#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nwl n PRO 11 N 0.00 0.56 -0.67 -3.48 -0.02 -1.26 -5.05 135.00 125.08 2nwl n PRO 11 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 2nwl n PRO 11 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 33.64 2nwl n PRO 11 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2nwl n VAL 12 N -1.11 0.00 -0.45 -1.45 3.14 -1.26 -4.91 118.33 112.30 2nwl n VAL 12 Ca 0.00 -0.31 -0.13 0.00 -2.96 0.00 0.00 64.34 60.95 2nwl n VAL 12 Cb 0.00 -1.15 0.05 0.00 -1.06 0.00 0.00 33.84 31.68 2nwl n VAL 12 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2nwl n LEU 13 N 0.00 5.56 -1.37 6.55 4.77 -1.26 -2.77 117.00 128.49 2nwl n LEU 13 Ca 0.10 -2.84 0.12 0.00 -0.03 0.00 0.00 56.01 53.35 2nwl n LEU 13 Cb 0.37 -0.88 0.33 0.00 -2.33 0.00 0.00 43.42 40.91 2nwl n LEU 13 CO 0.26 0.99 0.78 -0.38 -1.33 0.00 0.00 177.39 177.71 2nwl n ILE 14 N 0.18 1.00 0.73 -0.08 2.08 -1.26 -4.11 119.36 117.90 2nwl n ILE 14 Ca 0.26 -1.00 0.11 0.00 0.56 0.00 0.00 62.75 62.68 2nwl n ILE 14 Cb 0.76 0.50 0.47 0.00 -0.75 0.00 0.00 39.64 40.61 2nwl n ILE 14 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2nwl n LYS 15 N 1.66 0.03 -0.03 0.38 -0.00 -1.11 -2.40 118.16 116.69 2nwl n LYS 15 Ca 0.25 0.15 -0.12 0.00 -0.00 0.00 0.00 58.31 58.59 2nwl n LYS 15 Cb 0.63 -1.55 -0.07 0.00 -0.00 0.00 0.00 35.03 34.05 2nwl n LYS 15 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2nwl h ILE 16 N 0.00 1.23 -0.60 0.58 5.03 -1.86 -0.95 117.51 120.94 2nwl h ILE 16 Ca 0.00 -0.72 -0.05 0.00 -0.12 0.00 0.00 64.86 63.97 2nwl h ILE 16 Cb 0.40 1.49 -0.03 0.00 -3.03 0.00 0.00 36.82 35.66 2nwl h ILE 16 CO 0.00 0.21 0.19 -0.07 -0.68 0.00 0.00 178.15 177.80 2nwl h LEU 17 N -0.05 0.86 -1.48 1.44 -0.00 -1.77 0.42 115.31 114.73 2nwl h LEU 17 Ca 0.03 -0.20 -0.03 0.00 -0.00 0.00 0.00 57.88 57.68 2nwl h LEU 17 Cb 0.31 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 2nwl h LEU 17 CO 0.00 0.84 0.04 0.40 -0.00 0.00 0.00 178.44 179.72 2nwl h ILE 18 N 0.84 1.14 0.00 1.22 5.03 -1.50 -0.61 117.51 123.63 2nwl h ILE 18 Ca 0.19 -0.52 -0.17 0.00 -0.12 0.00 0.00 64.86 64.24 2nwl h ILE 18 Cb 0.28 0.91 -0.03 0.00 -3.03 0.00 0.00 36.82 34.95 2nwl h ILE 18 CO -0.01 0.18 -0.96 1.23 -0.68 0.00 0.00 178.15 177.91 2nwl h GLY 19 N 0.63 0.00 0.38 5.37 0.00 -0.64 -3.04 103.07 105.76 2nwl h GLY 19 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2nwl h GLY 19 CO 0.00 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.50 2nwl h LEU 20 N 0.00 0.05 0.21 3.11 5.85 0.29 -1.70 115.31 123.12 2nwl h LEU 20 Ca -0.06 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 57.98 2nwl h LEU 20 Cb 1.63 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2nwl h LEU 20 CO 0.09 0.70 -0.10 0.40 -0.34 0.00 0.00 178.44 179.19 2nwl h ILE 21 N -0.61 0.85 -0.60 4.05 1.08 -1.27 -0.95 117.51 120.06 2nwl h ILE 21 Ca -0.00 -0.30 0.05 0.00 -0.39 0.00 0.00 64.86 64.22 2nwl h ILE 21 Cb 0.70 1.03 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 2nwl h ILE 21 CO 0.01 0.07 0.31 0.25 -0.69 0.00 0.00 178.15 178.10 2nwl h LEU 22 N -0.43 0.46 -0.75 1.44 5.85 -1.66 -1.45 115.31 118.76 2nwl h LEU 22 Ca -0.03 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2nwl h LEU 22 Cb 0.33 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2nwl h LEU 22 CO 0.05 0.30 0.29 1.23 -0.34 0.00 0.00 178.44 179.97 2nwl h GLY 23 N 0.59 1.22 1.10 3.75 0.00 -1.21 0.18 103.07 108.69 2nwl h GLY 23 Ca 0.27 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 2nwl h GLY 23 CO -0.18 0.63 -0.12 0.00 0.00 0.00 0.00 176.54 176.88 2nwl h ALA 24 N 1.15 0.74 0.39 3.60 0.00 -0.88 0.02 119.26 124.27 2nwl h ALA 24 Ca 0.25 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2nwl h ALA 24 Cb 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2nwl h ALA 24 CO -0.02 0.67 -0.19 0.82 0.00 0.00 0.00 179.25 180.53 2nwl h ILE 25 N 0.91 0.41 -0.96 0.00 5.03 -1.12 -1.04 117.51 120.74 2nwl h ILE 25 Ca 0.14 -0.65 0.10 0.00 -0.12 0.00 0.00 64.86 64.33 2nwl h ILE 25 Cb 0.69 0.63 -0.08 0.00 -3.03 0.00 0.00 36.82 35.03 2nwl h ILE 25 CO 0.05 0.08 0.60 0.58 -0.68 0.00 0.00 178.15 178.79 2nwl h VAL 26 N -0.98 0.97 0.67 1.67 2.07 -0.70 -1.72 116.25 118.24 2nwl h VAL 26 Ca -0.05 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2nwl h VAL 26 Cb 0.53 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2nwl h VAL 26 CO 0.09 0.18 -0.32 1.23 0.02 0.00 0.00 177.57 178.77 2nwl h GLY 27 N 1.01 -0.94 -0.42 2.17 0.00 -1.06 -2.76 103.07 101.08 2nwl h GLY 27 Ca 0.45 0.35 0.19 0.00 0.00 0.00 0.00 47.33 48.32 2nwl h GLY 27 CO -0.23 -0.34 0.04 -2.00 0.00 0.00 0.00 176.54 174.00 2nwl h LEU 28 N -1.03 -0.31 0.37 3.11 5.85 -0.70 -0.76 115.31 121.84 2nwl h LEU 28 Ca -0.09 