#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dgh s TYR 8 N 0.00 2.59 0.23 7.33 1.51 -1.26 -5.02 117.35 122.73 3dgh s TYR 8 Ca 0.00 -0.27 -0.07 0.00 -1.01 0.00 0.00 57.07 55.72 3dgh s TYR 8 Cb 0.00 -2.56 0.27 0.00 -0.11 0.00 0.00 41.96 39.56 3dgh s TYR 8 CO 0.00 -0.78 1.85 -0.44 -1.11 0.00 0.00 175.55 175.07 3dgh h ASP 9 N 0.27 0.80 -4.53 2.29 3.32 -1.92 -3.45 116.42 113.21 3dgh h ASP 9 Ca -0.39 0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.35 3dgh h ASP 9 Cb 1.29 -0.16 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 3dgh h ASP 9 CO 0.47 0.53 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.47 3dgh s TYR 10 N -6.09 0.97 0.08 4.55 1.51 -0.79 -5.01 117.35 112.56 3dgh s TYR 10 Ca -0.13 -0.59 -0.20 0.00 -1.01 0.00 0.00 57.07 55.14 3dgh s TYR 10 Cb 0.17 -0.54 -0.10 0.00 -0.11 0.00 0.00 41.96 41.38 3dgh s TYR 10 CO 0.78 -0.02 1.55 -0.44 -1.11 0.00 0.00 175.55 176.31 3dgh h ASP 11 N 3.93 0.30 -3.57 2.29 3.45 -1.52 -2.73 116.42 118.57 3dgh h ASP 11 Ca -0.37 -0.25 -0.36 0.00 0.43 0.00 0.00 57.03 56.47 3dgh h ASP 11 Cb 1.19 -0.08 -0.33 0.00 -0.56 0.00 0.00 39.33 39.55 3dgh h ASP 11 CO 0.48 0.48 -0.76 -0.22 -1.57 0.00 0.00 179.24 177.65 3dgh s LEU 12 N -9.63 1.41 -0.18 1.55 2.96 -1.03 -1.94 118.68 111.82 3dgh s LEU 12 Ca -0.14 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 3dgh s LEU 12 Cb 0.07 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.45 3dgh s LEU 12 CO 0.72 -0.05 -0.07 -0.63 -1.32 0.00 0.00 176.35 175.00 3dgh s ILE 13 N 0.73 3.35 -0.24 6.68 1.01 -0.92 -1.93 121.20 129.87 3dgh s ILE 13 Ca -0.08 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 3dgh s ILE 13 Cb -0.11 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 3dgh s ILE 13 CO -0.01 0.47 0.24 -0.69 0.00 0.00 0.00 174.94 174.94 3dgh s VAL 14 N 0.97 5.30 -0.46 2.92 1.01 -0.23 -1.74 120.40 128.17 3dgh s VAL 14 Ca -0.01 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 3dgh s VAL 14 Cb -0.15 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.71 3dgh s VAL 14 CO 0.00 0.30 0.50 -0.63 0.00 0.00 0.00 175.10 175.27 3dgh s ILE 15 N 1.29 5.03 0.00 2.22 1.01 -0.18 -1.13 121.20 129.44 3dgh s ILE 15 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3dgh s ILE 15 Cb -0.14 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.17 3dgh s ILE 15 CO 0.07 -0.59 0.00 0.61 0.00 0.00 0.00 174.94 175.02 3dgh n GLY 16 N 5.15 2.99 2.47 6.18 0.00 0.63 -0.04 105.19 122.58 3dgh n GLY 16 Ca -0.08 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 3dgh n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgh n GLY 17 N 1.27 5.98 0.00 -0.02 0.00 -1.13 -4.29 105.19 107.00 3dgh n GLY 17 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.35 3dgh n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgh n GLY 18 N -0.56 3.15 0.26 -0.02 0.00 -1.26 -1.56 105.19 105.19 3dgh n GLY 18 Ca 0.44 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 3dgh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3dgh h SER 19 N 0.00 -0.68 -0.07 1.61 0.02 -1.94 -1.42 113.55 111.07 3dgh h SER 19 Ca 0.00 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3dgh h SER 19 Cb 0.00 0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3dgh h SER 19 CO 0.00 -0.29 -0.23 0.00 -1.14 0.00 0.00 176.83 175.17 3dgh h ALA 20 N 0.56 0.12 -0.10 3.77 0.00 -1.88 -3.13 119.26 118.61 3dgh h ALA 20 Ca 0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3dgh h ALA 20 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dgh h ALA 20 CO -0.23 0.11 0.04 0.78 0.00 0.00 0.00 179.25 179.94 3dgh h GLY 21 N -0.22 0.15 1.08 0.00 0.00 -1.73 -0.93 103.07 101.43 3dgh h GLY 21 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 3dgh h GLY 21 CO 0.05 0.08 0.02 1.41 0.00 0.00 0.00 176.54 178.10 3dgh h LEU 22 N -0.00 1.07 -0.47 3.11 4.07 -1.42 -0.10 115.31 121.56 3dgh h LEU 22 Ca 0.03 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 3dgh h LEU 22 Cb 0.16 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 3dgh h LEU 22 CO -0.00 1.10 0.22 0.00 -1.08 0.00 0.00 178.44 178.68 3dgh h ALA 23 N 1.00 0.61 -0.19 1.53 0.00 -1.45 -1.13 119.26 119.65 3dgh h ALA 23 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dgh h ALA 23 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3dgh h ALA 23 CO 0.03 0.18 0.04 0.00 0.00 0.00 0.00 179.25 179.50 3dgh h ALA 25 N 0.85 0.25 -0.66 0.00 0.00 -0.89 0.57 119.26 119.39 3dgh h ALA 25 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dgh h ALA 25 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3dgh h ALA 25 CO 0.00 -0.22 0.32 0.87 0.00 0.00 0.00 179.25 180.22 3dgh h LYS 26 N 0.22 0.95 -0.37 0.00 1.57 -1.24 -2.18 116.57 115.51 3dgh h LYS 26 Ca 0.07 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 3dgh h LYS 26 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3dgh h LYS 26 CO -0.01 0.75 -0.30 1.49 -0.57 0.00 0.00 179.45 180.80 3dgh h GLU 27 N 0.91 0.82 -0.58 3.15 4.57 -1.15 -1.87 114.58 120.44 3dgh h GLU 27 Ca 0.23 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 3dgh h GLU 27 Cb 0.11 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3dgh h GLU 27 CO -0.03 1.01 0.27 0.00 -1.18 0.00 0.00 179.01 179.08 3dgh h ALA 28 N 0.96 0.74 -0.41 2.92 0.00 -0.72 -2.19 119.26 120.56 3dgh h ALA 28 Ca 0.08 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3dgh h ALA 28 Cb 0.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3dgh h ALA 28 CO 0.07 0.32 -0.08 0.28 0.00 0.00 0.00 179.25 179.84 3dgh h VAL 29 N 0.78 1.27 -0.97 0.00 2.07 -1.30 -1.50 116.25 116.61 3dgh h VAL 29 Ca 0.20 -1.16 0.26 0.00 0.82 0.00 0.00 66.70 66.81 3dgh h VAL 29 Cb 0.13 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 3dgh h VAL 29 CO -0.02 0.39 0.67 0.25 0.02 0.00 0.00 177.57 178.87 3dgh h LEU 30 N 0.61 0.21 -3.13 2.57 5.85 -1.13 0.13 115.31 120.41 3dgh h LEU 30 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3dgh h LEU 30 Cb 0.60 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3dgh h LEU 30 CO 0.04 0.06 0.00 0.59 -0.34 0.00 0.00 178.44 178.79 3dgh n ASN 31 N -4.40 4.94 0.00 1.25 3.02 -0.63 -4.93 115.26 114.51 3dgh n ASN 31 Ca 0.21 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.08 3dgh n ASN 31 Cb 0.91 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 3dgh n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dgh n GLY 32 N 0.74 0.75 3.81 7.41 0.00 0.45 -4.72 105.19 113.63 3dgh n GLY 32 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 3dgh n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgh s ALA 33 N -2.54 3.01 -0.33 4.61 0.00 -0.83 -5.00 121.76 120.68 3dgh s ALA 33 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 3dgh s ALA 33 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 3dgh s ALA 33 CO 0.00 0.02 0.53 0.50 0.00 0.00 0.00 175.76 176.81 3dgh s ARG 34 N -3.11 3.73 0.05 0.00 3.52 -1.26 -4.26 118.95 117.62 3dgh s ARG 34 Ca 0.62 -0.02 0.05 0.00 -0.13 0.00 0.00 55.73 56.25 3dgh s ARG 34 Cb -0.12 -3.78 -0.02 0.00 -1.56 0.00 0.00 34.95 29.47 3dgh s ARG 34 CO 0.16 -0.60 -0.15 0.14 -0.81 0.00 0.00 175.30 174.04 3dgh s VAL 35 N 2.43 1.19 0.06 7.11 -7.23 -1.26 -1.34 120.40 121.37 3dgh s VAL 35 Ca 0.20 -1.13 0.09 0.00 -1.81 0.00 0.00 61.98 59.33 3dgh s VAL 35 Cb -0.15 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 3dgh s VAL 35 CO 0.13 -0.04 -0.23 0.00 -0.31 0.00 0.00 175.10 174.64 3dgh s ALA 36 N -0.97 2.41 -0.14 1.32 0.00 -0.81 -2.56 121.76 121.00 3dgh s ALA 36 Ca 0.01 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 3dgh s ALA 36 Cb -0.09 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.50 3dgh s ALA 36 CO 0.02 0.55 -0.10 0.00 0.00 0.00 0.00 175.76 176.23 3dgh s LEU 38 N 1.60 4.41 -0.01 0.00 1.02 -0.28 -0.96 118.68 124.46 3dgh s LEU 38 Ca 0.04 1.22 -0.00 0.00 0.02 0.00 0.00 54.13 55.41 3dgh s LEU 38 Cb -0.13 -3.01 0.02 0.00 0.02 0.00 0.00 46.19 43.08 3dgh s LEU 38 CO -0.09 0.05 0.02 -0.62 0.02 0.00 0.00 176.35 175.73 3dgh s ASP 39 N 0.00 0.03 -0.02 2.29 2.15 -0.53 -0.27 116.67 120.32 3dgh s ASP 39 Ca 0.33 0.03 -0.03 0.00 0.43 0.00 0.00 52.55 53.31 3dgh s ASP 39 Cb -0.19 -0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.41 3dgh s ASP 39 CO 0.18 -0.07 0.09 0.12 -0.17 0.00 0.00 175.17 175.32 3dgh s PHE 40 N 0.57 -0.04 -0.30 -5.34 5.36 -1.26 -2.75 117.98 114.22 3dgh s PHE 40 Ca -0.05 0.12 0.02 0.00 -0.96 0.00 0.00 56.93 56.06 3dgh s PHE 40 Cb -0.07 -0.00 0.08 0.00 -0.34 0.00 0.00 43.02 42.69 3dgh s PHE 40 CO -0.02 -0.10 -0.02 0.08 -1.46 0.00 0.00 175.22 173.71 3dgh s VAL 41 N -0.30 2.41 -0.06 3.12 1.01 -1.26 -5.00 120.40 120.32 3dgh s VAL 41 Ca -0.04 -1.87 -0.30 0.00 0.00 0.00 0.00 61.98 59.77 3dgh s VAL 41 Cb -0.03 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 3dgh s VAL 41 CO 0.00 -0.28 1.47 -0.75 0.00 0.00 0.00 175.10 175.54 3dgh s LYS 42 N 1.06 4.23 0.77 2.72 2.20 -1.26 -4.84 119.74 124.61 3dgh s LYS 42 Ca -0.00 1.99 -0.14 0.00 -0.36 0.00 0.00 55.97 57.45 3dgh s LYS 42 Cb -0.20 -3.78 0.06 0.00 -1.51 0.00 0.00 37.83 32.40 3dgh s LYS 42 CO -0.05 -0.72 1.21 -2.14 -0.36 0.00 0.00 175.35 173.29 3dgh s PRO 43 N 3.30 1.89 0.57 4.03 0.02 -1.26 -4.92 135.00 138.62 3dgh s PRO 43 Ca 0.66 1.78 -0.20 0.00 0.02 0.00 0.00 61.00 63.25 3dgh s PRO 43 Cb -0.30 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 3dgh s PRO 43 CO 0.25 -2.03 1.28 0.95 -0.33 0.00 0.00 177.00 177.12 3dgh s THR 44 N -2.04 2.35 0.52 0.99 -4.23 -0.31 -4.84 115.64 108.08 3dgh s THR 44 Ca 0.74 0.24 -0.19 0.00 -1.18 0.00 0.00 61.69 61.30 3dgh s THR 44 Cb -0.29 -3.11 -0.07 0.00 1.34 0.00 0.00 72.50 70.37 3dgh s THR 44 CO 0.48 -0.03 1.07 -2.16 -0.54 0.00 0.00 174.62 173.45 3dgh s PRO 45 N -3.10 3.56 0.00 3.99 0.04 -1.26 -1.75 135.00 136.48 3dgh s PRO 45 Ca 0.75 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.22 3dgh s PRO 45 Cb -0.36 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.13 3dgh s PRO 45 CO 0.40 -0.64 0.00 2.41 0.04 0.00 0.00 177.00 179.21 3dgh n THR 46 N -1.24 0.00 0.20 1.26 -1.04 -1.26 -4.30 114.28 107.89 3dgh n THR 46 Ca 0.10 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.19 3dgh n THR 46 Cb 0.52 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 69.30 3dgh n THR 46 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3dgh h LEU 47 N 0.00 0.00 1.60 -4.42 3.38 -1.93 -3.47 115.31 110.48 3dgh h LEU 47 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 3dgh h LEU 47 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3dgh h LEU 47 CO 0.00 0.26 -0.33 0.61 0.09 0.00 0.00 178.44 179.08 3dgh n GLY 48 N 0.68 0.24 3.74 0.83 0.00 -0.72 -4.96 105.19 105.00 3dgh n GLY 48 Ca 0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 3dgh n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dgh s THR 49 N -2.64 2.48 0.16 2.61 2.01 -1.26 -4.49 115.64 114.51 3dgh s THR 49 Ca 0.00 0.39 -0.05 0.00 0.31 0.00 0.00 61.69 62.34 3dgh s THR 49 Cb 0.00 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 3dgh s THR 49 CO 0.00 0.06 0.18 -1.59 -0.69 0.00 0.00 174.62 172.58 3dgh s LYS 50 N -0.12 1.10 0.35 4.92 -2.85 -1.26 -1.16 119.74 120.71 3dgh s LYS 50 Ca 0.62 -1.35 -0.07 0.00 -1.00 0.00 0.00 55.97 54.17 3dgh s LYS 50 Cb -0.44 0.31 0.02 0.00 -2.06 0.00 0.00 37.83 35.66 3dgh s LYS 50 CO 0.42 -0.37 0.58 1.67 0.10 0.00 0.00 175.35 177.75 3dgh s TRP 51 N -4.03 0.73 0.00 1.78 -2.14 -1.26 -5.10 118.94 108.92 3dgh s TRP 51 Ca 0.24 -1.11 0.00 0.00 2.66 0.00 0.00 56.10 57.89 3dgh s TRP 51 Cb 0.05 0.22 0.00 0.00 -3.10 0.00 0.00 33.47 30.64 3dgh s TRP 51 CO 0.03 -1.27 0.00 0.41 -2.66 0.00 0.00 176.95 173.46 3dgh n GLY 52 N -0.55 0.39 3.73 3.67 0.00 -1.26 -4.81 105.19 106.37 3dgh n GLY 52 Ca -0.02 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 3dgh n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dgh s VAL 53 N 0.36 2.89 0.00 1.61 0.11 -1.26 -4.47 120.40 119.65 3dgh s VAL 53 Ca 0.00 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 3dgh s VAL 53 Cb 0.00 -2.75 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 3dgh s VAL 53 CO 0.00 -0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.00 3dgh n GLY 54 N -1.06 1.26 4.92 6.54 0.00 -0.60 -4.77 105.19 111.48 3dgh n GLY 54 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3dgh n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgh n GLY 55 N -0.41 -1.71 0.09 -0.02 0.00 -1.12 -3.85 105.19 98.16 3dgh n GLY 55 Ca 0.00 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 3dgh n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dgh h THR 56 N 0.00 1.44 0.31 2.61 2.02 -1.96 -3.04 112.91 114.29 3dgh h THR 56 Ca 0.00 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 3dgh h THR 56 Cb 0.00 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 3dgh h THR 56 CO 0.00 0.41 -0.23 0.00 0.37 0.00 0.00 175.52 176.07 3dgh h VAL 58 N -0.54 1.27 0.12 0.00 2.07 -1.80 -1.94 116.25 115.44 3dgh h VAL 58 Ca -0.02 -1.36 -0.28 0.00 0.82 0.00 0.00 66.70 65.86 3dgh h VAL 58 Cb 0.47 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3dgh h VAL 58 CO -0.00 0.45 -1.42 0.78 0.02 0.00 0.00 177.57 177.40 3dgh h ASN 59 N 0.63 0.38 0.00 0.57 2.35 -1.43 -3.41 115.58 114.68 3dgh h ASN 59 Ca 0.08 -0.86 -0.07 0.00 -0.55 0.00 0.00 56.30 54.91 3dgh h ASN 59 Cb 0.75 -0.12 -0.13 0.00 0.05 0.00 0.00 38.32 38.87 3dgh h ASN 59 CO 0.06 1.62 -0.54 1.33 -1.65 0.00 0.00 177.43 178.25 3dgh n VAL 60 N -3.92 0.00 0.00 2.81 0.24 0.27 -4.83 118.33 112.90 3dgh n VAL 60 Ca -0.25 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 3dgh n VAL 60 Cb 0.90 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 3dgh n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dgh n GLY 61 N 0.15 4.20 0.30 7.63 0.00 0.55 -4.67 105.19 113.35 3dgh n GLY 61 Ca -0.02 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.57 3dgh n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgh h ILE 63 N 0.46 0.12 -0.91 0.00 5.03 -1.64 -0.20 117.51 120.38 3dgh h ILE 63 Ca 0.49 -0.53 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 3dgh h ILE 63 Cb 0.84 0.19 -0.04 0.00 -3.03 0.00 0.00 36.82 34.78 3dgh h ILE 63 CO -0.46 0.03 0.58 1.55 -0.68 0.00 0.00 178.15 179.17 3dgh h PRO 64 N -1.13 1.22 -0.19 2.37 0.13 -1.76 -1.91 132.00 130.73 3dgh h PRO 64 Ca -0.07 -0.09 0.04 0.00 -0.87 0.00 0.00 66.00 65.02 3dgh h PRO 64 Cb 0.55 -0.27 -0.04 0.00 0.13 0.00 0.00 31.00 31.37 3dgh h PRO 64 CO 0.11 0.82 -0.09 -0.22 -0.23 0.00 0.00 178.00 178.39 3dgh h LYS 65 N 1.25 -0.07 -0.87 0.86 3.11 -1.34 -1.17 116.57 118.34 3dgh h LYS 65 Ca 0.33 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.16 3dgh h LYS 65 Cb -0.11 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.10 3dgh h LYS 65 CO -0.07 -0.04 0.48 -0.22 -2.81 0.00 0.00 179.45 176.79 3dgh h LYS 66 N -0.07 1.21 -0.73 1.90 1.63 -0.69 -0.79 116.57 119.03 3dgh h LYS 66 Ca 0.10 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 3dgh h LYS 66 Cb 0.22 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 3dgh h LYS 66 CO -0.23 0.88 0.21 -0.07 -3.45 0.00 0.00 179.45 176.79 3dgh h LEU 67 N 1.21 1.07 -0.49 5.20 3.38 -1.01 0.36 115.31 125.03 3dgh h LEU 67 Ca 0.31 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 3dgh h LEU 67 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3dgh h LEU 67 CO -0.05 1.00 -0.52 0.24 0.09 0.00 0.00 178.44 179.20 3dgh h MET 68 N 1.09 0.64 -0.56 1.13 2.86 -0.99 -0.33 114.93 118.76 3dgh h MET 68 Ca 0.23 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3dgh h MET 68 Cb 0.33 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 3dgh h MET 68 CO -0.00 1.00 0.36 1.25 1.06 0.00 0.00 176.91 180.58 3dgh h HIS 69 N 0.50 0.71 -0.62 -0.22 -0.00 -0.98 -1.31 115.15 113.23 3dgh h HIS 69 Ca 0.02 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 3dgh h HIS 69 Cb 1.07 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 28.22 3dgh h HIS 69 CO 0.05 0.46 0.22 0.37 -0.00 0.00 0.00 177.93 179.03 3dgh h GLN 70 N 0.76 0.94 -0.64 5.26 5.75 -0.68 0.05 115.11 126.55 3dgh h GLN 70 Ca 0.20 -0.19 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 3dgh h GLN 70 Cb -0.07 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.28 3dgh h GLN 70 CO -0.04 0.81 0.32 0.00 -2.65 0.00 0.00 178.83 177.27 3dgh h ALA 71 N 1.08 0.85 -0.20 3.38 0.00 -0.61 0.63 119.26 124.40 3dgh h ALA 71 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3dgh h ALA 71 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dgh