#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nww h PRO 11 N 0.00 -0.04 -4.17 -0.72 0.11 -2.02 -3.48 132.00 121.67 2nww h PRO 11 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2nww h PRO 11 Cb 0.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2nww h PRO 11 CO 0.00 -0.03 -1.00 1.33 -0.21 0.00 0.00 178.00 178.10 2nww n VAL 12 N -5.44 -5.86 0.00 3.15 0.24 -1.26 -4.55 118.33 104.62 2nww n VAL 12 Ca 0.08 2.70 0.00 0.00 -2.04 0.00 0.00 64.34 65.08 2nww n VAL 12 Cb 0.38 -3.60 0.00 0.00 -1.47 0.00 0.00 33.84 29.15 2nww n VAL 12 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2nww n LEU 13 N -0.15 0.00 -0.00 1.34 4.77 -1.26 -4.29 117.00 117.41 2nww n LEU 13 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2nww n LEU 13 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 2nww n LEU 13 CO 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 177.39 175.74 2nww n GLN 14 N -1.20 0.55 0.10 3.23 6.02 -1.26 -4.22 117.38 120.60 2nww n GLN 14 Ca 0.00 -0.07 -0.05 0.00 -0.01 0.00 0.00 57.00 56.87 2nww n GLN 14 Cb 0.00 -1.45 0.06 0.00 1.02 0.00 0.00 30.24 29.87 2nww n GLN 14 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2nww h LYS 15 N 0.00 0.08 -0.15 -1.09 -0.00 -1.87 -2.57 116.57 110.97 2nww h LYS 15 Ca 0.00 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.65 60.57 2nww h LYS 15 Cb 0.64 0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 32.89 2nww h LYS 15 CO 0.00 0.80 0.09 0.82 -0.00 0.00 0.00 179.45 181.15 2nww h ILE 16 N 0.05 1.09 0.00 0.07 5.03 -1.91 -1.57 117.51 120.27 2nww h ILE 16 Ca -0.02 -0.24 -0.08 0.00 -0.12 0.00 0.00 64.86 64.40 2nww h ILE 16 Cb 1.33 0.97 -0.01 0.00 -3.03 0.00 0.00 36.82 36.09 2nww h ILE 16 CO 0.11 0.08 -0.37 -0.07 -0.68 0.00 0.00 178.15 177.22 2nww h LEU 17 N 0.16 0.00 -0.46 1.44 3.38 -1.73 0.28 115.31 118.37 2nww h LEU 17 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2nww h LEU 17 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2nww h LEU 17 CO -0.01 0.37 -0.21 0.40 0.09 0.00 0.00 178.44 179.08 2nww h ILE 18 N 0.00 1.27 0.00 1.22 2.04 -1.33 -2.57 117.51 118.15 2nww h ILE 18 Ca -0.00 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.39 2nww h ILE 18 Cb 0.67 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2nww h ILE 18 CO 0.05 0.47 -0.48 1.23 0.00 0.00 0.00 178.15 179.42 2nww h GLY 19 N 0.79 0.00 0.52 5.37 0.00 -0.60 -2.64 103.07 106.52 2nww h GLY 19 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2nww h GLY 19 CO 0.07 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.53 2nww h LEU 20 N 0.00 -0.18 -0.20 3.11 5.85 -0.40 -1.45 115.31 122.05 2nww h LEU 20 Ca -0.00 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2nww h LEU 20 Cb 1.09 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2nww h LEU 20 CO 0.06 0.29 -0.13 0.40 -0.34 0.00 0.00 178.44 178.72 2nww h ILE 21 N -0.69 1.32 -0.32 4.05 1.08 -1.56 -1.72 117.51 119.67 2nww h ILE 21 Ca -0.02 -1.23 -0.06 0.00 -0.39 0.00 0.00 64.86 63.16 2nww h ILE 21 Cb 0.50 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 2nww h ILE 21 CO 0.03 0.37 -0.08 0.25 -0.69 0.00 0.00 178.15 178.04 2nww h LEU 22 N 0.12 0.50 -0.09 1.44 7.12 -1.58 -2.66 115.31 120.16 2nww h LEU 22 Ca 0.04 -0.12 -0.07 0.00 0.13 0.00 0.00 57.88 57.86 2nww h LEU 22 Cb 0.64 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2nww h LEU 22 CO 0.04 0.62 -0.23 1.23 -0.13 0.00 0.00 178.44 179.97 2nww h GLY 23 N 0.90 0.34 1.99 3.75 0.00 -1.25 -2.42 103.07 106.37 2nww h GLY 23 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2nww h GLY 23 CO 0.02 0.38 0.01 0.00 0.00 0.00 0.00 176.54 176.95 2nww h ALA 24 N 0.48 1.99 0.11 3.60 0.00 -1.14 0.18 119.26 124.48 2nww h ALA 24 Ca -0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2nww h ALA 24 Cb 0.84 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2nww h ALA 24 CO 0.05 0.01 -0.73 0.82 0.00 0.00 0.00 179.25 179.40 2nww h ILE 25 N 0.02 1.51 0.00 0.00 2.04 -1.55 -2.90 117.51 116.64 2nww h ILE 25 Ca 0.01 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2nww h ILE 25 Cb -0.00 3.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2nww h ILE 25 CO -0.00 0.69 0.00 1.62 0.00 0.00 0.00 178.15 180.46 2nww h VAL 26 N -0.49 0.00 0.17 1.67 3.04 -0.84 0.14 116.25 119.95 2nww h VAL 26 Ca -0.14 -0.62 -0.28 0.00 -1.01 0.00 0.00 66.70 64.65 2nww h VAL 26 Cb 1.53 1.62 0.02 0.00 -2.01 0.00 0.00 31.29 32.45 2nww h VAL 26 CO 0.11 0.00 -1.35 1.23 -1.01 0.00 0.00 177.57 176.55 2nww h GLY 27 N 2.49 0.42 1.76 3.17 0.00 -0.80 -3.01 103.07 107.09 2nww h GLY 27 Ca 0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.21 2nww h GLY 27 CO 0.00 0.93 -0.16 -2.00 0.00 0.00 0.00 176.54 175.31 2nww h LEU 28 N -0.13 0.28 -0.28 3.11 5.85 -1.25 0.23 115.31 123.12 2nww h LEU 28 Ca -0.26 -0.07 -0.21 0.00 0.84 0.00 0.00 57.88 58.19 2nww h LEU 28 Cb 1.90 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.86 2nww h LEU 28 CO 0.16 0.46 -0.77 0.40 -0.34 0.00 0.00 178.44 178.35 2nww h ILE 29 N 0.27 1.33 0.00 4.05 5.03 -0.85 -2.78 117.51 124.56 2nww h ILE 29 Ca 0.05 -2.08 0.00 0.00 -0.12 0.00 0.00 64.86 62.71 2nww h ILE 29 Cb 0.44 2.07 0.00 0.00 -3.03 0.00 0.00 36.82 36.30 2nww h ILE 29 CO 0.03 0.64 0.00 -0.07 -0.68 0.00 0.00 178.15 178.07 2nww h LEU 30 N 0.40 0.00 0.12 1.44 3.38 -1.31 -3.07 115.31 116.27 2nww h LEU 30 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2nww h LEU 30 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2nww h LEU 30 CO 0.14 0.00 -0.06 1.23 0.09 0.00 0.00 178.44 179.85 2nww h GLY 31 N 3.44 -0.17 1.89 0.83 0.00 -0.48 -0.08 103.07 108.50 2nww h GLY 31 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2nww h GLY 31 CO 0.00 -0.06 0.00 1.42 0.00 0.00 0.00 176.54 177.90 2nww n HIS 32 N -4.90 0.00 0.77 5.60 8.25 -1.06 -2.63 115.22 121.24 2nww n HIS 32 Ca -0.08 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.49 2nww n HIS 32 Cb 0.28 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 2nww n HIS 32 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2nww n TYR 33 N -1.44 0.06 0.00 4.41 4.19 -1.16 -4.99 117.16 118.23 2nww n TYR 33 Ca 0.06 0.02 0.00 0.00 3.31 0.00 0.00 57.90 61.29 2nww n TYR 33 Cb 0.21 -0.20 0.00 0.00 0.49 0.00 0.00 39.34 39.84 2nww n TYR 33 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2nww n GLY 34 N 1.44 0.69 2.64 2.98 0.00 -1.08 -5.01 105.19 106.85 2nww n GLY 34 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2nww n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nww n TYR 35 N -1.13 2.38 -0.04 1.61 4.02 -0.07 -4.60 117.16 119.35 2nww n TYR 35 Ca 0.00 -2.32 -0.15 0.00 -0.01 0.00 0.00 57.90 55.42 2nww n TYR 35 Cb 0.00 -1.38 -0.08 0.00 -0.02 0.00 0.00 39.34 37.86 2nww n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nww h ALA 36 N 3.50 0.20 -0.06 -0.72 0.00 -1.82 -3.13 119.26 117.23 2nww h ALA 36 Ca 0.53 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nww h ALA 36 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2nww h ALA 36 CO 1.20 0.28 0.00 0.72 0.00 0.00 0.00 179.25 181.46 2nww n HIS 37 N -4.34 0.07 0.05 0.00 8.25 -1.26 -2.47 115.22 115.52 2nww n HIS 37 Ca -0.07 -0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.21 2nww n HIS 37 Cb 0.52 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.50 2nww n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nww h ALA 38 N 4.11 0.35 -0.34 -1.41 0.00 -1.89 -3.28 119.26 116.79 2nww h ALA 38 Ca 0.00 -1.11 -0.16 0.00 0.00 0.00 0.00 54.91 53.64 2nww h ALA 38 Cb 0.36 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nww h ALA 38 CO 0.00 1.22 -0.40 0.28 0.00 0.00 0.00 179.25 180.35 2nww h VAL 39 N 0.05 1.28 -0.81 0.00 2.07 -1.46 -3.15 116.25 114.23 2nww h VAL 39 Ca -0.20 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 65.80 2nww h VAL 39 Cb 1.97 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 33.17 2nww h VAL 39 CO 0.15 0.52 0.53 -0.74 0.02 0.00 0.00 177.57 178.04 2nww h HIS 40 N 0.66 0.93 -0.39 1.57 6.17 -1.61 -0.66 115.15 121.82 2nww h HIS 40 Ca 0.05 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.15 2nww h HIS 40 Cb 0.99 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.61 2nww h HIS 40 CO 0.07 0.51 0.00 2.41 0.71 0.00 0.00 177.93 181.63 2nww n THR 41 N -4.47 0.51 0.11 6.26 -1.04 -1.23 -4.39 114.28 110.03 2nww n THR 41 Ca 0.11 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 2nww n THR 41 Cb 0.17 0.65 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 2nww n THR 41 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2nww n TYR 42 N 1.11 -1.91 0.03 -1.42 4.02 -1.01 -4.95 117.16 113.02 2nww n TYR 42 Ca 0.19 0.34 -0.17 0.00 -0.01 0.00 0.00 57.90 58.24 2nww n TYR 42 Cb 0.50 0.54 -0.07 0.00 -0.02 0.00 0.00 39.34 40.29 2nww n TYR 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2nww h VAL 43 N 0.00 1.31 -0.43 -0.72 2.07 -1.35 -3.37 116.25 113.75 2nww h VAL 43 Ca 0.00 -2.18 0.06 0.00 0.82 0.00 0.00 66.70 65.40 2nww h VAL 43 Cb 0.00 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2nww h VAL 43 CO 0.00 0.67 0.12 0.50 0.02 0.00 0.00 177.57 178.88 2nww h LYS 44 N 0.41 0.25 -1.04 1.57 3.64 -1.62 -2.97 116.57 116.81 2nww h LYS 44 Ca -0.09 -0.02 0.28 0.00 -1.27 0.00 0.00 60.65 59.56 2nww h LYS 44 Cb 1.55 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 33.24 2nww h LYS 44 CO 0.18 0.17 0.70 -1.35 -2.27 0.00 0.00 179.45 176.88 2nww h PRO 45 N 0.26 0.24 -0.01 1.90 0.11 -1.81 0.84 132.00 133.53 2nww h PRO 45 Ca 0.21 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 2nww h PRO 45 Cb 0.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2nww h PRO 45 CO -0.24 0.16 -0.66 0.74 -0.21 0.00 0.00 178.00 177.79 2nww h PHE 46 N 0.25 0.05 0.00 0.65 0.05 -1.77 -1.44 116.94 114.73 2nww h PHE 46 Ca 0.55 -0.02 -0.18 0.00 3.82 0.00 0.00 57.97 62.14 2nww h PHE 46 Cb 1.69 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 39.61 2nww h PHE 46 CO -0.00 0.68 -0.84 0.78 -0.18 0.00 0.00 178.31 178.75 2nww h GLY 47 N 1.89 0.01 1.04 -1.45 0.00 -0.98 -3.14 103.07 100.43 2nww h GLY 47 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2nww h GLY 47 CO 0.09 0.01 -0.23 -0.55 0.00 0.00 0.00 176.54 175.86 2nww h ASP 48 N 0.00 0.87 -0.96 0.19 3.32 -0.99 -3.15 116.42 115.70 2nww h ASP 48 Ca -0.01 -0.42 0.15 0.00 0.02 0.00 0.00 57.03 56.76 2nww h ASP 48 Cb 1.49 -0.24 -0.09 0.00 0.22 0.00 0.00 39.33 40.70 2nww h ASP 48 CO 0.11 1.10 0.58 0.25 -1.72 0.00 0.00 179.24 179.56 2nww h LEU 49 N 0.65 0.80 -0.95 1.55 5.85 -1.22 0.27 115.31 122.25 2nww h LEU 49 Ca 0.08 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2nww h LEU 49 Cb 0.80 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2nww h LEU 49 CO 0.07 0.37 -0.18 0.15 -0.34 0.00 0.00 178.44 178.51 2nww h PHE 50 N 0.84 0.61 -0.13 1.25 3.57 -1.57 -1.80 116.94 119.71 2nww h PHE 50 Ca 0.51 -0.11 -0.11 0.00 3.53 0.00 0.00 57.97 61.79 2nww h PHE 50 Cb 0.64 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2nww h PHE 50 CO -0.02 0.70 -0.33 0.28 -2.23 0.00 0.00 178.31 176.71 2nww h VAL 51 N 0.50 1.37 -0.47 1.41 2.07 -0.76 -2.57 116.25 117.80 2nww h VAL 51 Ca 0.08 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.00 2nww h VAL 51 Cb 0.59 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2nww h VAL 51 CO 0.04 0.48 0.29 0.03 0.02 0.00 0.00 177.57 178.43 2nww h ARG 52 N 0.06 0.57 -0.50 1.57 2.47 -0.55 -0.80 114.38 117.19 2nww h ARG 52 Ca -0.00 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 2nww h ARG 52 Cb 0.94 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.11 2nww h ARG 52 CO 0.07 0.37 0.02 -0.07 0.56 0.00 0.00 179.97 180.93 2nww h LEU 53 N 0.58 0.80 -0.16 3.04 3.38 -1.38 -0.19 115.31 121.39 2nww h LEU 53 Ca 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2nww h LEU 53 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2nww h LEU 53 CO -0.07 0.85 -0.03 -0.07 0.09 0.00 0.00 178.44 179.21 2nww h LEU 54 N 0.78 0.30 -1.26 1.67 3.38 -1.20 -3.22 115.31 115.76 2nww h LEU 54 Ca 0.15 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2nww h LEU 54 Cb 0.44 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2nww h LEU 54 CO 0.02 0.59 0.41 0.11 0.09 0.00 0.00 178.44 179.65 2nww h LYS 55 N 0.01 0.91 -0.97 1.13 1.57 -0.92 -2.72 116.57 115.58 2nww h LYS 55 Ca 0.04 -0.08 0.30 0.00 -1.87 0.00 0.00 60.65 59.04 2nww h LYS 55 Cb 0.45 -0.19 -0.15 0.00 0.08 0.00 0.00 32.23 32.42 2nww h LYS 55 CO 0.01 0.63 0.45 1.98 -0.57 0.00 0.00 179.45 181.96 2nww h MET 56 N 0.93 0.26 0.00 3.15 4.05 -1.03 -1.87 114.93 120.42 2nww h MET 56 Ca 0.24 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2nww h MET 56 Cb -0.04 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 2nww h MET 56 CO -0.05 0.17 -0.33 -0.07 0.23 0.00 0.00 176.91 176.87 2nww h LEU 57 N 0.27 0.00 -1.32 3.39 3.38 -1.59 -3.39 115.31 116.05 2nww h LEU 57 Ca 0.68 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.56 2nww h LEU 57 Cb 1.