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2nwl h LEU 28 Cb 0.69 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2nwl h LEU 28 CO 0.15 -0.19 -0.18 0.40 -0.34 0.00 0.00 178.44 178.29 2nwl h ILE 29 N 0.11 0.64 -0.71 4.05 2.04 -1.43 -2.82 117.51 119.39 2nwl h ILE 29 Ca 0.44 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 66.13 2nwl h ILE 29 Cb 0.81 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2nwl h ILE 29 CO -0.68 0.05 0.47 -0.07 0.00 0.00 0.00 178.15 177.91 2nwl h LEU 30 N -0.64 0.61 -0.68 1.44 3.38 -0.91 -1.74 115.31 116.77 2nwl h LEU 30 Ca -0.05 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2nwl h LEU 30 Cb 0.46 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2nwl h LEU 30 CO 0.08 0.38 -0.58 1.23 0.09 0.00 0.00 178.44 179.65 2nwl h GLY 31 N 0.69 0.00 2.00 0.83 0.00 -1.20 -1.18 103.07 104.21 2nwl h GLY 31 Ca 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 2nwl h GLY 31 CO -0.11 0.00 -0.48 0.84 0.00 0.00 0.00 176.54 176.79 2nwl h HIS 32 N 0.00 0.00 -0.43 5.60 -0.00 -1.05 -3.00 115.15 116.26 2nwl h HIS 32 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2nwl h HIS 32 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2nwl h HIS 32 CO 0.00 0.48 0.00 0.66 -0.00 0.00 0.00 177.93 179.07 2nwl n TYR 33 N -3.92 1.46 -1.00 5.26 4.02 -1.07 -4.90 117.16 117.01 2nwl n TYR 33 Ca -0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 2nwl n TYR 33 Cb 0.51 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2nwl n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nwl n GLY 34 N 0.53 0.48 2.10 2.72 0.00 -1.13 -4.93 105.19 104.97 2nwl n GLY 34 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2nwl n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nwl n TYR 35 N -2.92 2.44 -0.24 1.61 4.02 -0.46 -4.46 117.16 117.15 2nwl n TYR 35 Ca 0.00 -2.41 -0.03 0.00 -0.01 0.00 0.00 57.90 55.45 2nwl n TYR 35 Cb 0.03 -1.17 0.15 0.00 -0.02 0.00 0.00 39.34 38.33 2nwl n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nwl h ALA 36 N 1.69 1.21 0.00 -0.72 0.00 -1.73 -2.38 119.26 117.32 2nwl h ALA 36 Ca 0.46 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2nwl h ALA 36 Cb 1.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2nwl h ALA 36 CO 1.16 0.60 -0.01 0.45 0.00 0.00 0.00 179.25 181.45 2nwl h HIS 37 N 1.05 0.00 -0.08 0.00 3.86 -1.89 -2.31 115.15 115.78 2nwl h HIS 37 Ca 0.25 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.35 2nwl h HIS 37 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2nwl h HIS 37 CO 0.01 0.01 -0.38 0.00 0.86 0.00 0.00 177.93 178.43 2nwl h ALA 38 N 1.99 0.16 -0.63 2.45 0.00 -1.80 -1.86 119.26 119.57 2nwl h ALA 38 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2nwl h ALA 38 Cb 0.94 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2nwl h ALA 38 CO 0.00 0.26 0.22 0.28 0.00 0.00 0.00 179.25 180.01 2nwl h VAL 39 N -0.05 1.24 -0.64 0.00 2.07 -1.46 -2.24 116.25 115.17 2nwl h VAL 39 Ca -0.02 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 2nwl h VAL 39 Cb 1.03 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2nwl h VAL 39 CO 0.08 0.31 0.18 -0.74 0.02 0.00 0.00 177.57 177.41 2nwl h HIS 40 N 0.90 1.02 0.00 1.57 6.17 -1.42 0.19 115.15 123.58 2nwl h HIS 40 Ca 0.21 -0.10 -0.06 0.00 0.71 0.00 0.00 60.37 61.13 2nwl h HIS 40 Cb 0.25 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 29.88 2nwl h HIS 40 CO 0.02 0.83 -0.47 1.15 0.71 0.00 0.00 177.93 180.17 2nwl h THR 41 N 0.95 0.40 0.00 6.26 2.02 -1.22 -3.37 112.91 117.95 2nwl h THR 41 Ca 0.21 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2nwl h THR 41 Cb 0.31 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2nwl h THR 41 CO -0.00 0.23 -1.00 -1.22 0.37 0.00 0.00 175.52 173.90 2nwl n TYR 42 N -3.08 0.00 -0.11 3.16 4.02 -0.85 -4.83 117.16 115.47 2nwl n TYR 42 Ca 0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.68 2nwl n TYR 42 Cb 0.65 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.85 2nwl n TYR 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2nwl n VAL 43 N -2.36 1.55 -0.33 -0.72 0.31 0.55 -4.54 118.33 112.80 2nwl n VAL 43 Ca 0.00 -0.48 0.16 0.00 -0.01 0.00 0.00 64.34 64.00 2nwl n VAL 43 Cb 0.50 -1.66 0.39 0.00 -0.91 0.00 0.00 33.84 32.16 2nwl n VAL 43 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2nwl h LYS 44 N -0.36 0.62 -0.34 5.55 6.56 -1.41 -2.03 116.57 125.15 2nwl h LYS 44 Ca -0.57 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.01 2nwl h LYS 44 Cb 1.79 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 33.29 2nwl h LYS 44 CO -0.17 0.41 0.23 -1.35 -2.06 0.00 0.00 179.45 176.51 2nwl h PRO 45 N 0.64 0.31 -0.35 3.15 0.11 -1.80 -0.78 132.00 133.28 2nwl h PRO 45 Ca 0.57 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.55 2nwl h