h ALA 71 CO -0.01 -0.05 0.08 1.03 0.00 0.00 0.00 179.25 180.30 3dgh h SER 72 N 0.58 0.27 -0.45 0.00 0.87 -0.88 -2.83 113.55 111.11 3dgh h SER 72 Ca 0.30 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 3dgh h SER 72 Cb 0.26 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 3dgh h SER 72 CO -0.22 0.36 0.30 -0.07 -0.53 0.00 0.00 176.83 176.66 3dgh h LEU 73 N 0.16 0.43 -0.93 2.23 4.07 -0.44 -1.92 115.31 118.91 3dgh h LEU 73 Ca 0.07 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.91 3dgh h LEU 73 Cb 0.17 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 3dgh h LEU 73 CO -0.01 0.30 -0.38 -0.07 -1.08 0.00 0.00 178.44 177.21 3dgh h LEU 74 N 0.50 0.32 -0.58 1.67 3.38 -0.66 -0.39 115.31 119.55 3dgh h LEU 74 Ca 0.18 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3dgh h LEU 74 Cb 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3dgh h LEU 74 CO -0.04 0.67 0.14 1.23 0.09 0.00 0.00 178.44 180.53 3dgh h GLY 75 N 1.15 1.00 1.01 0.83 0.00 -1.14 -1.47 103.07 104.45 3dgh h GLY 75 Ca 0.03 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 3dgh h GLY 75 CO 0.06 0.59 0.41 0.83 0.00 0.00 0.00 176.54 178.42 3dgh h GLU 76 N 0.84 1.00 -0.46 4.80 5.08 -1.09 -2.75 114.58 122.00 3dgh h GLU 76 Ca 0.18 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3dgh h GLU 76 Cb 0.35 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3dgh h GLU 76 CO 0.00 0.74 0.15 0.00 -1.00 0.00 0.00 179.01 178.90 3dgh h ALA 77 N 1.21 1.40 -0.71 3.43 0.00 -0.57 -1.11 119.26 122.90 3dgh h ALA 77 Ca 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dgh h ALA 77 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3dgh h ALA 77 CO -0.04 0.45 0.41 0.28 0.00 0.00 0.00 179.25 180.35 3dgh h VAL 78 N 0.66 1.21 -0.59 0.00 2.07 -0.98 0.12 116.25 118.75 3dgh h VAL 78 Ca 0.16 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3dgh h VAL 78 Cb 0.19 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3dgh h VAL 78 CO -0.01 0.22 0.20 0.45 0.02 0.00 0.00 177.57 178.45 3dgh h HIS 79 N 0.97 0.93 -0.64 1.57 -0.00 -1.23 -2.83 115.15 113.92 3dgh h HIS 79 Ca 0.25 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.46 3dgh h HIS 79 Cb -0.01 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.11 3dgh h HIS 79 CO -0.01 0.77 0.09 1.49 -0.00 0.00 0.00 177.93 180.27 3dgh h GLU 80 N 0.82 1.06 -0.96 2.45 4.81 -0.89 -2.73 114.58 119.14 3dgh h GLU 80 Ca 0.19 -0.28 0.15 0.00 -0.13 0.00 0.00 59.36 59.29 3dgh h GLU 80 Cb 0.26 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 3dgh h GLU 80 CO -0.01 0.98 0.57 0.00 -0.73 0.00 0.00 179.01 179.82 3dgh h ALA 81 N 1.10 1.50 -0.82 2.92 0.00 -0.51 -1.70 119.26 121.75 3dgh h ALA 81 Ca 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3dgh h ALA 81 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3dgh h ALA 81 CO 0.01 0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.73 3dgh h ALA 82 N 1.58 1.22 -0.30 0.00 0.00 -1.39 -1.87 119.26 118.50 3dgh h ALA 82 Ca 0.52 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 3dgh h ALA 82 Cb 0.68 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3dgh h ALA 82 CO -0.33 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.54 3dgh h ALA 83 N 1.33 1.45 -0.00 0.00 0.00 -1.31 -1.50 119.26 119.23 3dgh h ALA 83 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dgh h ALA 83 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dgh h ALA 83 CO -0.04 0.39 -0.00 0.66 0.00 0.00 0.00 179.25 180.25 3dgh n TYR 84 N -4.31 0.00 0.00 0.00 4.01 -0.86 -4.87 117.16 111.13 3dgh n TYR 84 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3dgh n TYR 84 Cb 0.23 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3dgh n TYR 84 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dgh n GLY 85 N 1.12 0.85 3.76 2.72 0.00 -0.56 -5.09 105.19 107.99 3dgh n GLY 85 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3dgh n GLY 85 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dgh s TRP 86 N -2.00 3.23 -0.46 1.61 0.52 -0.76 -4.91 118.94 116.17 3dgh s TRP 86 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 56.10 57.56 3dgh s TRP 86 Cb 0.00 -3.56 0.03 0.00 -1.15 0.00 0.00 33.47 28.78 3dgh s TRP 86 CO 0.00 -1.53 0.81 0.27 0.02 0.00 0.00 176.95 176.51 3dgh n ASN 87 N 1.32 2.17 -4.77 2.95 6.94 -1.26 -4.26 115.26 118.35 3dgh n ASN 87 Ca 0.01 -2.05 -0.40 0.00 -0.02 0.00 0.00 54.58 52.12 3dgh n ASN 87 Cb 0.43 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.31 3dgh n ASN 87 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3dgh s VAL 88 N -0.55 3.08 -0.40 3.53 0.11 -1.26 -4.98 120.40 119.93 3dgh s VAL 88 Ca 0.02 1.07 -0.27 0.00 -2.93 0.00 0.00 61.98 59.87 3dgh s VAL 88 Cb 0.02 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 31.21 3dgh s VAL 88 CO 0.00 0.24 1.00 -0.62 -3.33 0.00 0.00 175.10 172.40 3dgh s ASP 89 N -0.73 6.68 0.00 3.54 3.68 -1.26 -4.85 116.67 123.73 3dgh s ASP 89 Ca 0.48 0.55 0.12 0.00 2.13 0.00 0.00 52.55 55.82 3dgh s ASP 89 Cb -0.35 -2.50 0.34 0.00 -1.45 0.00 0.00 42.92 38.96 3dgh s ASP 89 CO 0.46 -1.00 1.28 -0.90 0.13 0.00 0.00 175.17 175.15 3dgh n ASP 90 N 7.13 1.93 -4.51 -0.34 5.68 -1.26 -4.69 116.55 120.50 3dgh n ASP 90 Ca 0.09 -1.99 -0.42 0.00 -0.50 0.00 0.00 54.79 51.97 3dgh n ASP 90 Cb 0.48 -0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 40.20 3dgh n ASP 90 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3dgh s LYS 91 N -1.53 3.58 0.13 0.11 2.47 -1.26 -4.87 119.74 118.37 3dgh s LYS 91 Ca 0.25 -1.40 0.04 0.00 -1.56 0.00 0.00 55.97 53.30 3dgh s LYS 91 Cb 0.13 -5.10 -0.04 0.00 -1.46 0.00 0.00 37.83 31.36 3dgh s LYS 91 CO 0.17 -1.99 -0.10 0.96 0.16 0.00 0.00 175.35 174.54 3dgh s ILE 92 N 3.89 1.12 -0.11 5.43 -4.36 -1.26 -5.15 121.20 120.76 3dgh s ILE 92 Ca 0.39 -1.92 -0.10 0.00 -0.26 0.00 0.00 60.65 58.76 3dgh s ILE 92 Cb -0.03 -1.70 0.03 0.00 1.25 0.00 0.00 42.46 42.01 3dgh s ILE 92 CO -0.09 -0.67 0.28 -0.75 0.24 0.00 0.00 174.94 173.95 3dgh s LYS 93 N -3.41 0.33 0.27 0.37 2.20 -1.26 -5.07 119.74 113.17 3dgh s LYS 93 Ca 0.13 0.39 -0.15 0.00 -0.36 0.00 0.00 55.97 55.99 3dgh s LYS 93 Cb 0.01 0.16 -0.08 0.00 -1.51 0.00 0.00 37.83 36.40 3dgh s LYS 93 CO 0.01 -0.04 0.69 -1.25 -0.36 0.00 0.00 175.35 174.39 3dgh s PRO 94 N 0.16 4.02 -0.58 4.03 0.04 -1.26 -5.04 135.00 136.37 3dgh s PRO 94 Ca -0.00 0.63 -0.21 0.00 0.04 0.00 0.00 61.00 61.46 3dgh s PRO 94 Cb -0.02 -2.59 0.07 0.00 0.04 0.00 0.00 34.50 31.99 3dgh s PRO 94 CO 0.00 0.25 0.81 0.34 0.04 0.00 0.00 177.00 178.44 3dgh s ASP 95 N -2.12 6.23 0.22 6.66 3.68 -1.26 -4.94 116.67 125.14 3dgh s ASP 95 Ca 0.50 -0.91 -0.08 0.00 2.13 0.00 0.00 52.55 54.19 3dgh s ASP 95 Cb -0.12 -2.36 0.34 0.00 -1.45 0.00 0.00 42.92 39.33 3dgh s ASP 95 CO 0.19 -1.17 1.73 -0.25 0.13 0.00 0.00 175.17 175.80 3dgh h TRP 96 N 9.27 0.40 -0.65 -5.34 2.91 -1.97 -0.69 115.95 119.87 3dgh h TRP 96 Ca -0.28 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 59.72 3dgh h TRP 96 Cb 1.08 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.63 3dgh h TRP 96 CO 0.87 0.06 0.20 0.45 -1.03 0.00 0.00 178.44 178.98 3dgh h HIS 97 N 0.39 1.02 -0.47 2.65 -0.00 -1.92 0.49 115.15 117.31 3dgh h HIS 97 Ca 0.34 -0.09 -0.11 0.00 -0.00 0.00 0.00 60.37 60.52 3dgh h HIS 97 Cb 0.48 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 3dgh h HIS 97 CO -0.18 0.81 -0.12 0.87 -0.00 0.00 0.00 177.93 179.31 3dgh h LYS 98 N 0.95 0.92 -0.14 2.45 1.57 -1.83 -1.23 116.57 119.27 3dgh h LYS 98 Ca 0.21 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 3dgh h LYS 98 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3dgh h LYS 98 CO -0.01 1.01 0.02 1.25 -0.57 0.00 0.00 179.45 181.15 3dgh h LEU 99 N 0.77 0.22 -0.60 2.94 5.85 -0.66 -1.64 115.31 122.18 3dgh h LEU 99 Ca 0.12 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3dgh h LEU 99 Cb 0.67 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3dgh h LEU 99 CO 0.05 0.42 0.37 0.58 -0.34 0.00 0.00 178.44 179.51 3dgh h VAL 100 N 0.01 1.07 -0.57 1.05 2.07 -0.89 -0.92 116.25 118.07 3dgh h VAL 100 Ca 0.04 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.36 3dgh h VAL 100 Cb 0.29 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3dgh h VAL 100 CO 0.00 0.13 0.32 -0.61 0.02 0.00 0.00 177.57 177.43 3dgh h GLN 101 N 0.72 0.59 -0.42 1.57 4.15 -1.07 0.27 115.11 120.92 3dgh h GLN 101 Ca 0.24 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 3dgh h GLN 101 Cb 0.03 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 3dgh h GLN 101 CO -0.10 0.39 -0.03 0.77 -1.93 0.00 0.00 178.83 177.93 3dgh h SER 102 N 0.61 0.76 0.03 -0.69 0.02 -0.80 0.17 113.55 113.65 3dgh h SER 102 Ca 0.24 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3dgh h SER 102 Cb 0.10 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3dgh h SER 102 CO -0.14 0.90 -0.01 0.58 -1.14 0.00 0.00 176.83 177.02 3dgh h VAL 103 N 0.60 1.12 -0.55 2.27 2.07 -0.79 -2.55 116.25 118.41 3dgh h VAL 103 Ca 0.12 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 3dgh h VAL 103 Cb 0.53 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3dgh h VAL 103 CO 0.03 0.12 0.04 1.56 0.02 0.00 0.00 177.57 179.34 3dgh h GLN 104 N -0.24 0.90 -0.63 1.57 1.08 -0.38 -1.85 115.11 115.57 3dgh h GLN 104 Ca -0.00 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 3dgh h GLN 104 Cb 0.22 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 3dgh h GLN 104 CO 0.01 0.87 0.36 -0.91 -0.95 0.00 0.00 178.83 178.21 3dgh h ASN 105 N 0.85 0.76 0.13 1.46 2.35 -0.63 0.89 115.58 121.38 3dgh h ASN 105 Ca 0.17 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 3dgh h ASN 105 Cb 0.44 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3dgh h ASN 105 CO 0.02 0.60 -0.06 -0.74 -1.65 0.00 0.00 177.43 175.59 3dgh h HIS 106 N 0.87 -0.16 -0.28 1.19 2.76 -1.03 -2.79 115.15 115.71 3dgh h HIS 106 Ca 0.22 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 3dgh h HIS 106 Cb -0.01 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 3dgh h HIS 106 CO 0.00 0.04 0.17 0.82 -1.30 0.00 0.00 177.93 177.67 3dgh h ILE 107 N -0.34 1.09 -0.79 6.26 2.04 -0.86 -1.27 117.51 123.64 3dgh h ILE 107 Ca -0.02 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3dgh h ILE 107 Cb 0.28 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3dgh h ILE 107 CO 0.03 0.09 0.47 0.11 0.00 0.00 0.00 178.15 178.85 3dgh h LYS 108 N 0.36 1.07 -0.17 2.37 1.57 -0.93 0.38 116.57 121.21 3dgh h LYS 108 Ca 0.10 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3dgh h LYS 108 Cb 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3dgh h LYS 108 CO -0.02 0.75 -0.04 0.77 -0.57 0.00 0.00 179.45 180.34 3dgh h SER 109 N 1.08 0.33 -0.88 0.86 0.02 -1.21 -1.89 113.55 111.86 3dgh h SER 109 Ca 0.28 -0.37 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 3dgh h SER 109 Cb -0.04 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 3dgh h SER 109 CO -0.05 0.62 0.54 0.58 -1.14 0.00 0.00 176.83 177.38 3dgh h VAL 110 N 0.04 1.01 -0.38 2.27 2.07 -0.86 -1.28 116.25 119.11 3dgh h VAL 110 Ca 0.04 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.30 3dgh h VAL 110 Cb 0.48 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 3dgh h VAL 110 CO 0.02 0.17 0.04 0.78 0.02 0.00 0.00 177.57 178.61 3dgh h ASN 111 N 0.96 -0.06 -0.56 0.57 2.35 -0.68 0.95 115.58 119.10 3dgh h ASN 111 Ca 0.40 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 56.20 3dgh h ASN 111 Cb 0.24 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 3dgh h ASN 111 CO -0.20 0.01 0.25 -0.25 -1.65 0.00 0.00 177.43 175.59 3dgh h TRP 112 N 0.16 0.83 -0.69 1.19 7.01 -0.75 0.12 115.95 123.81 3dgh h TRP 112 Ca 0.18 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.07 3dgh h TRP 112 Cb 0.23 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 3dgh h TRP 112 CO -0.22 0.65 0.17 0.28 -2.79 0.00 0.00 178.44 176.54 3dgh h VAL 113 N 0.77 1.26 -0.36 2.65 2.07 -0.74 -1.41 116.25 120.48 3dgh h VAL 113 Ca 0.19 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 3dgh h VAL 113 Cb 0.15 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3dgh h VAL 113 CO -0.02 0.37 0.01 0.74 0.02 0.00 0.00 177.57 178.68 3dgh h THR 114 N 1.04 1.26 -0.32 2.57 2.02 -0.42 0.95 112.91 120.01 3dgh h THR 114 Ca 0.22 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 3dgh h THR 114 Cb 0.37 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3dgh h THR 114 CO 0.00 0.32 0.17 -0.09 0.37 0.00 0.00 175.52 176.29 3dgh h ARG 115 N 0.45 0.46 -0.68 6.66 2.43 -0.83 0.17 114.38 123.05 3dgh h ARG 115 Ca 0.10 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 3dgh h ARG 115 Cb 0.45 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3dgh h ARG 115 CO 0.02 0.41 0.14 0.28 -1.51 0.00 0.00 179.97 179.30 3dgh h VAL 116 N 0.39 1.26 -0.04 0.20 2.07 -1.17 -2.32 116.25 116.64 3dgh h VAL 116 Ca 0.11 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3dgh h VAL 116 Cb 0.09 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3dgh h VAL 116 CO -0.02 0.38 0.02 -0.78 0.02 0.00 0.00 177.57 177.19 3dgh h ASP 117 N 1.03 0.05 -0.54 0.57 1.82 -0.33 -0.44 116.42 118.58 3dgh h ASP 117 Ca 0.21 -0.09 0.11 0.00 -0.39 0.00 0.00 57.03 56.86 3dgh h ASP 117 Cb 0.40 -0.01 -0.09 0.00 0.68 0.00 0.00 39.33 40.31 3dgh h ASP 117 CO 0.01 0.13 0.00 -0.07 -1.61 0.00 0.00 179.24 177.70 3dgh h LEU 118 N -0.03 -0.22 -0.68 2.28 3.38 -0.60 0.49 115.31 119.91 3dgh h LEU 118 Ca 0.01 0.13 0.13 0.00 0.09 0.00 0.00 57.88 58.24 3dgh h LEU 118 Cb 0.09 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 3dgh h LEU 118 CO -0.00 -0.08 0.21 0.03 0.09 0.00 0.00 178.44 178.69 3dgh h ARG 119 N 0.12 0.34 -0.57 1.13 3.08 -1.08 -2.16 114.38 115.24 3dgh h ARG 119 Ca 0.27 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 3dgh h ARG 119 Cb 0.42 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 3dgh h ARG 119 CO -0.45 0.23 0.12 -0.44 -1.07 0.00 0.00 179.97 178.36 3dgh h ASP 120 N 0.35 0.84 0.05 7.04 3.45 0.75 -2.76 116.42 126.15 3dgh h ASP 120 Ca 0.37 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.66 3dgh h ASP 120 Cb 0.55 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3dgh h ASP 120 CO -0.41 0.83 -0.02 0.29 -1.57 0.00 0.00 179.24 178.37 3dgh n LYS 121 N -4.25 1.18 -2.10 3.56 5.02 -0.38 -4.91 118.16 116.28 3dgh n LYS 121 Ca 0.04 -0.37 -0.09 0.00 -2.02 0.00 0.00 58.31 55.86 3dgh n LYS 121 Cb 0.24 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 3dgh n LYS 121 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dgh n LYS 122 N -0.58 -0.75 -2.91 1.97 5.02 -1.04 -4.84 118.16 115.03 3dgh n LYS 122 Ca 0.21 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.57 3dgh n LYS 122 Cb 0.22 -4.51 -0.05 0.00 -0.02 0.00 0.00 35.03 30.68 3dgh n LYS 122 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dgh s VAL 123 N -2.46 4.74 -0.53 -0.18 1.01 -0.83 -4.65 120.40 117.49 3dgh s VAL 123 Ca 0.00 1.18 -0.28 0.00 0.00 0.00 0.00 61.98 62.88 3dgh s VAL 123 Cb 0.00 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.20 3dgh s VAL 123 CO 0.00 -0.33 1.40 -0.70 0.00 0.00 0.00 175.10 175.47 3dgh s GLU 124 N 3.08 3.37 -0.19 2.72 2.12 -1.06 -4.24 118.70 124.50 3dgh s GLU 124 Ca 0.34 0.54 -0.22 0.00 0.36 0.00 0.00 54.97 55.98 3dgh s GLU 124 Cb -0.14 -4.10 -0.02 0.00 0.26 0.00 0.00 34.13 30.14 3dgh s GLU 124 CO 0.14 -1.85 0.70 -0.47 -0.54 0.00 0.00 175.26 173.25 3dgh s TYR 125 N 5.86 3.39 -0.27 5.30 5.04 -1.26 -0.60 117.35 134.81 3dgh s TYR 125 Ca 0.53 1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 56.20 3dgh s TYR 125 Cb -0.11 -2.88 0.04 0.00 0.35 0.00 0.00 41.96 39.37 3dgh s TYR 125 CO 0.27 -0.20 -0.04 0.42 -1.34 0.00 0.00 175.55 174.65 3dgh s ILE 126 N 2.00 2.76 -1.32 3.14 1.01 -0.13 -4.96 121.20 123.70 3dgh s ILE 126 Ca 0.32 -1.33 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 3dgh s ILE 126 Cb -0.16 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 39.87 3dgh s ILE 126 CO 0.11 0.01 1.83 -3.20 0.00 0.00 0.00 174.94 173.69 3dgh n ASN 127 N 4.59 4.73 -3.64 3.58 4.05 -1.26 -1.45 115.26 125.86 3dgh n ASN 127 Ca -0.14 -2.94 -0.12 0.00 0.45 0.00 0.00 54.58 51.83 3dgh n ASN 127 Cb 0.44 -1.65 -0.05 0.00 1.23 0.00 0.00 39.78 39.75 3dgh n ASN 127 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 3dgh s GLY 128 N 3.21 -0.29 -0.24 8.20 0.00 -1.11 -4.40 107.32 112.70 3dgh s GLY 128 Ca 0.48 0.17 -0.25 0.00 0.00 0.00 0.00 44.72 45.12 3dgh