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 2nww h LEU 57 CO -0.64 0.04 0.33 0.58 0.09 0.00 0.00 178.44 178.84 2nww h VAL 58 N 0.00 1.17 0.12 1.22 2.07 -1.43 -1.70 116.25 117.70 2nww h VAL 58 Ca 0.00 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2nww h VAL 58 Cb 0.80 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2nww h VAL 58 CO 0.00 0.19 -0.06 0.24 0.02 0.00 0.00 177.57 177.96 2nww h MET 59 N 0.80 -0.15 0.07 1.57 2.86 -1.77 -2.87 114.93 115.44 2nww h MET 59 Ca 0.21 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2nww h MET 59 Cb 0.00 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2nww h MET 59 CO -0.04 0.27 -0.24 -1.35 1.06 0.00 0.00 176.91 176.62 2nww h PRO 60 N -0.94 -0.40 -0.29 -0.22 0.11 -1.83 -2.11 132.00 126.33 2nww h PRO 60 Ca -0.02 0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.21 2nww h PRO 60 Cb 0.49 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2nww h PRO 60 CO 0.03 -0.26 0.21 0.97 -0.21 0.00 0.00 178.00 178.74 2nww h ILE 61 N -0.41 0.83 0.01 4.15 2.10 -1.44 0.28 117.51 123.03 2nww h ILE 61 Ca 0.04 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.98 2nww h ILE 61 Cb 0.45 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2nww h ILE 61 CO -0.16 0.00 -0.01 0.58 -1.08 0.00 0.00 178.15 177.48 2nww h VAL 62 N 0.00 1.53 0.13 2.19 2.07 -1.41 -2.90 116.25 117.86 2nww h VAL 62 Ca 0.14 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2nww h VAL 62 Cb 0.56 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2nww h VAL 62 CO -0.00 0.45 -0.06 0.15 0.02 0.00 0.00 177.57 178.12 2nww h PHE 63 N -0.79 -0.16 0.24 1.57 3.57 -0.65 -3.34 116.94 117.39 2nww h PHE 63 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2nww h PHE 63 Cb 0.74 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 2nww h PHE 63 CO 0.19 0.18 -0.18 0.00 -2.23 0.00 0.00 178.31 176.27 2nww h ALA 64 N 0.30 -0.97 -0.16 2.41 0.00 -0.65 -3.06 119.26 117.12 2nww h ALA 64 Ca -0.02 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.20 2nww h ALA 64 Cb 0.41 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2nww h ALA 64 CO 0.03 -0.96 2.27 0.43 0.00 0.00 0.00 179.25 181.01 2nww n SER 65 N -3.41 3.16 0.00 0.00 7.64 -1.09 -2.29 113.62 117.62 2nww n SER 65 Ca -0.05 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 57.09 2nww n SER 65 Cb 0.18 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 2nww n SER 65 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2nww n LEU 66 N 8.46 0.00 -0.10 -3.43 7.94 -1.23 -4.64 117.00 124.00 2nww n LEU 66 Ca 0.49 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 55.30 2nww n LEU 66 Cb 0.42 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.34 2nww n LEU 66 CO 0.92 0.00 0.90 0.58 -1.11 0.00 0.00 177.39 178.68 2nww h VAL 67 N 0.00 1.18 -0.40 1.96 2.07 -1.35 0.91 116.25 120.61 2nww h VAL 67 Ca 0.00 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2nww h VAL 67 Cb 0.00 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2nww h VAL 67 CO 0.00 0.18 0.08 0.58 0.02 0.00 0.00 177.57 178.44 2nww h VAL 68 N 0.35 1.24 -0.32 2.57 2.07 -1.76 -3.09 116.25 117.30 2nww h VAL 68 Ca 0.10 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2nww h VAL 68 Cb 0.17 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2nww h VAL 68 CO -0.01 0.29 0.21 1.23 0.02 0.00 0.00 177.57 179.31 2nww h GLY 69 N 0.51 0.34 -3.30 2.17 0.00 -1.68 -2.47 103.07 98.65 2nww h GLY 69 Ca 0.12 -0.12 -0.26 0.00 0.00 0.00 0.00 47.33 47.08 2nww h GLY 69 CO 0.00 0.10 0.33 0.00 0.00 0.00 0.00 176.54 176.98 2nww n ALA 70 N -2.52 4.75 -3.48 3.60 0.00 0.31 -3.72 120.51 119.44 2nww n ALA 70 Ca 0.03 -1.34 -0.42 0.00 0.00 0.00 0.00 53.44 51.71 2nww n ALA 70 Cb 0.17 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 2nww n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nww s ALA 71 N -1.48 4.17 -0.29 0.00 0.00 -0.93 -3.94 121.76 119.29 2nww s ALA 71 Ca 0.25 -3.55 -0.21 0.00 0.00 0.00 0.00 51.96 48.45 2nww s ALA 71 Cb 0.20 -3.20 0.18 0.00 0.00 0.00 0.00 23.12 20.30 2nww s ALA 71 CO 0.00 -2.20 1.27 0.45 0.00 0.00 0.00 175.76 175.28 2nww s SER 72 N 1.14 -0.18 -0.99 0.00 0.15 -1.26 -4.90 113.70 107.66 2nww s SER 72 Ca 0.23 0.32 -0.20 0.00 0.70 0.00 0.00 55.95 56.99 2nww s SER 72 Cb -0.12 0.62 -0.28 0.00 -1.71 0.00 0.00 66.02 64.53 2nww s SER 72 CO -0.08 -0.05 2.42 -0.38 1.20 0.00 0.00 173.24 176.34 2nww n ILE 73 N 2.35 -0.00 -0.20 6.45 5.41 -1.26 -4.81 119.36 127.31 2nww n ILE 73 Ca -0.14 -0.26 -0.05 0.00 1.00 0.00 0.00 62.75 63.30 2nww n ILE 73 Cb 0.57 -0.29 -0.05 0.00 -0.71 0.00 0.00 39.64 39.16 2nww n ILE 73 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2nww n SER 74 N 8.14 -0.50 -0.05 4.38 7.64 -1.26 -0.88 113.62 131.09 2nww n SER 74 Ca 0.66 1.07 -0.01 0.00 1.01 0.00 0.00 58.87 61.60 2nww n SER 74 Cb 0.09 -0.23 -0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2nww n SER 74 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2nww h PRO 75 N 0.00 0.00 -0.44 1.43 0.14 -1.99 -3.29 132.00 127.86 2nww h PRO 75 Ca 0.07 0.00 0.13 0.00 0.14 0.00 0.00 66.00 66.34 2nww h PRO 75 Cb 0.19 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.31 2nww h PRO 75 CO -0.44 0.00 0.36 0.00 0.14 0.00 0.00 178.00 178.06 2nww h ALA 76 N -1.01 2.29 -3.00 -0.56 0.00 -1.95 0.48 119.26 115.52 2nww h ALA 76 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nww h ALA 76 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2nww h ALA 76 CO 0.00 -0.59 0.00 0.54 0.00 0.00 0.00 179.25 179.20 2nww n ARG 77 N -4.13 0.00 -0.30 0.00 5.12 -0.06 -3.99 116.66 113.30 2nww n ARG 77 Ca 0.08 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.08 2nww n ARG 77 Cb 0.56 0.00 0.17 0.00 -1.16 0.00 0.00 32.46 32.02 2nww n ARG 77 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2nww n LEU 78 N 0.00 -0.23 0.13 0.55 4.77 -1.24 0.45 117.00 121.43 2nww n LEU 78 Ca 0.00 1.46 -0.13 0.00 -0.03 0.00 0.00 56.01 57.31 2nww n LEU 78 Cb 0.00 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 2nww n LEU 78 CO 0.00 -1.43 0.70 1.23 -1.33 0.00 0.00 177.39 176.56 2nww h GLY 79 N 0.00 -0.47 1.78 -0.72 0.00 -1.00 0.61 103.07 103.26 2nww h GLY 79 Ca 0.45 0.28 -0.18 0.00 0.00 0.00 0.00 47.33 47.88 2nww h GLY 79 CO -0.85 -0.21 -0.78 0.07 0.00 0.00 0.00 176.54 174.77 2nww h ARG 80 N -0.47 0.21 0.14 4.80 -0.00 -0.82 -1.30 114.38 116.95 2nww h ARG 80 Ca 0.02 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.98 59.80 2nww h ARG 80 Cb 0.47 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.49 2nww h ARG 80 CO -0.11 0.89 -0.07 0.28 -0.00 0.00 0.00 179.97 180.96 2nww h VAL 81 N 0.13 0.88 0.03 0.08 2.07 0.16 -0.52 116.25 119.08 2nww h VAL 81 Ca -0.03 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2nww h VAL 81 Cb 1.36 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2nww h VAL 81 CO 0.12 0.02 -0.22 1.23 0.02 0.00 0.00 177.57 178.74 2nww h GLY 82 N -0.23 -0.34 0.78 2.17 0.00 0.26 0.93 103.07 106.65 2nww h GLY 82 Ca -0.02 0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.62 2nww h GLY 82 CO 0.03 -0.19 0.44 -2.08 0.00 0.00 0.00 176.54 174.74 2nww h VAL 83 N -0.36 1.04 -0.20 4.60 2.07 -1.16 -0.35 116.25 121.90 2nww h VAL 83 Ca 0.05 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2nww h VAL 83 Cb 0.43 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2nww h VAL 83 CO -0.18 0.15 -0.10 0.11 0.02 0.00 0.00 177.57 177.57 2nww h LYS 84 N 0.83 0.41 -0.33 1.57 1.57 -0.86 -2.02 116.57 117.74 2nww h LYS 84 Ca 0.31 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2nww h LYS 84 Cb 0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2nww h LYS 84 CO -0.15 0.71 -0.12 0.97 -0.57 0.00 0.00 179.45 180.29 2nww h ILE 85 N 0.11 1.24 -0.26 1.86 6.09 -0.47 0.22 117.51 126.30 2nww h ILE 85 Ca 0.04 -1.06 -0.09 0.00 -1.37 0.00 0.00 64.86 62.38 2nww h ILE 85 Cb 0.59 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 2nww h ILE 85 CO 0.03 0.35 -0.19 0.58 -3.07 0.00 0.00 178.15 175.85 2nww h VAL 86 N 0.52 1.31 -0.45 2.19 2.07 -1.09 0.29 116.25 121.08 2nww h VAL 86 Ca 0.09 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 2nww h VAL 86 Cb 0.52 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2nww h VAL 86 CO 0.03 0.41 -0.09 0.58 0.02 0.00 0.00 177.57 178.53 2nww h VAL 87 N 0.30 1.25 0.27 2.57 2.07 -1.15 -1.60 116.25 119.96 2nww h VAL 87 Ca 0.05 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2nww h VAL 87 Cb 0.73 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2nww h VAL 87 CO 0.05 0.39 -0.14 0.22 0.02 0.00 0.00 177.57 178.11 2nww h TYR 88 N 0.72 -0.37 -0.69 1.57 3.20 -0.50 -2.89 116.97 118.01 2nww h TYR 88 Ca 0.13 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2nww h TYR 88 Cb 0.56 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 2nww h TYR 88 CO 0.03 -0.23 0.44 1.88 -1.64 0.00 0.00 178.16 178.64 2nww h TYR 89 N -0.38 0.82 -0.27 -3.82 0.99 -0.57 -1.64 116.97 112.09 2nww h TYR 89 Ca -0.03 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.60 2nww h TYR 89 Cb 0.30 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.75 2nww h TYR 89 CO -0.07 0.47 -0.32 -0.07 -0.00 0.00 0.00 178.16 178.17 2nww h LEU 90 N 0.86 0.59 -0.09 3.88 4.07 -1.36 -2.31 115.31 120.95 2nww h LEU 90 Ca 0.28 -0.23 -0.21 0.00 0.08 0.00 0.00 57.88 57.79 2nww h LEU 90 Cb 0.01 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2nww h LEU 90 CO -0.10 0.88 -0.98 -0.07 -1.08 0.00 0.00 178.44 177.09 2nww h LEU 91 N 0.49 0.09 -0.48 1.67 3.38 -1.25 -2.71 115.31 116.51 2nww h LEU 91 Ca 0.06 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2nww h LEU 91 Cb 0.80 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2nww h LEU 91 CO 0.07 1.01 -0.67 0.71 0.09 0.00 0.00 178.44 179.64 2nww h THR 92 N 0.02 1.37 0.00 0.22 1.35 -1.27 -2.57 112.91 112.04 2nww h THR 92 Ca -0.03 -2.06 -0.10 0.00 -0.55 0.00 0.00 66.41 63.67 2nww h THR 92 Cb 1.70 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 70.14 2nww h THR 92 CO 0.14 0.62 -0.50 0.28 -0.25 0.00 0.00 175.52 175.81 2nww h SER 93 N 0.27 0.00 -0.39 5.36 0.02 -1.45 -0.08 113.55 117.28 2nww h SER 93 Ca -0.02 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 2nww h SER 93 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2nww h SER 93 CO 0.11 0.50 -0.19 0.00 -1.14 0.00 0.00 176.83 176.11 2nww h ALA 94 N 1.50 0.82 -0.24 3.77 0.00 -1.38 -2.80 119.26 120.94 2nww h ALA 94 Ca -0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2nww h ALA 94 Cb 1.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nww h ALA 94 CO 0.06 0.65 -0.19 0.74 0.00 0.00 0.00 179.25 180.51 2nww h PHE 95 N 0.77 0.65 -0.20 0.00 -1.00 -1.14 -2.95 116.94 113.07 2nww h PHE 95 Ca 0.11 -0.18 0.05 0.00 2.81 0.00 0.00 57.97 60.76 2nww h PHE 95 Cb 0.73 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 40.09 2nww h PHE 95 CO 0.04 0.86 -0.19 0.00 -1.61 0.00 0.00 178.31 177.41 2nww h ALA 96 N 0.68 -0.07 -0.55 2.45 0.00 -0.97 -0.18 119.26 120.62 2nww h ALA 96 Ca 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2nww h ALA 96 Cb 0.73 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2nww h ALA 96 CO 0.05 -0.62 -0.01 -0.24 0.00 0.00 0.00 179.25 178.43 2nww h VAL 97 N -0.21 1.26 -0.03 0.00 3.04 -1.59 -2.17 116.25 116.57 2nww h VAL 97 Ca 0.12 -1.13 -0.07 0.00 -1.01 0.00 0.00 66.70 64.61 2nww h VAL 97 Cb 0.39 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 2nww h VAL 97 CO -0.32 0.40 -0.33 0.74 -1.01 0.00 0.00 177.57 177.05 2nww h THR 98 N 0.86 1.25 0.00 3.17 2.02 -1.27 -0.76 112.91 118.18 2nww h THR 98 Ca 0.16 -1.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 2nww h THR 98 Cb 0.55 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 2nww h THR 98 CO 0.03 0.34 -0.53 0.25 0.37 0.00 0.00 175.52 175.98 2nww h LEU 99 N 0.04 0.00 -0.37 2.58 5.85 -0.95 -1.96 115.31 120.51 2nww h LEU 99 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.54 2nww h LEU 99 Cb 0.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2nww h LEU 99 CO 0.05 0.53 -0.70 1.23 -0.34 0.00 0.00 178.44 179.21 2nww h GLY 100 N 3.00 0.58 0.72 3.75 0.00 -0.61 -1.60 103.07 108.91 2nww h GLY 100 Ca -0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 2nww h GLY 100 CO 0.07 0.70 -0.00 -2.22 0.00 0.00 0.00 176.54 175.09 2nww h ILE 101 N 0.37 1.25 -0.48 2.60 1.08 -1.17 -2.47 117.51 118.69 2nww h ILE 101 Ca -0.03 -0.76 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 2nww h ILE 101 Cb 1.28 1.68 -0.03 0.00 -3.07 0.00 0.00 36.82 36.69 2nww h ILE 101 CO 0.13 0.21 0.32 0.40 -0.69 0.00 0.00 178.15 178.52 2nww h ILE 102 N -0.22 1.05 0.00 -0.67 5.03 -1.36 -0.98 117.51 120.36 2nww h ILE 102 Ca 0.01 -0.18 -0.14 0.00 -0.12 0.00 0.00 64.86 64.43 2nww h ILE 102 Cb 0.33 0.46 -0.02 0.00 -3.03 0.00 0.00 36.82 34.56 2nww h ILE 102 CO 0.00 0.10 -0.65 -0.03 -0.68 0.00 0.00 178.15 176.89 2nww h MET 103 N 0.54 0.00 0.00 2.37 4.05 -1.27 -1.65 114.93 118.98 2nww h MET 103 Ca 0.19 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2nww h MET 103 Cb 0.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2nww h MET 103 CO -0.05 0.65 -0.44 0.00 0.23 0.00 0.00 176.91 177.29 2nww n ALA 104 N -2.30 3.34 -0.01 0.39 0.00 -0.67 -0.97 120.51 120.30 2nww n ALA 104 Ca 0.01 -0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.17 2nww n ALA 104 Cb 0.75 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 2nww n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nww n ARG 105 N -1.55 0.65 -0.00 0.00 1.74 -0.46 -4.32 116.66 112.72 2nww n ARG 105 Ca 0.06 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.01 2nww n ARG 105 Cb 0.34 -1.64 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 2nww n ARG 105 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2nww h LEU 106 N 0.00 -0.06 0.00 0.55 7.12 -1.22 -3.45 115.31 118.25 2nww h LEU 106 Ca -0.17 -0.55 -0.30 0.00 0.13 0.00 0.00 57.88 57.00 2nww h LEU 106 Cb 1.45 0.02 0.07 0.00 -0.53 0.00 0.00 40.66 41.67 2nww h LEU 106 CO 0.02 0.55 0.13 0.49 -0.13 0.00 0.00 178.44 179.50 2nww n PHE 107 N -4.83 -3.34 -3.33 1.25 3.01 -0.14 -5.08 117.46 105.00 2nww n PHE 107 Ca -0.09 -1.05 -0.26 0.00 1.01 0.00 0.00 57.45 57.07 2nww n PHE 107 Cb 0.30 -0.53 -0.09 0.00 -0.01 0.00 0.00 39.48 39.15 2nww n PHE 107 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2nww n ASN 108 N -3.11 -0.20 -4.69 4.37 3.02 -1.26 -4.66 115.26 108.73 2nww n ASN 108 Ca 0.11 -2.50 -0.42 0.00 -0.03 0.00 0.00 54.58 51.74 2nww n ASN 108 Cb 0.38 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2nww n ASN 108 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2nww s PRO 109 N -0.40 4.33 0.00 3.52 0.02 -1.26 -3.64 135.00 137.56 2nww s PRO 109 Ca 0.34 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2nww s PRO 109 Cb 0.08 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 31.07 2nww s PRO 109 CO -0.17 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2nww n GLY 110 N 3.48 0.49 0.20 0.52 0.00 -1.26 -4.30 105.19 104.33 2nww n GLY 110 Ca 0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2nww n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nww h ALA 111 N 0.00 0.37 -2.02 4.61 0.00 -1.83 -3.28 119.26 117.11 2nww h ALA 111 Ca 0.00 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 2nww h ALA 111 Cb 0.65 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2nww h ALA 111 CO 0.00 0.43 0.86 0.20 0.00 0.00 0.00 179.25 180.74 2nww s GLY 112 N -3.73 1.58 -1.42 0.00 0.00 -1.26 -4.95 107.32 97.54 2nww s GLY 112 Ca -0.12 0.11 -0.14 0.00 0.00 0.00 0.00 44.72 44.57 2nww s GLY 112 CO 0.83 2.34 2.14 1.39 0.00 0.00 0.00 173.10 179.80 