431 Ca 0.01 0.43 0.05 0.00 -0.13 0.00 0.00 55.73 56.10 3d4c s ARG 431 Cb 0.09 -0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.39 3d4c s ARG 431 CO 0.79 -0.13 -0.16 0.14 -0.81 0.00 0.00 175.30 175.13 3d4c s VAL 432 N 0.94 1.29 0.25 7.11 -7.23 -1.26 -0.12 120.40 121.39 3d4c s VAL 432 Ca -0.07 -0.91 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 3d4c s VAL 432 Cb -0.08 -1.12 -0.00 0.00 0.56 0.00 0.00 36.38 35.74 3d4c s VAL 432 CO -0.06 0.19 0.51 0.00 -0.31 0.00 0.00 175.10 175.43 3d4c s GLN 433 N -0.83 1.58 -0.07 4.82 -2.07 -0.95 -4.99 119.66 117.15 3d4c s GLN 433 Ca 0.05 -1.22 0.03 0.00 -1.82 0.00 0.00 55.36 52.40 3d4c s GLN 433 Cb -0.07 0.49 0.01 0.00 -1.09 0.00 0.00 33.01 32.34 3d4c s GLN 433 CO 0.01 -0.66 -0.15 -1.64 -1.32 0.00 0.00 175.29 171.52 3d4c s MET 434 N -4.01 1.91 0.31 9.60 -1.94 -1.26 -1.10 119.30 122.81 3d4c s MET 434 Ca 0.21 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 3d4c s MET 434 Cb -0.01 -1.56 0.04 0.00 2.01 0.00 0.00 34.83 35.32 3d4c s MET 434 CO 0.09 0.09 0.37 0.25 -0.01 0.00 0.00 175.02 175.80 3d4c n THR 435 N 3.65 0.00 -0.38 2.05 -2.24 0.30 -4.97 114.28 112.69 3d4c n THR 435 Ca -0.21 -1.08 0.30 0.00 -2.27 0.00 0.00 64.05 60.79 3d4c n THR 435 Cb 0.52 -0.60 0.58 0.00 -2.10 0.00 0.00 70.33 68.73 3d4c n THR 435 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3d4c h LYS 436 N 0.00 0.23 0.00 -0.78 1.57 -2.01 -3.23 116.57 112.35 3d4c h LYS 436 Ca -0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3d4c h LYS 436 Cb 0.67 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3d4c h LYS 436 CO 0.23 0.15 -0.38 -0.25 -0.57 0.00 0.00 179.45 178.63 3d4c n ASP 437 N -4.69 1.91 -4.05 0.86 9.92 -1.26 -4.96 116.55 114.27 3d4c n ASP 437 Ca 0.32 -0.09 -0.18 0.00 -0.53 0.00 0.00 54.79 54.31 3d4c n ASP 437 Cb 1.15 0.55 -0.14 0.00 -0.64 0.00 0.00 41.12 42.05 3d4c n ASP 437 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d4c s ALA 438 N -0.93 0.81 -0.23 2.24 0.00 -1.22 0.25 121.76 122.67 3d4c s ALA 438 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 3d4c s ALA 438 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 3d4c s ALA 438 CO 0.00 0.16 0.22 -0.51 0.00 0.00 0.00 175.76 175.63 3d4c s LEU 439 N -0.61 4.13 -0.38 0.00 1.43 0.98 -0.54 118.68 123.69 3d4c s LEU 439 Ca 0.01 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 3d4c s LEU 439 Cb -0.05 -2.21 0.07 0.00 0.03 0.00 0.00 46.19 44.03 3d4c s LEU 439 CO 0.00 0.03 0.17 -0.69 0.23 0.00 0.00 176.35 176.10 3d4c s VAL 440 N 1.09 3.68 -0.15 -1.59 1.01 -0.26 -1.12 120.40 123.07 3d4c s VAL 440 Ca 0.11 -1.52 -0.23 0.00 0.00 0.00 0.00 61.98 60.34 3d4c s VAL 440 Cb -0.14 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3d4c s VAL 440 CO 0.05 -0.43 0.70 -0.31 0.00 0.00 0.00 175.10 175.12 3d4c s TYR 441 N 1.31 3.45 0.08 5.22 2.02 -0.47 -2.23 117.35 126.74 3d4c s TYR 441 Ca 0.02 1.11 0.07 0.00 -0.37 0.00 0.00 57.07 57.90 3d4c s TYR 441 Cb -0.22 -2.85 -0.03 0.00 -0.40 0.00 0.00 41.96 38.46 3d4c s TYR 441 CO -0.00 -0.11 -0.19 -1.12 -1.57 0.00 0.00 175.55 172.56 3d4c s SER 442 N 1.05 2.29 0.09 2.29 0.01 0.83 -0.72 113.70 119.54 3d4c s SER 442 Ca 0.34 -0.64 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 3d4c s SER 442 Cb -0.17 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.95 3d4c s SER 442 CO 0.13 0.04 0.18 1.07 0.41 0.00 0.00 173.24 175.07 3d4c n THR 443 N 1.27 0.00 -4.11 1.44 5.66 0.15 -0.39 114.28 118.30 3d4c n THR 443 Ca -0.19 -0.22 -0.15 0.00 -3.05 0.00 0.00 64.05 60.43 3d4c n THR 443 Cb 0.54 0.22 -0.12 0.00 -1.55 0.00 0.00 70.33 69.42 3d4c n THR 443 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3d4c s PHE 444 N -7.46 0.83 -0.13 1.09 -0.71 -1.26 0.17 117.98 110.51 3d4c s PHE 444 Ca 0.04 -0.46 -0.03 0.00 -1.04 0.00 0.00 56.93 55.43 3d4c s PHE 444 Cb -0.01 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.28 3d4c s PHE 444 CO 0.03 -0.04 -0.02 -1.17 -1.34 0.00 0.00 175.22 172.68 3d4c s LEU 445 N -1.53 3.38 -0.06 -1.99 2.96 0.54 -0.41 118.68 121.57 3d4c s LEU 445 Ca -0.07 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3d4c s LEU 445 Cb -0.09 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.81 3d4c s LEU 445 CO 0.01 0.25 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.93 3d4c s LEU 446 N -0.12 1.76 -0.40 -0.68 2.96 0.10 -1.38 118.68 120.93 3d4c s LEU 446 Ca 0.03 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 3d4c s LEU 446 Cb -0.13 -0.87 0.09 0.00 0.50 0.00 0.00 46.19 45.78 3d4c s LEU 446 CO 0.02 0.08 0.20 -2.28 -1.32 0.00 0.00 176.35 173.05 3d4c s HIS 447 N 0.42 3.42 -0.47 5.38 5.65 -0.16 -0.10 115.29 129.43 3d4c s HIS 447 Ca -0.11 -1.93 0.04 0.00 0.25 0.00 0.00 55.06 53.31 3d4c s HIS 447 Cb -0.14 -2.96 0.12 0.00 -1.18 0.00 0.00 32.58 28.43 3d4c s HIS 447 CO 0.03 -0.90 0.21 0.34 -0.65 0.00 0.00 174.74 173.78 3d4c s ASP 448 N 1.91 4.33 0.54 9.88 -1.08 -0.34 -2.70 116.67 129.21 3d4c s ASP 448 Ca 0.04 -2.79 0.31 0.00 -0.52 0.00 0.00 52.55 49.59 3d4c s ASP 448 Cb -0.23 -1.57 1.47 0.00 -1.46 0.00 0.00 42.92 41.14 3d4c s ASP 448 CO -0.01 -0.27 2.04 1.55 0.52 0.00 0.00 175.17 179.01 3d4c h PRO 449 N 6.76 0.00 -7.17 4.34 0.13 -1.79 -3.45 132.00 130.82 3d4c h PRO 449 Ca -0.07 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.53 3d4c h PRO 449 Cb 0.92 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.20 3d4c h PRO 449 CO 0.63 0.09 0.40 -0.98 -0.23 0.00 0.00 178.00 177.91 3d4c s ARG 450 N -3.92 2.23 0.28 0.86 1.70 -1.26 -4.27 118.95 114.57 3d4c s ARG 450 Ca -0.01 1.76 -0.29 0.00 -0.47 0.00 0.00 55.73 56.72 3d4c s ARG 450 Cb 0.11 -1.84 -0.10 0.00 -0.57 0.00 0.00 34.95 32.55 3d4c s ARG 450 CO 0.56 -1.77 1.32 -2.14 -1.08 0.00 0.00 175.30 172.18 3d4c s PRO 451 N -3.86 4.37 0.63 3.89 0.02 -1.26 -5.13 135.00 133.65 3d4c s PRO 451 Ca 0.75 2.16 0.05 0.00 0.02 0.00 0.00 61.00 63.97 3d4c s PRO 451 Cb -0.29 -3.12 0.10 0.00 0.02 0.00 0.00 34.50 31.21 3d4c s PRO 451 CO 0.44 -0.21 0.86 0.14 -0.33 0.00 0.00 177.00 177.90 3d4c s VAL 452 N -0.64 2.23 -0.26 3.83 -7.23 -1.26 -5.06 120.40 112.00 3d4c s VAL 452 Ca 0.52 -0.