s GLY 128 CO 0.01 -0.10 0.83 -2.27 0.00 0.00 0.00 173.10 171.58 3dgh s LEU 129 N -2.38 4.08 -0.04 0.66 2.96 -0.58 -3.97 118.68 119.41 3dgh s LEU 129 Ca -0.01 1.04 -0.14 0.00 -0.22 0.00 0.00 54.13 54.80 3dgh s LEU 129 Cb 0.00 -3.19 -0.05 0.00 0.50 0.00 0.00 46.19 43.45 3dgh s LEU 129 CO -0.07 -0.51 0.38 -0.83 -1.32 0.00 0.00 176.35 174.00 3dgh s GLY 130 N 1.33 2.42 -0.02 7.98 0.00 -1.26 -1.56 107.32 116.21 3dgh s GLY 130 Ca 0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 44.72 44.75 3dgh s GLY 130 CO 0.07 0.18 0.09 -1.35 0.00 0.00 0.00 173.10 172.10 3dgh s SER 131 N -0.76 -0.03 0.20 1.64 1.04 -0.22 -4.40 113.70 111.16 3dgh s SER 131 Ca 0.22 0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.38 3dgh s SER 131 Cb -0.16 0.19 -0.09 0.00 0.10 0.00 0.00 66.02 66.07 3dgh s SER 131 CO 0.11 -0.14 1.29 -0.36 0.98 0.00 0.00 173.24 175.12 3dgh s PHE 132 N -0.44 3.28 -0.28 5.02 0.08 0.93 -0.50 117.98 126.08 3dgh s PHE 132 Ca -0.05 1.26 -0.13 0.00 0.12 0.00 0.00 56.93 58.13 3dgh s PHE 132 Cb -0.03 -3.57 -0.12 0.00 -0.57 0.00 0.00 43.02 38.72 3dgh s PHE 132 CO 0.00 -1.76 -0.35 0.28 -0.10 0.00 0.00 175.22 173.30 3dgh n VAL 133 N 2.57 1.53 -4.21 -0.44 0.31 0.53 -4.76 118.33 113.86 3dgh n VAL 133 Ca 0.06 -0.40 -0.13 0.00 -0.01 0.00 0.00 64.34 63.86 3dgh n VAL 133 Cb 0.43 -1.86 -0.10 0.00 -0.91 0.00 0.00 33.84 31.41 3dgh n VAL 133 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dgh s ASP 134 N -7.45 0.26 0.30 4.52 3.68 -0.89 -4.69 116.67 112.40 3dgh s ASP 134 Ca -0.39 -1.41 0.21 0.00 2.13 0.00 0.00 52.55 53.09 3dgh s ASP 134 Cb 0.15 0.39 1.11 0.00 -1.45 0.00 0.00 42.92 43.12 3dgh s ASP 134 CO 0.50 -0.85 1.65 -1.54 0.13 0.00 0.00 175.17 175.05 3dgh n SER 135 N -0.35 0.56 0.00 -0.34 3.41 -1.26 -2.16 113.62 113.48 3dgh n SER 135 Ca 0.02 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 3dgh n SER 135 Cb 0.66 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3dgh n SER 135 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dgh n HIS 136 N -2.23 0.00 -4.46 7.33 8.25 -1.26 -4.86 115.22 117.99 3dgh n HIS 136 Ca -0.01 -0.11 -0.22 0.00 -0.26 0.00 0.00 57.72 57.12 3dgh n HIS 136 Cb 0.06 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.00 3dgh n HIS 136 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dgh s THR 137 N -0.23 0.90 -0.03 1.59 2.01 -0.92 -2.08 115.64 116.88 3dgh s THR 137 Ca 0.00 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 61.65 3dgh s THR 137 Cb 0.00 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 3dgh s THR 137 CO 0.00 0.29 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.83 3dgh s LEU 138 N 0.36 1.96 -0.24 4.42 2.96 0.34 -0.35 118.68 128.13 3dgh s LEU 138 Ca -0.07 -0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 3dgh s LEU 138 Cb -0.11 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 3dgh s LEU 138 CO 0.01 0.18 0.27 -0.22 -1.32 0.00 0.00 176.35 175.27 3dgh s LEU 139 N -0.16 4.10 -0.19 -0.68 2.96 0.35 -0.66 118.68 124.40 3dgh s LEU 139 Ca 0.01 0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.11 3dgh s LEU 139 Cb -0.09 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 3dgh s LEU 139 CO 0.01 -0.04 -0.02 0.00 -1.32 0.00 0.00 176.35 174.98 3dgh s ALA 140 N 1.43 2.96 -0.42 5.97 0.00 -1.26 -1.06 121.76 129.39 3dgh s ALA 140 Ca 0.12 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 3dgh s ALA 140 Cb -0.15 -1.68 0.08 0.00 0.00 0.00 0.00 23.12 21.37 3dgh s ALA 140 CO 0.07 -0.10 0.26 0.21 0.00 0.00 0.00 175.76 176.20 3dgh s LYS 141 N 0.92 2.60 0.33 0.00 2.20 -0.60 -1.26 119.74 123.93 3dgh s LYS 141 Ca 0.00 -1.46 0.06 0.00 -0.36 0.00 0.00 55.97 54.22 3dgh s LYS 141 Cb -0.14 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.39 3dgh s LYS 141 CO 0.01 -0.95 0.47 -0.51 -0.36 0.00 0.00 175.35 174.01 3dgh s LEU 142 N 1.42 3.98 0.25 5.43 1.43 0.34 -1.52 118.68 130.01 3dgh s LEU 142 Ca 0.03 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 3dgh s LEU 142 Cb -0.23 -2.77 0.26 0.00 0.03 0.00 0.00 46.19 43.48 3dgh s LEU 142 CO 0.02 -0.42 1.92 0.50 0.23 0.00 0.00 176.35 178.60 3dgh h LYS 143 N 0.89 1.31 0.38 1.70 3.64 -1.99 -3.15 116.57 119.35 3dgh h LYS 143 Ca -0.46 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 3dgh h LYS 143 Cb 1.26 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 3dgh h LYS 143 CO 0.53 0.88 -0.18 0.66 -2.27 0.00 0.00 179.45 179.07 3dgh h SER 144 N 1.35 -0.43 -0.50 4.20 4.64 -1.95 -3.49 113.55 117.36 3dgh h SER 144 Ca 0.36 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3dgh h SER 144 Cb -0.13 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3dgh h SER 144 CO -0.07 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.26 3dgh n GLY 145 N -0.42 2.99 3.98 -0.77 0.00 -1.19 -5.18 105.19 104.59 3dgh n GLY 145 Ca -0.06 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 3dgh n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dgh s GLU 146 N -0.26 3.02 0.06 1.61 2.02 -1.26 -0.50 118.70 123.39 3dgh s GLU 146 Ca 0.00 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 3dgh s GLU 146 Cb 0.00 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 3dgh s GLU 146 CO 0.00 -0.16 -0.04 -2.13 0.02 0.00 0.00 175.26 172.95 3dgh n ARG 147 N -1.89 0.06 -1.90 1.61 3.00 -0.39 -4.93 116.66 112.21 3dgh n ARG 147 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 3dgh n ARG 147 Cb 0.58 -0.61 0.00 0.00 0.00 0.00 0.00 32.46 32.44 3dgh n ARG 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3dgh n THR 148 N -3.59-10.57 -4.08 5.15 -1.04 -1.26 -4.95 114.28 93.93 3dgh n THR 148 Ca -0.02 2.42 -0.12 0.00 -2.04 0.00 0.00 64.05 64.29 3dgh n THR 148 Cb 0.08 -5.13 -0.11 0.00 -1.82 0.00 0.00 70.33 63.35 3dgh n THR 148 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3dgh s ILE 149 N -0.43 0.55 0.22 12.58 -4.36 0.16 -4.99 121.20 124.94 3dgh s ILE 149 Ca 0.00 -1.29 0.10 0.00 -0.26 0.00 0.00 60.65 59.20 3dgh s ILE 149 Cb 0.00 -0.86 -0.05 0.00 1.25 0.00 0.00 42.46 42.80 3dgh s ILE 149 CO 0.00 -0.51 -0.18 0.42 0.24 0.00 0.00 174.94 174.90 3dgh s THR 150 N -1.95 2.09 -0.03 8.37 -4.23 -1.26 -0.50 115.64 118.13 3dgh s THR 150 Ca -0.05 -2.21 -0.26 0.00 -1.18 0.00 0.00 61.69 58.00 3dgh s THR 150 Cb -0.06 -2.11 0.06 0.00 1.34 0.00 0.00 72.50 71.73 3dgh s THR 150 CO -0.01 -0.42 0.56 0.00 -0.54 0.00 0.00 174.62 174.21 3dgh s ALA 151 N -2.48 -1.45 0.12 3.99 0.00 -0.88 -1.88 121.76 119.18 3dgh s ALA 151 Ca 0.24 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 53.03 3dgh s ALA 151 Cb -0.04 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 3dgh s ALA 151 CO 0.10 -0.36 1.47 0.37 0.00 0.00 0.00 175.76 177.35 3dgh h GLN 152 N 3.21 0.82 -4.98 0.00 -0.00 -1.42 -3.43 115.11 109.31 3dgh h GLN 152 Ca -0.28 -0.40 -0.35 0.00 -0.00 0.00 0.00 58.65 57.62 3dgh h GLN 152 Cb 1.16 -0.00 -0.22 0.00 0.00 0.00 0.00 27.48 28.42 3dgh h GLN 152 CO 0.40 1.03 -0.76 0.95 0.00 0.00 0.00 178.83 180.45 3dgh s THR 153 N -4.50 0.84 0.03 2.39 -4.23 -0.82 -4.85 115.64 104.51 3dgh s THR 153 Ca -0.12 -1.16 0.08 0.00 -1.18 0.00 0.00 61.69 59.31 3dgh s THR 153 Cb 0.10 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 73.07 3dgh s THR 153 CO 0.85 -0.27 -0.23 -0.36 -0.54 0.00 0.00 174.62 174.06 3dgh s PHE 154 N -1.27 2.42 -0.18 3.99 0.08 -0.37 -2.17 117.98 120.47 3dgh s PHE 154 Ca -0.05 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.65 3dgh s PHE 154 Cb -0.10 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.95 3dgh s PHE 154 CO 0.01 0.16 -0.14 0.08 -0.10 0.00 0.00 175.22 175.23 3dgh s VAL 155 N -0.82 1.76 -0.27 -0.44 1.01 -0.71 -0.88 120.40 120.05 3dgh s VAL 155 Ca 0.12 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 3dgh s VAL 155 Cb -0.10 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 3dgh s VAL 155 CO 0.03 0.36 0.64 -0.63 0.00 0.00 0.00 175.10 175.50 3dgh s ILE 156 N 1.38 4.96 -0.37 2.22 1.01 0.65 -1.01 121.20 130.04 3dgh s ILE 156 Ca 0.02 1.09 0.13 0.00 0.00 0.00 0.00 60.65 61.89 3dgh s ILE 156 Cb -0.14 -3.96 0.40 0.00 0.01 0.00 0.00 42.46 38.76 3dgh s ILE 156 CO -0.10 -0.02 0.86 0.00 0.00 0.00 0.00 174.94 175.67 3dgh n ALA 157 N 5.78 2.97 0.61 9.38 0.00 0.95 -1.36 120.51 138.83 3dgh n ALA 157 Ca -0.00 -3.47 0.12 0.00 0.00 0.00 0.00 53.44 50.08 3dgh n ALA 157 Cb 0.49 -0.89 0.20 0.00 0.00 0.00 0.00 19.45 19.25 3dgh n ALA 157 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3dgh n VAL 158 N 0.05 0.34 -4.86 0.00 0.24 -1.18 -4.33 118.33 108.59 3dgh n VAL 158 Ca 0.20 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 3dgh n VAL 158 Cb 0.70 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 3dgh n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dgh n GLY 159 N 1.35 0.77 0.00 7.63 0.00 -1.26 -4.71 105.19 108.97 3dgh n GLY 159 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3dgh n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgh n GLY 160 N 0.00 4.09 3.17 -0.02 0.00 -1.26 -1.78 105.19 109.39 3dgh n GLY 160 Ca 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 3dgh n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dgh s ARG 161 N -1.83 0.73 0.42 1.61 1.81 -0.66 -4.87 118.95 116.16 3dgh s ARG 161 Ca 0.00 -0.88 -0.26 0.00 -1.72 0.00 0.00 55.73 52.87 3dgh s ARG 161 Cb 0.00 0.29 -0.10 0.00 -0.45 0.00 0.00 34.95 34.69 3dgh s ARG 161 CO 0.00 -0.21 1.33 -2.30 -0.68 0.00 0.00 175.30 173.44 3dgh n PRO 162 N 0.28 2.08 -3.21 3.54 -0.02 -1.26 -0.64 135.00 135.77 3dgh n PRO 162 Ca -0.16 0.74 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 3dgh n PRO 162 Cb 0.61 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 3dgh n PRO 162 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dgh s ARG 163 N -2.21 3.90 -0.04 -0.52 0.52 -0.08 -4.74 118.95 115.77 3dgh s ARG 163 Ca 0.60 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 3dgh s ARG 163 Cb -0.50 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 3dgh s ARG 163 CO 0.59 0.19 -0.02 0.71 0.02 0.00 0.00 175.30 176.79 3dgh s TYR 164 N -1.98 3.05 0.53 -0.53 1.51 -1.26 -4.58 117.35 114.10 3dgh s TYR 164 Ca 0.51 0.09 -0.20 0.00 -1.01 0.00 0.00 57.07 56.46 3dgh s TYR 164 Cb -0.11 -1.71 -0.06 0.00 -0.11 0.00 0.00 41.96 39.97 3dgh s TYR 164 CO 0.21 0.43 1.14 -1.25 -1.11 0.00 0.00 175.55 174.96 3dgh s PRO 165 N -1.15 3.44 -1.32 -1.71 0.04 -1.26 -4.91 135.00 128.12 3dgh s PRO 165 Ca 0.16 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 3dgh s PRO 165 Cb -0.11 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.45 3dgh s PRO 165 CO 0.05 -0.79 1.86 -3.47 0.04 0.00 0.00 177.00 174.69 3dgh n ASP 166 N -1.13 4.74 -3.83 6.66 2.03 -1.26 -4.79 116.55 118.96 3dgh n ASP 166 Ca 0.11 -2.97 -0.12 0.00 0.52 0.00 0.00 54.79 52.33 3dgh n ASP 166 Cb 0.50 -1.61 -0.11 0.00 -0.72 0.00 0.00 41.12 39.19 3dgh n ASP 166 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dgh s ILE 167 N 2.26 0.04 0.27 5.18 1.09 -1.26 -5.12 121.20 123.65 3dgh s ILE 167 Ca 0.45 -0.34 -0.30 0.00 -1.10 0.00 0.00 60.65 59.37 3dgh s ILE 167 Cb 0.07 -0.38 -0.10 0.00 -1.06 0.00 0.00 42.46 40.99 3dgh s ILE 167 CO -0.01 -0.19 1.35 -2.16 -0.10 0.00 0.00 174.94 173.84 3dgh s PRO 168 N -0.66 4.33 0.00 2.79 0.04 -1.26 -2.63 135.00 137.61 3dgh s PRO 168 Ca -0.08 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3dgh s PRO 168 Cb -0.04 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.38 3dgh s PRO 168 CO 0.01 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.18 3dgh n GLY 169 N 1.69 1.24 0.16 0.56 0.00 -1.25 -0.76 105.19 106.83 3dgh n GLY 169 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3dgh n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgh h ALA 170 N 0.00 0.38 0.12 4.61 0.00 -1.79 -0.80 119.26 121.78 3dgh h ALA 170 Ca 0.00 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 3dgh h ALA 170 Cb 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dgh h ALA 170 CO 0.00 0.04 -1.00 0.28 0.00 0.00 0.00 179.25 178.58 3dgh h VAL 171 N 0.30 1.39 -0.49 0.00 2.07 -1.88 -2.09 116.25 115.54 3dgh h VAL 171 Ca 0.09 -2.43 -0.12 0.00 0.82 0.00 0.00 66.70 65.05 3dgh h VAL 171 Cb 0.30 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 3dgh h VAL 171 CO 0.00 0.72 -0.18 -0.08 0.02 0.00 0.00 177.57 178.05 3dgh h GLU 172 N -0.03 0.97 0.00 1.57 4.81 -1.95 -3.38 114.58 116.57 3dgh h GLU 172 Ca -0.16 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.55 3dgh h GLU 172 Cb 1.73 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 31.04 3dgh h GLU 172 CO 0.19 1.06 -1.64 0.66 -0.73 0.00 0.00 179.01 178.55 3dgh n TYR 173 N -4.12 0.00 -2.12 0.92 4.01 -0.31 -5.00 117.16 110.54 3dgh n TYR 173 Ca 0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 3dgh n TYR 173 Cb 0.43 -0.43 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 3dgh n TYR 173 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dgh s GLY 174 N -3.97 1.63 0.32 2.72 0.00 -0.79 -4.58 107.32 102.65 3dgh s GLY 174 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.05 3dgh s GLY 174 CO 0.43 -0.28 0.08 -0.26 0.00 0.00 0.00 173.10 173.07 3dgh s ILE 175 N -3.26 0.95 0.47 0.90 -4.36 0.23 -4.83 121.20 111.30 3dgh s ILE 175 Ca 0.58 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.99 3dgh s ILE 175 Cb -0.11 -2.69 -0.01 0.00 1.25 0.00 0.00 42.46 40.90 3dgh s ILE 175 CO 0.47 0.00 0.06 0.35 0.24 0.00 0.00 174.94 176.06 3dgh n THR 176 N -0.66 0.00 0.06 8.37 -2.24 -1.26 -0.96 114.28 117.59 3dgh n THR 176 Ca -0.02 -2.40 0.19 0.00 -2.27 0.00 0.00 64.05 59.55 3dgh n THR 176 Cb 0.66 0.63 0.71 0.00 -2.10 0.00 0.00 70.33 70.23 3dgh n THR 176 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dgh h SER 177 N 1.38 0.00 -0.95 3.42 4.64 -1.94 -1.52 113.55 118.59 3dgh h SER 177 Ca -0.38 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.99 3dgh h SER 177 Cb 1.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 3dgh h SER 177 CO 0.63 0.00 0.61 0.44 -0.87 0.00 0.00 176.83 177.63 3dgh h ASP 178 N 0.00 0.98 0.59 4.97 3.45 -1.96 -2.99 116.42 121.47 3dgh h ASP 178 Ca 0.20 0.01 -0.28 0.00 0.43 0.00 0.00 57.03 57.39 3dgh h ASP 178 Cb 0.86 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 3dgh h ASP 178 CO -0.00 0.64 -1.42 0.44 -1.57 0.00 0.00 179.24 177.33 3dgh h ASP 179 N 1.13 0.24 -0.51 6.45 3.32 -1.71 -3.41 116.42 121.93 3dgh h ASP 179 Ca 0.40 -0.32 0.05 0.00 0.02 0.00 0.00 57.03 57.17 3dgh h ASP 179 Cb 0.11 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 3dgh h ASP 179 CO -0.16 1.27 0.25 0.25 -1.72 0.00 0.00 179.24 179.13 3dgh h LEU 180 N 0.04 0.35 0.00 1.55 6.46 -1.19 -2.25 115.31 120.26 3dgh h LEU 180 Ca -0.19 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 3dgh h LEU 180 Cb 1.96 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.86 3dgh h LEU 180 CO 0.14 0.24 0.00 0.49 -0.62 0.00 0.00 178.44 178.69 3dgh n PHE 181 N -4.90 0.00 -1.49 1.25 3.72 -1.24 -2.06 117.46 112.74 3dgh n PHE 181 Ca 0.05 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.48 3dgh n PHE 181 Cb 0.15 -0.35 0.05 0.00 -0.94 0.00 0.00 39.48 38.39 3dgh n PHE 181 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3dgh n SER 182 N -1.35 0.98 -4.65 4.37 3.41 -1.11 -4.83 113.62 110.44 3dgh n SER 182 Ca 0.07 -2.35 -0.52 0.00 -0.26 0.00 0.00 58.87 55.81 3dgh n SER 182 Cb 0.15 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 3dgh n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dgh n LEU 183 N -0.57 2.33 -0.11 1.04 4.77 -0.87 -4.87 117.00 118.73 3dgh n LEU 183 Ca 0.06 1.08 -0.02 0.00 -0.03 0.00 0.00 56.01 57.10 3dgh n LEU 183 Cb 0.64 -1.24 0.21 0.00 -2.33 0.00 0.00 43.42 40.70 3dgh n LEU 183 CO 0.00 -0.62 0.97 0.44 -1.33 0.00 0.00 177.39 176.86 3dgh h ASP 184 N 6.15 0.72 -1.97 -1.43 5.19 -1.92 -3.45 116.42 119.71 3dgh h ASP 184 Ca -0.47 -0.13 -0.59 0.00 -0.62 0.00 0.00 57.03 55.22 3dgh h ASP 184 Cb 1.31 -0.19 -0.11 0.00 0.18 0.00 0.00 39.33 40.52 3dgh h ASP 184 CO 0.87 0.73 -0.64 0.00 -3.12 0.00 0.00 179.24 177.08 3dgh s ARG 185 N -5.16 2.04 0.34 3.56 1.04 -1.26 -4.91 118.95 114.59 3dgh s ARG 185 Ca -0.09 -1.74 -0.29 0.00 -1.04 0.00 0.00 55.73 52.57 3dgh s ARG 185 Cb 0.15 -1.91 -0.11 0.00 -2.04 0.00 0.00 34.95 31.04 3dgh s ARG 185 CO 0.79 0.17 1.53 0.39 -0.04 0.00 0.00 175.30 178.15 3dgh n GLU 186 N -0.90 2.67 -0.22 3.89 1.02 -1.26 -4.93 120.64 120.90 3dgh n GLU 186 Ca -0.05 0.94 0.04 0.00 -0.02 0.00 0.00 57.16 58.08 3dgh n GLU 186 Cb 0.62 -2.69 0.29 0.00 -0.02 0.00 0.00 31.44 29.63 3dgh n