2nww n ILE 113 N 5.70 3.59 0.00 0.90 5.41 -1.26 -4.71 119.36 128.99 2nww n ILE 113 Ca 0.13 -3.27 0.00 0.00 1.00 0.00 0.00 62.75 60.61 2nww n ILE 113 Cb 0.46 -2.56 0.00 0.00 -0.71 0.00 0.00 39.64 36.84 2nww n ILE 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nww n HIS 114 N 6.14 0.00 -2.53 1.39 1.44 -1.26 -5.09 115.22 115.31 2nww n HIS 114 Ca 0.50 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 56.18 2nww n HIS 114 Cb 0.40 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.48 2nww n HIS 114 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nww n LEU 115 N 0.00 -6.08 -4.77 2.39 4.32 -1.26 -4.96 117.00 106.65 2nww n LEU 115 Ca 0.00 2.43 -0.40 0.00 -0.02 0.00 0.00 56.01 58.02 2nww n LEU 115 Cb 0.00 -3.15 -0.02 0.00 -1.62 0.00 0.00 43.42 38.63 2nww n LEU 115 CO 0.00 -3.57 0.93 0.00 -1.22 0.00 0.00 177.39 173.53 2nww s ALA 116 N -0.59 3.35 -0.19 -1.18 0.00 -1.26 -5.00 121.76 116.89 2nww s ALA 116 Ca -0.17 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.88 2nww s ALA 116 Cb 0.01 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2nww s ALA 116 CO 0.46 -0.64 0.09 0.08 0.00 0.00 0.00 175.76 175.75 2nww s VAL 117 N -1.23 5.01 0.00 0.00 1.01 -1.26 -4.91 120.40 119.03 2nww s VAL 117 Ca 0.52 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2nww s VAL 117 Cb -0.37 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2nww s VAL 117 CO 0.48 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.64 2nww n GLY 118 N 3.56 3.79 0.81 4.51 0.00 -1.26 -5.13 105.19 111.46 2nww n GLY 118 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2nww n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nww n GLY 119 N 0.00 -1.57 0.00 -0.02 0.00 -1.26 -5.06 105.19 97.28 2nww n GLY 119 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2nww n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nww n GLN 120 N 0.18 0.00 -1.65 1.61 -0.00 -1.26 -4.86 117.38 111.40 2nww n GLN 120 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.66 2nww n GLN 120 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 30.24 30.30 2nww n GLN 120 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2nww s GLN 121 N 0.44 2.55 0.00 2.61 1.11 -1.26 -4.96 119.66 120.14 2nww s GLN 121 Ca 0.00 1.58 0.20 0.00 0.01 0.00 0.00 55.36 57.14 2nww s GLN 121 Cb 0.00 -1.90 0.38 0.00 -1.01 0.00 0.00 33.01 30.48 2nww s GLN 121 CO 0.00 -1.48 1.32 1.97 0.01 0.00 0.00 175.29 177.10 2nww n PHE 122 N -2.46 0.47 -2.02 0.91 -1.74 -1.26 -4.96 117.46 106.40 2nww n PHE 122 Ca 0.12 -0.28 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 2nww n PHE 122 Cb 0.51 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.51 2nww n PHE 122 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2nww n GLN 123 N 1.24 -4.22 -1.80 3.97 -0.06 -1.26 -4.96 117.38 110.29 2nww n GLN 123 Ca 0.17 3.15 -0.39 0.00 -2.00 0.00 0.00 57.00 57.93 2nww n GLN 123 Cb 0.54 -3.80 0.04 0.00 -4.06 0.00 0.00 30.24 22.95 2nww n GLN 123 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 2nww s PRO 124 N -0.94 3.26 0.34 3.69 0.02 -1.26 -4.94 135.00 135.17 2nww s PRO 124 Ca 0.00 2.25 -0.28 0.00 0.02 0.00 0.00 61.00 62.99 2nww s PRO 124 Cb 0.00 -2.33 -0.12 0.00 0.02 0.00 0.00 34.50 32.07 2nww s PRO 124 CO 0.00 -1.10 1.42 -2.39 -0.33 0.00 0.00 177.00 174.59 2nww n HIS 125 N -0.87 2.64 -1.88 6.54 1.44 -1.26 -4.94 115.22 116.90 2nww n HIS 125 Ca 0.09 0.47 -0.38 0.00 -2.01 0.00 0.00 57.72 55.89 2nww n HIS 125 Cb 0.45 -2.49 0.03 0.00 0.12 0.00 0.00 29.99 28.10 2nww n HIS 125 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2nww s GLN 126 N -1.72 3.25 0.41 -1.40 -1.52 -1.26 -4.91 119.66 112.51 2nww s GLN 126 Ca 0.56 2.14 -0.27 0.00 -1.95 0.00 0.00 55.36 55.84 2nww s GLN 126 Cb -0.53 -2.28 -0.10 0.00 -0.22 0.00 0.00 33.01 29.89 2nww s GLN 126 CO 0.61 -1.07 1.45 0.00 -0.25 0.00 0.00 175.29 176.02 2nww n ALA 127 N -0.94 2.14 -1.31 6.09 0.00 -1.26 -4.96 120.51 120.27 2nww n ALA 127 Ca 0.10 0.30 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 2nww n ALA 127 Cb 0.46 -2.39 0.10 0.00 0.00 0.00 0.00 19.45 17.61 2nww n ALA 127 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2nww s PRO 128 N -2.24 2.09 0.22 0.00 0.02 -1.26 -4.91 135.00 128.92 2nww s PRO 128 Ca 0.57 1.70 -0.31 0.00 0.02 0.00 0.00 61.00 62.98 2nww s PRO 128 Cb -0.47 -1.83 -0.15 0.00 0.02 0.00 0.00 34.50 32.07 2nww s PRO 128 CO 0.61 -1.86 1.11 -0.35 -0.33 0.00 0.00 177.00 176.18 2nww n PRO 129 N -2.86 1.29 -0.34 5.54 -0.04 -1.26 -4.77 135.00 132.56 2nww n PRO 129 Ca 0.13 0.46 0.01 0.00 -0.04 0.00 0.00 63.50 64.06 2nww n PRO 129 Cb 0.51 -1.91 0.18 0.00 -0.04 0.00 0.00 33.50 32.23 2nww n PRO 129 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2nww h LEU 130 N 2.87 1.03 -0.88 1.53 5.85 -1.92 0.10 115.31 123.90 2nww h LEU 130 Ca -0.42 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.38 2nww h LEU 130 Cb 1.34 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2nww h LEU 130 CO 0.67 0.70 0.53 1.62 -0.34 0.00 0.00 178.44 181.62 2nww h VAL 131 N 1.19 0.98 -0.05 1.05 3.04 -2.00 -0.33 116.25 120.15 2nww h VAL 131 Ca 0.39 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.76 2nww h VAL 131 Cb 0.03 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.29 2nww h VAL 131 CO -0.12 0.17 0.00 1.41 -1.01 0.00 0.00 177.57 178.02 2nww n HIS 132 N -4.65 0.06 -0.13 3.17 8.25 0.30 -1.39 115.22 120.84 2nww n HIS 132 Ca 0.14 -0.03 -0.22 0.00 -0.26 0.00 0.00 57.72 57.34 2nww n HIS 132 Cb 0.23 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.23 2nww n HIS 132 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2nww n ILE 133 N -0.45 1.52 -0.03 1.59 5.41 -0.26 -4.33 119.36 122.81 2nww n ILE 133 Ca 0.08 -0.50 -0.14 0.00 1.00 0.00 0.00 62.75 63.20 2nww n ILE 133 Cb 0.08 -1.62 -0.10 0.00 -0.71 0.00 0.00 39.64 37.30 2nww n ILE 133 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2nww h LEU 134 N -0.37 0.15 -1.17 1.39 3.38 -1.13 -2.52 115.31 115.05 2nww h LEU 134 Ca -0.61 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 56.77 2nww h LEU 134 Cb 1.79 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.50 2nww h LEU 134 CO -0.20 0.72 0.19 -0.07 0.09 0.00 0.00 178.44 179.16 2nww h LEU 135 N -0.41 0.00 -0.63 1.67 3.38 -1.48 -1.61 115.31 116.23 2nww h LEU 135 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nww h LEU 135 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2nww h LEU 135 CO 0.02 0.00 -0.34 0.47 0.09 0.00 0.00 178.44 178.68 2nww n ASP 136 N -2.18 1.32 0.24 -0.43 9.92 -0.95 -3.66 116.55 120.81 2nww n ASP 136 Ca -0.01 -1.07 0.14 0.00 -0.53 0.00 0.00 54.79 53.31 2nww n ASP 136 Cb 0.21 0.25 0.32 0.00 -0.64 0.00 0.00 41.12 41.27 2nww n ASP 136 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2nww h ILE 137 N 1.54 0.00 -2.58 0.53 2.04 -1.30 -3.39 117.51 114.36 2nww h ILE 137 Ca 0.00 -0.86 -0.62 0.00 1.00 0.00 0.00 64.86 64.38 2nww h ILE 137 Cb 0.58 1.85 -0.14 0.00 -0.74 0.00 0.00 36.82 38.38 2nww h ILE 137 CO 0.00 0.00 0.64 -0.69 0.00 0.00 0.00 178.15 178.10 2nww s VAL 138 N -3.35 4.26 0.81 1.67 1.01 -1.24 -3.93 120.40 119.64 2nww s VAL 138 Ca 0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 2nww s VAL 138 Cb 0.06 -4.73 0.08 0.00 0.00 0.00 0.00 36.38 31.80 2nww s VAL 138 CO 0.63 -1.52 1.11 -2.16 0.00 0.00 0.00 175.10 173.16 2nww s PRO 139 N 4.21 1.89 -0.06 2.72 0.04 -1.26 -4.98 135.00 137.56 2nww s PRO 139 Ca 0.25 1.29 0.13 0.00 0.04 0.00 0.00 61.00 62.71 2nww s PRO 139 Cb -0.15 -1.85 -0.20 0.00 0.04 0.00 0.00 34.50 32.34 2nww s PRO 139 CO 0.09 -1.94 0.22 2.41 0.04 0.00 0.00 177.00 177.82 2nww n THR 140 N -3.72 0.32 -3.48 1.26 -1.04 -1.26 -4.78 114.28 101.58 2nww n THR 140 Ca 0.10 -0.41 -0.25 0.00 -2.04 0.00 0.00 64.05 61.45 2nww n THR 140 Cb 0.53 -0.12 -0.13 0.00 -1.82 0.00 0.00 70.33 68.79 2nww n THR 140 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2nww s ASN 141 N -3.99 2.82 0.48 8.00 3.84 -1.26 -5.01 114.94 119.82 2nww s ASN 141 Ca -0.06 -1.33 0.32 0.00 0.21 0.00 0.00 52.86 52.01 2nww s ASN 141 Cb 0.07 -0.08 1.56 0.00 -0.55 0.00 0.00 41.25 42.25 2nww s ASN 141 CO 0.57 -0.39 1.97 -0.65 -2.79 0.00 0.00 177.10 175.81 2nww h PRO 142 N 8.05 0.00 -0.09 0.43 0.11 -1.98 0.57 132.00 139.09 2nww h PRO 142 Ca -0.12 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.77 2nww h PRO 142 Cb 1.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.15 2nww h PRO 142 CO 0.37 0.00 -0.78 0.74 -0.21 0.00 0.00 178.00 178.12 2nww h PHE 143 N 0.00 0.96 0.39 0.65 0.05 -1.99 -3.04 116.94 113.96 2nww h PHE 143 Ca 0.00 -0.46 -0.00 0.00 3.82 0.00 0.00 57.97 61.33 2nww h PHE 143 Cb 0.22 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 2nww h PHE 143 CO 0.00 1.28 -0.38 0.78 -0.18 0.00 0.00 178.31 179.81 2nww h GLY 144 N 0.37 -0.90 -0.39 -1.45 0.00 -0.33 0.21 103.07 100.57 2nww h GLY 144 Ca -0.07 0.44 0.15 0.00 0.00 0.00 0.00 47.33 47.85 2nww h GLY 144 CO 0.16 -0.31 -0.11 0.00 0.00 0.00 0.00 176.54 176.28 2nww h ALA 145 N -0.38 0.59 -0.85 3.60 0.00 -1.34 0.26 119.26 121.14 2nww h ALA 145 Ca -0.03 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2nww h ALA 145 Cb 0.70 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2nww h ALA 145 CO -0.06 -0.42 0.49 -0.07 0.00 0.00 0.00 179.25 179.19 2nww h LEU 146 N 0.04 1.04 -1.47 0.00 3.38 -1.35 -3.05 115.31 113.90 2nww h LEU 146 Ca 0.37 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2nww h LEU 146 Cb 0.60 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2nww h LEU 146 CO -0.70 0.82 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2nww h ALA 147 N 1.26 1.00 -2.01 1.53 0.00 0.28 -3.38 119.26 117.94 2nww h ALA 147 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 2nww h ALA 147 Cb -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.47 2nww h ALA 147 CO -0.05 0.00 -0.53 0.54 0.00 0.00 0.00 179.25 179.20 2nww s ASN 148 N -5.11 0.64 0.49 0.00 2.20 -0.89 -5.07 114.94 107.21 2nww s ASN 148 Ca 0.01 -0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.87 2nww s ASN 148 Cb 0.09 0.91 0.00 0.00 -2.00 0.00 0.00 41.25 40.25 2nww s ASN 148 CO 0.46 -0.32 0.00 0.61 -2.94 0.00 0.00 177.10 174.91 2nww n GLY 149 N 5.35 2.38 3.52 0.45 0.00 -1.26 -4.77 105.19 110.87 2nww n GLY 149 Ca -0.03 0.37 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 2nww n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nww n GLN 150 N 9.79 -1.40 -0.23 1.61 6.02 -1.26 -4.60 117.38 127.31 2nww n GLN 150 Ca 0.00 0.75 -0.08 0.00 -0.01 0.00 0.00 57.00 57.67 2nww n GLN 150 Cb 0.00 -4.39 0.04 0.00 1.02 0.00 0.00 30.24 26.91 2nww n GLN 150 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2nww h VAL 151 N -1.11 1.25 -0.16 5.09 2.07 -1.90 -3.03 116.25 118.47 2nww h VAL 151 Ca -0.52 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2nww h VAL 151 Cb 1.29 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2nww h VAL 151 CO 0.42 0.33 0.07 -0.07 0.02 0.00 0.00 177.57 178.35 2nww h LEU 152 N 0.93 0.21 -1.38 2.57 4.07 -1.94 0.93 115.31 120.70 2nww h LEU 152 Ca 0.21 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 2nww h LEU 152 Cb 0.30 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2nww h LEU 152 CO -0.01 0.28 -0.14 -0.65 -1.08 0.00 0.00 178.44 176.84 2nww h PRO 153 N 0.12 0.23 -0.39 1.13 0.11 -1.68 -2.59 132.00 128.93 2nww h PRO 153 Ca 0.05 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2nww h PRO 153 Cb 0.13 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2nww h PRO 153 CO -0.01 0.38 0.05 1.15 -0.21 0.00 0.00 178.00 179.36 2nww h THR 154 N 0.22 1.25 -0.67 -1.15 2.02 -1.35 -1.35 112.91 111.88 2nww h THR 154 Ca 0.04 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.38 2nww h THR 154 Cb 0.39 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2nww h THR 154 CO 0.02 0.31 0.38 0.40 0.37 0.00 0.00 175.52 177.00 2nww h ILE 155 N 0.50 0.98 -0.30 3.11 2.04 -0.67 -0.61 117.51 122.56 2nww h ILE 155 Ca 0.12 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2nww h ILE 155 Cb 0.40 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2nww h ILE 155 CO 0.01 0.13 0.14 0.15 0.00 0.00 0.00 178.15 178.58 2nww h PHE 156 N 0.70 0.44 -0.44 1.37 3.57 -1.32 -2.60 116.94 118.66 2nww h PHE 156 Ca 0.30 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 2nww h PHE 156 Cb 0.17 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2nww h PHE 156 CO -0.08 0.40 -0.13 0.35 -2.23 0.00 0.00 178.31 176.63 2nww h PHE 157 N 0.35 0.97 -0.25 0.41 3.57 -0.92 -1.77 116.94 119.30 2nww h PHE 157 Ca 0.10 -0.22 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 2nww h PHE 157 Cb 0.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2nww h PHE 157 CO -0.02 0.98 -0.04 0.00 -2.23 0.00 0.00 178.31 177.00 2nww h ALA 158 N 0.86 1.47 -0.04 2.41 0.00 -1.15 0.14 119.26 122.95 2nww h ALA 158 Ca 0.11 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2nww h ALA 158 Cb 0.68 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2nww h ALA 158 CO 0.05 0.38 -0.73 0.82 0.00 0.00 0.00 179.25 179.76 2nww h ILE 159 N 0.37 1.35 0.00 0.00 2.04 -1.36 -0.59 117.51 119.32 2nww h ILE 159 Ca 0.08 -2.06 -0.11 0.00 1.00 0.00 0.00 64.86 63.77 2nww h ILE 159 Cb 0.31 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 2nww h ILE 159 CO 0.01 0.62 -0.52 0.40 0.00 0.00 0.00 178.15 178.66 2nww h ILE 160 N 0.17 1.36 0.01 -0.67 5.03 -1.13 0.10 117.51 122.38 2nww h ILE 160 Ca -0.08 -1.80 -0.25 0.00 -0.12 0.00 0.00 64.86 62.61 2nww h ILE 160 Cb 1.40 1.97 0.01 0.00 -3.03 0.00 0.00 36.82 37.18 2nww h ILE 160 CO 0.15 0.51 -1.01 0.25 -0.68 0.00 0.00 178.15 177.36 2nww h LEU 161 N 0.00 0.70 -0.91 1.44 5.85 -0.79 -3.00 115.31 118.60 2nww h LEU 161 Ca -0.01 -0.57 -0.10 0.00 0.84 0.00 0.00 57.88 58.04 2nww h LEU 161 Cb 0.93 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2nww h LEU 161 CO 0.07 1.38 -0.33 1.23 -0.34 0.00 0.00 178.44 180.44 2nww h GLY 162 N 0.86 0.44 1.31 3.75 0.00 -0.75 -1.85 103.07 106.83 2nww h GLY 162 Ca -0.11 -0.39 -0.22 0.00 0.00 0.00 0.00 47.33 46.62 2nww h GLY 162 CO 0.19 0.35 -0.80 -2.22 0.00 0.00 0.00 176.54 174.06 2nww h ILE 163 N 0.35 1.31 -0.63 2.60 5.03 -1.08 -3.08 117.51 122.01 2nww h ILE 163 Ca 0.04 -2.06 -0.07 0.00 -0.12 0.00 0.00 64.86 62.65 2nww h ILE 163 Cb 0.75 2.07 -0.02 0.00 -3.03 0.00 0.00 36.82 36.58 2nww h ILE 163 CO 0.06 0.64 0.11 0.00 -0.68 0.00 0.00 178.15 178.28 2nww h ALA 164 N 0.65 0.83 0.00 1.87 0.00 -1.39 -2.44 119.26 118.78 2nww h ALA 164 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2nww h ALA 164 Cb 1.