PRO 45 Cb 1.06 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2nwl h PRO 45 CO -0.34 0.21 -0.22 0.74 -0.21 0.00 0.00 178.00 178.18 2nwl h PHE 46 N 0.32 0.76 0.00 0.65 -1.00 -1.64 -1.09 116.94 114.94 2nwl h PHE 46 Ca 0.14 -0.16 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 2nwl h PHE 46 Cb 0.16 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2nwl h PHE 46 CO -0.00 0.83 -0.37 0.78 -1.61 0.00 0.00 178.31 177.94 2nwl h GLY 47 N 0.99 0.00 1.19 -1.45 0.00 -1.40 -3.13 103.07 99.26 2nwl h GLY 47 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.17 2nwl h GLY 47 CO 0.05 0.00 -0.89 -0.55 0.00 0.00 0.00 176.54 175.15 2nwl h ASP 48 N 0.00 0.94 -0.66 0.19 3.32 -0.75 -3.00 116.42 116.47 2nwl h ASP 48 Ca -0.00 -0.67 0.09 0.00 0.02 0.00 0.00 57.03 56.46 2nwl h ASP 48 Cb 1.02 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.22 2nwl h ASP 48 CO 0.05 1.47 0.32 0.25 -1.72 0.00 0.00 179.24 179.61 2nwl h LEU 49 N 0.49 0.41 -0.64 1.55 5.85 -1.17 0.10 115.31 121.90 2nwl h LEU 49 Ca -0.08 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2nwl h LEU 49 Cb 1.53 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.49 2nwl h LEU 49 CO 0.18 0.24 0.34 0.15 -0.34 0.00 0.00 178.44 179.01 2nwl h PHE 50 N 0.56 0.62 0.08 1.25 3.57 -1.55 -0.59 116.94 120.87 2nwl h PHE 50 Ca 0.32 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 2nwl h PHE 50 Cb 0.33 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2nwl h PHE 50 CO -0.12 0.28 -0.04 0.28 -2.23 0.00 0.00 178.31 176.49 2nwl h VAL 51 N 0.62 1.08 -0.79 1.41 2.07 -1.14 -2.47 116.25 117.03 2nwl h VAL 51 Ca 0.29 -0.54 0.14 0.00 0.82 0.00 0.00 66.70 67.41 2nwl h VAL 51 Cb 0.20 1.43 -0.14 0.00 -1.52 0.00 0.00 31.29 31.26 2nwl h VAL 51 CO -0.19 0.13 -0.29 0.03 0.02 0.00 0.00 177.57 177.27 2nwl h ARG 52 N -0.35 -0.05 -0.57 1.57 2.47 -0.59 0.45 114.38 117.31 2nwl h ARG 52 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2nwl h ARG 52 Cb 0.30 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2nwl h ARG 52 CO 0.02 -0.03 0.36 -0.07 0.56 0.00 0.00 179.97 180.80 2nwl h LEU 53 N -0.05 0.67 -0.31 3.04 3.38 -0.97 -1.60 115.31 119.48 2nwl h LEU 53 Ca 0.33 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 2nwl h LEU 53 Cb 0.59 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2nwl h LEU 53 CO -0.83 0.51 -0.36 -0.07 0.09 0.00 0.00 178.44 177.78 2nwl h LEU 54 N 0.77 0.85 -0.94 1.67 3.38 -0.93 -3.12 115.31 117.00 2nwl h LEU 54 Ca 0.21 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2nwl h LEU 54 Cb -0.05 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 2nwl h LEU 54 CO -0.04 1.17 0.58 0.11 0.09 0.00 0.00 178.44 180.35 2nwl h LYS 55 N 0.56 0.96 -0.70 1.13 1.79 -0.72 -2.13 116.57 117.45 2nwl h LYS 55 Ca 0.04 -0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.59 2nwl h LYS 55 Cb 0.95 -0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 31.29 2nwl h LYS 55 CO 0.09 0.63 0.22 1.98 -1.08 0.00 0.00 179.45 181.29 2nwl h MET 56 N 0.99 0.33 0.00 3.15 4.05 -1.23 -2.47 114.93 119.75 2nwl h MET 56 Ca 0.44 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.83 2nwl h MET 56 Cb 0.33 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2nwl h MET 56 CO -0.23 0.22 -0.07 -0.07 0.23 0.00 0.00 176.91 177.00 2nwl h LEU 57 N 0.34 0.00 0.60 3.39 3.38 -1.41 -3.39 115.31 118.22 2nwl h LEU 57 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2nwl h LEU 57 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2nwl h LEU 57 CO -0.43 0.07 -0.49 0.58 0.09 0.00 0.00 178.44 178.25 2nwl h VAL 58 N 0.00 0.04 0.07 1.22 2.07 -1.35 -1.55 116.25 116.75 2nwl h VAL 58 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2nwl h VAL 58 Cb 0.91 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2nwl h VAL 58 CO 0.01 0.00 -0.11 0.24 0.02 0.00 0.00 177.57 177.73 2nwl h MET 59 N -1.06 -0.21 -0.39 1.57 2.86 -1.75 -0.00 114.93 115.95 2nwl h MET 59 Ca -0.07 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2nwl h MET 59 Cb 0.89 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2nwl h MET 59 CO -0.00 -0.14 0.16 -1.35 1.06 0.00 0.00 176.91 176.64 2nwl h PRO 60 N -0.22 0.57 -0.64 -0.22 0.11 -1.79 -2.40 132.00 127.40 2nwl h PRO 60 Ca 0.02 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2nwl h PRO 60 Cb 0.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 2nwl h PRO 60 CO -0.06 0.53 0.38 0.97 -0.21 0.00 0.00 178.00 179.61 2nwl h ILE 61 N 0.48 1.19 -0.08 4.15 2.10 -1.12 -1.08 117.51 123.16 2nwl h ILE 61 Ca 0.13 -0.45 -0.02 0.00 1.08 0.00 0.00 64.86 65.60 2nwl h ILE 61 Cb 0.17 0.33 -0.00 0.00 -1.09 0.00 0.00 36.82 36.22 2nwl h ILE 61 CO -0.01 0.20 -0.03 0.58 -1.08 0.00 0.00 178.15 177.81 2nwl h VAL 62 N 0.88 1.32 0.81 2.19 2.07 -0.95 -2.12 116.25 120.44 2nwl h VAL 62 Ca 0.23 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2nwl h VAL 62 Cb -0.00 1.