GLU 186 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3dgh h PRO 187 N 3.72 0.89 0.00 3.49 0.11 -1.98 -3.48 132.00 134.74 3dgh h PRO 187 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3dgh h PRO 187 Cb 1.24 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dgh h PRO 187 CO 0.70 0.59 0.00 0.41 -0.21 0.00 0.00 178.00 179.49 3dgh n GLY 188 N -1.43 2.42 3.63 -0.55 0.00 -1.26 -3.96 105.19 104.04 3dgh n GLY 188 Ca 0.11 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 3dgh n GLY 188 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dgh s LYS 189 N 0.00 3.87 -0.03 1.61 2.20 -1.26 -2.95 119.74 123.18 3dgh s LYS 189 Ca 0.00 1.42 0.05 0.00 -0.36 0.00 0.00 55.97 57.08 3dgh s LYS 189 Cb 0.00 -3.94 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 3dgh s LYS 189 CO 0.00 -1.18 -0.19 0.95 -0.36 0.00 0.00 175.35 174.57 3dgh s THR 190 N 4.69 1.54 -0.28 3.43 -4.23 -0.73 -0.16 115.64 119.91 3dgh s THR 190 Ca 0.62 -0.80 -0.16 0.00 -1.18 0.00 0.00 61.69 60.17 3dgh s THR 190 Cb -0.20 -1.30 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 3dgh s THR 190 CO 0.25 0.44 0.43 -0.22 -0.54 0.00 0.00 174.62 174.98 3dgh s LEU 191 N -0.19 4.08 -0.39 4.79 2.96 -0.17 -0.71 118.68 129.05 3dgh s LEU 191 Ca 0.01 0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 54.12 3dgh s LEU 191 Cb -0.10 -2.51 0.04 0.00 0.50 0.00 0.00 46.19 44.12 3dgh s LEU 191 CO 0.01 -0.24 0.24 -0.69 -1.32 0.00 0.00 176.35 174.35 3dgh s VAL 192 N 2.17 4.67 -0.42 1.68 1.01 0.13 -0.25 120.40 129.39 3dgh s VAL 192 Ca 0.17 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 3dgh s VAL 192 Cb -0.16 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.59 3dgh s VAL 192 CO 0.10 -0.31 0.42 -0.69 0.00 0.00 0.00 175.10 174.62 3dgh s VAL 193 N 1.56 5.11 0.00 2.92 1.01 -0.04 -0.75 120.40 130.21 3dgh s VAL 193 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3dgh s VAL 193 Cb -0.20 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3dgh s VAL 193 CO 0.07 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.38 3dgh n GLY 194 N 5.11 3.97 0.65 4.51 0.00 -0.52 -0.38 105.19 118.53 3dgh n GLY 194 Ca -0.08 -1.09 0.05 0.00 0.00 0.00 0.00 46.02 44.90 3dgh n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgh n ALA 195 N 0.00 3.39 -1.40 4.61 0.00 -1.26 -4.23 120.51 121.61 3dgh n ALA 195 Ca 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 53.44 50.36 3dgh n ALA 195 Cb 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 19.45 19.06 3dgh n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dgh n GLY 196 N -1.13 -1.60 0.28 0.00 0.00 -1.26 -0.55 105.19 100.94 3dgh n GLY 196 Ca 0.22 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.58 3dgh n GLY 196 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3dgh h TYR 197 N -1.57 0.67 0.08 1.61 -0.00 -1.95 -1.44 116.97 114.36 3dgh h TYR 197 Ca -0.23 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.73 58.43 3dgh h TYR 197 Cb 0.65 -0.19 0.00 0.00 -0.00 0.00 0.00 36.73 37.19 3dgh h TYR 197 CO 0.00 0.62 -0.04 0.82 -0.00 0.00 0.00 178.16 179.56 3dgh h ILE 198 N 0.62 1.05 -0.43 -0.90 2.04 -1.93 -0.39 117.51 117.58 3dgh h ILE 198 Ca 0.13 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.60 3dgh h ILE 198 Cb 0.33 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 3dgh h ILE 198 CO 0.01 0.11 0.16 1.23 0.00 0.00 0.00 178.15 179.66 3dgh h GLY 199 N -0.30 0.56 1.15 5.37 0.00 -1.70 -1.98 103.07 106.18 3dgh h GLY 199 Ca -0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 3dgh h GLY 199 CO 0.02 0.04 -0.17 1.41 0.00 0.00 0.00 176.54 177.84 3dgh h LEU 200 N 0.34 0.99 -0.45 3.11 3.38 -1.13 -1.13 115.31 120.42 3dgh h LEU 200 Ca 0.20 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3dgh h LEU 200 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3dgh h LEU 200 CO -0.19 1.14 0.21 -0.33 0.09 0.00 0.00 178.44 179.36 3dgh h GLU 201 N 0.85 0.66 -0.19 1.13 5.08 -0.91 0.33 114.58 121.53 3dgh h GLU 201 Ca 0.12 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3dgh h GLU 201 Cb 0.74 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3dgh h GLU 201 CO 0.06 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.65 3dgh h ALA 203 N 0.79 1.18 0.40 0.00 0.00 -1.04 -1.59 119.26 119.00 3dgh h ALA 203 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dgh h ALA 203 Cb 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dgh h ALA 203 CO 0.01 0.22 -0.24 0.78 0.00 0.00 0.00 179.25 180.02 3dgh h GLY 204 N 0.92 -0.64 2.00 0.00 0.00 -0.50 -1.79 103.07 103.06 3dgh h GLY 204 Ca 0.38 0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.86 3dgh h GLY 204 CO -0.19 -0.24 -0.54 0.27 0.00 0.00 0.00 176.54 175.83 3dgh h PHE 205 N -0.61 0.00 -0.52 5.60 -5.15 -1.11 -2.29 116.94 112.87 3dgh h PHE 205 Ca -0.05 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.69 3dgh h PHE 205 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.64 3dgh h PHE 205 CO -0.09 0.54 0.17 -0.07 -2.00 0.00 0.00 178.31 176.87 3dgh h LEU 206 N 0.00 0.75 -0.70 2.10 3.38 -1.19 -1.06 115.31 118.59 3dgh h LEU 206 Ca -0.01 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3dgh h LEU 206 Cb 1.01 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 3dgh h LEU 206 CO 0.07 0.75 0.45 0.50 0.09 0.00 0.00 178.44 180.30 3dgh h LYS 207 N 0.71 0.89 0.00 1.13 1.63 -1.13 -1.03 116.57 118.77 3dgh h LYS 207 Ca 0.17 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 3dgh h LYS 207 Cb 0.26 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 3dgh h LYS 207 CO -0.01 0.59 -0.18 0.78 -3.45 0.00 0.00 179.45 177.18 3dgh h GLY 208 N 0.91 0.00 -1.31 5.01 0.00 -1.11 -1.92 103.07 104.66 3dgh h GLY 208 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3dgh h GLY 208 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.50 3dgh n LEU 209 N -3.57 2.09 0.00 3.11 4.77 -0.43 -4.79 117.00 118.18 3dgh n LEU 209 Ca -0.01 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 3dgh n LEU 209 Cb 0.33 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3dgh n LEU 209 CO 0.32 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3dgh n GLY 210 N 1.17 0.77 3.99 -0.72 0.00 -0.72 -4.58 105.19 105.10 3dgh n GLY 210 Ca 0.15 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3dgh n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dgh s TYR 211 N -2.00 1.26 -0.62 1.61 1.51 -0.41 -5.02 117.35 113.67 3dgh s TYR 211 Ca 0.00 -0.25 0.05 0.00 -1.01 0.00 0.00 57.07 55.86 3dgh s TYR 211 Cb 0.00 -3.26 0.18 0.00 -0.11 0.00 0.00 41.96 38.77 3dgh s TYR 211 CO 0.00 -2.08 0.49 0.39 -1.11 0.00 0.00 175.55 173.24 3dgh n GLU 212 N -3.11 1.50 -2.88 -0.62 -0.58 -1.15 -4.30 120.64 109.49 3dgh n GLU 212 Ca 0.17 -4.17 -0.34 0.00 -0.42 0.00 0.00 57.16 52.40 3dgh n GLU 212 Cb 0.60 -2.11 -0.07 0.00 -0.57 0.00 0.00 31.44 29.30 3dgh n GLU 212 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3dgh s PRO 213 N -1.22 4.28 -0.03 3.49 0.04 -1.26 -1.77 135.00 138.53 3dgh s PRO 213 Ca 0.29 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.47 3dgh s PRO 213 Cb 0.00 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 3dgh s PRO 213 CO -0.16 0.10 -0.20 0.99 0.04 0.00 0.00 177.00 177.77 3dgh s THR 214 N -1.97 1.63 -0.25 1.26 2.01 0.12 -3.99 115.64 114.45 3dgh s THR 214 Ca 0.57 -0.87 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 3dgh s THR 214 Cb -0.12 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 3dgh s THR 214 CO 0.17 0.46 0.09 -0.69 -0.69 0.00 0.00 174.62 173.96 3dgh s VAL 215 N -0.35 4.55 -0.22 3.82 1.01 -0.28 0.19 120.40 129.11 3dgh s VAL 215 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 3dgh s VAL 215 Cb -0.09 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 3dgh s VAL 215 CO 0.00 0.33 0.17 -0.32 0.00 0.00 0.00 175.10 175.29 3dgh s MET 216 N 1.51 4.12 -0.24 2.72 1.75 0.07 -0.78 119.30 128.45 3dgh s MET 216 Ca 0.06 -0.21 -0.00 0.00 -1.25 0.00 0.00 55.69 54.29 3dgh s MET 216 Cb -0.15 -3.49 0.03 0.00 2.84 0.00 0.00 34.83 34.06 3dgh s MET 216 CO 0.05 0.14 -0.09 0.08 -0.65 0.00 0.00 175.02 174.55 3dgh s VAL 217 N 0.81 2.57 0.08 10.11 1.01 -0.30 -1.43 120.40 133.25 3dgh s VAL 217 Ca 0.09 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.65 3dgh s VAL 217 Cb -0.13 -2.33 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 3dgh s VAL 217 CO 0.02 0.18 1.69 -0.09 0.00 0.00 0.00 175.10 176.90 3dgh h ARG 218 N 7.94 0.07 0.00 2.72 2.43 -1.85 -0.56 114.38 125.13 3dgh h ARG 218 Ca -0.31 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3dgh h ARG 218 Cb 1.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3dgh h ARG 218 CO 0.55 0.11 0.00 -1.13 -1.51 0.00 0.00 179.97 178.00 3dgh n SER 219 N -5.02 0.00 -4.45 -3.80 3.41 -1.26 -4.01 113.62 98.50 3dgh n SER 219 Ca -0.06 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.32 3dgh n SER 219 Cb 0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 3dgh n SER 219 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3dgh s ILE 220 N -0.06 2.20 -0.03 -1.33 -4.36 -1.26 -4.62 121.20 111.73 3dgh s ILE 220 Ca 0.00 -2.31 -0.23 0.00 -0.26 0.00 0.00 60.65 57.85 3dgh s ILE 220 Cb 0.00 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 3dgh s ILE 220 CO 0.00 -0.41 0.69 -0.69 0.24 0.00 0.00 174.94 174.77 3dgh s VAL 221 N -2.68 4.96 -1.14 8.37 1.01 -1.26 -4.41 120.40 125.26 3dgh s VAL 221 Ca 0.28 1.44 -0.16 0.00 0.00 0.00 0.00 61.98 63.54 3dgh s VAL 221 Cb -0.02 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 3dgh s VAL 221 CO 0.13 0.30 0.80 0.18 0.00 0.00 0.00 175.10 176.52 3dgh n LEU 222 N 3.40 -3.41 -4.65 3.92 4.77 0.29 -4.85 117.00 116.47 3dgh n LEU 222 Ca -0.03 -0.94 -0.45 0.00 -0.03 0.00 0.00 56.01 54.56 3dgh n LEU 222 Cb 0.51 -2.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.00 3dgh n LEU 222 CO 0.46 0.39 0.91 -1.14 -1.33 0.00 0.00 177.39 176.69 3dgh n ARG 223 N -4.01 1.85 -0.11 3.23 0.63 -1.26 -1.63 116.66 115.37 3dgh n ARG 223 Ca -0.11 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 3dgh n ARG 223 Cb 0.61 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.27 3dgh n ARG 223 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dgh n GLY 224 N 1.84 0.90 3.67 5.14 0.00 -1.26 -5.04 105.19 110.44 3dgh n GLY 224 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 3dgh n GLY 224 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dgh s PHE 225 N -2.44 2.86 -0.40 1.61 0.08 -0.64 -5.01 117.98 114.03 3dgh s PHE 225 Ca 0.00 -0.13 -0.44 0.00 0.12 0.00 0.00 56.93 56.48 3dgh s PHE 225 Cb 0.00 -1.38 -0.18 0.00 -0.57 0.00 0.00 43.02 40.89 3dgh s PHE 225 CO 0.00 0.52 1.65 -3.47 -0.10 0.00 0.00 175.22 173.83 3dgh n ASP 226 N -0.18 1.69 0.17 1.36 -0.08 -1.26 -4.81 116.55 113.43 3dgh n ASP 226 Ca -0.09 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.37 3dgh n ASP 226 Cb 0.55 -0.99 0.22 0.00 2.34 0.00 0.00 41.12 43.25 3dgh n ASP 226 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3dgh h GLN 227 N 5.90 0.00 0.15 -0.67 1.08 -1.93 0.91 115.11 120.55 3dgh h GLN 227 Ca -0.45 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.74 3dgh h GLN 227 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 3dgh h GLN 227 CO 0.97 0.44 -0.07 0.37 -0.95 0.00 0.00 178.83 179.59 3dgh h GLN 228 N 0.00 -0.19 -0.75 1.46 4.15 -2.00 -2.23 115.11 115.55 3dgh h GLN 228 Ca -0.00 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 3dgh h GLN 228 Cb 1.09 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.79 3dgh h GLN 228 CO 0.06 -0.06 0.37 0.52 -1.93 0.00 0.00 178.83 177.78 3dgh h MET 229 N -0.28 1.07 -0.74 1.69 2.86 -1.86 -1.78 114.93 115.90 3dgh h MET 229 Ca -0.02 -0.15 0.08 0.00 -2.06 0.00 0.00 59.70 57.54 3dgh h MET 229 Cb 0.22 -0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 3dgh h MET 229 CO 0.03 0.83 0.41 0.00 1.06 0.00 0.00 176.91 179.24 3dgh h ALA 230 N 1.18 1.01 0.00 6.32 0.00 -0.76 -0.52 119.26 126.50 3dgh h ALA 230 Ca 0.26 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3dgh h ALA 230 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3dgh h ALA 230 CO -0.03 0.06 -0.55 0.93 0.00 0.00 0.00 179.25 179.66 3dgh h GLU 231 N 0.72 0.00 -0.38 0.00 4.39 -0.99 -0.74 114.58 117.58 3dgh h GLU 231 Ca 0.34 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.99 3dgh h GLU 231 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3dgh h GLU 231 CO -0.22 0.55 0.04 -0.07 -1.16 0.00 0.00 179.01 178.15 3dgh h LEU 232 N 0.00 0.62 -0.03 1.33 3.38 -0.88 0.01 115.31 119.74 3dgh h LEU 232 Ca -0.01 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.71 3dgh h LEU 232 Cb 1.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3dgh h LEU 232 CO 0.07 0.75 -0.08 0.58 0.09 0.00 0.00 178.44 179.84 3dgh h VAL 233 N 0.48 0.78 -0.35 1.22 2.07 -0.87 -0.20 116.25 119.38 3dgh h VAL 233 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 3dgh h VAL 233 Cb 0.40 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 3dgh h VAL 233 CO 0.01 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.65 3dgh h ALA 234 N 0.88 0.36 -0.52 1.67 0.00 -1.10 -1.62 119.26 118.92 3dgh h ALA 234 Ca 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3dgh h ALA 234 Cb 0.19 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3dgh h ALA 234 CO -0.11 -0.36 0.18 0.00 0.00 0.00 0.00 179.25 178.96 3dgh h ALA 235 N 1.27 1.33 0.00 0.00 0.00 -0.76 -0.38 119.26 120.72 3dgh h ALA 235 Ca 0.17 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3dgh h ALA 235 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dgh h ALA 235 CO -0.24 0.49 -0.37 0.66 0.00 0.00 0.00 179.25 179.79 3dgh h SER 236 N 0.76 0.00 -0.06 0.00 4.64 -0.36 0.10 113.55 118.63 3dgh h SER 236 Ca 0.18 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 3dgh h SER 236 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3dgh h SER 236 CO -0.01 0.37 -0.76 0.24 -0.87 0.00 0.00 176.83 175.80 3dgh h MET 237 N 0.00 0.61 -0.61 4.77 2.86 -0.37 -2.82 114.93 119.38 3dgh h MET 237 Ca -0.00 -0.59 -0.02 0.00 -2.06 0.00 0.00 59.70 57.03 3dgh h MET 237 Cb 0.66 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 3dgh h MET 237 CO 0.05 1.20 0.30 0.93 1.06 0.00 0.00 176.91 180.45 3dgh h GLU 238 N 0.25 0.85 -0.59 1.72 5.08 -0.84 -1.88 114.58 119.17 3dgh h GLU 238 Ca -0.08 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3dgh h GLU 238 Cb 1.42 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 3dgh h GLU 238 CO 0.15 0.64 0.39 1.49 -1.00 0.00 0.00 179.01 180.69 3dgh h GLU 239 N 0.85 0.62 -0.03 2.33 4.81 -0.75 -0.95 114.58 121.46 3dgh h GLU 239 Ca 0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3dgh h GLU 239 Cb 0.07 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3dgh h GLU 239 CO -0.03 0.41 0.00 0.54 -0.73 0.00 0.00 179.01 179.20 3dgh n ARG 240 N -4.47 1.09 -0.61 1.92 1.74 -0.74 -4.88 116.66 110.71 3dgh n ARG 240 Ca 0.07 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 3dgh n ARG 240 Cb 0.18 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3dgh n ARG 240 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dgh n GLY 241 N 0.75 0.63 3.55 -0.13 0.00 -0.36 -5.05 105.19 104.58 3dgh n GLY 241 Ca 0.10 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3dgh n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dgh s ILE 242 N -2.00 4.97 0.39 -0.61 1.01 -1.01 -4.99 121.20 118.95 3dgh s ILE 242 Ca 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 60.65 60.66 3dgh s ILE 242 Cb 0.00 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 3dgh s ILE 242 CO 0.00 -0.31 1.30 -2.84 0.00 0.00 0.00 174.94 173.08 3dgh s PRO 243 N 2.49 4.08 -0.12 2.79 0.02 -1.26 -4.00 135.00 139.01 3dgh s PRO 243 Ca 0.20 2.16 0.01 0.00 0.02 0.00 0.00 61.00 63.39 3dgh s PRO 243 Cb -0.15 -2.