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2nww h ALA 164 CO 0.16 0.58 0.00 1.51 0.00 0.00 0.00 179.25 181.50 2nww n ILE 165 N -4.28 0.47 -0.02 0.00 3.06 -0.71 -0.72 119.36 117.16 2nww n ILE 165 Ca 0.04 -0.07 -0.16 0.00 -2.50 0.00 0.00 62.75 60.06 2nww n ILE 165 Cb 0.27 -0.68 -0.12 0.00 0.54 0.00 0.00 39.64 39.65 2nww n ILE 165 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 2nww h THR 166 N 0.00 1.60 0.00 9.51 2.02 -1.40 -3.10 112.91 121.54 2nww h THR 166 Ca 0.00 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.01 2nww h THR 166 Cb 0.56 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 2nww h THR 166 CO 0.00 0.59 0.00 -1.22 0.37 0.00 0.00 175.52 175.26 2nww n TYR 167 N -4.45 0.81 0.08 3.16 4.02 -0.86 -2.27 117.16 117.65 2nww n TYR 167 Ca -0.11 0.33 -0.20 0.00 -0.01 0.00 0.00 57.90 57.92 2nww n TYR 167 Cb 0.56 -1.03 -0.15 0.00 -0.02 0.00 0.00 39.34 38.71 2nww n TYR 167 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2nww h LEU 168 N 0.00 0.51 0.00 7.72 4.07 -1.01 -3.34 115.31 123.27 2nww h LEU 168 Ca 0.00 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.26 2nww h LEU 168 Cb 0.32 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2nww h LEU 168 CO 0.00 1.58 0.00 0.23 -1.08 0.00 0.00 178.44 179.17 2nww n MET 169 N -3.52 0.71 -0.79 1.13 2.81 -0.96 -2.63 117.12 113.86 2nww n MET 169 Ca -0.19 0.01 0.08 0.00 -1.81 0.00 0.00 57.70 55.79 2nww n MET 169 Cb 1.06 -1.50 0.38 0.00 -0.71 0.00 0.00 33.22 32.45 2nww n MET 169 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2nww n ASN 170 N -1.10 5.34 -4.74 7.83 3.02 -1.17 -4.92 115.26 119.51 2nww n ASN 170 Ca 0.18 -2.85 -0.40 0.00 -0.03 0.00 0.00 54.58 51.48 2nww n ASN 170 Cb 0.14 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 38.61 2nww n ASN 170 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2nww s SER 171 N -0.95 7.42 0.00 6.41 0.01 -1.08 -4.93 113.70 120.58 2nww s SER 171 Ca 0.52 1.69 0.20 0.00 1.31 0.00 0.00 55.95 59.67 2nww s SER 171 Cb 0.39 -2.54 1.08 0.00 0.21 0.00 0.00 66.02 65.16 2nww s SER 171 CO 0.17 0.04 1.58 -1.84 0.41 0.00 0.00 173.24 173.60 2nww n GLU 172 N 2.41 0.46 -3.91 12.44 0.00 -1.26 -4.50 120.64 126.27 2nww n GLU 172 Ca -0.01 0.05 -0.35 0.00 0.00 0.00 0.00 57.16 56.85 2nww n GLU 172 Cb 0.49 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.32 2nww n GLU 172 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2nww s ASN 173 N -2.27 5.53 -0.52 -1.84 2.47 -1.26 -5.01 114.94 112.04 2nww s ASN 173 Ca 0.24 -0.01 0.02 0.00 0.42 0.00 0.00 52.86 53.54 2nww s ASN 173 Cb 0.13 -1.97 0.58 0.00 -1.45 0.00 0.00 41.25 38.54 2nww s ASN 173 CO 0.26 0.10 1.92 1.21 -3.72 0.00 0.00 177.10 176.87 2nww n GLU 174 N 4.04 2.42 -0.07 0.43 4.07 -1.26 -2.23 120.64 128.03 2nww n GLU 174 Ca -0.16 -3.15 -0.07 0.00 -0.06 0.00 0.00 57.16 53.72 2nww n GLU 174 Cb 0.52 -2.20 -0.11 0.00 -0.06 0.00 0.00 31.44 29.59 2nww n GLU 174 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2nww n LYS 175 N -1.06 1.68 -0.03 5.31 5.02 -1.26 -4.21 118.16 123.61 2nww n LYS 175 Ca 0.59 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.73 2nww n LYS 175 Cb 1.26 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 34.80 2nww n LYS 175 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2nww h VAL 176 N 0.00 1.49 0.00 -0.18 -1.51 -1.89 -2.40 116.25 111.76 2nww h VAL 176 Ca -0.38 -1.68 0.00 0.00 -1.23 0.00 0.00 66.70 63.41 2nww h VAL 176 Cb 1.87 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 33.53 2nww h VAL 176 CO 0.02 0.46 0.00 -2.11 -1.23 0.00 0.00 177.57 174.71 2nww n ARG 177 N -4.59 0.11 -0.08 5.19 0.00 -0.95 -2.18 116.66 114.17 2nww n ARG 177 Ca -0.09 0.21 -0.15 0.00 -0.00 0.00 0.00 57.85 57.83 2nww n ARG 177 Cb 0.42 -1.66 -0.12 0.00 -0.00 0.00 0.00 32.46 31.10 2nww n ARG 177 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 2nww h LYS 178 N 0.00 0.00 -0.26 2.89 5.09 -1.72 -3.20 116.57 119.37 2nww h LYS 178 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.62 2nww h LYS 178 Cb 0.47 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.79 2nww h LYS 178 CO 0.00 0.93 -0.32 0.66 -2.09 0.00 0.00 179.45 178.63 2nww h SER 179 N -1.00 0.57 -0.16 7.07 4.64 -1.45 -2.70 113.55 120.52 2nww h SER 179 Ca -0.07 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 60.97 2nww h SER 179 Cb 0.99 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2nww h SER 179 CO -0.04 0.85 -0.08 0.00 -0.87 0.00 0.00 176.83 176.69 2nww h ALA 180 N 1.18 1.31 -0.11 5.18 0.00 -1.61 -2.69 119.26 122.53 2nww h ALA 180 Ca 0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2nww h ALA 180 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2nww h ALA 180 CO 0.06 0.46 -0.55 1.05 0.00 0.00 0.00 179.25 180.28 2nww h GLU 181 N 0.45 0.34 -0.06 0.00 4.11 -1.50 -2.76 114.58 115.16 2nww h GLU 181 Ca 0.09 -0.21 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 2nww h GLU 181 Cb 0.42 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2nww h GLU 181 CO 0.02 0.80 0.03 1.15 0.07 0.00 0.00 179.01 181.08 2nww h THR 182 N 0.26 1.12 -0.23 -1.06 2.02 -1.17 -2.33 112.91 111.52 2nww h THR 182 Ca 0.00 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2nww h THR 182 Cb 1.05 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2nww h THR 182 CO 0.09 0.10 0.10 0.25 0.37 0.00 0.00 175.52 176.44 2nww h LEU 183 N -0.03 0.30 -0.77 2.58 5.85 -1.51 -1.41 115.31 120.32 2nww h LEU 183 Ca 0.02 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2nww h LEU 183 Cb 0.14 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2nww h LEU 183 CO -0.00 0.35 0.38 0.25 -0.34 0.00 0.00 178.44 179.08 2nww h LEU 184 N 0.23 0.99 -0.47 2.25 6.46 -1.48 -1.07 115.31 122.22 2nww h LEU 184 Ca 0.08 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2nww h LEU 184 Cb 0.13 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 2nww h LEU 184 CO -0.01 0.84 0.18 0.44 -0.62 0.00 0.00 178.44 179.28 2nww h ASP 185 N 1.08 0.66 -0.31 1.25 3.32 -1.28 -0.00 116.42 121.14 2nww h ASP 185 Ca 0.26 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2nww h ASP 185 Cb 0.11 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2nww h ASP 185 CO -0.03 0.66 0.16 0.00 -1.72 0.00 0.00 179.24 178.30 2nww h ALA 186 N 1.03 0.37 -0.66 3.45 0.00 -0.78 0.25 119.26 122.93 2nww h ALA 186 Ca 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2nww h ALA 186 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2nww h ALA 186 CO -0.01 -0.23 0.34 0.82 0.00 0.00 0.00 179.25 180.18 2nww h ILE 187 N 0.32 1.20 0.00 0.00 2.04 -1.10 -0.19 117.51 119.78 2nww h ILE 187 Ca 0.13 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2nww h ILE 187 Cb 0.04 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2nww h ILE 187 CO -0.08 0.23 -0.38 -1.13 0.00 0.00 0.00 178.15 176.79 2nww h ASN 188 N 0.93 0.00 -0.10 1.72 -1.24 -0.45 -1.87 115.58 114.57 2nww h ASN 188 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2nww h ASN 188 Cb 0.05 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2nww h ASN 188 CO -0.04 0.38 0.06 1.23 -1.29 0.00 0.00 177.43 177.78 2nww h GLY 189 N 1.17 0.15 0.98 1.57 0.00 0.13 -1.62 103.07 105.45 2nww h GLY 189 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2nww h GLY 189 CO 0.05 0.06 0.27 -2.00 0.00 0.00 0.00 176.54 174.92 2nww h LEU 190 N 0.12 0.71 0.08 3.11 5.85 -1.21 -0.56 115.31 123.41 2nww h LEU 190 Ca 0.04 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2nww h LEU 190 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2nww h LEU 190 CO -0.01 0.63 -0.34 0.00 -0.34 0.00 0.00 178.44 178.38 2nww h ALA 191 N 1.11 -0.85 -0.56 1.25 0.00 -1.16 -1.98 119.26 117.07 2nww h ALA 191 Ca 0.19 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2nww h ALA 191 Cb 0.10 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2nww h ALA 191 CO -0.03 -0.93 0.38 0.93 0.00 0.00 0.00 179.25 179.61 2nww h GLU 192 N -0.49 0.24 -0.39 0.00 3.07 -1.23 -2.52 114.58 113.26 2nww h GLU 192 Ca -0.00 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 2nww h GLU 192 Cb 0.49 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2nww h GLU 192 CO -0.18 0.16 0.07 0.00 -1.40 0.00 0.00 179.01 177.66 2nww h ALA 193 N 1.72 0.52 -0.17 3.43 0.00 -0.56 -2.58 119.26 121.62 2nww h ALA 193 Ca 0.27 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2nww h ALA 193 Cb 0.71 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2nww h ALA 193 CO -0.05 0.22 -0.33 0.52 0.00 0.00 0.00 179.25 179.61 2nww h MET 194 N 0.49 0.35 -0.02 0.00 2.86 -0.94 -1.94 114.93 115.73 2nww h MET 194 Ca 0.12 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2nww h MET 194 Cb 0.35 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2nww h MET 194 CO 0.01 0.64 -0.29 1.88 1.06 0.00 0.00 176.91 180.20 2nww h TYR 195 N 0.30 0.04 -0.12 -0.22 -1.99 -1.44 0.18 116.97 113.73 2nww h TYR 195 Ca 0.04 -0.01 -0.19 0.00 2.00 0.00 0.00 58.73 60.57 2nww h TYR 195 Cb 0.73 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.45 2nww h TYR 195 CO 0.02 0.33 -0.70 0.87 -0.00 0.00 0.00 178.16 178.67 2nww h LYS 196 N 0.03 0.52 0.00 4.88 1.57 -0.98 -3.07 116.57 119.52 2nww h LYS 196 Ca 0.00 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 2nww h LYS 196 Cb 0.54 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2nww h LYS 196 CO 0.04 1.03 -0.31 0.82 -0.57 0.00 0.00 179.45 180.46 2nww h ILE 197 N 0.37 0.64 0.00 1.86 2.04 -0.98 -2.90 117.51 118.53 2nww h ILE 197 Ca -0.03 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2nww h ILE 197 Cb 1.28 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2nww h ILE 197 CO 0.13 0.30 -0.06 1.62 0.00 0.00 0.00 178.15 180.14 2nww h VAL 198 N 0.00 0.15 0.17 1.67 3.04 -0.57 0.22 116.25 120.93 2nww h VAL 198 Ca -0.00 -0.68 -0.29 0.00 -1.01 0.00 0.00 66.70 64.71 2nww h VAL 198 Cb 0.99 1.59 0.02 0.00 -2.01 0.00 0.00 31.29 31.87 2nww h VAL 198 CO 0.04 0.06 -1.31 0.78 -1.01 0.00 0.00 177.57 176.13 2nww h ASN 199 N 0.00 0.60 0.63 3.17 2.35 -1.45 -2.87 115.58 118.01 2nww h ASN 199 Ca -0.00 -0.63 -0.03 0.00 -0.55 0.00 0.00 56.30 55.09 2nww h ASN 199 Cb 0.58 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.77 2nww h ASN 199 CO 0.01 1.48 -0.30 1.23 -1.65 0.00 0.00 177.43 178.20 2nww h GLY 200 N 1.02 -0.88 1.48 2.83 0.00 -1.25 -2.78 103.07 103.49 2nww h GLY 200 Ca -0.18 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.55 2nww h GLY 200 CO 0.23 -0.32 0.20 -0.24 0.00 0.00 0.00 176.54 176.40 2nww h VAL 201 N -1.03 0.66 0.00 4.60 3.04 -0.73 0.18 116.25 122.96 2nww h VAL 201 Ca -0.09 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2nww h VAL 201 Cb 0.69 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2nww h VAL 201 CO 0.14 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 176.93 2nww n MET 202 N -4.11 0.14 0.13 4.17 2.00 -1.08 -3.07 117.12 115.29 2nww n MET 202 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 57.70 57.85 2nww n MET 202 Cb 0.34 -1.67 0.08 0.00 0.00 0.00 0.00 33.22 31.97 2nww n MET 202 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2nww h GLN 203 N 0.00 0.00 0.00 0.03 5.75 -0.35 -3.08 115.11 117.46 2nww h GLN 203 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2nww h GLN 203 Cb 0.62 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.17 2nww h GLN 203 CO 0.00 0.61 -0.26 -0.92 -2.65 0.00 0.00 178.83 175.61 2nww h TYR 204 N 0.00 0.00 -0.86 3.99 3.20 -1.56 -3.39 116.97 118.35 2nww h TYR 204 Ca -0.01 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.05 2nww h TYR 204 Cb 1.33 0.00 -0.16 0.00 1.54 0.00 0.00 36.73 39.44 2nww h TYR 204 CO 0.00 0.00 -0.13 0.00 -1.64 0.00 0.00 178.16 176.39 2nww h ALA 205 N 2.42 0.72 -0.32 1.82 0.00 -1.52 -0.96 119.26 121.42 2nww h ALA 205 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2nww h ALA 205 Cb 0.79 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2nww h ALA 205 CO 0.00 -0.43 0.22 -1.00 0.00 0.00 0.00 179.25 178.03 2nww h PRO 206 N 0.02 0.31 -0.12 0.00 0.13 -1.81 1.34 132.00 131.88 2nww h PRO 206 Ca 0.45 -0.02 -0.22 0.00 -0.87 0.00 0.00 66.00 65.34 2nww h PRO 206 Cb 0.76 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 31.83 2nww h PRO 206 CO -0.85 0.21 -0.78 0.82 -0.23 0.00 0.00 178.00 177.17 2nww h ILE 207 N 0.32 1.29 -0.14 -3.56 1.08 -1.51 -2.61 117.51 112.39 2nww h ILE 207 Ca 0.13 -1.99 -0.03 0.00 -0.39 0.00 0.00 64.86 62.58 2nww h ILE 207 Cb 0.13 2.