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.81 3d4c s VAL 452 Cb -0.39 -2.42 -0.15 0.00 0.56 0.00 0.00 36.38 33.98 3d4c s VAL 452 CO 0.47 0.00 -0.27 -1.20 -0.31 0.00 0.00 175.10 173.79 3d4c n SER 453 N -2.48 1.97 -3.74 4.85 7.64 -1.26 -5.02 113.62 115.58 3d4c n SER 453 Ca 0.14 0.14 -0.20 0.00 1.01 0.00 0.00 58.87 59.97 3d4c n SER 453 Cb 0.61 -0.66 0.12 0.00 -1.01 0.00 0.00 64.21 63.27 3d4c n SER 453 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d4c n GLY 454 N 1.69 -0.19 3.47 0.23 0.00 -1.26 -5.01 105.19 104.12 3d4c n GLY 454 Ca -0.50 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.21 3d4c n GLY 454 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d4c s LEU 455 N 0.00 4.17 -0.02 0.99 1.43 -1.26 -4.99 118.68 119.00 3d4c s LEU 455 Ca 0.53 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 3d4c s LEU 455 Cb -0.02 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.64 3d4c s LEU 455 CO 0.36 -1.49 1.94 -0.44 0.23 0.00 0.00 176.35 176.96 3d4c s SER 456 N 3.61 6.34 0.17 2.29 0.01 -1.26 -4.95 113.70 119.92 3d4c s SER 456 Ca 0.25 2.47 -0.03 0.00 1.31 0.00 0.00 55.95 59.95 3d4c s SER 456 Cb -0.15 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 3d4c s SER 456 CO 0.12 -1.17 0.15 0.27 0.41 0.00 0.00 173.24 173.02 3d4c s ILE 457 N 4.95 0.05 0.00 1.44 -4.36 -1.26 -5.06 121.20 116.95 3d4c s ILE 457 Ca 0.87 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.42 3d4c s ILE 457 Cb -0.39 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.09 3d4c s ILE 457 CO 0.39 -0.21 0.00 -0.11 0.24 0.00 0.00 174.94 175.25 3d4c n LEU 458 N -0.21 0.00 -4.72 0.37 7.94 -1.26 -4.61 117.00 114.51 3d4c n LEU 458 Ca -0.02 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.46 3d4c n LEU 458 Cb 0.64 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.55 3d4c n LEU 458 CO 0.30 0.00 0.69 -0.60 -1.11 0.00 0.00 177.39 176.67 3d4c s ARG 459 N 0.00 4.64 -0.01 1.96 3.52 -1.26 -5.04 118.95 122.77 3d4c s ARG 459 Ca 0.00 1.48 -0.20 0.00 -0.13 0.00 0.00 55.73 56.89 3d4c s ARG 459 Cb 0.00 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 3d4c s ARG 459 CO 0.00 0.11 0.56 -0.08 -0.81 0.00 0.00 175.30 175.09 3d4c s THR 460 N 0.28 4.92 -0.39 4.11 -1.32 -1.26 -4.97 115.64 117.01 3d4c s THR 460 Ca 0.49 1.18 0.06 0.00 -1.21 0.00 0.00 61.69 62.21 3d4c s THR 460 Cb -0.24 -3.90 0.68 0.00 -1.51 0.00 0.00 72.50 67.54 3d4c s THR 460 CO 0.30 0.44 1.83 0.59 -2.21 0.00 0.00 174.62 175.57 3d4c n ASN 461 N 2.61 3.96 -4.43 8.08 3.02 -1.26 -4.81 115.26 122.43 3d4c n ASN 461 Ca -0.08 -3.50 -0.44 0.00 -0.03 0.00 0.00 54.58 50.53 3d4c n ASN 461 Cb 0.51 -0.79 -0.08 0.00 -0.61 0.00 0.00 39.78 38.81 3d4c n ASN 461 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3d4c s ARG 462 N -3.20 3.01 -0.03 3.52 3.52 -1.26 -4.50 118.95 120.01 3d4c s ARG 462 Ca 0.55 -1.13 0.07 0.00 -0.13 0.00 0.00 55.73 55.09 3d4c s ARG 462 Cb 0.46 -4.07 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 