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.52 3dgh s PRO 243 CO 0.15 -0.40 -0.15 -0.06 -0.33 0.00 0.00 177.00 176.20 3dgh s PHE 244 N -1.24 2.75 -0.44 6.54 2.99 -1.26 -1.13 117.98 126.19 3dgh s PHE 244 Ca 0.55 -0.68 -0.11 0.00 0.00 0.00 0.00 56.93 56.69 3dgh s PHE 244 Cb -0.38 -1.80 0.09 0.00 0.00 0.00 0.00 43.02 40.93 3dgh s PHE 244 CO 0.50 -0.22 0.31 -0.51 -0.00 0.00 0.00 175.22 175.30 3dgh s LEU 245 N 0.25 5.37 0.26 -0.37 1.43 0.04 -4.97 118.68 120.70 3dgh s LEU 245 Ca -0.10 -1.55 -0.09 0.00 -1.03 0.00 0.00 54.13 51.36 3dgh s LEU 245 Cb -0.16 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.96 3dgh s LEU 245 CO 0.06 -0.59 0.58 -0.13 0.23 0.00 0.00 176.35 176.49 3dgh s ARG 246 N 1.46 3.76 -1.52 1.70 0.52 -1.26 -1.15 118.95 122.47 3dgh s ARG 246 Ca 0.04 0.24 -0.08 0.00 -0.52 0.00 0.00 55.73 55.40 3dgh s ARG 246 Cb -0.24 -2.62 0.06 0.00 0.52 0.00 0.00 34.95 32.68 3dgh s ARG 246 CO 0.02 0.25 0.62 1.63 0.02 0.00 0.00 175.30 177.84 3dgh n LYS 247 N -0.46 -3.57 -4.51 3.54 4.76 -0.32 -4.89 118.16 112.70 3dgh n LYS 247 Ca 0.00 0.42 -0.21 0.00 -2.87 0.00 0.00 58.31 55.66 3dgh n LYS 247 Cb 0.53 -4.85 -0.15 0.00 -1.84 0.00 0.00 35.03 28.72 3dgh n LYS 247 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3dgh s THR 248 N -3.65 0.92 0.04 -0.18 2.01 -0.60 -0.39 115.64 113.80 3dgh s THR 248 Ca 0.33 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.90 3dgh s THR 248 Cb -0.17 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 3dgh s THR 248 CO 0.89 0.27 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.22 3dgh s VAL 249 N -0.17 1.46 0.37 3.82 1.01 -0.35 -3.28 120.40 123.26 3dgh s VAL 249 Ca 0.03 -1.11 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 3dgh s VAL 249 Cb -0.06 -1.28 -0.10 0.00 0.00 0.00 0.00 36.38 34.95 3dgh s VAL 249 CO -0.00 0.14 1.00 -2.16 0.00 0.00 0.00 175.10 174.08 3dgh s PRO 250 N -1.13 4.34 -0.15 2.72 0.04 -1.26 -0.82 135.00 138.74 3dgh s PRO 250 Ca 0.05 1.41 0.05 0.00 0.04 0.00 0.00 61.00 62.55 3dgh s PRO 250 Cb -0.08 -2.61 -0.13 0.00 0.04 0.00 0.00 34.50 31.72 3dgh s PRO 250 CO 0.01 0.03 -0.07 1.28 0.04 0.00 0.00 177.00 178.30 3dgh n LEU 251 N 0.12 1.75 -3.56 -3.56 4.32 0.13 -4.89 117.00 111.31 3dgh n LEU 251 Ca 0.04 -0.05 -0.08 0.00 -0.02 0.00 0.00 56.01 55.90 3dgh n LEU 251 Cb 0.50 -0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 42.06 3dgh n LEU 251 CO 0.44 0.58 0.81 -0.94 -1.22 0.00 0.00 177.39 177.06 3dgh s SER 252 N -5.16 -0.31 -0.05 -1.43 1.04 -1.15 -4.20 113.70 102.44 3dgh s SER 252 Ca -0.15 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.49 3dgh s SER 252 Cb 0.05 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.46 3dgh s SER 252 CO 0.44 -0.40 -0.14 -0.69 0.98 0.00 0.00 173.24 173.43 3dgh s VAL 253 N -1.99 1.21 0.03 5.02 1.01 0.06 -1.98 120.40 123.77 3dgh s VAL 253 Ca 0.03 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3dgh s VAL 253 Cb -0.01 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3dgh s VAL 253 CO -0.04 0.36 -0.07 -1.83 0.00 0.00 0.00 175.10 173.53 3dgh s GLU 254 N 0.32 0.48 -0.21 2.72 -1.05 -0.50 -3.91 118.70 116.55 3dgh s GLU 254 Ca -0.08 -0.65 -0.18 0.00 -0.15 0.00 0.00 54.97 53.91 3dgh s GLU 254 Cb -0.13 -0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.28 3dgh s GLU 254 CO 0.03 0.04 0.48 0.21 0.95 0.00 0.00 175.26 176.97 3dgh s LYS 255 N -1.35 4.17 0.76 -4.83 2.20 -1.26 -0.02 119.74 119.40 3dgh s LYS 255 Ca -0.09 0.33 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 3dgh s LYS 255 Cb -0.09 -3.57 0.05 0.00 -1.51 0.00 0.00 37.83 32.71 3dgh s LYS 255 CO 0.00 -0.15 1.10 -0.65 -0.36 0.00 0.00 175.35 175.29 3dgh s GLN 256 N 1.64 2.39 0.58 4.03 -0.21 -0.03 -4.93 119.66 123.13 3dgh s GLN 256 Ca 0.22 0.54 0.30 0.00 0.02 0.00 0.00 55.36 56.44 3dgh s GLN 256 Cb -0.15 -1.96 1.76 0.00 1.00 0.00 0.00 33.01 33.66 3dgh s GLN 256 CO 0.09 -1.38 2.22 -0.44 -2.12 0.00 0.00 175.29 173.66 3dgh h ASP 257 N -0.91 0.00 -0.83 5.90 3.45 -1.98 -0.36 116.42 121.69 3dgh h ASP 257 Ca -0.46 0.00 0.24 0.00 0.43 0.00 0.00 57.03 57.24 3dgh h ASP 257 Cb 1.27 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.00 3dgh h ASP 257 CO 0.61 0.03 0.60 -0.78 -1.57 0.00 0.00 179.24 178.13 3dgh h ASP 258 N 0.00 0.02 0.00 6.45 1.82 -2.03 -3.46 116.42 119.22 3dgh h ASP 258 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 3dgh h ASP 258 Cb 0.08 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.08 3dgh h ASP 258 CO 0.00 0.01 0.00 0.61 -1.61 0.00 0.00 179.24 178.25 3dgh n GLY 259 N -1.69 2.68 3.82 -0.78 0.00 -0.14 -5.05 105.19 104.03 3dgh n GLY 259 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3dgh n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dgh s LYS 260 N -0.38 3.29 -0.30 1.61 -0.14 -1.26 -4.74 119.74 117.82 3dgh s LYS 260 Ca 0.00 1.05 -0.10 0.00 -1.36 0.00 0.00 55.97 55.56 3dgh s LYS 260 Cb 0.00 -2.04 -0.02 0.00 -1.68 0.00 0.00 37.83 34.10 3dgh s LYS 260 CO 0.00 -0.82 0.16 -0.51 -0.76 0.00 0.00 175.35 173.42 3dgh s LEU 261 N -4.85 4.04 -0.32 3.17 1.43 0.11 -0.85 118.68 121.41 3dgh s LEU 261 Ca 0.60 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 3dgh s LEU 261 Cb -0.14 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.06 3dgh s LEU 261 CO 0.44 -0.15 0.86 -0.22 0.23 0.00 0.00 176.35 177.50 3dgh s LEU 262 N 1.65 4.06 -0.23 1.79 2.96 0.97 -0.73 118.68 129.14 3dgh s LEU 262 Ca 0.05 0.71 -0.07 0.00 -0.22 0.00 0.00 54.13 54.61 3dgh s LEU 262 Cb -0.17 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 3dgh s LEU 262 CO 0.07 -0.70 0.05 -0.69 -1.32 0.00 0.00 176.35 173.76 3dgh s VAL 263 N 3.15 4.25 -0.05 1.68 1.01 -0.22 -1.41 120.40 128.81 3dgh s VAL 263 Ca 0.35 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 3dgh s VAL 263 Cb -0.13 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 3dgh s VAL 263 CO 0.14 0.37 0.31 -0.54 0.00 0.00 0.00 175.10 175.38 3dgh s LYS 264 N 1.38 3.77 0.22 2.72 1.02 -0.84 -1.61 119.74 126.40 3dgh s LYS 264 Ca 0.05 0.21 -0.06 0.00 0.02 0.00 0.00 55.97 56.18 3dgh s LYS 264 Cb -0.15 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 3dgh s LYS 264 CO 0.03 0.70 0.28 1.52 -0.92 0.00 0.00 175.35 176.96 3dgh s TYR 265 N -0.98 0.78 -0.04 3.18 -0.85 0.21 0.21 117.35 119.85 3dgh s TYR 265 Ca 0.20 -1.07 -0.04 0.00 -0.52 0.00 0.00 57.07 55.64 3dgh s TYR 265 Cb -0.15 -0.22 0.01 0.00 0.38 0.00 0.00 41.96 41.99 3dgh s TYR 265 CO 0.10 -0.79 0.12 0.21 -1.52 0.00 0.00 175.55 173.66 3dgh s LYS 266 N -4.09 0.13 -0.20 -3.49 2.20 0.00 -1.14 119.74 113.15 3dgh s LYS 266 Ca 0.31 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.80 3dgh s LYS 266 Cb 0.04 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 3dgh s LYS 266 CO 0.10 -0.03 1.08 1.21 -0.36 0.00 0.00 175.35 177.35 3dgh s ASN 267 N 0.15 7.09 0.39 1.43 2.47 0.66 -1.21 114.94 125.91 3dgh s ASN 267 Ca -0.01 1.46 0.21 0.00 0.42 0.00 0.00 52.86 54.94 3dgh s ASN 267 Cb -0.02 -2.54 0.67 0.00 -1.45 0.00 0.00 41.25 37.91 3dgh s ASN 267 CO -0.00 -0.66 1.72 1.62 -3.72 0.00 0.00 177.10 176.05 3dgh h VAL 268 N 5.41 0.69 0.13 -5.21 3.04 -1.05 0.34 116.25 119.60 3dgh h VAL 268 Ca -0.22 -1.44 -0.24 0.00 -1.01 0.00 0.00 66.70 63.79 3dgh h VAL 268 Cb 1.08 1.95 0.01 0.00 -2.01 0.00 0.00 31.29 32.31 3dgh h VAL 268 CO 0.96 0.31 -1.17 -0.33 -1.01 0.00 0.00 177.57 176.33 3dgh h GLU 269 N 0.00 0.27 0.00 4.17 5.08 -1.93 -3.40 114.58 118.77 3dgh h GLU 269 Ca -0.00 -0.46 -0.31 0.00 -1.00 0.00 0.00 59.36 57.59 3dgh h GLU 269 Cb 0.92 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 3dgh h GLU 269 CO 0.04 1.22 -2.21 0.25 -1.00 0.00 0.00 179.01 177.31 3dgh n THR 270 N -4.01 1.25 -0.30 1.13 -2.24 -1.23 -4.99 114.28 103.89 3dgh n THR 270 Ca -0.20 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 3dgh n THR 270 Cb 0.87 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3dgh n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dgh n GLY 271 N 1.65 1.02 3.71 3.38 0.00 0.12 -5.03 105.19 110.05 3dgh n GLY 271 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 3dgh n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dgh n GLU 272 N -2.00 2.70 -4.28 1.61 0.00 -1.25 -4.59 120.64 112.83 3dgh n GLU 272 Ca 0.00 0.98 -0.33 0.00 0.00 0.00 0.00 57.16 57.80 3dgh n GLU 272 Cb 0.00 -2.82 -0.09 0.00 0.00 0.00 0.00 31.44 28.54 3dgh n GLU 272 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3dgh s GLU 273 N 1.23 2.89 0.33 5.31 2.02 -1.26 -0.25 118.70 128.97 3dgh s GLU 273 Ca 0.76 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 55.24 3dgh s GLU 273 Cb -0.53 -2.74 -0.00 0.00 0.10 0.00 0.00 34.13 30.96 3dgh s GLU 273 CO 0.33 0.65 0.40 0.45 0.02 0.00 0.00 175.26 177.12 3dgh n SER 274 N 1.60 -1.10 -3.63 -0.19 2.88 -0.29 -5.00 113.62 107.88 3dgh n SER 274 Ca -0.16 -2.89 -0.12 0.00 -1.33 0.00 0.00 58.87 54.37 3dgh n SER 274 Cb 0.53 2.16 -0.05 0.00 -0.75 0.00 0.00 64.21 66.10 3dgh n SER 274 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3dgh s GLU 275 N -2.93 1.00 0.16 -1.46 -1.05 -1.26 -0.62 118.70 112.54 3dgh s GLU 275 Ca 0.31 -0.47 -0.16 0.00 -0.15 0.00 0.00 54.97 54.50 3dgh s GLU 275 Cb -0.00 0.45 0.03 0.00 -0.44 0.00 0.00 34.13 34.16 3dgh s GLU 275 CO 0.22 -0.37 0.44 0.34 0.95 0.00 0.00 175.26 176.85 3dgh s ASP 276 N -2.31 -0.21 -0.14 0.83 3.68 -0.63 -5.01 116.67 112.89 3dgh s ASP 276 Ca -0.02 -0.47 -0.07 0.00 2.13 0.00 0.00 52.55 54.12 3dgh s ASP 276 Cb 0.00 0.52 -0.04 0.00 -1.45 0.00 0.00 42.92 41.95 3dgh s ASP 276 CO -0.06 -0.95 0.12 -0.69 0.13 0.00 0.00 175.17 173.72 3dgh s VAL 277 N -3.86 5.34 0.09 1.11 1.01 -1.26 -1.06 120.40 121.77 3dgh s VAL 277 Ca 0.08 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.23 3dgh s VAL 277 Cb 0.01 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3dgh s VAL 277 CO -0.06 0.57 -0.07 -0.31 0.00 0.00 0.00 175.10 175.23 3dgh s TYR 278 N -0.62 0.87 0.11 5.22 2.02 0.10 -4.94 117.35 120.10 3dgh s TYR 278 Ca 0.13 -0.85 0.03 0.00 -0.37 0.00 0.00 57.07 56.00 3dgh s TYR 278 Cb -0.12 -0.50 -0.22 0.00 -0.40 0.00 0.00 41.96 40.72 3dgh s TYR 278 CO 0.02 -0.13 1.24 -0.44 -1.57 0.00 0.00 175.55 174.66 3dgh h ASP 279 N 3.19 0.17 -3.98 2.29 3.32 -0.81 0.31 116.42 120.91 3dgh h ASP 279 Ca -0.35 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.32 3dgh h ASP 279 Cb 1.17 -0.06 -0.26 0.00 0.22 0.00 0.00 39.33 40.41 3dgh h ASP 279 CO 0.61 1.13 -0.59 -0.89 -1.72 0.00 0.00 179.24 177.78 3dgh s THR 280 N -2.72 0.02 -0.21 0.35 2.01 -0.89 -4.73 115.64 109.47 3dgh s THR 280 Ca -0.01 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.86 3dgh s THR 280 Cb 0.09 -0.19 0.05 0.00 0.01 0.00 0.00 72.50 72.46 3dgh s THR 280 CO 0.84 -0.07 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.93 3dgh s VAL 281 N -0.20 1.55 -0.27 3.82 1.01 -1.26 -1.00 120.40 124.04 3dgh s VAL 281 Ca -0.03 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 3dgh s VAL 281 Cb -0.02 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3dgh s VAL 281 CO 0.00 0.06 0.12 -0.22 0.00 0.00 0.00 175.10 175.06 3dgh s LEU 282 N 1.42 3.69 -0.27 3.92 2.96 0.65 -0.60 118.68 130.46 3dgh s LEU 282 Ca -0.03 -0.19 -0.22 0.00 -0.22 0.00 0.00 54.13 53.47 3dgh s LEU 282 Cb -0.17 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 3dgh s LEU 282 CO -0.07 -0.06 0.69 0.26 -1.32 0.00 0.00 176.35 175.85 3dgh s TRP 283 N 1.66 3.27 -0.45 5.38 0.23 -0.13 -0.86 118.94 128.03 3dgh s TRP 283 Ca 0.06 0.84 0.10 0.00 -2.03 0.00 0.00 56.10 55.07 3dgh s TRP 283 Cb -0.16 -2.95 0.36 0.00 0.03 0.00 0.00 33.47 30.75 3dgh s TRP 283 CO 0.06 -0.40 0.86 0.00 0.96 0.00 0.00 176.95 178.43 3dgh n ALA 284 N 5.86 3.31 -0.16 0.98 0.00 0.49 -4.38 120.51 126.61 3dgh n ALA 284 Ca 0.01 -3.91 0.08 0.00 0.00 0.00 0.00 53.44 49.62 3dgh n ALA 284 Cb 0.49 -0.83 0.21 0.00 0.00 0.00 0.00 19.45 19.32 3dgh n ALA 284 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dgh n ILE 285 N 0.00 0.89 0.00 0.00 -5.35 -1.24 -4.21 119.36 109.45 3dgh n ILE 285 Ca 0.27 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 3dgh n ILE 285 Cb 0.58 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 3dgh n ILE 285 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dgh n GLY 286 N 1.03 2.27 3.03 3.28 0.00 -1.26 -4.94 105.19 108.60 3dgh n GLY 286 Ca 0.17 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 3dgh n GLY 286 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dgh s ARG 287 N -1.69 1.23 -0.20 1.61 0.52 -1.26 -0.90 118.95 118.26 3dgh s ARG 287 Ca 0.00 -0.38 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 3dgh s ARG 287 Cb 0.00 -1.10 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 3dgh s ARG 287 CO 0.00 0.13 0.05 0.21 0.02 0.00 0.00 175.30 175.71 3dgh s LYS 288 N 0.23 3.86 0.30 3.54 2.20 0.18 -4.84 119.74 125.22 3dgh s LYS 288 Ca -0.05 -0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 3dgh s LYS 288 Cb -0.10 -3.21 -0.12 0.00 -1.51 0.00 0.00 37.83 32.88 3dgh s LYS 288 CO 0.01 0.15 1.45 0.41 -0.36 0.00 0.00 175.35 177.01 3dgh n GLY 289 N 3.89 0.96 2.32 5.54 0.00 -1.23 -1.65 105.19 115.02 3dgh n GLY 289 Ca -0.16 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 3dgh n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dgh n LEU 290 N 1.59 7.23 0.13 0.99 4.77 -0.73 -4.58 117.00 126.39 3dgh n LEU 290 Ca 0.08 -4.16 -0.02 0.00 -0.03 0.00 0.00 56.01 51.87 3dgh n LEU 290 Cb 0.35 -1.40 0.15 0.00 -2.33 0.00 0.00 43.42 40.19 3dgh n LEU 290 CO 0.63 1.91 0.47 -0.37 -1.33 0.00 0.00 177.39 178.70 3dgh h VAL 291 N 2.43 1.45 -0.08 4.08 -1.51 -1.87 -3.39 116.25 117.36 3dgh h VAL 291 Ca 0.56 -2.18 0.00 0.00 -1.23 0.00 0.00 66.70 63.85 3dgh h VAL 291 Cb 0.68 2.17 -0.00 0.00 -2.13 0.00 0.00 31.29 32.00 3dgh h VAL 291 CO 1.13 0.63 0.05 -0.78 -1.23 0.00 0.00 177.57 177.37 3dgh h ASP 292 N 0.02 0.09 0.80 4.19 3.58 -1.95 -2.88 116.42 120.27 3dgh h ASP 292 Ca -0.01 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 3dgh h ASP 292 Cb 1.14 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 3dgh h ASP 292 CO 0.09 0.06 -0.01 0.44 -2.88 0.00 0.00 179.24 176.94 3dgh h ASP 293 N 0.11 0.00 0.86 2.28 3.45 -1.95 -2.97 116.42 118.20 3dgh h ASP 293 Ca 0.03 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 3dgh h ASP 293 Cb -0.01 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 3dgh h ASP 293 CO -0.01 0.01 -0.09 -0.07 -1.57 0.00 0.00 179.24 177.51 3dgh h LEU 294 N 0.00 0.00 -1.52 1.55 3.38 -1.71 -3.40 115.31 113.61 3dgh h LEU 294 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 3dgh h LEU 294 Cb 0.41 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.29 3dgh h LEU 294 CO 0.00 0.09 -0.77 0.59 0.09 0.00 0.00 178.44 178.44 3dgh n ASN 295 N -3.26 -2.69 -0.05 -0.43 3.02 -1.12 -0.05 115.26 110.68 3dgh n ASN 295 Ca -0.00 -0.66 0.13 0.00 -0.03 0.00 0.00 54.58 54.02 3dgh n ASN 295 Cb 0.33 -4.83 0.54 0.00 -0.61 0.00 0.00 39.78 35.20 3dgh n ASN 295 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dgh h LEU 296 N -2.03 0.29 -1.82 3.41 3.38 -1.84 -0.62 115.31 116.07 3dgh h LEU 296 Ca -0.59 0.01 0.14 0.00 0.09 0.00 0.00 57.88 57.52 3dgh h LEU 296 Cb 1.35 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 3dgh h LEU 296 CO 0.53 0.17 0.40 -0.65 0.09 0.00 0.00 178.44 178.99 3dgh h PRO 297 N 0.32 0.18 0.00 1.13 0.11 -1.90 -1.74 132.00 130.09 3dgh h PRO 297 Ca 0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3dgh h PRO 297 Cb 0.58 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3dgh h PRO 297 CO -0.06 0.12 0.00 -0.91 -0.21 0.00 0.00 178.00 176.94 3dgh h ASN 298 N 0.18 0.00 -0.00 -2.05 -0.26 -1.40 -2.27 115.58 109.78 3dgh h ASN 298 Ca 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 3dgh h ASN 298 Cb 0.84 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 3dgh h ASN 298 CO -0.05 0.00 -0.49 0.00 -1.06 0.00 0.00 177.43 175.83 3dgh n ALA 299 N -1.99 3.41 -1.06 -0.83 0.00 -0.89 -3.99 120.51 115.16 3dgh n ALA 299 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 3dgh n ALA 299 Cb 0.18 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 3dgh n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dgh n GLY 300 N 1.22 0.55 3.68 0.00 0.00 -0.72 -4.56 105.19 105.35 3dgh n GLY 300 Ca 0.03 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 3dgh n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dgh s VAL 301 N -2.07 4.85 0.12 1.61 1.01 -0.79 -4.75 120.40 120.38 3dgh s VAL 301 Ca 0.00 1.78 -0.31 0.00 0.00 0.00 0.00 61.98 63.46 3dgh s VAL 301 Cb 0.00 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 3dgh s VAL 301 CO 0.00 0.03 1.26 -0.89 0.00 0.00 0.00 175.10 175.50 3dgh s THR 302 N 2.00 3.66 0.45 3.92 2.01 -1.26 -4.48 115.64 121.94 3dgh s THR 302 Ca 0.42 1.25 0.07 0.00 0.31 0.00 0.00 61.69 63.74 3dgh s THR 302 Cb -0.17 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 3dgh s THR 302 CO 0.15 0.13 0.25 0.68 -0.69 0.00 0.00 174.62 175.14 3dgh s VAL 303 N 0.72 2.16 -0.35 3.82 -7.23 -1.26 -4.32 120.40 113.94 3dgh s VAL 303 Ca 0.59 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 3dgh s VAL 303 Cb -0.33 -2.76 0.14 0.00 0.56 0.00 0.00 36.38 34.00 3dgh