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.97 2nww h ILE 207 CO -0.03 0.62 -0.04 1.23 -0.69 0.00 0.00 178.15 179.25 2nww h GLY 208 N 0.44 0.29 0.54 5.37 0.00 -0.63 -2.46 103.07 106.63 2nww h GLY 208 Ca -0.06 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.06 2nww h GLY 208 CO 0.16 0.22 -0.11 -2.08 0.00 0.00 0.00 176.54 174.73 2nww h VAL 209 N -0.05 0.69 -0.50 4.60 2.07 0.16 -1.63 116.25 121.60 2nww h VAL 209 Ca 0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 2nww h VAL 209 Cb 0.47 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 2nww h VAL 209 CO 0.01 0.00 -0.09 0.15 0.02 0.00 0.00 177.57 177.66 2nww h PHE 210 N -0.11 -0.21 0.00 1.57 3.04 -1.48 -2.41 116.94 117.34 2nww h PHE 210 Ca 0.09 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2nww h PHE 210 Cb 0.24 0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2nww h PHE 210 CO -0.24 -0.19 0.00 0.00 -2.02 0.00 0.00 178.31 175.86 2nww n ALA 211 N -2.81 2.16 -0.05 2.41 0.00 -0.93 -2.34 120.51 118.95 2nww n ALA 211 Ca 0.05 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 2nww n ALA 211 Cb 0.27 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 2nww n ALA 211 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nww h LEU 212 N 0.00 0.18 -0.17 0.00 3.38 -0.79 -3.31 115.31 114.59 2nww h LEU 212 Ca 0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2nww h LEU 212 Cb 0.49 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2nww h LEU 212 CO 0.00 1.55 0.00 0.16 0.09 0.00 0.00 178.44 180.24 2nww h ILE 213 N -0.63 0.00 0.00 1.22 -0.00 -1.61 -2.58 117.51 113.92 2nww h ILE 213 Ca -0.32 -0.50 -0.01 0.00 -0.00 0.00 0.00 64.86 64.02 2nww h ILE 213 Cb 1.53 1.46 -0.00 0.00 -0.00 0.00 0.00 36.82 39.81 2nww h ILE 213 CO -0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 178.15 178.01 2nww h ALA 214 N 2.40 1.05 0.04 0.16 0.00 -1.60 -2.07 119.26 119.24 2nww h ALA 214 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.47 2nww h ALA 214 Cb 0.70 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2nww h ALA 214 CO 0.00 0.08 -2.28 0.98 0.00 0.00 0.00 179.25 178.03 2nww n TYR 215 N -3.25 0.43 -0.17 0.00 9.36 -1.09 -3.63 117.16 118.81 2nww n TYR 215 Ca -0.00 0.10 -0.07 0.00 3.32 0.00 0.00 57.90 61.25 2nww n TYR 215 Cb 0.29 -1.05 0.08 0.00 -0.63 0.00 0.00 39.34 38.03 2nww n TYR 215 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2nww h VAL 216 N -0.12 1.26 0.00 2.97 2.07 -1.47 0.49 116.25 121.44 2nww h VAL 216 Ca -0.53 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 2nww h VAL 216 Cb 1.89 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2nww h VAL 216 CO -0.07 0.39 -0.05 0.24 0.02 0.00 0.00 177.57 178.09 2nww h MET 217 N 0.89 0.00 0.20 1.57 2.86 -1.60 -1.34 114.93 117.52 2nww h MET 217 Ca 0.17 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.47 2nww h MET 217 Cb 0.51 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.18 2nww h MET 217 CO 0.02 0.05 -1.61 0.00 1.06 0.00 0.00 176.91 176.44 2nww h ALA 218 N 1.95 0.05 0.00 6.32 0.00 -1.52 -2.92 119.26 123.15 2nww h ALA 218 Ca -0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 54.91 53.70 2nww h ALA 218 Cb 0.95 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2nww h ALA 218 CO 0.01 0.88 -1.57 0.39 0.00 0.00 0.00 179.25 178.96 2nww n GLU 219 N -3.69 0.63 0.00 0.00 -0.58 0.12 -4.49 120.64 112.64 2nww n GLU 219 Ca -0.22 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2nww n GLU 219 Cb 1.06 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 2nww n GLU 219 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2nww n GLN 220 N -2.82 2.85 -0.04 3.49 6.02 -0.55 -4.84 117.38 121.49 2nww n GLN 220 Ca -0.12 -0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.70 2nww n GLN 220 Cb 0.85 -0.32 -0.11 0.00 1.02 0.00 0.00 30.24 31.68 2nww n GLN 220 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2nww h GLY 221 N 0.00 0.05 -1.90 1.08 0.00 -1.23 -3.23 103.07 97.84 2nww h GLY 221 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2nww h GLY 221 CO 0.00 0.07 0.00 1.55 0.00 0.00 0.00 176.54 178.16 2nww n VAL 222 N -4.68 0.64 -1.07 4.60 3.14 -1.21 -1.65 118.33 118.10 2nww n VAL 222 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2nww n VAL 222 Cb 0.39 -0.81 0.00 0.00 -1.06 0.00 0.00 33.84 32.37 2nww n VAL 222 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2nww n HIS 223 N 0.59 0.00 1.41 1.45 -0.00 -1.22 -4.84 115.22 112.61 2nww n HIS 223 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 2nww n HIS 223 Cb 0.34 0.01 0.68 0.00 -0.00 0.00 0.00 29.99 31.01 2nww n HIS 223 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2nww n VAL 224 N 0.00 0.00 -1.47 3.57 3.14 -0.66 -4.87 118.33 118.04 2nww n VAL 224 Ca 0.00 -0.03 -0.29 0.00 -2.96 0.00 0.00 64.34 61.06 2nww n VAL 224 Cb 0.35 -0.29 0.18 0.00 -1.06 0.00 0.00 33.84 33.02 2nww n VAL 224 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2nww s VAL 225 N -2.54 1.87 0.00 1.55 -7.23 -1.26 -2.39 120.40 110.41 2nww s VAL 225 Ca 0.28 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 2nww s VAL 225 Cb 0.20 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2nww s VAL 225 CO 0.47 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 2nww n GLY 226 N -2.14 -1.14 0.30 2.32 0.00 -1.26 -3.88 105.19 99.39 2nww n GLY 226 Ca 0.11 -1.34 0.16 0.00 0.00 0.00 0.00 46.02 44.95 2nww n GLY 226 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nww h GLU 227 N 0.00 0.00 0.00 1.61 4.39 -1.98 -0.89 114.58 117.70 2nww h GLU 227 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2nww h GLU 227 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2nww h GLU 227 CO 0.00 0.01 0.00 -0.07 -1.16 0.00 0.00 179.01 177.79 2nww h LEU 228 N 0.00 0.00 -0.74 1.33 3.38 -1.83 -2.66 115.31 114.79 2nww h LEU 228 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2nww h LEU 228 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2nww h LEU 228 CO 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 178.44 178.15 2nww h ALA 229 N 2.12 0.92 0.00 1.53 0.00 -0.78 -2.00 119.26 121.04 2nww h ALA 229 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2nww h ALA 229 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2nww h ALA 229 CO 0.00 0.63 -0.29 0.87 0.00 0.00 0.00 179.25 180.46 2nww h LYS 230 N 0.43 0.00 0.17 0.00 1.57 -1.59 -1.85 116.57 115.29 2nww h LYS 230 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2nww h LYS 230 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2nww h LYS 230 CO 0.07 0.29 -0.08 0.28 -0.57 0.00 0.00 179.45 179.44 2nww h VAL 231 N 0.00 0.79 -0.70 0.50 2.07 -1.49 -2.09 116.25 115.33 2nww h VAL 231 Ca -0.00 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.50 2nww h VAL 231 Cb 0.76 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2nww h VAL 231 CO 0.04 0.21 0.46 0.71 0.02 0.00 0.00 177.57 179.01 2nww h THR 232 N -0.88 0.93 -0.05 2.57 1.35 -1.32 0.47 112.91 115.97 2nww h THR 232 Ca -0.02 -0.20 -0.04 0.00 -0.55 0.00 0.00 66.41 65.60 2nww h THR 232 Cb 0.51 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 2nww h THR 232 CO 0.04 0.11 -0.12 0.00 -0.25 0.00 0.00 175.52 175.29 2nww h ALA 233 N 1.64 0.08 -0.24 6.62 0.00 -1.43 -2.22 119.26 123.70 2nww h ALA 233 Ca 0.32 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2nww h ALA 233 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2nww h ALA 233 CO -0.11 -0.03 0.01 0.00 0.00 0.00 0.00 179.25 179.12 2nww h ALA 234 N 0.44 1.57 0.04 0.00 0.00 -0.72 0.34 119.26 120.94 2nww h ALA 234 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2nww h ALA 234 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2nww h ALA 234 CO 0.03 0.32 -0.02 0.28 0.00 0.00 0.00 179.25 179.85 2nww h VAL 235 N 0.35 1.35 -0.59 0.00 2.07 -1.00 -2.93 116.25 115.49 2nww h VAL 235 Ca 0.08 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 2nww h VAL 235 Cb 0.22 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2nww h VAL 235 CO 0.00 0.35 -0.02 1.88 0.02 0.00 0.00 177.57 179.81 2nww h TYR 236 N -0.70 1.15 -0.70 1.57 -1.99 -1.16 0.21 116.97 115.34 2nww h TYR 236 Ca -0.01 -0.20 -0.03 0.00 2.00 0.00 0.00 58.73 60.49 2nww h TYR 236 Cb 0.62 -0.30 -0.03 0.00 2.00 0.00 0.00 36.73 39.02 2nww h TYR 236 CO 0.14 1.02 0.32 0.28 -0.00 0.00 0.00 178.16 179.92 2nww h VAL 237 N 0.96 1.24 -0.51 -2.88 2.07 -1.09 0.57 116.25 116.61 2nww h VAL 237 Ca 0.17 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2nww h VAL 237 Cb 0.58 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2nww h VAL 237 CO 0.03 0.28 0.27 1.23 0.02 0.00 0.00 177.57 179.40 2nww h GLY 238 N 0.98 0.72 1.68 2.17 0.00 -1.22 0.41 103.07 107.82 2nww h GLY 238 Ca 0.24 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2nww h GLY 238 CO -0.03 0.13 -0.28 1.41 0.00 0.00 0.00 176.54 177.78 2nww h LEU 239 N 0.53 0.37 -0.15 3.11 3.38 -0.23 0.26 115.31 122.58 2nww h LEU 239 Ca 0.22 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2nww h LEU 239 Cb 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2nww h LEU 239 CO -0.14 0.65 -0.06 0.74 0.09 0.00 0.00 178.44 179.71 2nww h THR 240 N 0.33 1.31 0.00 0.22 2.02 -0.59 -2.43 112.91 113.76 2nww h THR 240 Ca 0.05 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 2nww h THR 240 Cb 0.66 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2nww h THR 240 CO 0.05 0.32 -0.22 -0.07 0.37 0.00 0.00 175.52 175.96 2nww h LEU 241 N -0.03 0.00 -0.14 2.58 4.07 -0.71 -0.17 115.31 120.91 2nww h LEU 241 Ca 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2nww h LEU 241 Cb 0.52 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 2nww h LEU 241 CO 0.02 0.22 0.00 -0.61 -1.08 0.00 0.00 178.44 176.99 2nww h GLN 242 N 0.00 0.24 -0.52 1.13 5.75 -0.88 0.23 115.11 121.05 2nww h GLN 242 Ca -0.00 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2nww h GLN 242 Cb 0.49 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 2nww h GLN 242 CO 0.03 0.46 0.31 0.82 -2.65 0.00 0.00 178.83 177.80 2nww h ILE 243 N -0.02 1.16 0.00 2.39 2.04 -0.89 -1.66 117.51 120.53 2nww h ILE 243 Ca 0.04 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2nww h ILE 243 Cb 0.35 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2nww h ILE 243 CO 0.01 0.16 -0.00 -0.07 0.00 0.00 0.00 178.15 178.25 2nww h LEU 244 N 0.69 -0.00 -0.33 1.44 3.38 -1.04 -2.28 115.31 117.17 2nww h LEU 244 Ca 0.19 -0.86 -0.18 0.00 0.09 0.00 0.00 57.88 57.11 2nww h LEU 244 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2nww h LEU 244 CO -0.03 0.91 -0.84 -0.07 0.09 0.00 0.00 178.44 178.49 2nww h LEU 245 N -0.96 0.14 0.00 1.67 -0.00 -0.62 -3.23 115.31 112.30 2nww h LEU 245 Ca -0.00 -0.11 -0.27 0.00 -0.00 0.00 0.00 57.88 57.50 2nww h LEU 245 Cb 0.87 -0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 41.44 2nww h LEU 245 CO 0.00 0.92 -2.01 0.55 -0.00 0.00 0.00 178.44 177.90 2nww n VAL 246 N -3.62 1.01 -0.07 1.22 3.14 -0.65 -4.31 118.33 115.05 2nww n VAL 246 Ca -0.02 -0.41 -0.12 0.00 -2.96 0.00 0.00 64.34 60.83 2nww n VAL 246 Cb 0.79 -1.09 -0.11 0.00 -1.06 0.00 0.00 33.84 32.37 2nww n VAL 246 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 2nww h TYR 247 N 0.00 0.00 -0.42 1.45 0.99 -1.43 -2.88 116.97 114.67 2nww h TYR 247 Ca -0.40 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.24 2nww h TYR 247 Cb 1.63 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 39.35 2nww h TYR 247 CO 0.02 0.87 -0.13 0.74 -0.00 0.00 0.00 178.16 179.66 2nww h PHE 248 N -1.00 0.85 -0.10 4.88 0.05 -1.43 0.67 116.94 120.86 2nww h PHE 248 Ca -0.01 -0.16 -0.03 0.00 3.82 0.00 0.00 57.97 61.60 2nww h PHE 248 Cb 0.87 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.60 2nww h PHE 248 CO 0.24 0.85 -0.05 0.28 -0.18 0.00 0.00 178.31 179.46 2nww h VAL 249 N 0.69 1.32 0.00 -0.55 2.07 -1.71 0.10 116.25 118.18 2nww h VAL 249 Ca 0.11 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2nww h VAL 249 Cb 0.61 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2nww h VAL 249 CO 0.04 0.30 -0.13 -0.07 0.02 0.00 0.00 177.57 177.73 2nww h LEU 250 N -0.15 0.00 0.16 2.57 3.38 -1.42 0.16 115.31 120.01 2nww h LEU 250 Ca 0.02 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.68 2nww h LEU 250 Cb 0.50 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.28 2nww h LEU 250 CO 0.01 0.13 -1.32 0.25 0.09 0.00 0.00 178.44 177.61 2nww h LEU 251 N 0.00 0.85 -0.31 1.67 5.85 -0.74 -3.21 115.31 119.43 2nww h LEU 251 Ca -0.00 -0.82 -0.09 0.00 0.84 0.00 0.00 57.88 57.81 2nww h LEU 251 Cb 0.58 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2nww h LEU 251 CO 0.02 1.63 -0.14 0.50 -0.34 0.00 0.00 178.44 180.11 2nww h LYS 252 N 0.23 0.64 0.00 1.25 1.63 -0.68 -2.56 116.57 117.08 2nww h LYS 252 Ca -0.21 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2nww h LYS 252 Cb 2.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.61 2nww h LYS 252 CO 0.25 0.86 0.00 1.51 -3.45 0.00 0.00 179.45 178.62 2nww n ILE 253 N -4.39 0.29 0.01 2.00 0.00 0.02 -1.59 119.36 115.70 2nww n ILE 253 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 62.75 62.80 2nww n ILE 253 Cb 0.37 -0.83 0.01 0.00 0.00 0.00 0.00 39.64 39.19 2nww n ILE 253 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2nww n TYR 254 N -1.14 0.02 -2.81 9.51 4.02 -1.18 -5.02 117.16 120.56 2nww n TYR 254 Ca 0.09 -0.28 -0.08 0.00 -0.01 0.00 0.00 57.90 57.62 2nww n TYR 254 Cb 0.08 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.41 2nww n TYR 254 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nww n GLY 255 N -0.21 0.30 2.96 2.72 0.00 -0.62 -4.98 105.19 105.37 2nww n GLY 255 Ca 0.01 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2nww n GLY 255 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nww s ILE 256 N -3.13 1.20 0.09 -0.61 2.07 -0.97 -5.07 121.20 114.79 2nww s ILE 256 Ca 0.16 -0.42 -0.31 0.00 -1.41 0.00 0.00 60.65 58.67 2nww s ILE 256 Cb -0.07 -1.16 -0.10 0.00 0.13 0.00 0.00 42.46 41.26 2nww s ILE 256 CO 0.28 0.39 1.86 -0.62 -1.91 0.00 0.00 174.94 174.94 2nww s ASP 257 N 1.42 6.44 0.22 4.50 2.15 -1.26 -4.20 116.67 125.94 2nww s ASP 257 Ca 0.01 2.71 -0.09 0.00 0.43 0.00 0.00 52.55 55.61 2nww s ASP 257 Cb -0.13 -2.56 0.22 0.00 -0.30 0.00 0.00 42.92 40.15 2nww s ASP 257 CO -0.06 -1.01 1.87 -0.65 -0.17 0.00 0.00 175.17 175.14 2nww h PRO 258 N 9.14 0.95 0.06 4.34 0.11 -1.91 -0.58 132.00 144.11 2nww h PRO 258 Ca -0.47 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 65.35 2nww h PRO 258 Cb 1.