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2nwl h VAL 62 CO -0.04 0.29 -0.39 0.15 0.02 0.00 0.00 177.57 177.60 2nwl h PHE 63 N -0.21 -1.01 -0.63 1.57 3.57 -1.39 -2.98 116.94 115.86 2nwl h PHE 63 Ca 0.02 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2nwl h PHE 63 Cb 0.47 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2nwl h PHE 63 CO 0.07 -0.62 0.09 0.00 -2.23 0.00 0.00 178.31 175.61 2nwl h ALA 64 N -0.93 0.97 0.00 2.41 0.00 -1.24 -2.37 119.26 118.10 2nwl h ALA 64 Ca -0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2nwl h ALA 64 Cb 0.84 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2nwl h ALA 64 CO 0.18 0.64 -0.49 0.77 0.00 0.00 0.00 179.25 180.36 2nwl h SER 65 N 0.96 0.00 0.52 0.00 0.02 -1.47 -2.45 113.55 111.14 2nwl h SER 65 Ca 0.19 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.91 2nwl h SER 65 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2nwl h SER 65 CO 0.01 0.49 -1.00 0.25 -1.14 0.00 0.00 176.83 175.44 2nwl h LEU 66 N 0.00 0.39 -0.52 5.07 5.85 -1.32 0.79 115.31 125.57 2nwl h LEU 66 Ca -0.00 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2nwl h LEU 66 Cb 0.91 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2nwl h LEU 66 CO 0.06 1.18 0.08 0.58 -0.34 0.00 0.00 178.44 180.00 2nwl h VAL 67 N 0.14 1.25 -0.02 1.05 2.07 -1.35 0.79 116.25 120.18 2nwl h VAL 67 Ca -0.08 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.32 2nwl h VAL 67 Cb 1.67 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2nwl h VAL 67 CO 0.16 0.34 -0.73 0.58 0.02 0.00 0.00 177.57 177.94 2nwl h VAL 68 N 0.75 1.47 0.00 2.57 2.07 -1.43 -3.09 116.25 118.59 2nwl h VAL 68 Ca 0.16 -2.35 -0.02 0.00 0.82 0.00 0.00 66.70 65.31 2nwl h VAL 68 Cb 0.41 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2nwl h VAL 68 CO 0.01 0.68 -0.09 1.23 0.02 0.00 0.00 177.57 179.42 2nwl h GLY 69 N 1.83 0.00 -4.00 2.17 0.00 0.11 -2.32 103.07 100.85 2nwl h GLY 69 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 2nwl h GLY 69 CO 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.39 2nwl n ALA 70 N -2.48 5.54 -0.04 3.60 0.00 0.23 -3.46 120.51 123.89 2nwl n ALA 70 Ca -0.03 -1.44 -0.20 0.00 0.00 0.00 0.00 53.44 51.77 2nwl n ALA 70 Cb 0.17 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.31 2nwl n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nwl n ALA 71 N 2.45 1.09 -0.66 0.00 0.00 -0.88 -4.38 120.51 118.14 2nwl n ALA 71 Ca 0.34 -0.78 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 2nwl n ALA 71 Cb 0.77 -0.48 0.18 0.00 0.00 0.00 0.00 19.45 19.92 2nwl n ALA 71 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nwl n SER 72 N -3.39 -0.72 -4.69 0.00 3.41 -1.22 -4.88 113.62 102.12 2nwl n SER 72 Ca -0.37 0.26 -0.56 0.00 -0.26 0.00 0.00 58.87 57.94 2nwl n SER 72 Cb 1.03 -1.35 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 2nwl n SER 72 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2nwl n ILE 73 N -4.28 0.27 0.25 -1.33 5.41 -1.26 -4.92 119.36 113.50 2nwl n ILE 73 Ca 0.08 -0.05 -0.15 0.00 1.00 0.00 0.00 62.75 63.64 2nwl n ILE 73 Cb 0.53 -1.20 -0.08 0.00 -0.71 0.00 0.00 39.64 38.19 2nwl n ILE 73 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2nwl h SER 74 N 6.84 -0.55 0.63 4.38 0.87 -1.96 -3.29 113.55 120.47 2nwl h SER 74 Ca -0.47 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 2nwl h SER 74 Cb 1.32 0.14 0.01 0.00 -0.44 0.00 0.00 62.40 63.43 2nwl h SER 74 CO 0.93 -0.22 -0.30 -0.65 -0.53 0.00 0.00 176.83 176.05 2nwl h PRO 75 N -0.89 -0.81 0.00 2.24 0.11 -2.00 -3.33 132.00 127.31 2nwl h PRO 75 Ca -0.07 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2nwl h PRO 75 Cb 0.59 0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2nwl h PRO 75 CO 0.11 -0.51 0.00 0.00 -0.21 0.00 0.00 178.00 177.39 2nwl n ALA 76 N -2.51 0.00 0.00 -0.75 0.00 -1.26 -2.84 120.51 113.16 2nwl n ALA 76 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2nwl n ALA 76 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2nwl n ALA 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nwl n ARG 77 N 0.00 0.00 -0.24 0.00 5.12 -1.24 -1.58 116.66 118.71 2nwl n ARG 77 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 2nwl n ARG 77 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2nwl n ARG 77 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2nwl n LEU 78 N 0.00 -0.62 0.17 0.55 7.99 -1.24 0.34 117.00 124.19 2nwl n LEU 78 Ca 0.00 1.05 -0.10 0.00 -0.01 0.00 0.00 56.01 56.96 2nwl n LEU 78 Cb 0.00 -0.14 -0.05 0.00 -0.11 0.00 0.00 43.42 43.11 2nwl n LEU 78 CO 0.00 -0.85 0.51 1.23 -1.51 0.00 0.00 177.39 176.77 2nwl h GLY 79 N 0.00 -0.97 0.56 -0.72 0.00 -1.14 0.28 103.07 101.08 2nwl h GLY 79 Ca 0.09 0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.91 2nwl h GLY 79 CO -0.55 -0.32 0.04 0.07 0.00 0.00 0.00 176.54 175.78 2nwl h ARG 80 N -0.55 0.14 -0.47 4.80 -0.00 -0.99 -2.02 114.38 115.29 2nwl h ARG 80 Ca -0.04 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.90 2nwl h ARG 80 Cb 0.47 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 30.39 2nwl h ARG 80 CO -0.02 0.09 0.16 -0.24 -0.00 0.00 0.00 179.97 179.97 2nwl h VAL 81 N 0.14 1.19 0.35 0.08 3.04 0.57 -0.44 116.25 121.17 2nwl h VAL 81 Ca 0.15 -0.61 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 2nwl h VAL 81 Cb 0.19 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 2nwl h VAL 81 CO -0.23 0.23 -0.17 1.23 -1.01 0.00 0.00 177.57 177.63 2nwl h GLY 82 N 0.84 -0.49 0.93 3.17 0.00 0.24 -0.69 103.07 107.07 2nwl h GLY 82 Ca 0.16 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2nwl h GLY 82 CO -0.01 -0.18 0.12 -2.08 0.00 0.00 0.00 176.54 174.39 2nwl h VAL 83 N -0.55 1.15 0.07 4.60 2.07 -1.18 -1.64 116.25 120.77 2nwl h VAL 83 Ca -0.05 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2nwl h VAL 83 Cb 0.41 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2nwl h VAL 83 CO 0.08 0.15 -0.30 0.11 0.02 0.00 0.00 177.57 177.63 2nwl h LYS 84 N 0.28 -0.47 -0.35 1.57 1.57 -1.02 0.18 116.57 118.34 2nwl h LYS 84 Ca 0.09 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2nwl h LYS 84 Cb 0.13 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2nwl h LYS 84 CO -0.01 -0.31 -0.13 0.97 -0.57 0.00 0.00 179.45 179.40 2nwl h ILE 85 N -0.49 1.25 -0.24 1.86 6.09 -1.05 0.83 117.51 125.76 2nwl h ILE 85 Ca 0.04 -1.11 -0.07 0.00 -1.37 0.00 0.00 64.86 62.36 2nwl h ILE 85 Cb 0.54 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.95 2nwl h ILE 85 CO -0.21 0.37 -0.11 0.58 -3.07 0.00 0.00 178.15 175.71 2nwl h VAL 86 N 0.56 1.30 -0.56 2.19 2.07 -1.11 0.29 116.25 120.99 2nwl h VAL 86 Ca 0.10 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.45 2nwl h VAL 86 Cb 0.55 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2nwl h VAL 86 CO 0.03 0.36 0.37 0.58 0.02 0.00 0.00 177.57 178.94 2nwl h VAL 87 N 0.22 1.14 -0.21 2.57 2.07 -0.69 -1.38 116.25 119.97 2nwl h VAL 87 Ca 0.05 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2nwl h VAL 87 Cb 0.61 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2nwl h VAL 87 CO 0.03 0.14 -0.02 0.22 0.02 0.00 0.00 177.57 177.96 2nwl h TYR 88 N 0.75 -0.06 -0.68 1.57 3.20 -0.67 -2.78 116.97 118.30 2nwl h TYR 88 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2nwl h TYR 88 Cb -0.08 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2nwl h TYR 88 CO -0.04 -0.06 0.39 1.88 -1.64 0.00 0.00 178.16 178.69 2nwl h TYR 89 N 0.04 0.92 -0.74 -3.82 0.99 0.06 -1.99 116.97 112.44 2nwl h TYR 89 Ca 0.10 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 2nwl h TYR 89 Cb 0.14 -0.30 -0.03 0.00 1.00 0.00 0.00 36.73 37.54 2nwl h TYR 89 CO -0.20 0.65 0.29 -0.07 -0.00 0.00 0.00 178.16 178.82 2nwl h LEU 90 N 0.93 1.02 -0.07 3.88 -0.00 -1.23 -2.66 115.31 117.19 2nwl h LEU 90 Ca 0.24 -0.17 -0.21 0.00 -0.00 0.00 0.00 57.88 57.73 2nwl h LEU 90 Cb 0.01 -0.27 0.01 0.00 -0.00 0.00 0.00 40.66 40.42 2nwl h LEU 90 CO -0.04 0.92 -0.79 -0.07 -0.00 0.00 0.00 178.44 178.46 2nwl h LEU 91 N 1.07 0.82 -0.59 1.67 3.38 -1.22 -1.31 115.31 119.12 2nwl h LEU 91 Ca 0.25 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2nwl h LEU 91 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2nwl h LEU 91 CO -0.02 1.39 0.32 0.71 0.09 0.00 0.00 178.44 180.93 2nwl h THR 92 N 0.33 1.20 -0.33 0.22 1.35 -1.40 -0.70 112.91 113.57 2nwl h THR 92 Ca -0.08 -0.51 -0.04 0.00 -0.55 0.00 0.00 66.41 65.23 2nwl h THR 92 Cb 1.44 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2nwl h THR 92 CO 0.16 0.22 0.05 0.28 -0.25 0.00 0.00 175.52 175.98 2nwl h SER 93 N 0.81 0.53 -0.08 5.36 0.02 -1.50 0.31 113.55 119.00 2nwl h SER 93 Ca 0.21 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2nwl h SER 93 Cb 0.06 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2nwl h SER 93 CO -0.03 0.66 0.02 0.00 -1.14 0.00 0.00 176.83 176.34 2nwl h ALA 94 N 0.89 1.77 -0.07 3.77 0.00 -1.07 -2.03 119.26 122.52 2nwl h ALA 94 Ca 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2nwl h ALA 94 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2nwl h ALA 94 CO 0.01 0.18 -0.30 0.35 0.00 0.00 0.00 179.25 179.49 2nwl h PHE 95 N 0.20 0.44 -1.00 0.00 3.57 -0.95 -3.26 116.94 115.95 2nwl h PHE 95 Ca 0.05 -0.19 0.11 0.00 3.53 0.00 0.00 57.97 61.47 2nwl h PHE 95 Cb 0.10 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.70 2nwl h PHE 95 CO 0.00 0.92 0.63 0.00 -2.23 0.00 0.00 178.31 177.63 2nwl h ALA 96 N 0.44 1.51 -0.20 2.41 0.00 -0.23 -0.01 119.26 123.18 2nwl h ALA 96 Ca -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2nwl h ALA 96 Cb 0.94 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2nwl h ALA 96 CO 0.06 0.27 -0.21 -0.24 0.00 0.00 0.00 179.25 179.13 2nwl h VAL 97 N 1.03 1.33 -0.93 0.00 3.04 -1.59 -2.42 116.25 116.71 2nwl h VAL 97 Ca 0.48 -1.39 0.06 0.00 -1.01 0.00 0.00 66.70 64.85 2nwl h VAL 97 Cb 0.42 1.78 -0.06 0.00 -2.01 0.00 0.00 31.29 31.41 2nwl h VAL 97 CO -0.24 0.42 0.59 0.74 -1.01 0.00 0.00 177.57 178.08 2nwl h THR 98 N 0.16 1.06 -0.32 3.17 2.02 -1.23 0.21 112.91 118.00 2nwl h THR 98 Ca 0.03 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 2nwl h THR 98 Cb 0.76 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2nwl h THR 98 CO 0.05 0.20 -0.01 0.25 0.37 0.00 0.00 175.52 176.38 2nwl h LEU 99 N 1.08 0.46 -0.45 2.58 5.85 -1.05 -2.07 115.31 121.70 2nwl h LEU 99 Ca 0.41 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 2nwl h LEU 99 Cb 0.17 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2nwl h LEU 99 CO -0.17 0.53 -0.63 1.23 -0.34 0.00 0.00 178.44 179.06 2nwl h GLY 100 N 0.81 0.00 0.63 3.75 0.00 -0.18 -2.28 103.07 105.79 2nwl h GLY 100 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2nwl h GLY 100 CO 0.01 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.32 2nwl h ILE 101 N 0.00 1.31 -0.66 2.60 1.08 -0.46 -2.58 117.51 118.81 2nwl h ILE 101 Ca -0.01 -0.94 0.10 0.00 -0.39 0.00 0.00 64.86 63.63 2nwl h ILE 101 Cb 1.28 1.91 -0.07 0.00 -3.07 0.00 0.00 36.82 36.86 2nwl h ILE 101 CO 0.08 0.25 0.28 0.40 -0.69 0.00 0.00 178.15 178.47 2nwl h ILE 102 N -0.34 0.78 0.00 -0.67 2.04 -1.38 -0.83 117.51 117.10 2nwl h ILE 102 Ca 0.00 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2nwl h ILE 102 Cb 0.41 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2nwl h ILE 102 CO 0.00 0.09 -0.16 0.24 0.00 0.00 0.00 178.15 178.32 2nwl h MET 103 N 0.47 0.00 -0.01 2.37 2.86 -1.41 0.23 114.93 119.45 2nwl h MET 103 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2nwl h MET 103 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2nwl h MET 103 CO -0.31 0.16 -0.37 0.00 1.06 0.00 0.00 176.91 177.45 2nwl n ALA 104 N -2.30 3.31 -0.06 6.32 0.00 -0.44 -1.99 120.51 125.35 2nwl n ALA 104 Ca -0.02 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 52.95 2nwl n ALA 104 Cb 0.28 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 2nwl n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nwl n ARG 105 N -0.75 0.67 0.00 0.00 5.12 -0.47 -4.46 116.66 116.78 2nwl n ARG 105 Ca 0.10 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2nwl n ARG 105 Cb 0.36 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 2nwl n ARG 105 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2nwl n LEU 106 N -2.67 0.01 -4.79 0.55 7.99 0.00 -4.67 117.00 113.43 2nwl n LEU 106 Ca -0.23 0.72 -0.35 0.00 -0.01 0.00 0.00 56.01 56.14 2nwl n LEU 106 Cb 0.99 -0.50 -0.03 0.00 -0.11 0.00 0.00 43.42 43.77 2nwl n LEU 106 CO 0.44 -0.50 0.73 -0.36 -1.51 0.00 0.00 177.39 176.19 2nwl s PHE 107 N -1.87 3.02 -0.69 -1.77 0.40 -0.84 -5.02 117.98 111.21 2nwl s PHE 107 Ca 0.00 1.59 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 2nwl s PHE 107 Cb 0.00 -3.11 0.17 0.00 0.51 0.00 0.00 43.02 40.59 2nwl s PHE 107 CO 0.00 -0.88 0.48 1.21 0.70 0.00 0.00 175.22 176.73 2nwl s ASN 108 N -1.85 4.73 -1.03 1.36 2.47 -1.26 -4.27 114.94 115.09 2nwl s ASN 108 Ca 0.66 -3.79 -0.23 0.00 0.42 0.00 0.00 52.86 49.92 2nwl s ASN 108 Cb -0.19 -1.61 0.03 0.00 -1.45 0.00 0.00 41.25 38.04 2nwl s ASN 108 CO 0.23 -0.09 1.57 -2.84 -3.72 0.00 0.00 177.10 172.24 2nwl s PRO 109 N -1.36 3.42 0.00 0.43 0.02 -1.26 -4.33 135.00 131.92 2nwl s PRO 109 Ca 0.25 -1.05 0.00 0.00 0.02 0.00 0.00 61.00 60.22 2nwl s PRO 109 Cb -0.06 -5.32 0.00 0.00 0.02 0.00 0.00 34.50 29.14 2nwl s PRO 109 CO -0.16 -2.45 0.00 0.41 -0.33 0.00 0.00 177.00 174.47 2nwl n GLY 110 N 6.74 0.01 0.11 0.52 0.00 -1.26 -4.13 105.19 107.17 2nwl n GLY 110 Ca 0.36 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 2nwl n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nwl n ALA 111 N 0.00 1.54 -1.80 4.61 0.00 -1.26 -4.22 120.51 119.38 2nwl n ALA 111 Ca 0.00 -0.91 -0.33 0.00 0.00 0.00 0.00 53.44 52.20 2nwl n ALA 111 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 2nwl n ALA 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2nwl s GLY 112 N -6.04 2.41 -0.25 0.00 0.00 -1.26 -5.02 107.32 97.16 2nwl s GLY 112 Ca -0.28 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 44.63 2nwl s GLY 112 CO 0.49 0.78 1.06 -0.42 0.00 0.00 0.00 173.10 175.02 2nwl s ILE 113 N -2.13 4.61 -0.84 0.90 1.01 -1.26 -4.70 121.20 118.78 2nwl s ILE 113 Ca 0.64 1.93 -0.26 0.00 0.00 0.00 0.00 60.65 