s VAL 303 CO 0.32 0.00 0.28 -1.58 -0.31 0.00 0.00 175.10 173.81 3dgh s GLN 304 N -4.03 0.56 0.00 4.82 0.74 0.28 -4.89 119.66 117.15 3dgh s GLN 304 Ca 0.39 -1.05 0.00 0.00 0.05 0.00 0.00 55.36 54.75 3dgh s GLN 304 Cb 0.01 -1.02 0.00 0.00 1.10 0.00 0.00 33.01 33.10 3dgh s GLN 304 CO 0.22 -1.19 0.00 1.63 -0.55 0.00 0.00 175.29 175.40 3dgh n LYS 305 N 4.23 0.00 0.00 1.67 5.02 -1.26 -2.48 118.16 125.34 3dgh n LYS 305 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3dgh n LYS 305 Cb 0.41 -0.29 0.00 0.00 -0.02 0.00 0.00 35.03 35.13 3dgh n LYS 305 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dgh n ASP 306 N 0.50 0.00 -4.48 4.39 3.85 -1.26 -4.76 116.55 114.80 3dgh n ASP 306 Ca 0.00 0.00 -0.23 0.00 -0.71 0.00 0.00 54.79 53.85 3dgh n ASP 306 Cb 0.00 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.67 3dgh n ASP 306 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3dgh s LYS 307 N 0.00 1.66 -0.26 0.11 -0.14 -1.03 -3.53 119.74 116.55 3dgh s LYS 307 Ca 0.00 -1.85 -0.01 0.00 -1.36 0.00 0.00 55.97 52.75 3dgh s LYS 307 Cb 0.00 -1.39 0.03 0.00 -1.68 0.00 0.00 37.83 34.80 3dgh s LYS 307 CO 0.00 0.08 -0.06 0.42 -0.76 0.00 0.00 175.35 175.03 3dgh s ILE 308 N -2.84 2.82 0.15 2.17 1.01 -0.15 -0.56 121.20 123.80 3dgh s ILE 308 Ca 0.31 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 3dgh s ILE 308 Cb 0.03 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.95 3dgh s ILE 308 CO 0.14 0.14 1.28 -2.16 0.00 0.00 0.00 174.94 174.34 3dgh s PRO 309 N 1.29 4.40 0.20 2.79 0.04 -1.26 -1.08 135.00 141.38 3dgh s PRO 309 Ca -0.01 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.03 3dgh s PRO 309 Cb -0.17 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 3dgh s PRO 309 CO -0.04 -0.26 -0.04 0.14 0.04 0.00 0.00 177.00 176.84 3dgh s VAL 310 N 0.49 1.06 0.55 -0.36 -7.23 -1.26 -4.60 120.40 109.05 3dgh s VAL 310 Ca 0.58 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 3dgh s VAL 310 Cb -0.34 -2.15 0.12 0.00 0.56 0.00 0.00 36.38 34.57 3dgh s VAL 310 CO 0.34 -0.49 0.75 -0.90 -0.31 0.00 0.00 175.10 174.50 3dgh n ASP 311 N -0.33 0.20 0.00 4.85 5.68 -0.57 -4.87 116.55 121.51 3dgh n ASP 311 Ca -0.07 -1.36 0.02 0.00 -0.50 0.00 0.00 54.79 52.88 3dgh n ASP 311 Cb 0.63 -0.56 0.11 0.00 -1.14 0.00 0.00 41.12 40.16 3dgh n ASP 311 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3dgh n SER 312 N -3.40 0.00 -0.82 -1.12 3.41 -1.26 -1.35 113.62 109.07 3dgh n SER 312 Ca 0.10 0.41 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 3dgh n SER 312 Cb 0.34 -0.43 0.21 0.00 -0.26 0.00 0.00 64.21 64.07 3dgh n SER 312 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dgh n GLN 313 N -1.43 2.96 -1.21 4.33 6.02 -1.26 -4.61 117.38 122.18 3dgh n GLN 313 Ca 0.02 -2.34 -0.07 0.00 -0.01 0.00 0.00 57.00 54.59 3dgh n GLN 313 Cb 0.05 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 3dgh n GLN 313 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3dgh n GLU 314 N 0.40 -1.15 -2.84 -1.09 4.71 -0.46 -5.00 120.64 115.21 3dgh n GLU 314 Ca 0.16 0.67 -0.40 0.00 -0.01 0.00 0.00 57.16 57.58 3dgh n GLU 314 Cb 0.59 -4.72 -0.05 0.00 -1.01 0.00 0.00 31.44 26.24 3dgh n GLU 314 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dgh s ALA 315 N -1.94 3.34 1.00 0.62 0.00 -1.26 -1.38 121.76 122.14 3dgh s ALA 315 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 3dgh s ALA 315 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3dgh s ALA 315 CO 0.00 0.13 0.00 0.25 0.00 0.00 0.00 175.76 176.14 3dgh n THR 316 N 2.14 0.00 0.88 0.00 -2.24 -0.48 -1.52 114.28 113.06 3dgh n THR 316 Ca -0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 3dgh n THR 316 Cb 0.49 -1.23 0.51 0.00 -2.10 0.00 0.00 70.33 68.00 3dgh n THR 316 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3dgh n ASN 317 N -2.35 0.00 -4.56 3.42 6.94 -1.26 -4.63 115.26 112.81 3dgh n ASN 317 Ca 0.00 0.30 -0.35 0.00 -0.02 0.00 0.00 54.58 54.50 3dgh n ASN 317 Cb 0.00 -0.42 -0.11 0.00 -2.36 0.00 0.00 39.78 36.89 3dgh n ASN 317 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dgh s VAL 318 N -2.84 4.63 0.32 3.53 1.01 -1.26 -5.02 120.40 120.77 3dgh s VAL 318 Ca 0.15 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.10 3dgh s VAL 318 Cb 0.15 -3.12 0.30 0.00 0.00 0.00 0.00 36.38 33.71 3dgh s VAL 318 CO 0.38 0.40 1.86 0.00 0.00 0.00 0.00 175.10 177.74 3dgh h ALA 319 N 7.34 1.68 -0.64 5.51 0.00 -1.99 -1.92 119.26 129.24 3dgh h ALA 319 Ca -0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dgh h ALA 319 Cb 1.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dgh h ALA 319 CO 0.64 0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.24 3dgh n ASN 320 N -4.59 4.07 -4.21 0.00 6.94 -1.26 -4.88 115.26 111.33 3dgh n ASN 320 Ca 0.18 -2.17 -0.33 0.00 -0.02 0.00 0.00 54.58 52.24 3dgh n ASN 320 Cb 0.40 -0.48 -0.16 0.00 -2.36 0.00 0.00 39.78 37.18 3dgh n ASN 320 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3dgh s ILE 321 N -1.31 2.36 0.31 1.53 -1.09 -0.72 -1.24 121.20 121.04 3dgh s ILE 321 Ca 0.46 -0.87 0.10 0.00 -2.23 0.00 0.00 60.65 58.11 3dgh s ILE 321 Cb 0.26 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 39.11 3dgh s ILE 321 CO 0.28 0.53 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.10 3dgh s TYR 322 N 0.86 2.41 0.01 3.97 1.51 -0.06 -1.38 117.35 124.68 3dgh s TYR 322 Ca -0.05 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 3dgh s TYR 322 Cb -0.15 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 3dgh s TYR 322 CO -0.02 0.62 0.03 0.00 -1.11 0.00 0.00 175.55 175.07 3dgh s ALA 323 N -2.53 -0.03 0.07 3.71 0.00 -0.48 -0.25 121.76 122.26 3dgh s ALA 323 Ca 0.32 -0.42 -0.22 0.00 0.00 0.00 0.00 51.96 51.63 3dgh s ALA 323 Cb -0.02 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.29 3dgh s ALA 323 CO 0.17 -0.17 0.53 0.54 0.00 0.00 0.00 175.76 176.82 3dgh s VAL 324 N -1.39 0.03 0.00 0.00 0.11 -0.47 -4.76 120.40 113.92 3dgh s VAL 324 Ca -0.15 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 3dgh s VAL 324 Cb -0.09 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 3dgh s VAL 324 CO -0.00 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 3dgh n GLY 325 N 0.20 -1.48 0.41 6.54 0.00 -1.26 -4.32 105.19 105.28 3dgh n GLY 325 Ca -0.18 -1.42 0.21 0.00 0.00 0.00 0.00 46.02 44.63 3dgh n GLY 325 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dgh h ASP 326 N 0.48 0.32 0.38 1.61 3.45 -1.91 -2.14 116.42 118.61 3dgh h ASP 326 Ca 0.00 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 3dgh h ASP 326 Cb 0.00 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 3dgh h ASP 326 CO 0.00 0.12 -0.08 -0.29 -1.57 0.00 0.00 179.24 177.43 3dgh h ILE 327 N 0.32 0.41 -4.07 0.35 6.09 -1.81 -3.44 117.51 115.36 3dgh h ILE 327 Ca 0.46 -0.42 -0.48 0.00 -1.37 0.00 0.00 64.86 63.05 3dgh h ILE 327 Cb 1.27 1.30 0.04 0.00 0.47 0.00 0.00 36.82 39.90 3dgh h ILE 327 CO -0.15 0.08 0.40 -0.63 -3.07 0.00 0.00 178.15 174.78 3dgh s ILE 328 N -4.14 3.63 0.07 2.19 1.01 -0.81 -0.98 121.20 122.18 3dgh s ILE 328 Ca -0.03 1.04 -0.31 0.00 0.00 0.00 0.00 60.65 61.35 3dgh s ILE 328 Cb 0.13 -3.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 3dgh s ILE 328 CO 0.55 -0.20 1.24 -0.47 0.00 0.00 0.00 174.94 176.06 3dgh s TYR 329 N -1.90 3.38 -0.04 3.97 5.04 -0.24 -4.18 117.35 123.37 3dgh s TYR 329 Ca 0.68 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.53 3dgh s TYR 329 Cb -0.19 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 38.65 3dgh s TYR 329 CO 0.22 -1.52 0.00 0.41 -1.34 0.00 0.00 175.55 173.32 3dgh n GLY 330 N 3.29 0.42 3.41 8.97 0.00 -1.26 -4.81 105.19 115.21 3dgh n GLY 330 Ca 0.10 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 3dgh n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dgh s LYS 331 N -1.71 1.50 0.25 1.61 -0.14 -1.26 -5.09 119.74 114.90 3dgh s LYS 331 Ca 0.00 -1.62 -0.31 0.00 -1.36 0.00 0.00 55.97 52.68 3dgh s LYS 331 Cb 0.00 -1.58 -0.12 0.00 -1.68 0.00 0.00 37.83 34.45 3dgh s LYS 331 CO 0.00 0.31 1.68 -2.30 -0.76 0.00 0.00 175.35 174.27 3dgh n PRO 332 N -0.21 2.77 -3.05 -1.68 -0.02 -1.26 -4.90 135.00 126.65 3dgh n PRO 332 Ca -0.09 0.99 -0.44 0.00 -2.02 0.00 0.00 63.50 61.95 3dgh n PRO 332 Cb 0.59 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 3dgh n PRO 332 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dgh n GLU 333 N 3.21 3.54 -4.04 -0.52 1.02 -1.26 -4.83 120.64 117.76 3dgh n GLU 333 Ca 0.13 -4.11 -0.10 0.00 -0.02 0.00 0.00 57.16 53.06 3dgh n GLU 333 Cb 0.36 -2.80 -0.11 0.00 -0.02 0.00 0.00 31.44 28.87 3dgh n GLU 333 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dgh s LEU 334 N 0.01 2.31 0.06 -4.62 1.43 -1.26 -5.05 118.68 111.57 3dgh s LEU 334 Ca 0.37 -0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 3dgh s LEU 334 Cb -0.04 0.02 -0.17 0.00 0.03 0.00 0.00 46.19 46.03 3dgh s LEU 334 CO -0.02 -0.34 1.58 0.74 0.23 0.00 0.00 176.35 178.54 3dgh h THR 335 N 4.18 0.67 0.00 5.49 2.02 -1.99 -1.98 112.91 121.30 3dgh h THR 335 Ca -0.34 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 3dgh h THR 335 Cb 1.19 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3dgh h THR 335 CO 0.47 0.03 -0.15 -0.65 0.37 0.00 0.00 175.52 175.59 3dgh h PRO 336 N -0.54 0.00 0.08 6.66 0.11 -1.99 0.40 132.00 136.72 3dgh h PRO 336 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 3dgh h PRO 336 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 3dgh h PRO 336 CO 0.08 0.15 -0.04 0.28 -0.21 0.00 0.00 178.00 178.26 3dgh h VAL 337 N 0.00 1.08 -0.44 3.15 2.07 -1.89 -2.13 116.25 118.08 3dgh h VAL 337 Ca -0.00 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.02 3dgh h VAL 337 Cb 0.32 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 3dgh h VAL 337 CO 0.02 0.14 0.10 0.00 0.02 0.00 0.00 177.57 177.85 3dgh h ALA 338 N 0.53 0.49 0.10 1.67 0.00 -0.71 -0.09 119.26 121.25 3dgh h ALA 338 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dgh h ALA 338 Cb 0.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dgh h ALA 338 CO 0.02 -0.30 -0.05 0.28 0.00 0.00 0.00 179.25 179.20 3dgh h VAL 339 N 0.24 1.00 -0.60 0.00 2.07 -0.93 -0.01 116.25 118.03 3dgh h VAL 339 Ca 0.21 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 3dgh h VAL 339 Cb 0.25 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3dgh h VAL 339 CO -0.26 0.09 0.09 0.25 0.02 0.00 0.00 177.57 177.76 3dgh h LEU 340 N -0.31 0.95 -0.67 2.57 5.85 -1.32 -1.47 115.31 120.91 3dgh h LEU 340 Ca -0.01 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 3dgh h LEU 340 Cb 0.26 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3dgh h LEU 340 CO 0.02 0.97 0.35 0.00 -0.34 0.00 0.00 178.44 179.45 3dgh h ALA 341 N 1.01 0.86 -0.24 1.25 0.00 -0.94 -1.00 119.26 120.21 3dgh h ALA 341 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dgh h ALA 341 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dgh h ALA 341 CO 0.01 0.38 0.11 0.78 0.00 0.00 0.00 179.25 180.54 3dgh h GLY 342 N 0.91 0.37 0.94 0.00 0.00 -0.74 -1.68 103.07 102.87 3dgh h GLY 342 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 3dgh h GLY 342 CO -0.04 0.18 0.03 -0.09 0.00 0.00 0.00 176.54 176.62 3dgh h ARG 343 N 0.25 0.07 -0.65 4.80 2.43 -1.16 -2.47 114.38 117.65 3dgh h ARG 343 Ca 0.08 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3dgh h ARG 343 Cb 0.13 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3dgh h ARG 343 CO -0.01 0.11 0.26 -0.07 -1.51 0.00 0.00 179.97 178.75 3dgh h LEU 344 N 0.01 0.87 -0.35 3.80 3.38 -1.14 -1.94 115.31 119.94 3dgh h LEU 344 Ca 0.02 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3dgh h LEU 344 Cb 0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3dgh h LEU 344 CO -0.00 0.78 0.09 0.25 0.09 0.00 0.00 178.44 179.64 3dgh h LEU 345 N 0.93 0.05 -1.14 1.67 5.85 -1.23 -0.95 115.31 120.49 3dgh h LEU 345 Ca 0.22 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 3dgh h LEU 345 Cb 0.18 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3dgh h LEU 345 CO -0.02 0.07 0.07 0.00 -0.34 0.00 0.00 178.44 178.22 3dgh h ALA 346 N 1.24 1.31 -0.45 1.25 0.00 -0.96 -1.14 119.26 120.52 3dgh h ALA 346 Ca 0.16 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3dgh h ALA 346 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dgh h ALA 346 CO -0.20 0.48 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 3dgh h ARG 347 N 0.65 0.82 -0.27 0.00 3.08 -0.98 0.38 114.38 118.07 3dgh h ARG 347 Ca 0.14 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 3dgh h ARG 347 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3dgh h ARG 347 CO 0.00 0.91 -0.36 0.00 -1.07 0.00 0.00 179.97 179.45 3dgh h ARG 348 N 0.74 0.60 -0.03 0.04 3.08 -0.62 0.33 114.38 118.51 3dgh h ARG 348 Ca 0.12 -0.28 -0.24 0.00 0.07 0.00 0.00 59.98 59.65 3dgh h ARG 348 Cb 0.63 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.69 3dgh h ARG 348 CO 0.04 0.87 -0.93 -0.07 -1.07 0.00 0.00 179.97 178.81 3dgh h LEU 349 N 0.50 0.74 0.00 3.04 3.38 -1.06 -3.39 115.31 118.52 3dgh h LEU 349 Ca 0.05 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3dgh h LEU 349 Cb 0.86 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3dgh h LEU 349 CO 0.07 1.36 -0.25 -1.22 0.09 0.00 0.00 178.44 178.49 3dgh n TYR 350 N -3.83 0.00 -0.38 1.13 4.02 0.11 -4.77 117.16 113.45 3dgh n TYR 350 Ca -0.08 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.88 3dgh n TYR 350 Cb 0.83 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.36 3dgh n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dgh n GLY 351 N 0.82 2.94 2.58 2.72 0.00 0.01 -4.83 105.19 109.44 3dgh n GLY 351 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 3dgh n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgh n GLY 352 N 0.54 1.46 3.87 -0.02 0.00 -0.75 -4.91 105.19 105.39 3dgh n GLY 352 Ca 0.16 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3dgh n GLY 352 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dgh s SER 353 N -2.66 6.28 0.00 1.61 0.15 -0.62 -4.97 113.70 113.48 3dgh s SER 353 Ca 0.00 1.35 0.04 0.00 0.70 0.00 0.00 55.95 58.04 3dgh s SER 353 Cb 0.00 -2.44 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 3dgh s SER 353 CO 0.00 -0.79 0.35 0.35 1.20 0.00 0.00 173.24 174.35 3dgh n THR 354 N -2.53 0.00 -1.68 6.45 -2.24 -1.26 -4.20 114.28 108.83 3dgh n THR 354 Ca 0.05 -0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 60.94 3dgh n THR 354 Cb 0.54 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 3dgh n THR 354 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3dgh n GLN 355 N -0.53 2.67 -3.68 -0.78 7.27 -1.26 -4.98 117.38 116.08 3dgh n GLN 355 Ca 0.01 0.97 -0.30 0.00 0.07 0.00 0.00 57.00 57.76 3dgh n GLN 355 Cb 0.07 -2.87 -0.04 0.00 2.41 0.00 0.00 30.24 29.81 3dgh n GLN 355 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3dgh s ARG 356 N 3.30 3.57 0.33 3.69 0.52 -1.26 -4.82 118.95 124.28 3dgh s ARG 356 Ca 0.85 -0.19 -0.29 0.00 -0.52 0.00 0.00 55.73 55.58 3dgh s ARG 356 Cb -0.52 -2.85 -0.11 0.00 0.52 0.00 0.00 34.95 31.99 3dgh s ARG 356 CO 0.41 0.44 1.56 1.41 0.02 0.00 0.00 175.30 179.14 3dgh s MET 357 N -2.91 4.11 -0.39 3.54 -2.45 -1.26 -4.99 119.30 114.95 3dgh s MET 357 Ca 0.40 2.58 -0.14 0.00 -1.25 0.00 0.00 55.69 57.28 3dgh s MET 357 Cb -0.12 -3.00 0.01 0.00 1.25 0.00 0.00 34.83 32.97 3dgh s MET 357 CO 0.27 -0.60 0.28 0.34 1.05 0.00 0.00 175.02 176.35 3dgh s ASP 358 N 0.26 6.09 0.00 1.11 -1.08 -1.26 -4.95 116.67 116.83 3dgh s ASP 358 Ca 0.59 -0.75 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 3dgh s ASP 358 Cb -0.47 -2.15 0.51 0.00 -1.46 0.00 0.00 42.92 39.34 3dgh s ASP 358 CO 0.54 -0.38 1.44 -1.22 0.52 0.00 0.00 175.17 176.07 3dgh n TYR 359 N 5.14 0.57 -3.14 -5.34 4.02 -1.26 -4.97 117.16 112.19 3dgh n TYR 359 Ca -0.12 -0.29 -0.39 0.00 -0.01 0.00 0.00 57.90 57.10 3dgh n TYR 359 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 3dgh n TYR 359 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3dgh s LYS 360 N -1.43 4.37 -1.28 -0.72 1.02 -1.26 -4.32 119.74 116.13 3dgh s LYS 360 Ca 0.40 0.93 -0.02 0.00 0.02 0.00 0.00 55.97 57.30 3dgh s LYS 360 Cb 0.22 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 3dgh s LYS 360 CO 0.31 0.61 0.89 -0.25 -0.92 0.00 0.00 175.35 175.99 3dgh n ASP 361 N 1.65 -2.23 -4.67 2.83 10.43 -1.26 -4.94 116.55 118.36 3dgh n ASP 361 Ca -0.08 -0.70 -0.41 0.00 2.57 0.00 0.00 54.79 56.16 3dgh n ASP 361 Cb 0.50 -4.60 -0.04 0.00 1.84 0.00 0.00 41.12 38.81 3dgh n ASP 361 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dgh s VAL 362 N -3.48 4.88 0.57 2.53 1.01 -1.26 -4.61 120.40 120.05 3dgh s VAL 362 Ca 0.09 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.54 3dgh s VAL 362 Cb -0.04 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3dgh s VAL 362 CO 0.77 0.03 1.08 0.00 0.00 0.00 0.00 175.10 176.98 3dgh s ALA 363 N 2.12 2.71 0.08 5.51 0.00 -1.26 -4.62 121.76 126.29 3dgh s ALA 363 Ca 0.39 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 3dgh s ALA 363 Cb -0.17 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 3dgh s ALA 363 CO 0.13 -0.78 0.17 -0.08 0.00 0.00 0.00 175.76 175.20 3dgh s THR 364 N -2.20 0.14 -0.02 0.00 -1.32 -0.69 -5.02 115.64 106.53 3dgh s THR 364 Ca 0.67 -1.16 0.02 0.00 -1.21 0.00 0.00 61.69 60.00 3dgh s THR 364 Cb -0.18 -1.26 0.01 0.00 -1.51 0.00 0.00 72.50 69.56 3dgh s THR 364 CO 0.32 -0.64 -0.05 -0.89 -2.21 0.00 0.00 174.62 171.14 3dgh s THR 365 N -3.59 0.52 -0.33 5.08 2.01 -1.26 -1.51 115.64 116.55 3dgh s THR 365 Ca 0.03 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 3dgh s THR 365 Cb 0.04 -0.49 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 3dgh s THR 365 CO -0.09 0.19 0.23 -0.69 -0.69 0.00 0.00 174.62 173.56 3dgh s VAL 366 N 0.41 5.22 -0.89 3.82 1.01 0.11 -5.00 120.40 125.08 3dgh s VAL 366 Ca -0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 3dgh s VAL 366 Cb -0.09 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.68 3dgh s VAL 366 CO -0.00 0.02 2.68 0.49 0.00 0.00 0.00 175.10 178.30 3dgh n PHE 367 N 5.09 1.97 -1.20 5.22 3.01 -1.26 -1.61 117.46 128.68 3dgh n PHE 367 Ca -0.13 -2.39 -0.29 0.00 1.01 0.00 0.00 57.45 55.66 3dgh n PHE 367 Cb 0.50 -1.68 0.18 0.00 -0.01 0.00 0.00 39.48 38.46 3dgh n PHE 367 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3dgh s THR 368 N -1.17 2.02 0.20 4.37 -4.23 -1.26 -4.73 115.64 110.83 3dgh s THR 368 Ca 0.58 0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 60.98 3dgh s THR 368 Cb 0.27 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.72 3dgh s THR 368 CO -0.14 -0.01 1.71 -0.65 -0.54 0.00 0.00 174.62 175.00 3dgh h PRO 369 N -1.89 0.24 -4.87 3.99 0.11 -1.89 -3.11 132.00 124.58 3dgh h PRO 369 Ca -0.55 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.89 3dgh h PRO 369 Cb 1.33 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.21 3dgh h PRO 369 CO 0.58 0.16 -0.39 -1.17 -0.21 0.00 0.00 178.00 176.98 3dgh s LEU 370 N -10.49 4.38 0.54 2.35 2.96 -1.26 -5.00 118.68 112.16 3dgh s LEU 370 Ca -0.13 -0.23 -0.17 0.00 -0.22 0.00 0.00 54.13 53.38 3dgh s LEU 370 Cb 0.16 -2.24 -0.06 0.00 0.50 0.00 0.00 46.19 44.55 3dgh s LEU 370 CO 0.73 -0.25 1.02 -1.61 -1.32 0.00 0.00 176.35 174.92 3dgh s GLU 371 N 1.88 3.68 -0.11 1.98 2.02 -1.09 -4.75 118.70 122.31 3dgh s GLU 371 Ca 0.09 1.12 0.01 0.00 0.02 0.00 0.00 54.97 56.21 3dgh s GLU 371 Cb -0.17 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 31.99 3dgh s GLU 371 CO 0.11 -0.50 -0.13 -0.47 0.02 0.00 0.00 175.26 174.29 3dgh s TYR 372 N -2.45 1.83 0.10 1.61 5.04 -0.63 -0.77 117.35 122.07 3dgh s TYR 372 Ca 0.62 -0.90 0.07 0.00 -2.44 0.00 0.00 57.07 54.42 3dgh s TYR 372 Cb -0.13 -1.37 -0.03 0.00 0.35 0.00 0.00 41.96 40.77 3dgh s TYR 372 CO 0.31 -0.51 -0.18 0.00 -1.34 0.00 0.00 175.55 173.83 3dgh s ALA 373 N 1.26 1.60 0.15 3.97 0.00 -0.37 0.06 121.76 128.43 3dgh s ALA 373 Ca -0.02 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.61 3dgh s ALA 373 Cb -0.14 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3dgh s ALA 373 CO -0.05 0.27 0.39 0.00 0.00 0.00 0.00 175.76 176.38 3dgh s VAL 375 N -3.85 0.00 0.00 0.00 0.11 -0.58 -1.70 120.40 114.37 3dgh s VAL 375 Ca 0.07 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 3dgh s VAL 375 Cb 0.02 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 3dgh s VAL 375 CO -0.08 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 3dgh n GLY 376 N 2.86 -0.90 3.77 6.54 0.00 -1.26 -0.98 105.19 115.22 3dgh n GLY 376 Ca -0.13 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 3dgh n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dgh s LEU 377 N 0.00 4.39 0.75 0.99 1.43 -0.03 -4.86 118.68 121.36 3dgh s LEU 377 Ca 0.00 1.87 -0.13 0.00 -1.03 0.00 0.00 54.13 54.84 3dgh s LEU 377 Cb 0.00 -3.94 0.05 0.00 0.03 0.00 0.00 46.19 42.33 3dgh s LEU 377 CO 0.00 -0.04 1.14 -0.94 0.23 0.00 0.00 176.35 176.74 3dgh s SER 378 N -1.52 4.30 0.17 2.29 1.04 -1.26 -4.23 113.70 114.49 3dgh s SER 378 Ca 0.49 2.10 -0.15 0.00 0.48 0.00 0.00 55.95 58.87 3dgh s SER 378 Cb -0.20 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 63.47 3dgh s SER 378 CO 0.26 -2.18 1.74 -0.08 0.98 0.00 0.00 173.24 173.96 3dgh h GLU 379 N -0.66 0.27 -0.60 4.02 4.81 -1.97 -1.35 114.58 119.09 3dgh h GLU 379 Ca -0.46 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 3dgh h GLU 379 Cb 1.26 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 3dgh h GLU 379 CO 0.50 0.18 0.25 1.05 -0.73 0.00 0.00 179.01 180.26 3dgh h GLU 380 N 0.27 0.87 -0.39 1.92 9.09 -1.99 -1.48 114.58 122.86 3dgh h GLU 380 Ca 0.20 -0.13 -0.15 0.00 0.05 0.00 0.00 59.36 59.33 3dgh h GLU 380 Cb 0.21 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.15 3dgh h GLU 380 CO -0.23 0.70 -0.33 -0.44 0.05 0.00 0.00 179.01 178.76 3dgh h ASP 381 N 0.86 0.95 -0.56 3.06 3.32 -1.84 -1.24 116.42 120.96 3dgh h ASP 381 Ca 0.21 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 3dgh h ASP 381 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3dgh h ASP 381 CO -0.02 1.19 0.12 0.00 -1.72 0.00 0.00 179.24 178.81 3dgh h ALA 382 N 0.86 0.74 -0.32 3.45 0.00 -0.85 -1.21 119.26 121.92 3dgh h ALA 382 Ca 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3dgh h ALA 382 Cb 0.91 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dgh h ALA 382 CO 0.08 0.45 0.05 0.28 0.00 0.00 0.00 179.25 180.11 3dgh h VAL 383 N 0.80 1.24 -0.56 0.00 2.07 -1.24 -0.65 116.25 117.91 3dgh h VAL 383 Ca 0.17 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.87 3dgh h VAL 383 Cb 0.37 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3dgh h VAL 383 CO 0.00 0.28 0.35 0.50 0.02 0.00 0.00 177.57 178.72 3dgh h LYS 384 N 0.37 0.69 -0.15 1.57 3.64 -1.09 -0.60 116.57 120.99 3dgh h LYS 384 Ca 0.10 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 3dgh h LYS 384 Cb 0.36 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3dgh h LYS 384 CO 0.01 0.45 -0.35 0.37 -2.27 0.00 0.00 179.45 177.66 3dgh h GLN 385 N 0.71 0.51 0.00 1.90 4.15 -1.13 -3.39 115.11 117.84 3dgh h GLN 385 Ca 0.22 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.30 3dgh h GLN 385 Cb -0.02 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3dgh h GLN 385 CO -0.08 0.95 -0.47 1.19 -1.93 0.00 0.00 178.83 178.50 3dgh n PHE 386 N -4.33 0.00 0.00 3.99 3.72 -0.26 -5.10 117.46 115.48 3dgh n PHE 386 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3dgh n PHE 386 Cb 0.51 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 3dgh n PHE 386 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dgh n GLY 387 N 1.33 -0.22 0.34 1.37 0.00 -0.23 -4.46 105.19 103.32 3dgh n GLY 387 Ca 0.01 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.74 3dgh n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgh h ALA 388 N 0.00 1.85 0.00 4.61 0.00 -1.91 -1.65 119.26 122.16 3dgh h ALA 388 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dgh h ALA 388 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dgh h ALA 388 CO 0.00 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 3dgh n ASP 389 N -4.48 0.56 -0.44 0.00 5.75 -1.26 -1.93 116.55 114.74 3dgh n ASP 389 Ca 0.09 0.62 0.09 0.00 -0.01 0.00 0.00 54.79 55.58 3dgh n ASP 389 Cb 0.27 -0.74 0.19 0.00 -1.03 0.00 0.00 41.12 39.81 3dgh n ASP 389 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3dgh n GLU 390 N -2.09 2.02 -4.97 0.11 -0.58 -0.63 -4.89 120.64 109.60 3dgh n GLU 390 Ca 0.03 -2.70 -0.32 0.00 -0.42 0.00 0.00 57.16 53.75 3dgh n GLU 390 Cb 0.26 -1.66 -0.14 0.00 -0.57 0.00 0.00 31.44 29.33 3dgh n GLU 390 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3dgh s ILE 391 N -2.86 2.77 -0.04 -3.67 -1.09 -0.81 -1.40 121.20 114.09 3dgh s ILE 391 Ca 0.37 -0.81 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 3dgh s ILE 391 Cb 0.31 -2.08 -0.01 0.00 -1.58 0.00 0.00 42.46 39.09 3dgh s ILE 391 CO 0.06 0.57 -0.22 -0.70 -1.23 0.00 0.00 174.94 173.41 3dgh s GLU 392 N -0.33 2.14 -0.18 2.79 2.56 -0.05 -4.68 118.70 120.95 3dgh s GLU 392 Ca 0.02 -0.80 0.01 0.00 0.00 0.00 0.00 54.97 54.20 3dgh s GLU 392 Cb -0.13 -1.89 0.02 0.00 2.00 0.00 0.00 34.13 34.14 3dgh s GLU 392 CO 0.02 0.38 -0.17 0.08 -0.56 0.00 0.00 175.26 175.01 3dgh s VAL 393 N -0.22 1.91 -0.17 3.70 1.01 -1.26 -0.69 120.40 124.68 3dgh s VAL 393 Ca -0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 3dgh s VAL 393 Cb -0.12 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3dgh s VAL 393 CO 0.02 0.47 0.23 -0.36 0.00 0.00 0.00 175.10 175.46 3dgh s PHE 394 N 1.34 3.46 0.13 5.22 0.40 -0.19 -0.37 117.98 127.97 3dgh s PHE 394 Ca 0.04 0.51 -0.07 0.00 -0.60 0.00 0.00 56.93 56.80 3dgh s PHE 394 Cb -0.13 -2.25 -0.01 0.00 0.51 0.00 0.00 43.02 41.13 3dgh s PHE 394 CO -0.12 0.30 0.21 -3.38 0.70 0.00 0.00 175.22 172.93 3dgh s HIS 395 N 0.30 0.38 -0.12 0.36 -3.43 -0.28 -0.26 115.29 112.23 3dgh s HIS 395 Ca 0.14 -0.78 -0.30 0.00 -0.80 0.00 0.00 55.06 53.32 3dgh s HIS 395 Cb -0.12 -0.13 0.11 0.00 -1.43 0.00 0.00 32.58 31.01 3dgh s HIS 395 CO 0.02 -0.62 0.91 0.20 -2.00 0.00 0.00 174.74 173.26 3dgh s GLY 396 N -2.94 -0.36 -0.15 -1.38 0.00 -0.60 -4.29 107.32 97.61 3dgh s GLY 396 Ca 0.13 1.80 -0.11 0.00 0.00 0.00 0.00 44.72 46.54 3dgh s GLY 396 CO -0.04 0.98 0.22 -0.19 0.00 0.00 0.00 173.10 174.06 3dgh s TYR 397 N -1.23 3.49 0.28 1.90 1.51 -1.26 -1.67 117.35 120.37 3dgh s TYR 397 Ca -0.04 0.53 0.02 0.00 -1.01 0.00 0.00 57.07 56.57 3dgh s TYR 397 Cb -0.00 -2.20 -0.06 0.00 -0.11 0.00 0.00 41.96 39.59 3dgh s TYR 397 CO 0.03 0.39 0.08 1.52 -1.11 0.00 0.00 175.55 176.46 3dgh s TYR 398 N 0.01 1.69 -0.11 2.71 -0.85 -0.61 -5.01 117.35 115.17 3dgh s TYR 398 Ca 0.14 -1.10 -0.01 0.00 -0.52 0.00 0.00 57.07 55.58 3dgh s TYR 398 Cb -0.12 -1.04 0.03 0.00 0.38 0.00 0.00 41.96 41.21 3dgh s TYR 398 CO 0.03 -0.21 -0.03 0.15 -1.52 0.00 0.00 175.55 173.96 3dgh s LYS 399 N -3.98 1.04 0.28 -3.49 1.02 -1.26 -4.67 119.74 108.67 3dgh s LYS 399 Ca 0.37 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.91 3dgh s LYS 399 Cb 0.08 -1.45 -0.10 0.00 -0.52 0.00 0.00 37.83 35.84 3dgh s LYS 399 CO 0.14 -0.34 1.41 -2.14 -0.92 0.00 0.00 175.35 173.50 3dgh s PRO 400 N 1.82 4.28 0.32 -1.68 0.02 -1.26 -4.89 135.00 133.61 3dgh s PRO 400 Ca 0.04 2.30 0.07 0.00 0.02 0.00 0.00 61.00 63.43 3dgh s PRO 400 Cb -0.13 -3.09 0.75 0.00 0.02 0.00 0.00 34.50 32.05 3dgh s PRO 400 CO -0.07 -0.37 1.82 1.15 -0.33 0.00 0.00 177.00 179.20 3dgh h THR 401 N 3.37 0.79 0.00 0.99 2.02 -1.95 -1.17 112.91 116.96 3dgh h THR 401 Ca -0.47 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.45 3dgh h THR 401 Cb 1.22 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3dgh h THR 401 CO 0.74 0.14 0.00 -0.33 0.37 0.00 0.00 175.52 176.43 3dgh h GLU 402 N 0.76 0.00 0.00 6.66 3.07 -2.00 -3.24 114.58 119.84 3dgh h GLU 402 Ca 0.52 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.32 3dgh h GLU 402 Cb 0.79 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 3dgh h GLU 402 CO -0.29 0.00 -0.25 0.74 -1.40 0.00 0.00 179.01 177.82 3dgh h PHE 403 N 0.00 0.00 0.10 4.33 0.05 -1.56 -3.37 116.94 116.49 3dgh h PHE 403 Ca 0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 3dgh h PHE 403 Cb 0.53 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.48 3dgh h PHE 403 CO 0.00 0.25 -0.05 0.35 -0.18 0.00 0.00 178.31 178.68 3dgh h PHE 404 N 0.00 -0.12 0.02 -0.55 3.57 -1.70 -0.49 116.94 117.66 3dgh h PHE 404 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3dgh h PHE 404 Cb 1.15 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 3dgh h PHE 404 CO 0.00 0.08 -0.20 0.82 -2.23 0.00 0.00 178.31 176.78 3dgh h ILE 405 N -0.31 0.52 0.00 1.41 2.04 -1.83 -1.33 117.51 118.02 3dgh h ILE 405 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3dgh h ILE 405 Cb 0.26 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3dgh h ILE 405 CO 0.02 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.36 3dgh n PRO 406 N -5.33 0.85 -3.87 2.37 -0.04 -1.23 -4.89 135.00 122.85 3dgh n PRO 406 Ca -0.05 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.16 3dgh n PRO 406 Cb 0.25 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 3dgh n PRO 406 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3dgh n GLN 407 N -1.03 -4.25 -2.37 0.54 1.13 -0.32 -4.94 117.38 106.14 3dgh n GLN 407 Ca 0.21 0.51 -0.40 0.00 -1.94 0.00 0.00 57.00 55.38 3dgh n GLN 407 Cb 0.11 -4.97 -0.03 0.00 0.11 0.00 0.00 30.24 25.45 3dgh n GLN 407 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3dgh s LYS 408 N -6.37 4.49 0.14 -1.09 1.02 -0.45 -4.91 119.74 112.56 3dgh s LYS 408 Ca 0.16 1.90 -0.34 0.00 0.02 0.00 0.00 55.97 57.72 3dgh s LYS 408 Cb -0.09 -3.08 -0.13 0.00 -0.52 0.00 0.00 37.83 34.01 3dgh s LYS 408 CO 0.85 0.04 1.63 0.45 -0.92 0.00 0.00 175.35 177.40 3dgh n SER 409 N 0.92 3.22 -1.01 2.83 2.88 -1.26 -4.82 113.62 116.38 3dgh n SER 409 Ca -0.00 1.07 0.09 0.00 -1.33 0.00 0.00 58.87 58.69 3dgh n SER 409 Cb 0.44 -1.43 0.24 0.00 -0.75 0.00 0.00 64.21 62.71 3dgh n SER 409 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3dgh n VAL 410 N 3.67 1.02 -0.21 2.46 0.24 -1.26 -4.71 118.33 119.54 3dgh n VAL 410 Ca 0.18 -1.01 0.09 0.00 -2.04 0.00 0.00 64.34 61.56 3dgh n VAL 410 Cb 0.29 0.49 0.37 0.00 -1.47 0.00 0.00 33.84 33.53 3dgh n VAL 410 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3dgh h ARG 411 N 3.19 0.70 -0.05 7.34 3.08 -1.93 -2.84 114.38 123.86 3dgh h ARG 411 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dgh h ARG 411 Cb 0.87 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3dgh h ARG 411 CO 0.00 0.46 0.00 0.66 -1.07 0.00 0.00 179.97 180.02 3dgh n TYR 412 N -4.50 0.17 -2.52 3.04 4.02 -1.26 -4.88 117.16 111.22 3dgh n TYR 412 Ca 0.13 -0.90 -0.40 0.00 -0.01 0.00 0.00 57.90 56.72 3dgh n TYR 412 Cb 0.33 -0.16 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 3dgh n TYR 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dgh s TYR 414 N 5.51 0.05 0.06 0.00 5.04 -1.19 -1.58 117.35 125.24 3dgh s TYR 414 Ca 0.44 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.93 3dgh s TYR 414 Cb -0.03 -0.05 -0.02 0.00 0.35 0.00 0.00 41.96 42.21 3dgh s TYR 414 CO -0.01 -0.09 0.06 -0.48 -1.34 0.00 0.00 175.55 173.68 3dgh s LEU 415 N -0.52 2.04 0.06 6.97 0.05 -0.67 -1.22 118.68 125.38 3dgh s LEU 415 Ca -0.06 -0.78 -0.14 0.00 0.05 0.00 0.00 54.13 53.21 3dgh s LEU 415 Cb -0.04 0.50 0.02 0.00 -2.05 0.00 0.00 46.19 44.63 3dgh s LEU 415 CO -0.00 -0.60 0.31 -1.59 -0.55 0.00 0.00 176.35 173.92 3dgh s LYS 416 N -3.47 0.85 -0.11 1.48 -2.85 -0.11 -1.55 119.74 113.97 3dgh s LYS 416 Ca 0.02 -0.56 0.03 0.00 -1.00 0.00 0.00 55.97 54.46 3dgh s LYS 416 Cb 0.04 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 3dgh s LYS 416 CO -0.09 -0.28 -0.22 0.00 0.10 0.00 0.00 175.35 174.86 3dgh s ALA 417 N -2.83 2.13 -0.24 0.59 0.00 0.64 -1.44 121.76 120.62 3dgh s ALA 417 Ca -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 3dgh s ALA 417 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3dgh s ALA 417 CO -0.05 0.16 0.10 0.08 0.00 0.00 0.00 175.76 176.05 3dgh s VAL 418 N 0.54 4.72 0.11 0.00 1.01 0.33 -1.02 120.40 126.09 3dgh s VAL 418 Ca -0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 3dgh s VAL 418 Cb -0.17 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 3dgh s VAL 418 CO 0.05 0.34 0.01 0.00 0.00 0.00 0.00 175.10 175.50 3dgh s ALA 419 N 1.36 0.83 0.26 5.51 0.00 0.14 -0.10 121.76 129.75 3dgh s ALA 419 Ca 0.06 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 3dgh s ALA 419 Cb -0.15 0.60 -0.11 0.00 0.00 0.00 0.00 23.12 23.46 3dgh s ALA 419 CO 0.05 -0.41 1.55 -2.00 0.00 0.00 0.00 175.76 174.95 3dgh s GLU 420 N -3.98 4.18 0.05 0.00 2.12 -0.16 -0.87 118.70 120.04 3dgh s GLU 420 Ca 0.18 2.47 -0.19 0.00 0.36 0.00 0.00 54.97 57.79 3dgh s GLU 420 Cb 0.07 -3.07 -0.13 0.00 0.26 0.00 0.00 34.13 31.26 3dgh s GLU 420 CO -0.02 -0.57 