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2nww h PRO 258 CO 0.95 0.63 -1.11 0.82 -0.21 0.00 0.00 178.00 179.08 2nww h ILE 259 N 0.98 1.60 -0.03 4.15 5.03 -1.98 -0.32 117.51 126.94 2nww h ILE 259 Ca 0.31 -3.20 -0.08 0.00 -0.12 0.00 0.00 64.86 61.76 2nww h ILE 259 Cb -0.01 2.87 -0.01 0.00 -3.03 0.00 0.00 36.82 36.64 2nww h ILE 259 CO -0.10 0.92 -0.37 0.77 -0.68 0.00 0.00 178.15 178.69 2nww h SER 260 N 0.04 0.05 -0.11 1.72 4.64 -1.92 0.39 113.55 118.36 2nww h SER 260 Ca -0.07 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 2nww h SER 260 Cb 1.85 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2nww h SER 260 CO 0.17 0.42 -0.11 0.15 -0.87 0.00 0.00 176.83 176.59 2nww h PHE 261 N 0.04 0.32 -0.47 4.77 3.57 -0.92 -3.13 116.94 121.12 2nww h PHE 261 Ca 0.00 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 2nww h PHE 261 Cb 0.68 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2nww h PHE 261 CO 0.00 0.69 -0.06 0.82 -2.23 0.00 0.00 178.31 177.53 2nww h ILE 262 N -0.13 1.25 -0.75 1.41 1.08 -0.78 0.23 117.51 119.82 2nww h ILE 262 Ca 0.02 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2nww h ILE 262 Cb 0.63 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 2nww h ILE 262 CO 0.03 0.39 0.47 0.11 -0.69 0.00 0.00 178.15 178.46 2nww h LYS 263 N 0.76 1.00 0.04 2.37 6.56 -1.02 -1.30 116.57 124.98 2nww h LYS 263 Ca 0.14 -0.08 -0.24 0.00 -1.06 0.00 0.00 60.65 59.41 2nww h LYS 263 Cb 0.54 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2nww h LYS 263 CO 0.03 0.69 -1.04 0.45 -2.06 0.00 0.00 179.45 177.52 2nww h HIS 264 N 1.02 0.60 0.00 -1.35 3.86 -1.40 -3.32 115.15 114.58 2nww h HIS 264 Ca 0.27 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2nww h HIS 264 Cb -0.07 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 2nww h HIS 264 CO 0.00 1.20 -0.06 0.00 0.86 0.00 0.00 177.93 179.93 2nww h ALA 265 N 0.67 0.98 -0.89 2.45 0.00 -0.66 -3.38 119.26 118.43 2nww h ALA 265 Ca -0.10 -0.06 0.24 0.00 0.00 0.00 0.00 54.91 54.99 2nww h ALA 265 Cb 1.70 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 19.31 2nww h ALA 265 CO 0.18 0.08 0.01 0.36 0.00 0.00 0.00 179.25 179.87 2nww n LYS 266 N -3.14 -0.07 -0.07 0.00 0.00 -0.51 -0.81 118.16 113.55 2nww n LYS 266 Ca 0.02 1.33 -0.12 0.00 -0.00 0.00 0.00 58.31 59.55 2nww n LYS 266 Cb 0.45 -2.11 -0.05 0.00 -0.00 0.00 0.00 35.03 33.32 2nww n LYS 266 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2nww h ASP 267 N 0.00 0.37 0.36 -5.58 5.19 -1.86 -2.81 116.42 112.09 2nww h ASP 267 Ca 0.53 -0.32 -0.11 0.00 -0.62 0.00 0.00 57.03 56.50 2nww h ASP 267 Cb 1.09 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2nww h ASP 267 CO -0.84 0.60 -0.49 0.00 -3.12 0.00 0.00 179.24 175.40 2nww h ALA 268 N 0.78 1.08 0.08 3.45 0.00 -1.23 -2.83 119.26 120.58 2nww h ALA 268 Ca 0.06 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2nww h ALA 268 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2nww h ALA 268 CO 0.01 0.63 -0.04 1.98 0.00 0.00 0.00 179.25 181.84 2nww h MET 269 N 0.12 -0.10 0.00 0.00 -1.53 -1.18 -2.86 114.93 109.37 2nww h MET 269 Ca 0.00 0.01 -0.10 0.00 -3.44 0.00 0.00 59.70 56.17 2nww h MET 269 Cb 0.91 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.97 2nww h MET 269 CO 0.07 0.28 -0.48 -0.07 0.14 0.00 0.00 176.91 176.85 2nww h LEU 270 N -0.51 0.00 -0.28 3.39 3.38 -1.48 -1.08 115.31 118.74 2nww h LEU 270 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2nww h LEU 270 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2nww h LEU 270 CO 0.02 0.48 -0.87 0.71 0.09 0.00 0.00 178.44 178.87 2nww h THR 271 N 0.00 1.45 -0.23 0.22 1.35 -1.59 -2.78 112.91 111.33 2nww h THR 271 Ca -0.00 -2.49 -0.12 0.00 -0.55 0.00 0.00 66.41 63.24 2nww h THR 271 Cb 0.88 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.69 2nww h THR 271 CO 0.06 0.73 -0.37 0.00 -0.25 0.00 0.00 175.52 175.69 2nww h ALA 272 N 0.91 0.93 -0.36 6.62 0.00 -1.24 0.10 119.26 126.22 2nww h ALA 272 Ca -0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2nww h ALA 272 Cb 1.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2nww h ALA 272 CO 0.14 0.62 -0.16 0.35 0.00 0.00 0.00 179.25 180.21 2nww h PHE 273 N 0.42 0.72 0.00 0.00 3.57 -1.16 -2.10 116.94 118.39 2nww h PHE 273 Ca 0.04 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2nww h PHE 273 Cb 0.85 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2nww h PHE 273 CO 0.03 0.77 -2.01 1.33 -2.23 0.00 0.00 178.31 176.20 2nww n VAL 274 N -4.16 0.08 0.11 1.41 0.24 -1.06 -4.35 118.33 110.61 2nww n VAL 274 Ca 0.01 -0.52 -0.20 0.00 -2.04 0.00 0.00 64.34 61.59 2nww n VAL 274 Cb 0.37 -0.02 -0.13 0.00 -1.47 0.00 0.00 33.84 32.59 2nww n VAL 274 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2nww h THR 275 N 0.00 1.36 -3.37 3.34 2.02 -0.86 -3.46 112.91 111.93 2nww h THR 275 Ca -0.03 -2.69 -0.40 0.00 0.77 0.00 0.00 66.41 64.05 2nww h THR 275 Cb 1.07 2.82 0.01 0.00 -1.74 0.00 0.00 68.15 70.30 2nww h THR 275 CO 0.00 0.80 -0.55 0.54 0.37 0.00 0.00 175.52 176.69 2nww n ARG 276 N -3.69 -2.65 -3.86 6.66 1.74 -0.79 -4.99 116.66 109.07 2nww n ARG 276 Ca -0.12 0.96 -0.24 0.00 -0.77 0.00 0.00 57.85 57.68 2nww n ARG 276 Cb 1.01 -5.65 -0.17 0.00 -1.02 0.00 0.00 32.46 26.63 2nww n ARG 276 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nww s SER 277 N -2.28 1.66 -0.06 0.55 0.15 -1.26 -5.00 113.70 107.46 2nww s SER 277 Ca 0.10 -0.14 -0.27 0.00 0.70 0.00 0.00 55.95 56.33 2nww s SER 277 Cb -0.04 -0.54 -0.22 0.00 -1.71 0.00 0.00 66.02 63.50 2nww s SER 277 CO 0.12 -0.16 1.08 -1.28 1.20 0.00 0.00 173.24 174.20 2nww h SER 278 N 8.15 -0.01 1.04 5.45 0.87 -1.90 -2.91 113.55 124.24 2nww h SER 278 Ca -0.24 -0.65 -0.07 0.00 -1.23 0.00 0.00 61.79 59.59 2nww h SER 278 Cb 1.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2nww h SER 278 CO 0.32 0.66 -0.34 0.77 -0.53 0.00 0.00 176.83 177.71 2nww h SER 279 N -0.68 0.00 -0.30 6.23 4.64 -1.97 -3.13 113.55 118.34 2nww h SER 279 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2nww h SER 279 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2nww h SER 279 CO 0.00 0.34 0.02 1.23 -0.87 0.00 0.00 176.83 177.55 2nww h GLY 280 N 2.41 0.67 -3.86 -0.77 0.00 -1.95 -2.59 103.07 96.98 2nww h GLY 280 Ca -0.00 -0.41 -0.50 0.00 0.00 0.00 0.00 47.33 46.42 2nww h GLY 280 CO 0.04 0.38 0.61 -1.30 0.00 0.00 0.00 176.54 176.27 2nww n THR 281 N -4.26 3.17 -0.20 4.70 -2.24 -1.10 -4.08 114.28 110.26 2nww n THR 281 Ca 0.02 -2.00 -0.07 0.00 -2.27 0.00 0.00 64.05 59.73 2nww n THR 281 Cb 0.25 -0.47 0.02 0.00 -2.10 0.00 0.00 70.33 68.04 2nww n THR 281 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nww h LEU 282 N 1.02 0.74 -1.38 3.22 3.38 -1.50 -2.09 115.31 118.69 2nww h LEU 282 Ca 0.61 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.45 2nww h LEU 282 Cb 2.76 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 43.29 2nww h LEU 282 CO 1.07 0.67 0.42 -0.65 0.09 0.00 0.00 178.44 180.03 2nww h PRO 283 N 0.76 0.82 0.10 1.13 0.11 -1.83 -1.06 132.00 132.03 2nww h PRO 283 Ca 0.19 -0.05 -0.28 0.00 0.11 0.00 0.00 66.00 65.97 2nww h PRO 283 Cb 0.13 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 31.07 2nww h PRO 283 CO -0.02 0.55 -1.19 0.28 -0.21 0.00 0.00 178.00 177.40 2nww h VAL 284 N 0.85 1.34 0.00 3.15 2.07 -1.88 -2.43 116.25 119.36 2nww h VAL 284 Ca 0.23 -2.57 -0.07 0.00 0.82 0.00 0.00 66.70 65.11 2nww h VAL 284 Cb -0.08 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2nww h VAL 284 CO -0.05 0.77 -0.35 0.71 0.02 0.00 0.00 177.57 178.67 2nww h THR 285 N 0.23 0.96 0.08 2.57 1.35 -1.23 -2.04 112.91 114.84 2nww h THR 285 Ca -0.16 -1.35 -0.15 0.00 -0.55 0.00 0.00 66.41 64.20 2nww h THR 285 Cb 1.86 1.80 0.02 0.00 -1.73 0.00 0.00 68.15 70.10 2nww h THR 285 CO 0.22 0.34 -0.62 0.24 -0.25 0.00 0.00 175.52 175.45 2nww h MET 286 N 0.00 0.27 -0.86 4.72 2.86 -1.23 -2.89 114.93 117.81 2nww h MET 286 Ca -0.00 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 2nww h MET 286 Cb 0.77 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 2nww h MET 286 CO 0.05 1.16 0.50 -0.09 1.06 0.00 0.00 176.91 179.59 2nww h ARG 287 N -0.40 1.17 0.00 1.72 2.43 -1.45 -0.87 114.38 116.98 2nww h ARG 287 Ca -0.10 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2nww h ARG 287 Cb 1.44 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2nww h ARG 287 CO 0.12 0.83 -0.07 0.28 -1.51 0.00 0.00 179.97 179.61 2nww h VAL 288 N 1.18 0.22 0.00 0.20 2.07 -1.46 0.12 116.25 118.58 2nww h VAL 288 Ca 0.31 -0.62 -0.26 0.00 0.82 0.00 0.00 66.70 66.94 2nww h VAL 288 Cb -0.03 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2nww h VAL 288 CO -0.06 0.07 -1.44 0.00 0.02 0.00 0.00 177.57 176.17 2nww h ALA 289 N 1.93 0.60 -0.10 1.67 0.00 -1.08 -2.53 119.26 119.75 2nww h ALA 289 Ca -0.00 -1.25 -0.19 0.00 0.00 0.00 0.00 54.91 53.47 2nww h ALA 289 Cb 0.50 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2nww h ALA 289 CO 0.01 1.45 -0.66 -0.22 0.00 0.00 0.00 179.25 179.83 2nww h LYS 290 N 0.00 0.63 0.00 0.00 3.64 -0.92 -2.50 116.57 117.42 2nww h LYS 290 Ca -0.18 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.66 2nww h LYS 290 Cb 1.92 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2nww h LYS 290 CO 0.10 1.16 0.00 1.49 -2.27 0.00 0.00 179.45 179.93 2nww h GLU 291 N 0.28 0.00 0.00 1.90 4.81 -0.90 -2.26 114.58 118.42 2nww h GLU 291 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2nww h GLU 291 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2nww h GLU 291 CO 0.13 0.00 -0.74 1.98 -0.73 0.00 0.00 179.01 179.65 2nww h MET 292 N 0.00 0.00 0.00 1.92 4.05 -1.29 -3.48 114.93 116.13 2nww h MET 292 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2nww h MET 292 Cb 0.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2nww h MET 292 CO 0.00 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.55 2nww n GLY 293 N 1.31 0.66 3.76 1.39 0.00 -0.85 -5.06 105.19 106.40 2nww n GLY 293 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2nww n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nww s ILE 294 N -2.00 3.40 0.55 -0.61 1.01 -0.96 -5.03 121.20 117.56 2nww s ILE 294 Ca 0.00 1.37 -0.18 0.00 0.00 0.00 0.00 60.65 61.83 2nww s ILE 294 Cb 0.00 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 2nww s ILE 294 CO 0.00 0.29 1.07 -0.94 0.00 0.00 0.00 174.94 175.36 2nww s SER 295 N -0.92 5.92 0.31 3.58 1.04 -1.26 -4.50 113.70 117.87 2nww s SER 295 Ca 0.47 1.97 0.23 0.00 0.48 0.00 0.00 55.95 59.10 2nww s SER 295 Cb -0.32 -2.56 1.11 0.00 0.10 0.00 0.00 66.02 64.36 2nww s SER 295 CO 0.41 -1.07 1.71 -0.62 0.98 0.00 0.00 173.24 174.64 2nww n GLU 296 N -1.47 0.18 0.21 4.02 1.02 -1.26 -2.24 120.64 121.10 2nww n GLU 296 Ca 0.10 0.54 0.07 0.00 -0.02 0.00 0.00 57.16 57.85 2nww n GLU 296 Cb 0.52 -1.94 0.47 0.00 -0.02 0.00 0.00 31.44 30.47 2nww n GLU 296 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2nww h GLY 297 N 1.11 0.00 0.00 0.62 0.00 -1.91 -2.83 103.07 100.06 2nww h GLY 297 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nww h GLY 297 CO 0.00 0.00 -0.81 1.39 0.00 0.00 0.00 176.54 177.12 2nww n ILE 298 N -3.74 1.23 0.20 2.60 5.41 -0.95 -4.62 119.36 119.50 2nww n ILE 298 Ca -0.01 0.21 0.05 0.00 1.00 0.00 0.00 62.75 64.00 2nww n ILE 298 Cb 0.39 -2.19 0.43 0.00 -0.71 0.00 0.00 39.64 37.57 2nww n ILE 298 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2nww h TYR 299 N -0.81 0.00 0.00 1.39 -0.00 -1.63 -0.21 116.97 115.71 2nww h TYR 299 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2nww h TYR 299 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.54 2nww h TYR 299 CO -0.35 0.32 0.00 0.45 -0.00 0.00 0.00 178.16 178.58 2nww n SER 300 N -3.87 0.48 -0.08 0.10 2.88 -1.07 -2.63 113.62 109.42 2nww n SER 300 Ca -0.01 0.59 -0.17 0.00 -1.33 0.00 0.00 58.87 57.95 2nww n SER 300 Cb 0.39 -0.70 -0.06 0.00 -0.75 0.00 0.00 64.21 63.08 2nww n SER 300 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2nww n PHE 301 N -2.00 0.00 0.13 0.66 7.35 -0.85 -4.67 117.46 118.08 2nww n PHE 301 Ca 0.04 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.71 2nww n PHE 301 Cb 0.27 -0.61 0.16 0.00 0.35 0.00 0.00 39.48 39.65 2nww n PHE 301 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2nww h THR 302 N -0.48 1.44 -0.05 -2.13 1.35 -1.12 -3.09 112.91 108.84 2nww h THR 302 Ca -0.42 -2.13 -0.08 0.00 -0.55 0.00 0.00 66.41 63.23 2nww h THR 302 Cb 1.42 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 2nww h THR 302 CO -0.22 0.61 -0.30 -0.07 -0.25 0.00 0.00 175.52 175.29 2nww h LEU 303 N 0.01 0.35 -0.54 3.87 3.38 -1.74 -0.77 115.31 119.88 2nww h LEU 303 Ca -0.01 -0.67 -0.16 0.00 0.09 0.00 0.00 57.88 57.13 2nww h LEU 303 Cb 1.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2nww h LEU 303 CO 0.08 0.97 -0.69 -0.65 0.09 0.00 0.00 178.44 178.24 2nww h PRO 304 N -0.24 0.22 -0.85 1.13 0.11 -1.81 -1.44 132.00 129.12 2nww h PRO 304 Ca -0.02 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2nww h PRO 304 Cb 0.97 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2nww h PRO 304 CO 0.06 0.82 0.53 1.25 -0.21 0.00 0.00 178.00 180.46 2nww h LEU 305 N 0.15 1.01 -1.20 2.35 5.85 -1.62 -2.53 115.31 119.32 2nww h LEU 305 Ca -0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2nww h LEU 305 Cb 1.23 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2nww h LEU 305 CO 0.11 0.76 -0.08 1.23 -0.34 0.00 0.00 178.44 180.11 2nww h GLY 306 N 1.18 0.00 -1.13 3.75 0.00 -0.81 -1.58 103.07 104.48 2nww h GLY 306 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2nww h GLY 306 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.48 2nww n ALA 307 N -2.14 2.56 0.00 3.60 0.00 -0.57 -2.77 120.51 121.20 2nww n ALA 307 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2nww n ALA 307 Cb 0.37 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2nww n ALA 307 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2nww n THR 308 N 0.25 0.00 -0.00 0.00 -1.04 -0.99 -4.21 114.28 108.28 2nww n THR 308 Ca 0.09 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.09 2nww n THR 308 Cb 0.29 -0.10 -0.00 0.00 -1.82 0.00 0.00 70.33 68.69 2nww n THR 308 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2nww n ILE 309 N -0.70 0.05 -2.68 12.58 5.41 -0.63 -4.71 119.36 128.67 2nww n ILE 309 Ca 0.00 -0.02 -0.43 0.00 1.00 0.00 0.00 62.75 63.31 2nww n ILE 309 Cb 0.08 -0.71 -0.01 0.00 -0.71 0.00 0.00 39.64 38.29 2nww n ILE 309 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2nww s ASN 310 N -4.26 6.73 -0.69 4.38 2.47 -1.11 -4.87 114.94 117.57 2nww s ASN 310 Ca -0.01 -2.13 -0.05 0.00 0.42 0.00 0.00 52.86 51.09 2nww s ASN 310 Cb 0.00 -2.52 0.18 0.00 -1.45 0.00 0.00 41.25 37.46 2nww s ASN 310 CO 0.02 -1.20 0.54 -0.04 -3.72 0.00 0.00 177.10 172.69 2nww s MET 311 N 3.84 2.83 0.02 0.43 -1.94 -1.26 -4.72 119.30 118.50 2nww s MET 311 Ca 0.46 -2.61 -0.11 0.00 -1.71 0.00 0.00 55.69 51.72 2nww s MET 311 Cb 0.00 -3.88 -0.33 0.00 2.01 0.00 0.00 34.83 32.64 2nww s MET 311 CO -0.02 -1.20 0.96 -0.44 -0.01 0.00 0.00 175.02 174.30 2nww h ASP 312 N 7.03 0.68 0.02 3.03 3.32 -1.86 -2.93 116.42 125.70 2nww h ASP 312 Ca 0.03 -0.78 -0.11 0.00 0.02 0.00 0.00 57.03 56.18 2nww h ASP 312 Cb 0.95 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2nww h ASP 312 CO 0.73 1.63 -0.33 1.23 -1.72 0.00 0.00 179.24 180.77 2nww h GLY 313 N 0.70 0.48 1.01 2.75 0.00 -1.78 -1.98 103.07 104.25 2nww h GLY 313 Ca -0.25 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.46 2nww h GLY 313 CO 0.23 0.39 -0.67 -0.84 0.00 0.00 0.00 176.54 175.65 2nww h THR 314 N 0.38 1.33 -0.51 4.70 2.02 -1.74 -2.29 112.91 116.80 2nww h THR 314 Ca 0.05 -1.95 0.01 0.00 0.77 0.00 0.00 66.41 65.28 2nww h THR 314 Cb 0.77 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 2nww h THR 314 CO 0.06 0.60 0.34 0.00 0.37 0.00 0.00 175.52 176.88 2nww h ALA 315 N 0.48 1.64 -0.28 6.16 0.00 -1.40 0.16 119.26 126.02 2nww h ALA 315 Ca -0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2nww h ALA 315 Cb 1.