3d4c s ARG 462 CO 0.11 -0.96 -0.25 0.08 -0.81 0.00 0.00 175.30 173.47 3d4c s VAL 463 N 1.84 1.98 -0.09 7.11 1.01 -1.10 -4.98 120.40 126.17 3d4c s VAL 463 Ca 0.07 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 3d4c s VAL 463 Cb -0.21 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.55 3d4c s VAL 463 CO 0.09 0.56 0.01 -0.70 0.00 0.00 0.00 175.10 175.06 3d4c s GLU 464 N -0.48 0.58 0.15 2.72 2.12 -1.26 -0.99 118.70 121.54 3d4c s GLU 464 Ca 0.06 0.03 0.08 0.00 0.36 0.00 0.00 54.97 55.51 3d4c s GLU 464 Cb -0.11 -1.15 -0.04 0.00 0.26 0.00 0.00 34.13 33.09 3d4c s GLU 464 CO 0.00 -0.36 -0.09 0.14 -0.54 0.00 0.00 175.26 174.40 3d4c s VAL 465 N 1.97 3.27 -0.03 3.70 -7.23 -0.48 -4.84 120.40 116.76 3d4c s VAL 465 Ca 0.04 -1.51 -0.27 0.00 -1.81 0.00 0.00 61.98 58.43 3d4c s VAL 465 Cb -0.13 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 3d4c s VAL 465 CO -0.06 -0.03 0.87 -2.84 -0.31 0.00 0.00 175.10 172.74 3d4c s PRO 466 N -2.60 4.51 -0.26 4.82 0.02 -1.26 -0.34 135.00 139.88 3d4c s PRO 466 Ca 0.24 1.21 -0.05 0.00 0.02 0.00 0.00 61.00 62.42 3d4c s PRO 466 Cb -0.10 -3.46 0.01 0.00 0.02 0.00 0.00 34.50 30.98 3d4c s PRO 466 CO 0.15 -0.01 0.01 0.42 -0.33 0.00 0.00 177.00 177.23 3d4c s ILE 467 N 0.96 3.51 -0.01 2.83 -1.09 0.13 -4.89 121.20 122.63 3d4c s ILE 467 Ca 0.46 -0.75 0.02 0.00 -2.23 0.00 0.00 60.65 58.15 3d4c s ILE 467 Cb -0.20 -2.76 -0.00 0.00 -1.58 0.00 0.00 42.46 37.92 3d4c s ILE 467 CO 0.24 0.19 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.39 3d4c s GLU 468 N 1.44 0.45 -0.07 2.79 2.12 -1.26 0.30 118.70 124.47 3d4c s GLU 468 Ca 0.02 -0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.21 3d4c s GLU 468 Cb -0.16 -0.44 0.01 0.00 0.26 0.00 0.00 34.13 33.79 3d4c s GLU 468 CO -0.01 0.10 -0.15 0.00 -0.54 0.00 0.00 175.26 174.65 3d4c s ARG 470 N 0.51 3.29 -0.04 0.00 0.52 -1.26 -1.37 118.95 120.59 3d4c s ARG 470 Ca -0.14 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.43 3d4c s ARG 470 Cb -0.16 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.55 3d4c s ARG 470 CO 0.05 -0.03 -0.21 0.71 0.02 0.00 0.00 175.30 175.84 3d4c s TYR 471 N 0.96 2.51 0.21 -0.53 2.02 -0.28 -4.95 117.35 117.29 3d4c s TYR 471 Ca -0.02 -0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 56.01 3d4c s TYR 471 Cb -0.15 -1.57 -0.10 0.00 -0.40 0.00 0.00 41.96 39.74 3d4c s TYR 471 CO -0.01 0.03 1.49 -2.14 -1.57 0.00 0.00 175.55 173.35 3d4c s PRO 472 N -0.58 4.24 -0.44 -1.71 0.02 -1.26 -0.02 135.00 135.25 3d4c s PRO 472 Ca 0.08 2.32 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 3d4c s PRO 472 Cb -0.11 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.31 3d4c s PRO 472 CO 0.00 -0.50 1.06 1.03 -0.33 0.00 0.00 177.00 178.26 3d4c s ARG 473 N 0.29 3.73 0.00 5.54 0.52 0.70 -4.79 118.95 124.93 3d4c s ARG 473 Ca 0.64 0.53 0.26 0.00 -0.52 0.00 0.00 55.73 56.64 3d4c s ARG 473 Cb -0.42 -3.88 0.60 0.00 0.52 0.00 0.00 34.95 31.77 3d4c s ARG 473 CO 0.38 -1.24 1.49 1.28 0.02 0.00 0.00 175.30 177.23