1.36 -0.09 -0.54 0.00 0.00 175.26 175.39 3dgh h ARG 421 N 5.26 0.42 0.00 4.30 2.43 -1.51 -3.39 114.38 121.90 3dgh h ARG 421 Ca -0.46 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 58.37 3dgh h ARG 421 Cb 1.22 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 3dgh h ARG 421 CO 0.81 0.79 -0.08 0.72 -1.51 0.00 0.00 179.97 180.70 3dgh n HIS 422 N -4.50 0.19 0.00 2.20 8.25 -1.26 -4.83 115.22 115.28 3dgh n HIS 422 Ca -0.06 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 3dgh n HIS 422 Cb 0.39 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.44 3dgh n HIS 422 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dgh n GLY 423 N 3.83 3.21 0.24 -1.41 0.00 -1.26 -1.93 105.19 107.87 3dgh n GLY 423 Ca -0.04 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 45.98 3dgh n GLY 423 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dgh h ASP 424 N 0.00 0.00 -6.16 1.61 3.45 -1.96 -3.47 116.42 109.90 3dgh h ASP 424 Ca 0.00 0.00 -0.43 0.00 0.43 0.00 0.00 57.03 57.03 3dgh h ASP 424 Cb 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 38.81 3dgh h ASP 424 CO 0.00 0.00 -0.85 0.00 -1.57 0.00 0.00 179.24 176.82 3dgh n GLN 425 N -2.94 -4.36 -1.72 3.56 6.02 -0.81 -4.49 117.38 112.64 3dgh n GLN 425 Ca 0.02 0.57 -0.43 0.00 -0.01 0.00 0.00 57.00 57.16 3dgh n GLN 425 Cb 0.35 -5.01 -0.03 0.00 1.02 0.00 0.00 30.24 26.57 3dgh n GLN 425 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3dgh n ARG 426 N -4.27 2.66 -2.36 -1.09 3.00 -1.26 -0.72 116.66 112.61 3dgh n ARG 426 Ca -0.29 0.96 -0.42 0.00 -0.00 0.00 0.00 57.85 58.10 3dgh n ARG 426 Cb 0.68 -2.78 -0.03 0.00 0.00 0.00 0.00 32.46 30.33 3dgh n ARG 426 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3dgh s VAL 427 N 0.87 3.91 -0.18 5.15 1.01 -0.31 -0.98 120.40 129.87 3dgh s VAL 427 Ca 0.73 1.35 0.10 0.00 0.00 0.00 0.00 61.98 64.16 3dgh s VAL 427 Cb -0.53 -3.87 -0.23 0.00 0.00 0.00 0.00 36.38 31.76 3dgh s VAL 427 CO 0.37 0.08 0.14 -1.22 0.00 0.00 0.00 175.10 174.47 3dgh n TYR 428 N 4.21 0.33 -3.60 5.22 0.53 0.86 -4.90 117.16 119.81 3dgh n TYR 428 Ca 0.10 0.10 -0.16 0.00 -1.02 0.00 0.00 57.90 56.92 3dgh n TYR 428 Cb 0.45 -1.05 -0.07 0.00 -1.03 0.00 0.00 39.34 37.64 3dgh n TYR 428 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 3dgh s GLY 429 N -5.70 -0.50 -0.03 2.72 0.00 -0.75 -0.85 107.32 102.23 3dgh s GLY 429 Ca -0.17 1.43 0.03 0.00 0.00 0.00 0.00 44.72 46.01 3dgh s GLY 429 CO 0.76 1.13 -0.13 1.08 0.00 0.00 0.00 173.10 175.94 3dgh s LEU 430 N -0.56 1.87 -0.02 0.66 1.43 -0.15 -0.51 118.68 121.39 3dgh s LEU 430 Ca -0.07 -0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 3dgh s LEU 430 Cb -0.02 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.49 3dgh s LEU 430 CO 0.06 0.12 0.03 -1.00 0.23 0.00 0.00 176.35 175.78 3dgh s HIS 431 N 0.05 0.01 -0.09 0.29 3.76 -0.52 -1.53 115.29 117.25 3dgh s HIS 431 Ca -0.02 0.12 -0.04 0.00 -0.15 0.00 0.00 55.06 54.96 3dgh s HIS 431 Cb -0.09 -0.17 0.05 0.00 1.11 0.00 0.00 32.58 33.48 3dgh s HIS 431 CO 0.01 -0.07 0.21 -0.47 -0.85 0.00 0.00 174.74 173.57 3dgh s TYR 432 N 0.79 -0.27 -0.16 1.40 5.04 -0.59 -0.94 117.35 122.63 3dgh s TYR 432 Ca -0.07 0.69 -0.02 0.00 -2.44 0.00 0.00 57.07 55.23 3dgh s TYR 432 Cb -0.09 -0.03 -0.02 0.00 0.35 0.00 0.00 41.96 42.17 3dgh s TYR 432 CO -0.02 -0.23 -0.07 0.42 -1.34 0.00 0.00 175.55 174.31 3dgh s ILE 433 N 1.43 3.53 -4.54 3.14 1.01 -0.36 -1.23 121.20 124.18 3dgh s ILE 433 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.10 3dgh s ILE 433 Cb -0.11 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.82 3dgh s ILE 433 CO -0.07 0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.97 3dgh n GLY 434 N 3.71 -1.09 3.76 6.18 0.00 0.05 -3.15 105.19 114.65 3dgh n GLY 434 Ca -0.18 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 3dgh n GLY 434 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dgh s PRO 435 N -1.82 3.37 -1.55 1.61 0.04 -1.26 -2.66 135.00 132.73 3dgh s PRO 435 Ca 0.00 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.81 3dgh s PRO 435 Cb 0.00 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.42 3dgh s PRO 435 CO 0.00 -0.88 0.21 1.33 0.04 0.00 0.00 177.00 177.70 3dgh n VAL 436 N -1.06 -1.47 -0.21 -0.36 0.24 -1.26 -4.84 118.33 109.37 3dgh n VAL 436 Ca 0.10 -0.43 0.02 0.00 -2.04 0.00 0.00 64.34 62.00 3dgh n VAL 436 Cb 0.49 -1.44 0.27 0.00 -1.47 0.00 0.00 33.84 31.69 3dgh n VAL 436 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dgh h ALA 437 N 0.82 1.52 -0.44 2.33 0.00 -1.86 -1.18 119.26 120.45 3dgh h ALA 437 Ca -0.64 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 3dgh h ALA 437 Cb 1.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3dgh h ALA 437 CO 0.71 0.42 -0.17 0.78 0.00 0.00 0.00 179.25 180.98 3dgh h GLY 438 N 0.95 0.90 1.28 0.00 0.00 -1.91 -0.93 103.07 103.36 3dgh h GLY 438 Ca 0.29 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 3dgh h GLY 438 CO -0.07 0.68 -0.22 0.83 0.00 0.00 0.00 176.54 177.75 3dgh h GLU 439 N 0.74 0.83 0.02 4.80 4.39 -1.74 -2.07 114.58 121.54 3dgh h GLU 439 Ca 0.11 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 3dgh h GLU 439 Cb 0.69 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3dgh h GLU 439 CO 0.05 0.97 -0.01 0.28 -1.16 0.00 0.00 179.01 179.14 3dgh h VAL 440 N 0.72 1.14 0.00 3.13 2.07 -1.01 -3.34 116.25 118.95 3dgh h VAL 440 Ca 0.10 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 3dgh h VAL 440 Cb 0.75 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 3dgh h VAL 440 CO 0.06 0.12 -0.85 0.40 0.02 0.00 0.00 177.57 177.32 3dgh h ILE 441 N -0.24 1.61 -0.54 4.57 1.08 -1.10 -3.37 117.51 119.51 3dgh h ILE 441 Ca -0.00 -2.92 0.09 0.00 -0.39 0.00 0.00 64.86 61.65 3dgh h ILE 441 Cb 0.23 2.57 -0.11 0.00 -3.07 0.00 0.00 36.82 36.44 3dgh h ILE 441 CO 0.01 0.83 -0.36 -0.61 -0.69 0.00 0.00 178.15 177.33 3dgh h GLN 442 N 0.00 -0.19 -0.51 2.37 5.75 -1.50 -0.54 115.11 120.49 3dgh h GLN 442 Ca -0.01 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 3dgh h GLN 442 Cb 1.51 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 30.08 3dgh h GLN 442 CO 0.11 -0.13 0.20 0.78 -2.65 0.00 0.00 178.83 177.15 3dgh h GLY 443 N -0.20 0.79 2.00 2.39 0.00 -1.80 -1.97 103.07 104.28 3dgh h GLY 443 Ca 0.21 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 3dgh h GLY 443 CO -0.65 0.37 -0.37 0.74 0.00 0.00 0.00 176.54 176.62 3dgh h PHE 444 N 0.73 0.00 -0.66 5.60 0.04 -1.34 -0.95 116.94 120.36 3dgh h PHE 444 Ca 0.18 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 3dgh h PHE 444 Cb 0.15 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 3dgh h PHE 444 CO 0.01 0.37 0.09 0.00 -0.60 0.00 0.00 178.31 178.18 3dgh h ALA 445 N 1.63 0.88 -0.39 2.45 0.00 -0.44 0.16 119.26 123.54 3dgh h ALA 445 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3dgh h ALA 445 Cb 0.68 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3dgh h ALA 445 CO 0.05 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.87 3dgh h ALA 446 N 1.04 1.11 -0.54 0.00 0.00 -1.20 -2.27 119.26 117.40 3dgh h ALA 446 Ca 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3dgh h ALA 446 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dgh h ALA 446 CO 0.02 0.56 0.26 0.00 0.00 0.00 0.00 179.25 180.08 3dgh h ALA 447 N 1.28 0.70 -0.57 0.00 0.00 -0.62 -1.71 119.26 118.33 3dgh h ALA 447 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dgh h ALA 447 Cb 0.52 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3dgh h ALA 447 CO 0.03 0.26 0.35 1.25 0.00 0.00 0.00 179.25 181.15 3dgh h LEU 448 N 0.73 0.58 -2.40 0.00 5.85 -0.83 -0.09 115.31 119.14 3dgh h LEU 448 Ca 0.19 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3dgh h LEU 448 Cb 0.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 3dgh h LEU 448 CO -0.02 0.41 -0.03 0.11 -0.34 0.00 0.00 178.44 178.56 3dgh h LYS 449 N 0.70 0.00 -0.34 1.25 1.57 -1.12 -1.58 116.57 117.05 3dgh h LYS 449 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3dgh h LYS 449 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3dgh h LYS 449 CO -0.09 0.03 0.00 0.43 -0.57 0.00 0.00 179.45 179.25 3dgh n SER 450 N -3.47 2.23 0.00 0.86 7.64 -0.15 -4.93 113.62 115.80 3dgh n SER 450 Ca -0.02 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.96 3dgh n SER 450 Cb 0.14 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3dgh n SER 450 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dgh n GLY 451 N 1.21 0.79 3.62 0.23 0.00 -0.59 -4.99 105.19 105.45 3dgh n GLY 451 Ca 0.16 -0.65 -0.59 0.00 0.00 0.00 0.00 46.02 44.93 3dgh n GLY 451 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dgh n LEU 452 N 0.00 1.09 -4.78 0.99 7.94 -0.61 -4.84 117.00 116.80 3dgh n LEU 452 Ca 0.00 1.14 -0.22 0.00 -1.11 0.00 0.00 56.01 55.82 3dgh n LEU 452 Cb 0.20 -1.01 -0.05 0.00 0.53 0.00 0.00 43.42 43.09 3dgh n LEU 452 CO 0.00 -1.18 -0.16 0.42 -1.11 0.00 0.00 177.39 175.36 3dgh s THR 453 N 1.50 3.31 0.18 1.96 -4.23 -1.26 -1.16 115.64 115.94 3dgh s THR 453 Ca 0.94 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 59.76 3dgh s THR 453 Cb -1.22 -3.07 0.08 0.00 1.34 0.00 0.00 72.50 69.63 3dgh s THR 453 CO 0.63 -0.20 1.81 0.40 -0.54 0.00 0.00 174.62 176.71 3dgh h ILE 454 N 1.45 1.01 -0.32 2.99 1.08 -1.15 -0.64 117.51 121.92 3dgh h ILE 454 Ca -0.44 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 63.87 3dgh h ILE 454 Cb 1.25 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 3dgh h ILE 454 CO 0.61 0.11 0.07 -1.13 -0.69 0.00 0.00 178.15 177.12 3dgh h ASN 455 N 0.59 0.02 -0.76 1.72 -0.73 -1.85 -0.08 115.58 114.50 3dgh h ASN 455 Ca 0.23 0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.40 3dgh h ASN 455 Cb 0.08 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.70 3dgh h ASN 455 CO -0.13 0.05 0.28 0.71 -0.37 0.00 0.00 177.43 177.97 3dgh h THR 456 N 0.18 1.26 0.22 -3.57 1.35 -1.87 -2.22 112.91 108.26 3dgh h THR 456 Ca 0.15 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 3dgh h THR 456 Cb 0.16 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 3dgh h THR 456 CO -0.20 0.34 -0.11 0.25 -0.25 0.00 0.00 175.52 175.56 3dgh h LEU 457 N 1.11 -0.25 -1.28 3.87 5.85 -0.64 -1.44 115.31 122.53 3dgh h LEU 457 Ca 0.25 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 3dgh h LEU 457 Cb 0.25 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dgh h LEU 457 CO -0.02 -0.10 -0.29 0.40 -0.34 0.00 0.00 178.44 178.09 3dgh h ILE 458 N -0.38 0.83 -0.02 4.05 1.08 -1.00 -2.66 117.51 119.41 3dgh h ILE 458 Ca -0.03 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.28 3dgh h ILE 458 Cb 0.29 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 3dgh h ILE 458 CO 0.05 0.28 -0.10 0.59 -0.69 0.00 0.00 178.15 178.28 3dgh n ASN 459 N -3.65 1.78 -4.71 1.72 3.02 -0.84 -4.75 115.26 107.83 3dgh n ASN 459 Ca -0.01 -1.48 -0.42 0.00 -0.03 0.00 0.00 54.58 52.64 3dgh n ASN 459 Cb 0.41 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 3dgh n ASN 459 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dgh s THR 460 N -2.15 3.86 0.15 3.41 2.01 -0.55 -4.97 115.64 117.39 3dgh s THR 460 Ca 0.31 1.33 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 3dgh s THR 460 Cb 0.20 -3.85 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 3dgh s THR 460 CO 0.39 0.10 1.19 -0.69 -0.69 0.00 0.00 174.62 174.92 3dgh s VAL 461 N 1.12 3.70 0.59 3.82 1.01 -1.26 -4.85 120.40 124.54 3dgh s VAL 461 Ca 0.60 1.37 -0.16 0.00 0.00 0.00 0.00 61.98 63.79 3dgh s VAL 461 Cb -0.31 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 3dgh s VAL 461 CO 0.29 0.19 1.08 -0.83 0.00 0.00 0.00 175.10 175.83 3dgh s GLY 462 N 0.35 2.24 -0.24 4.51 0.00 -1.26 -5.04 107.32 107.89 3dgh s GLY 462 Ca 0.54 0.51 -0.18 0.00 0.00 0.00 0.00 44.72 45.59 3dgh s GLY 462 CO 0.34 0.84 0.51 -0.42 0.00 0.00 0.00 173.10 174.37 3dgh s ILE 463 N -2.29 5.09 -0.04 0.90 1.01 -1.26 -5.07 121.20 119.54 3dgh s ILE 463 Ca 0.66 0.89 0.05 0.00 0.00 0.00 0.00 60.65 62.26 3dgh s ILE 463 Cb -0.18 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 3dgh s ILE 463 CO 0.35 0.13 -0.19 -2.28 0.00 0.00 0.00 174.94 172.95 3dgh s HIS 464 N 2.00 2.55 -0.24 3.97 2.46 -1.26 -3.07 115.29 121.71 3dgh s HIS 464 Ca 0.22 -0.32 -0.18 0.00 0.47 0.00 0.00 55.06 55.25 3dgh s HIS 464 Cb -0.15 -1.59 -0.03 0.00 -0.13 0.00 0.00 32.58 30.68 3dgh s HIS 464 CO 0.09 0.06 0.50 -1.25 -2.47 0.00 0.00 174.74 171.67 3dgh s PRO 465 N -0.60 4.11 0.28 2.88 0.05 -1.26 -5.19 135.00 135.27 3dgh s PRO 465 Ca 0.09 0.32 0.03 0.00 0.05 0.00 0.00 61.00 61.49 3dgh s PRO 465 Cb -0.11 -3.62 -0.04 0.00 0.05 0.00 0.00 34.50 30.79 3dgh s PRO 465 CO 0.00 -0.27 0.17 0.95 0.05 0.00 0.00 177.00 177.91 3dgh s THR 466 N 2.04 0.19 -0.12 1.26 -4.23 -1.17 -5.01 115.64 108.60 3dgh s THR 466 Ca 0.21 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.89 3dgh s THR 466 Cb -0.15 -2.51 -0.18 0.00 1.34 0.00 0.00 72.50 71.00 3dgh s THR 466 CO 0.09 0.00 0.67 0.35 -0.54 0.00 0.00 174.62 175.19 3dgh n THR 467 N -0.51 1.18 0.08 3.99 -2.24 -1.26 -4.22 114.28 111.30 3dgh n THR 467 Ca 0.03 -0.71 0.07 0.00 -2.27 0.00 0.00 64.05 61.17 3dgh n THR 467 Cb 0.65 -0.69 0.53 0.00 -2.10 0.00 0.00 70.33 68.72 3dgh n THR 467 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dgh h ALA 468 N 1.35 1.90 0.00 6.98 0.00 -1.95 -1.72 119.26 125.82 3dgh h ALA 468 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dgh h ALA 468 Cb 1.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3dgh h ALA 468 CO 0.04 0.06 0.00 1.05 0.00 0.00 0.00 179.25 180.41 3dgh h GLU 469 N 0.30 0.00 -0.10 0.00 4.11 -1.78 -2.03 114.58 115.08 3dgh h GLU 469 Ca 0.12 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.58 3dgh h GLU 469 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3dgh h GLU 469 CO -0.03 0.00 0.07 0.93 0.07 0.00 0.00 179.01 180.06 3dgh h GLU 470 N 0.00 0.01 0.00 1.06 4.39 -1.56 -0.87 114.58 117.61 3dgh h GLU 470 Ca 0.00 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3dgh h GLU 470 Cb 0.05 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3dgh h GLU 470 CO 0.00 0.00 -0.21 0.74 -1.16 0.00 0.00 179.01 178.39 3dgh h PHE 471 N 0.01 0.00 -0.00 4.33 0.04 -1.57 -2.95 116.94 116.80 3dgh h PHE 471 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3dgh h PHE 471 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 3dgh h PHE 471 CO -0.00 0.21 -0.25 0.25 -0.60 0.00 0.00 178.31 177.92 3dgh n THR 472 N -3.94 0.00 -1.80 -1.55 -2.24 -0.34 -3.84 114.28 100.57 3dgh n THR 472 Ca -0.02 -0.08 0.05 0.00 -2.27 0.00 0.00 64.05 61.74 3dgh n THR 472 Cb 0.29 0.20 0.11 0.00 -2.10 0.00 0.00 70.33 68.83 3dgh n THR 472 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3dgh n ARG 473 N -0.94 0.86 -1.78 -0.78 1.85 -1.12 -4.41 116.66 110.34 3dgh n ARG 473 Ca 0.11 -2.47 -0.40 0.00 -1.00 0.00 0.00 57.85 54.09 3dgh n ARG 473 Cb 0.33 -0.99 0.02 0.00 -1.05 0.00 0.00 32.46 30.77 3dgh n ARG 473 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3dgh s LEU 474 N -1.81 4.05 0.00 2.89 2.01 -1.18 -4.88 118.68 119.76 3dgh s LEU 474 Ca 0.30 2.90 0.00 0.00 0.01 0.00 0.00 54.13 57.35 3dgh s LEU 474 Cb 0.30 -4.01 0.00 0.00 0.01 0.00 0.00 46.19 42.50 3dgh s LEU 474 CO -0.07 -1.28 0.00 0.00 1.01 0.00 0.00 176.35 176.01 3dgh n ALA 475 N -0.39 0.58 -2.66 4.21 0.00 -1.26 -5.00 120.51 115.99 3dgh n ALA 475 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 3dgh n ALA 475 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 3dgh n ALA 475 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dgh s ILE 476 N -1.00 4.93 -0.05 0.00 -1.09 -1.26 -4.98 121.20 117.75 3dgh s ILE 476 Ca 0.00 1.41 -0.04 0.00 -2.23 0.00 0.00 60.65 59.78 3dgh s ILE 476 Cb 0.00 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 3dgh s ILE 476 CO 0.00 0.04 0.17 0.42 -1.23 0.00 0.00 174.94 174.34 3dgh s THR 477 N 2.22 5.46 0.24 2.92 -4.23 -1.26 -1.13 115.64 119.85 3dgh s THR 477 Ca 0.33 -0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.76 3dgh s THR 477 Cb -0.16 -3.49 0.23 0.00 1.34 0.00 0.00 72.50 70.42 3dgh s THR 477 CO 0.10 0.43 1.91 0.11 -0.54 0.00 0.00 174.62 176.64 3dgh h LYS 478 N 4.25 1.21 0.00 3.99 1.57 -1.09 -3.48 116.57 123.02 3dgh h LYS 478 Ca -0.51 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 3dgh h LYS 478 Cb 1.20 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3dgh h LYS 478 CO 0.65 0.80 0.00 -2.13 -0.57 0.00 0.00 179.45 178.20