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2nww h ALA 315 CO 0.14 0.33 -0.37 1.25 0.00 0.00 0.00 179.25 180.60 2nww h LEU 316 N 0.68 0.80 -0.97 0.00 6.46 -1.37 -2.75 115.31 118.16 2nww h LEU 316 Ca 0.19 -0.50 -0.06 0.00 -0.12 0.00 0.00 57.88 57.39 2nww h LEU 316 Cb -0.07 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.60 2nww h LEU 316 CO -0.04 1.15 0.13 0.22 -0.62 0.00 0.00 178.44 179.27 2nww h TYR 317 N 0.48 0.91 0.00 1.25 3.20 -0.74 -2.13 116.97 119.94 2nww h TYR 317 Ca 0.03 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2nww h TYR 317 Cb 0.96 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2nww h TYR 317 CO 0.08 0.76 -0.03 1.96 -1.64 0.00 0.00 178.16 179.29 2nww h GLN 318 N 0.84 0.00 0.49 1.82 4.20 -0.73 0.37 115.11 122.10 2nww h GLN 318 Ca 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2nww h GLN 318 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2nww h GLN 318 CO 0.00 0.03 -0.24 0.78 -0.67 0.00 0.00 178.83 178.73 2nww h GLY 319 N 2.11 -0.69 2.00 3.46 0.00 -1.08 -3.02 103.07 105.85 2nww h GLY 319 Ca -0.00 0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 2nww h GLY 319 CO 0.00 -0.25 -0.41 -0.24 0.00 0.00 0.00 176.54 175.64 2nww h VAL 320 N -0.91 1.29 -0.48 4.60 3.04 -1.41 -2.94 116.25 119.45 2nww h VAL 320 Ca -0.07 -1.41 -0.14 0.00 -1.01 0.00 0.00 66.70 64.07 2nww h VAL 320 Cb 0.51 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 2nww h VAL 320 CO 0.11 0.40 -0.23 0.00 -1.01 0.00 0.00 177.57 176.84 2nww h THR 322 N 0.85 1.13 -0.43 0.00 2.02 -1.44 -2.31 112.91 112.74 2nww h THR 322 Ca 0.11 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2nww h THR 322 Cb 0.82 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2nww h THR 322 CO 0.07 0.13 0.23 -0.26 0.37 0.00 0.00 175.52 176.06 2nww h PHE 323 N 0.39 0.59 -0.27 3.16 -1.00 -1.41 -1.78 116.94 116.62 2nww h PHE 323 Ca 0.11 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.94 2nww h PHE 323 Cb 0.05 -0.19 -0.07 0.00 3.61 0.00 0.00 35.95 39.35 2nww h PHE 323 CO -0.03 0.45 -0.26 0.35 -1.61 0.00 0.00 178.31 177.21 2nww h PHE 324 N 0.55 -0.69 -0.56 -0.55 3.57 -0.63 0.52 116.94 119.16 2nww h PHE 324 Ca 0.15 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2nww h PHE 324 Cb 0.06 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2nww h PHE 324 CO -0.02 -0.33 0.23 0.82 -2.23 0.00 0.00 178.31 176.77 2nww h ILE 325 N -0.25 1.22 0.00 1.41 2.04 -1.35 0.39 117.51 120.97 2nww h ILE 325 Ca 0.14 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2nww h ILE 325 Cb 0.48 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2nww h ILE 325 CO -0.41 0.26 -0.13 0.00 0.00 0.00 0.00 178.15 177.87 2nww h ALA 326 N 1.07 1.07 0.04 1.87 0.00 -0.71 -0.99 119.26 121.61 2nww h ALA 326 Ca 0.19 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2nww h ALA 326 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2nww h ALA 326 CO -0.02 0.16 -1.34 -0.91 0.00 0.00 0.00 179.25 177.15 2nww h ASN 327 N 0.00 0.14 0.78 0.00 2.35 0.70 0.81 115.58 120.36 2nww h ASN 327 Ca -0.00 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.47 2nww h ASN 327 Cb 0.56 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2nww h ASN 327 CO 0.02 1.16 -0.40 0.00 -1.65 0.00 0.00 177.43 176.56 2nww h ALA 328 N 0.82 1.02 0.09 -0.83 0.00 0.44 -3.19 119.26 117.61 2nww h ALA 328 Ca -0.15 -0.36 -0.33 0.00 0.00 0.00 0.00 54.91 54.07 2nww h ALA 328 Cb 1.91 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2nww h ALA 328 CO 0.13 0.50 -1.81 1.28 0.00 0.00 0.00 179.25 179.35 2nww n LEU 329 N -3.59 2.41 0.00 0.00 4.32 -0.44 -4.49 117.00 115.21 2nww n LEU 329 Ca -0.00 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 2nww n LEU 329 Cb 0.51 -1.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 2nww n LEU 329 CO 0.37 0.69 0.00 0.61 -1.22 0.00 0.00 177.39 177.84 2nww n GLY 330 N 1.83 1.79 3.75 -0.72 0.00 -0.22 -5.02 105.19 106.59 2nww n GLY 330 Ca -0.33 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 2nww n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nww s SER 331 N -2.00 7.46 0.28 1.61 0.15 0.26 -4.94 113.70 116.52 2nww s SER 331 Ca 0.00 2.08 0.24 0.00 0.70 0.00 0.00 55.95 58.97 2nww s SER 331 Cb 0.00 -2.61 1.03 0.00 -1.71 0.00 0.00 66.02 62.73 2nww s SER 331 CO 0.00 -0.00 1.72 0.00 1.20 0.00 0.00 173.24 176.16 2nww n HIS 332 N 1.53 0.84 -2.44 3.44 1.44 -1.26 -4.68 115.22 114.10 2nww n HIS 332 Ca -0.01 0.35 -0.19 0.00 -2.01 0.00 0.00 57.72 55.86 2nww n HIS 332 Cb 0.46 -1.06 -0.00 0.00 0.12 0.00 0.00 29.99 29.51 2nww n HIS 332 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nww n LEU 333 N -2.28 -1.95 -2.99 2.39 4.77 -1.26 -4.30 117.00 111.37 2nww n LEU 333 Ca 0.01 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2nww n LEU 333 Cb 0.20 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 2nww n LEU 333 CO 0.19 -0.14 -0.12 0.41 -1.33 0.00 0.00 177.39 176.40 2nww n THR 334 N -4.07 -1.19 -0.45 -5.08 -1.04 -1.26 -4.39 114.28 96.80 2nww n THR 334 Ca -0.21 0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.59 2nww n THR 334 Cb 0.66 -2.52 -0.09 0.00 -1.82 0.00 0.00 70.33 66.56 2nww n THR 334 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2nww n VAL 335 N 2.19 0.00 0.00 12.58 3.14 -1.26 -0.77 118.33 134.20 2nww n VAL 335 Ca 0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2nww n VAL 335 Cb 0.12 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 2nww n VAL 335 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nww n GLY 336 N 4.68 2.91 2.77 7.55 0.00 -1.26 -5.06 105.19 116.79 2nww n GLY 336 Ca 0.35 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2nww n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nww n GLN 337 N 0.00 3.60 -0.05 1.61 -0.00 0.05 -4.28 117.38 118.31 2nww n GLN 337 Ca 0.00 -4.13 0.12 0.00 -0.00 0.00 0.00 57.00 53.00 2nww n GLN 337 Cb 0.00 -2.31 0.32 0.00 -0.00 0.00 0.00 30.24 28.25 2nww n GLN 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2nww n GLN 338 N -0.38 2.01 0.00 2.61 6.02 -1.26 -3.87 117.38 122.52 2nww n GLN 338 Ca 0.47 -1.49 0.12 0.00 -0.01 0.00 0.00 57.00 56.08 2nww n GLN 338 Cb 0.33 -1.46 0.54 0.00 1.02 0.00 0.00 30.24 30.67 2nww n GLN 338 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2nww n LEU 339 N 0.77 0.00 0.05 1.08 4.77 -1.26 -2.75 117.00 119.66 2nww n LEU 339 Ca 0.17 0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 56.47 2nww n LEU 339 Cb 0.46 -0.45 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 2nww n LEU 339 CO 0.15 -0.08 -0.24 0.74 -1.33 0.00 0.00 177.39 176.64 2nww h THR 340 N 0.00 1.26 -0.10 -5.08 2.02 -1.93 -2.29 112.91 106.79 2nww h THR 340 Ca 0.00 -2.94 -0.13 0.00 0.77 0.00 0.00 66.41 64.11 2nww h THR 340 Cb 0.37 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2nww h THR 340 CO 0.00 0.81 -0.49 0.40 0.37 0.00 0.00 175.52 176.60 2nww h ILE 341 N 0.04 1.34 -0.14 3.11 2.04 -1.78 -2.35 117.51 119.78 2nww h ILE 341 Ca -0.19 -1.72 -0.16 0.00 1.00 0.00 0.00 64.86 63.79 2nww h ILE 341 Cb 1.96 1.81 0.01 0.00 -0.74 0.00 0.00 36.82 39.86 2nww h ILE 341 CO 0.14 0.51 -0.55 0.58 0.00 0.00 0.00 178.15 178.83 2nww h VAL 342 N 0.21 1.33 0.41 1.67 2.07 -1.58 -3.08 116.25 117.28 2nww h VAL 342 Ca 0.01 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 2nww h VAL 342 Cb 0.95 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2nww h VAL 342 CO 0.08 0.56 -0.20 0.25 0.02 0.00 0.00 177.57 178.28 2nww h LEU 343 N 0.27 -0.46 0.00 2.57 5.85 -1.40 -3.16 115.31 118.98 2nww h LEU 343 Ca -0.03 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2nww h LEU 343 Cb 1.19 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2nww h LEU 343 CO 0.12 -0.16 0.00 0.35 -0.34 0.00 0.00 178.44 178.41 2nww n THR 344 N -5.23 0.00 0.00 1.05 -2.24 -0.89 -1.97 114.28 105.00 2nww n THR 344 Ca -0.10 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 2nww n THR 344 Cb 0.28 -0.16 -0.14 0.00 -2.10 0.00 0.00 70.33 68.21 2nww n THR 344 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nww h ALA 345 N 3.27 0.55 0.00 6.98 0.00 -1.50 -2.98 119.26 125.58 2nww h ALA 345 Ca 0.00 -1.40 -0.21 0.00 0.00 0.00 0.00 54.91 53.30 2nww h ALA 345 Cb 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2nww h ALA 345 CO 0.00 1.41 -1.10 -0.39 0.00 0.00 0.00 179.25 179.17 2nww h VAL 346 N 0.04 1.36 0.00 0.00 -1.51 -1.53 -3.23 116.25 111.38 2nww h VAL 346 Ca -0.35 -3.04 -0.07 0.00 -1.23 0.00 0.00 66.70 62.01 2nww h VAL 346 Cb 2.03 2.66 -0.01 0.00 -2.13 0.00 0.00 31.29 33.83 2nww h VAL 346 CO 0.09 0.77 -0.33 -0.07 -1.23 0.00 0.00 177.57 176.80 2nww h LEU 347 N 0.00 0.00 -0.31 4.19 3.38 -1.56 -3.16 115.31 117.85 2nww h LEU 347 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2nww h LEU 347 Cb 1.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2nww h LEU 347 CO 0.11 0.33 0.10 0.00 0.09 0.00 0.00 178.44 179.07 2nww h ALA 348 N 1.67 0.41 -0.76 1.53 0.00 -1.54 -2.16 119.26 118.40 2nww h ALA 348 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2nww h ALA 348 Cb 0.96 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2nww h ALA 348 CO 0.04 0.05 0.45 0.77 0.00 0.00 0.00 179.25 180.56 2nww h SER 349 N 0.35 0.93 -0.03 0.00 0.02 -1.60 -1.17 113.55 112.05 2nww h SER 349 Ca 0.10 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2nww h SER 349 Cb 0.25 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2nww h SER 349 CO -0.00 0.73 -0.01 0.40 -1.14 0.00 0.00 176.83 176.80 2nww h ILE 350 N 1.05 1.33 -0.06 3.27 2.04 -1.60 -2.25 117.51 121.28 2nww h ILE 350 Ca 0.27 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2nww h ILE 350 Cb -0.02 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2nww h ILE 350 CO -0.05 0.27 0.00 0.61 0.00 0.00 0.00 178.15 178.98 2nww n GLY 351 N 0.02 -0.32 0.00 5.37 0.00 -0.81 -2.62 105.19 106.83 2nww n GLY 351 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2nww n GLY 351 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2nww n THR 352 N -0.26 0.00 0.00 2.61 5.66 -0.46 -4.68 114.28 117.15 2nww n THR 352 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2nww n THR 352 Cb 0.10 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 2nww n THR 352 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nww n ALA 353 N -1.54 0.00 0.09 1.79 0.00 -0.85 -1.05 120.51 118.95 2nww n ALA 353 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2nww n ALA 353 Cb 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 2nww n ALA 353 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nww h GLY 354 N 0.00 -0.33 -3.48 0.00 0.00 -1.89 -3.47 103.07 93.91 2nww h GLY 354 Ca 0.00 0.12 -0.40 0.00 0.00 0.00 0.00 47.33 47.05 2nww h GLY 354 CO 0.00 -0.12 0.53 1.55 0.00 0.00 0.00 176.54 178.51 2nww n VAL 355 N -4.99 0.00 -2.26 4.60 3.14 -0.22 -4.83 118.33 113.77 2nww n VAL 355 Ca -0.08 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.95 2nww n VAL 355 Cb 0.25 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2nww n VAL 355 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2nww s PRO 356 N 2.40 3.36 -0.77 1.45 0.04 -1.26 -3.52 135.00 136.71 2nww s PRO 356 Ca 0.57 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2nww s PRO 356 Cb -0.75 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2nww s PRO 356 CO 0.36 -0.84 0.43 0.41 0.04 0.00 0.00 177.00 177.40 2nww n GLY 357 N 0.17 0.11 0.16 0.56 0.00 -1.26 -4.95 105.19 99.97 2nww n GLY 357 Ca 0.12 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.89 2nww n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nww h ALA 358 N 0.52 0.92 -0.14 4.61 0.00 -1.92 -3.18 119.26 120.08 2nww h ALA 358 Ca -0.28 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.20 2nww h ALA 358 Cb 1.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2nww h ALA 358 CO 0.29 0.64 0.11 0.78 0.00 0.00 0.00 179.25 181.07 2nww h GLY 359 N 2.15 0.00 1.17 0.00 0.00 -1.92 1.00 103.07 105.47 2nww h GLY 359 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2nww h GLY 359 CO 0.07 0.00 -0.91 0.00 0.00 0.00 0.00 176.54 175.69 2nww h ALA 360 N 1.92 0.60 0.00 3.60 0.00 -1.97 -3.32 119.26 120.09 2nww h ALA 360 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2nww h ALA 360 Cb 0.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2nww h ALA 360 CO -0.00 0.18 -1.45 0.44 0.00 0.00 0.00 179.25 178.42 2nww n ILE 361 N -2.79 0.09 -0.04 0.00 -5.35 -0.45 -2.97 119.36 107.85 2nww n ILE 361 Ca -0.01 -0.33 -0.15 0.00 -0.27 0.00 0.00 62.75 62.00 2nww n ILE 361 Cb 0.60 0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 38.63 2nww n ILE 361 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2nww h MET 362 N 0.00 0.09 -0.20 6.28 2.86 -1.03 -2.86 114.93 120.07 2nww h MET 362 Ca 0.00 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2nww h MET 362 Cb 0.82 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2nww h MET 362 CO 0.00 0.92 0.08 1.25 1.06 0.00 0.00 176.91 180.22 2nww h LEU 363 N -0.69 0.24 -0.63 1.22 5.85 -1.72 0.11 115.31 119.69 2nww h LEU 363 Ca -0.02 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2nww h LEU 363 Cb 0.98 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2nww h LEU 363 CO 0.03 0.22 -0.07 0.00 -0.34 0.00 0.00 178.44 178.28 2nww h ALA 364 N 1.82 0.83 0.00 1.25 0.00 -1.58 -1.22 119.26 120.36 2nww h ALA 364 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2nww h ALA 364 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2nww h ALA 364 CO -0.01 0.66 -0.72 0.00 0.00 0.00 0.00 179.25 179.19 2nww h MET 365 N 0.90 0.00 0.05 0.00 -0.00 -1.15 -2.59 114.93 112.14 2nww h MET 365 Ca 0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.62 2nww h MET 365 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.21 2nww h MET 365 CO 0.04 0.00 -1.06 -0.24 -0.00 0.00 0.00 176.91 175.65 2nww h VAL 366 N 0.00 1.58 -0.01 -0.10 3.04 -0.74 -2.07 116.25 117.94 2nww h VAL 366 Ca 0.00 -3.07 -0.18 0.00 -1.01 0.00 0.00 66.70 62.43 2nww h VAL 366 Cb 0.89 2.