62.97 2nwl s ILE 113 Cb -0.13 -4.31 -0.19 0.00 0.01 0.00 0.00 42.46 37.84 2nwl s ILE 113 CO 0.19 -0.24 2.52 0.00 0.00 0.00 0.00 174.94 177.40 2nwl n HIS 114 N 6.47 0.77 0.00 3.97 -0.00 -1.22 -4.83 115.22 120.38 2nwl n HIS 114 Ca 0.12 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 58.06 2nwl n HIS 114 Cb 0.46 -2.19 0.00 0.00 -0.00 0.00 0.00 29.99 28.26 2nwl n HIS 114 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2nwl n LEU 115 N 11.98 0.00 -4.77 2.39 4.77 -1.26 -4.81 117.00 125.30 2nwl n LEU 115 Ca 0.57 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 56.22 2nwl n LEU 115 Cb 0.22 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2nwl n LEU 115 CO 0.87 0.00 0.72 0.00 -1.33 0.00 0.00 177.39 177.65 2nwl s ALA 116 N -2.24 2.43 -0.07 -1.18 0.00 -1.26 -5.06 121.76 114.37 2nwl s ALA 116 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2nwl s ALA 116 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 2nwl s ALA 116 CO 0.00 -1.40 -0.05 0.08 0.00 0.00 0.00 175.76 174.39 2nwl s VAL 117 N -2.57 0.69 0.00 0.00 1.01 -1.26 -4.83 120.40 113.43 2nwl s VAL 117 Ca 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2nwl s VAL 117 Cb -0.19 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2nwl s VAL 117 CO 0.47 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.46 2nwl n GLY 118 N 4.47 0.57 0.00 4.51 0.00 -1.26 -5.12 105.19 108.37 2nwl n GLY 118 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2nwl n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nwl n GLY 119 N 0.00 -1.14 3.89 -0.02 0.00 -1.26 -5.14 105.19 101.53 2nwl n GLY 119 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 2nwl n GLY 119 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2nwl s GLN 120 N 0.00 3.30 0.30 1.61 0.00 -1.26 -4.89 119.66 118.72 2nwl s GLN 120 Ca 0.00 0.40 0.08 0.00 -0.00 0.00 0.00 55.36 55.84 2nwl s GLN 120 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 33.01 30.79 2nwl s GLN 120 CO 0.00 -0.59 0.11 -0.65 0.00 0.00 0.00 175.29 174.16 2nwl s GLN 121 N -5.06 2.46 0.00 9.60 1.11 -1.26 -5.17 119.66 121.34 2nwl s GLN 121 Ca 0.53 -1.40 0.00 0.00 0.01 0.00 0.00 55.36 54.50 2nwl s GLN 121 Cb -0.11 -2.26 0.00 0.00 -1.01 0.00 0.00 33.01 29.63 2nwl s GLN 121 CO 0.49 0.25 0.00 1.97 0.01 0.00 0.00 175.29 178.01 2nwl n PHE 122 N -1.08 0.00 -3.64 0.91 -1.74 -1.26 -4.76 117.46 105.89 2nwl n PHE 122 Ca -0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.75 2nwl n PHE 122 Cb 0.60 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.53 2nwl n PHE 122 CO 0.00 0.00 0.00 -2.14 -0.56 0.00 0.00 176.76 174.06 2nwl s PRO 128 N 4.53 0.74 -0.01 3.97 0.02 -1.26 -5.05 135.00 137.94 2nwl s PRO 128 Ca 0.00 1.12 0.01 0.00 0.02 0.00 0.00 61.00 62.15 2nwl s PRO 128 Cb 0.00 0.24 0.04 0.00 0.02 0.00 0.00 34.50 34.80 2nwl s PRO 128 CO 0.00 -0.13 0.74 -2.30 -0.33 0.00 0.00 177.00 174.98 2nwl n PRO 129 N 3.68 1.18 0.00 5.54 -0.02 -1.26 -4.92 135.00 139.19 2nwl n PRO 129 Ca -0.18 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 2nwl n PRO 129 Cb 0.57 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2nwl n PRO 129 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2nwl n LEU 130 N -0.11 0.00 -0.06 2.45 7.94 -1.26 -3.39 117.00 122.57 2nwl n LEU 130 Ca 0.02 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.77 2nwl n LEU 130 Cb 0.21 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.10 2nwl n LEU 130 CO 0.02 0.00 0.46 0.58 -1.11 0.00 0.00 177.39 177.33 2nwl h VAL 131 N 0.00 1.32 0.00 1.96 2.07 -2.00 -2.76 116.25 116.83 2nwl h VAL 131 Ca 0.00 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2nwl h VAL 131 Cb 0.00 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2nwl h VAL 131 CO 0.00 0.52 0.00 1.57 0.02 0.00 0.00 177.57 179.68 2nwl n HIS 132 N -4.21 0.00 0.00 1.57 -0.00 -1.22 -1.94 115.22 109.43 2nwl n HIS 132 Ca -0.06 -0.47 0.00 0.00 -0.00 0.00 0.00 57.72 57.19 2nwl n HIS 132 Cb 0.55 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.28 2nwl n HIS 132 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2nwl n ILE 133 N 0.85 0.00 -0.12 3.57 5.41 -1.07 -4.64 119.36 123.36 2nwl n ILE 133 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2nwl n ILE 133 Cb 0.38 -0.80 -0.01 0.00 -0.71 0.00 0.00 39.64 38.50 2nwl n ILE 133 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2nwl h LEU 134 N 0.00 0.51 -2.41 1.39 3.38 -1.22 -2.31 115.31 114.66 2nwl h LEU 134 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2nwl h LEU 134 Cb 0.55 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2nwl h LEU 134 CO 0.00 0.53 -0.03 -0.07 0.09 0.00 0.00 178.44 178.95 2nwl h LEU 135 N 0.46 0.00 -0.34 1.67 3.38 -1.69 -1.99 115.31 116.79 2nwl h LEU 135 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2nwl h LEU 135 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2nwl h LEU 135 CO -0.01 0.03 -0.01 0.47 0.09 0.00 0.00 178.44 179.01 2nwl n ASP 136 N -3.47 0.55 0.08 -0.43 9.92 -0.87 -3.02 116.55 119.30 2nwl n ASP 136 Ca -0.02 -1.11 -0.12 0.00 -0.53 0.00 0.00 54.79 53.01 2nwl n ASP 136 Cb 0.14 -0.01 -0.04 0.00 -0.64 0.00 0.00 41.12 40.57 2nwl n ASP 136 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2nwl h ILE 137 N 0.84 1.44 -3.44 0.53 2.04 -1.34 -3.42 117.51 114.18 2nwl h ILE 137 Ca 0.00 -2.55 -0.57 0.00 1.00 0.00 0.00 64.86 62.74 2nwl h ILE 137 Cb 0.21 2.