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.94 2nww h VAL 366 CO 0.00 0.89 -0.81 -0.07 -1.01 0.00 0.00 177.57 176.57 2nww h LEU 367 N 0.06 0.23 -0.63 3.16 3.38 -1.28 -3.05 115.31 117.18 2nww h LEU 367 Ca -0.07 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.58 2nww h LEU 367 Cb 1.77 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2nww h LEU 367 CO 0.16 0.95 -0.65 -0.74 0.09 0.00 0.00 178.44 178.25 2nww h HIS 368 N 0.11 0.21 -0.88 1.13 2.76 -1.51 0.18 115.15 117.15 2nww h HIS 368 Ca -0.03 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 2nww h HIS 368 Cb 1.41 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 30.29 2nww h HIS 368 CO 0.02 0.76 0.46 0.77 -1.30 0.00 0.00 177.93 178.65 2nww h SER 369 N 0.11 1.11 -0.35 3.26 0.02 -1.27 -2.56 113.55 113.87 2nww h SER 369 Ca -0.01 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.68 2nww h SER 369 Cb 1.16 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 2nww h SER 369 CO 0.09 0.90 -0.36 1.62 -1.14 0.00 0.00 176.83 177.95 2nww h VAL 370 N 1.23 1.28 0.00 2.27 3.04 -1.54 -3.48 116.25 119.05 2nww h VAL 370 Ca 0.31 -1.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 2nww h VAL 370 Cb 0.05 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2nww h VAL 370 CO -0.05 0.51 0.00 0.61 -1.01 0.00 0.00 177.57 177.63 2nww n GLY 371 N 0.16 1.84 2.89 3.17 0.00 -0.97 -5.09 105.19 107.20 2nww n GLY 371 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2nww n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nww s LEU 372 N 0.00 4.55 0.38 0.99 1.43 0.62 -4.99 118.68 121.65 2nww s LEU 372 Ca 0.00 -3.59 -0.25 0.00 -1.03 0.00 0.00 54.13 49.26 2nww s LEU 372 Cb 0.00 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.54 2nww s LEU 372 CO 0.00 -0.13 1.04 -2.84 0.23 0.00 0.00 176.35 174.65 2nww s PRO 373 N -1.08 4.27 0.00 1.29 0.02 -1.26 -3.84 135.00 134.40 2nww s PRO 373 Ca 0.23 1.52 0.06 0.00 0.02 0.00 0.00 61.00 62.83 2nww s PRO 373 Cb -0.10 -2.65 0.37 0.00 0.02 0.00 0.00 34.50 32.14 2nww s PRO 373 CO -0.12 -0.04 0.80 1.28 -0.33 0.00 0.00 177.00 178.58 2nww n LEU 374 N 0.15 0.00 -0.03 -5.54 4.77 -1.26 -2.39 117.00 112.70 2nww n LEU 374 Ca 0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2nww n LEU 374 Cb 0.49 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 2nww n LEU 374 CO 0.46 0.00 -0.65 0.35 -1.33 0.00 0.00 177.39 176.22 2nww n THR 375 N -0.73 1.62 -2.28 -5.08 -2.24 -1.26 -4.53 114.28 99.78 2nww n THR 375 Ca 0.05 -0.77 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 2nww n THR 375 Cb 0.02 -1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 67.11 2nww n THR 375 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2nww s ASP 376 N -6.22 6.83 0.64 3.42 -0.00 -1.01 -4.90 116.67 115.44 2nww s ASP 376 Ca -0.09 1.85 0.37 0.00 -0.00 0.00 0.00 52.55 54.68 2nww s ASP 376 Cb 0.08 -2.54 2.06 0.00 -0.00 0.00 0.00 42.92 42.52 2nww s ASP 376 CO 0.81 -0.83 2.22 -0.65 -0.00 0.00 0.00 175.17 176.72 2nww h PRO 377 N 8.72 0.00 -0.10 8.23 0.11 -1.88 -0.63 132.00 146.45 2nww h PRO 377 Ca -0.31 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 2nww h PRO 377 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2nww h PRO 377 CO 0.97 0.00 -0.34 -0.91 -0.21 0.00 0.00 178.00 177.51 2nww h ASN 378 N 0.00 0.47 -0.26 -2.05 -0.26 -1.94 -2.18 115.58 109.36 2nww h ASN 378 Ca 0.02 -0.62 -0.05 0.00 -0.56 0.00 0.00 56.30 55.09 2nww h ASN 378 Cb 0.22 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 2nww h ASN 378 CO -0.00 1.00 0.02 0.58 -1.06 0.00 0.00 177.43 177.97 2nww h VAL 379 N -0.04 1.20 0.06 2.81 2.07 -1.40 -2.90 116.25 118.05 2nww h VAL 379 Ca -0.01 -0.77 -0.27 0.00 0.82 0.00 0.00 66.70 66.47 2nww h VAL 379 Cb 0.97 0.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2nww h VAL 379 CO 0.07 0.27 -1.10 0.00 0.02 0.00 0.00 177.57 176.83 2nww h ALA 380 N 1.50 0.05 -0.31 1.67 0.00 -1.51 -2.18 119.26 118.47 2nww h ALA 380 Ca 0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 2nww h ALA 380 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2nww h ALA 380 CO 0.01 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.93 2nww h ALA 381 N 0.33 1.46 -0.06 0.00 0.00 -1.36 -0.48 119.26 119.14 2nww h ALA 381 Ca -0.16 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 2nww h ALA 381 Cb 1.77 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2nww h ALA 381 CO 0.21 0.39 -0.75 0.00 0.00 0.00 0.00 179.25 179.10 2nww h ALA 382 N 1.58 0.58 -0.04 0.00 0.00 -1.50 -3.05 119.26 116.83 2nww h ALA 382 Ca 0.10 -0.62 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 2nww h ALA 382 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2nww h ALA 382 CO 0.00 0.78 -0.59 -0.92 0.00 0.00 0.00 179.25 178.53 2nww h TYR 383 N 0.25 0.18 -0.32 0.00 3.20 -1.01 -3.12 116.97 116.14 2nww h TYR 383 Ca -0.03 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 2nww h TYR 383 Cb 1.34 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 2nww h TYR 383 CO 0.04 0.69 0.03 0.00 -1.64 0.00 0.00 178.16 177.28 2nww h ALA 384 N 1.29 1.46 -0.00 1.82 0.00 -0.99 -2.34 119.26 120.50 2nww h ALA 384 Ca -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2nww h ALA 384 Cb 1.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2nww h ALA 384 CO 0.08 0.39 -0.71 1.98 0.00 0.00 0.00 179.25 180.99 2nww h MET 385 N 0.47 0.03 -0.70 0.00 1.85 -1.48 -3.01 114.93 112.08 2nww h MET 385 Ca 0.11 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 59.10 2nww h MET 385 Cb 0.26 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 2nww h MET 385 CO 0.00 0.73 0.16 0.82 -0.40 0.00 0.00 176.91 178.22 2nww h ILE 386 N 0.02 1.26 0.00 1.77 1.08 -1.41 -2.94 117.51 117.30 2nww h ILE 386 Ca -0.01 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2nww h ILE 386 Cb 1.26 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2nww h ILE 386 CO 0.10 0.38 0.00 0.18 -0.69 0.00 0.00 178.15 178.11 2nww n LEU 387 N -4.23 0.00 0.20 1.44 4.77 -0.94 -1.98 117.00 116.25 2nww n LEU 387 Ca 0.05 0.50 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 2nww n LEU 387 Cb 0.27 -0.50 0.35 0.00 -2.33 0.00 0.00 43.42 41.21 2nww n LEU 387 CO 0.43 -0.28 0.71 1.23 -1.33 0.00 0.00 177.39 178.15 2nww h GLY 388 N 2.19 0.00 -1.97 -0.72 0.00 -1.51 -3.29 103.07 97.78 2nww h GLY 388 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2nww h GLY 388 CO 0.00 0.00 -0.69 0.29 0.00 0.00 0.00 176.54 176.14 2nww n ILE 389 N -3.41 1.68 0.09 2.60 -5.35 -0.84 -4.74 119.36 109.39 2nww n ILE 389 Ca 0.00 -2.81 -0.03 0.00 -0.27 0.00 0.00 62.75 59.65 2nww n ILE 389 Cb 0.50 0.02 -0.06 0.00 -1.74 0.00 0.00 39.64 38.37 2nww n ILE 389 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2nww h ASP 390 N 1.20 0.00 0.61 7.28 1.82 -1.59 -3.00 116.42 122.74 2nww h ASP 390 Ca -0.02 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 2nww h ASP 390 Cb 1.28 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 2nww h ASP 390 CO 0.11 0.75 -0.41 0.00 -1.61 0.00 0.00 179.24 178.09 2nww h ALA 391 N 1.25 1.13 -0.25 -0.78 0.00 -1.89 0.30 119.26 119.02 2nww h ALA 391 Ca -0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2nww h ALA 391 Cb 1.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2nww h ALA 391 CO 0.09 0.51 -0.02 0.82 0.00 0.00 0.00 179.25 180.65 2nww h ILE 392 N 0.00 1.27 0.00 0.00 1.08 -1.87 -3.04 117.51 114.95 2nww h ILE 392 Ca -0.00 -0.96 -0.08 0.00 -0.39 0.00 0.00 64.86 63.42 2nww h ILE 392 Cb 0.82 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 2nww h ILE 392 CO 0.05 0.30 -0.40 -0.07 -0.69 0.00 0.00 178.15 177.34 2nww h LEU 393 N 0.21 0.00 -0.23 1.44 3.38 -1.35 -3.24 115.31 115.52 2nww h LEU 393 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2nww h LEU 393 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2nww h LEU 393 CO 0.02 0.40 0.07 -0.78 0.09 0.00 0.00 178.44 178.24 2nww h ASP 394 N 0.00 0.34 -0.11 -0.43 3.58 -0.38 -2.37 116.42 117.06 2nww h ASP 394 Ca -0.00 -0.21 0.04 0.00 0.42 0.00 0.00 57.03 57.28 2nww h ASP 394 Cb 0.98 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.88 2nww h ASP 394 CO 0.05 0.46 -0.35 0.24 -2.88 0.00 0.00 179.24 176.76 2nww h MET 395 N 0.21 -0.43 -0.65 0.28 2.86 -1.55 0.78 114.93 116.42 2nww h MET 395 Ca 0.07 0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2nww h MET 395 Cb 0.25 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2nww h MET 395 CO -0.00 -0.28 0.19 0.78 1.06 0.00 0.00 176.91 178.66 2nww h GLY 396 N -0.44 1.07 1.94 8.32 0.00 -1.66 -2.23 103.07 110.06 2nww h GLY 396 Ca 0.08 -0.62 -0.20 0.00 0.00 0.00 0.00 47.33 46.60 2nww h GLY 396 CO -0.35 0.58 -0.93 0.07 0.00 0.00 0.00 176.54 175.91 2nww h ARG 397 N 0.96 0.05 -0.37 4.80 0.11 -0.98 -2.98 114.38 115.96 2nww h ARG 397 Ca 0.21 -0.07 -0.15 0.00 0.10 0.00 0.00 59.98 60.07 2nww h ARG 397 Cb 0.29 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 2nww h ARG 397 CO -0.01 0.94 -0.35 1.15 0.10 0.00 0.00 179.97 181.80 2nww h THR 398 N 0.02 1.28 -0.07 0.08 2.02 -0.78 -2.00 112.91 113.46 2nww h THR 398 Ca -0.02 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 2nww h THR 398 Cb 1.62 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 2nww h THR 398 CO 0.13 0.51 -0.04 -0.03 0.37 0.00 0.00 175.52 176.45 2nww h MET 399 N 0.72 0.10 0.00 6.66 -1.53 -1.37 -0.53 114.93 118.98 2nww h MET 399 Ca 0.07 -0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.24 2nww h MET 399 Cb 0.92 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.94 2nww h MET 399 CO 0.09 0.15 -0.73 0.28 0.14 0.00 0.00 176.91 176.83 2nww h VAL 400 N 0.10 0.40 0.00 -5.77 2.07 -1.38 -3.09 116.25 108.59 2nww h VAL 400 Ca 0.02 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 2nww h VAL 400 Cb 0.15 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2nww h VAL 400 CO 0.01 0.23 -0.28 0.78 0.02 0.00 0.00 177.57 178.33 2nww h ASN 401 N 0.00 0.00 0.57 0.57 2.35 -0.34 -2.78 115.58 115.95 2nww h ASN 401 Ca -0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 2nww h ASN 401 Cb 1.27 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 2nww h ASN 401 CO 0.03 0.28 -1.50 1.33 -1.65 0.00 0.00 177.43 175.91 2nww n VAL 402 N -3.50 0.75 -0.06 2.81 0.24 -0.92 -4.04 118.33 113.61 2nww n VAL 402 Ca -0.00 -0.62 -0.11 0.00 -2.04 0.00 0.00 64.34 61.57 2nww n VAL 402 Cb 0.44 -0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 32.34 2nww n VAL 402 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2nww h THR 403 N 0.00 1.23 -0.48 3.34 2.02 -1.43 -2.54 112.91 115.05 2nww h THR 403 Ca -0.11 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.33 2nww h THR 403 Cb 1.32 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 2nww h THR 403 CO 0.02 0.24 0.32 1.23 0.37 0.00 0.00 175.52 177.70 2nww h GLY 404 N 0.09 0.61 0.85 2.16 0.00 -1.68 0.13 103.07 105.23 2nww h GLY 404 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2nww h GLY 404 CO 0.01 0.18 -0.02 -0.55 0.00 0.00 0.00 176.54 176.16 2nww h ASP 405 N 0.53 -0.04 -0.38 0.19 5.19 -1.65 -0.52 116.42 119.74 2nww h ASP 405 Ca 0.20 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.38 2nww h ASP 405 Cb 0.12 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2nww h ASP 405 CO -0.05 0.12 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.03 2nww h LEU 406 N -0.21 0.74 -0.46 1.55 3.38 -0.96 -1.18 115.31 118.18 2nww h LEU 406 Ca -0.01 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2nww h LEU 406 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2nww h LEU 406 CO 0.01 0.93 0.26 0.74 0.09 0.00 0.00 178.44 180.47 2nww h THR 407 N 0.54 1.16 -0.51 0.22 2.02 -0.76 0.21 112.91 115.79 2nww h THR 407 Ca 0.10 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.80 2nww h THR 407 Cb 0.60 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2nww h THR 407 CO 0.04 0.16 -0.09 1.23 0.37 0.00 0.00 175.52 177.23 2nww h GLY 408 N 0.61 1.00 1.05 2.16 0.00 -1.06 -1.68 103.07 105.14 2nww h GLY 408 Ca 0.16 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 2nww h GLY 408 CO -0.03 0.70 0.28 -0.84 0.00 0.00 0.00 176.54 176.65 2nww h THR 409 N 0.83 1.26 -0.25 4.70 2.02 -0.78 -1.22 112.91 119.47 2nww h THR 409 Ca 0.14 -0.85 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 2nww h THR 409 Cb 0.61 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2nww h THR 409 CO 0.04 0.34 -0.33 0.00 0.37 0.00 0.00 175.52 175.94 2nww h ALA 410 N 1.15 0.96 -0.15 6.16 0.00 -0.40 -1.20 119.26 125.77 2nww h ALA 410 Ca 0.25 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2nww h ALA 410 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2nww h ALA 410 CO -0.02 0.61 -0.36 0.82 0.00 0.00 0.00 179.25 180.31 2nww h ILE 411 N 0.45 1.36 -0.41 0.00 5.03 -1.12 -2.54 117.51 120.27 2nww h ILE 411 Ca 0.05 -1.63 -0.05 0.00 -0.12 0.00 0.00 64.86 63.11 2nww h ILE 411 Cb 0.80 2.01 -0.02 0.00 -3.03 0.00 0.00 36.82 36.58 2nww h ILE 411 CO 0.07 0.49 0.03 0.58 -0.68 0.00 0.00 178.15 178.64 2nww h VAL 412 N 0.14 1.21 -0.73 1.67 2.07 -1.22 -0.96 116.25 118.43 2nww h VAL 412 Ca -0.00 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2nww h VAL 412 Cb 0.97 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2nww h VAL 412 CO 0.08 0.29 0.41 0.00 0.02 0.00 0.00 177.57 178.37 2nww h ALA 413 N 1.42 1.35 -0.02 1.67 0.00 -1.18 0.83 119.26 123.33 2nww h ALA 413 Ca 0.13 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2nww h ALA 413 Cb 0.34 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2nww h ALA 413 CO 0.01 0.54 -0.57 0.87 0.00 0.00 0.00 179.25 180.10 2nww h LYS 414 N 1.02 0.43 0.67 0.00 1.79 -0.97 -3.36 116.57 116.14 2nww h LYS 414 Ca 0.26 -0.43 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 2nww h LYS 414 Cb 0.00 0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2nww h LYS 414 CO -0.04 1.09 -0.32 1.15 -1.08 0.00 0.00 179.45 180.24 2nww h THR 415 N -0.06 0.05 -0.00 -0.16 2.02 -1.07 -3.52 112.91 110.17 2nww h THR 415 Ca -0.07 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2nww h THR 415 Cb 1.27 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2nww h THR 415 CO 0.11 0.01 0.00 1.21 0.37 0.00 0.00 175.52 177.22