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.69 2nwl h ILE 137 CO 0.00 0.75 0.90 -0.69 0.00 0.00 0.00 178.15 179.11 2nwl s VAL 138 N -3.20 4.34 0.61 1.67 1.01 -1.17 -3.84 120.40 119.81 2nwl s VAL 138 Ca -0.05 1.48 -0.17 0.00 0.00 0.00 0.00 61.98 63.25 2nwl s VAL 138 Cb 0.09 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2nwl s VAL 138 CO 0.85 -0.68 1.11 -2.16 0.00 0.00 0.00 175.10 174.22 2nwl s PRO 139 N 4.04 3.08 -0.00 2.72 0.04 -1.26 -4.95 135.00 138.66 2nwl s PRO 139 Ca 0.48 1.45 0.22 0.00 0.04 0.00 0.00 61.00 63.18 2nwl s PRO 139 Cb -0.11 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 32.29 2nwl s PRO 139 CO 0.23 -1.04 0.91 0.25 0.04 0.00 0.00 177.00 177.38 2nwl n THR 140 N -1.95 0.01 -3.24 1.26 -2.24 -1.26 -4.79 114.28 102.07 2nwl n THR 140 Ca 0.11 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 2nwl n THR 140 Cb 0.52 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 2nwl n THR 140 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2nwl s ASN 141 N -3.23 -0.52 0.29 3.42 3.84 -1.26 -5.05 114.94 112.43 2nwl s ASN 141 Ca 0.06 0.16 -0.02 0.00 0.21 0.00 0.00 52.86 53.27 2nwl s ASN 141 Cb 0.16 1.56 0.43 0.00 -0.55 0.00 0.00 41.25 42.85 2nwl s ASN 141 CO 0.85 -0.31 1.90 -0.65 -2.79 0.00 0.00 177.10 176.11 2nwl h PRO 142 N 8.09 0.95 -0.12 0.43 0.11 -1.99 0.39 132.00 139.86 2nwl h PRO 142 Ca -0.12 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 2nwl h PRO 142 Cb 1.15 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2nwl h PRO 142 CO 0.24 0.73 0.07 0.74 -0.21 0.00 0.00 178.00 179.57 2nwl h PHE 143 N 0.95 0.17 -0.90 0.65 -1.00 -1.99 -1.11 116.94 113.71 2nwl h PHE 143 Ca 0.24 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.11 2nwl h PHE 143 Cb 0.08 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.51 2nwl h PHE 143 CO 0.01 0.17 0.54 0.78 -1.61 0.00 0.00 178.31 178.20 2nwl h GLY 144 N 0.12 1.41 0.90 -1.45 0.00 -1.77 -0.54 103.07 101.74 2nwl h GLY 144 Ca 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2nwl h GLY 144 CO -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 176.54 176.68 2nwl h ALA 145 N 1.47 -0.07 -0.59 3.60 0.00 -0.53 -1.41 119.26 121.73 2nwl h ALA 145 Ca 0.43 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.30 2nwl h ALA 145 Cb 0.36 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2nwl h ALA 145 CO -0.24 -0.49 0.36 -0.07 0.00 0.00 0.00 179.25 178.82 2nwl h LEU 146 N -0.17 0.59 -1.71 0.00 3.38 -0.88 -2.33 115.31 114.20 2nwl h LEU 146 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nwl h LEU 146 Cb 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2nwl h LEU 146 CO 0.01 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.96 2nwl h ALA 147 N 1.26 1.00 -0.43 1.53 0.00 -0.94 -3.28 119.26 118.40 2nwl h ALA 147 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 2nwl h ALA 147 Cb 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 2nwl h ALA 147 CO -0.10 0.00 -0.12 0.09 0.00 0.00 0.00 179.25 179.12 2nwl n ASN 148 N -3.07 3.01 0.00 0.00 5.03 -0.55 -5.05 115.26 114.63 2nwl n ASN 148 Ca 0.00 -3.80 0.00 0.00 0.87 0.00 0.00 54.58 51.65 2nwl n ASN 148 Cb 0.26 -0.63 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 2nwl n ASN 148 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nwl n GLY 149 N -1.07 2.36 3.33 7.41 0.00 -1.21 -4.93 105.19 111.08 2nwl n GLY 149 Ca 0.36 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 2nwl n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nwl n GLN 150 N 6.40 -1.52 -0.26 1.61 6.02 -1.26 -4.40 117.38 123.96 2nwl n GLN 150 Ca 0.00 1.05 -0.05 0.00 -0.01 0.00 0.00 57.00 57.99 2nwl n GLN 150 Cb 0.00 -4.92 0.06 0.00 1.02 0.00 0.00 30.24 26.40 2nwl n GLN 150 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2nwl h VAL 151 N -0.42 1.20 0.28 5.09 2.07 -1.91 -3.07 116.25 119.47 2nwl h VAL 151 Ca -0.35 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2nwl h VAL 151 Cb 1.19 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2nwl h VAL 151 CO 0.37 0.20 -0.13 0.25 0.02 0.00 0.00 177.57 178.28 2nwl h LEU 152 N 0.99 -0.31 -1.60 2.57 5.85 -1.93 -0.49 115.31 120.39 2nwl h LEU 152 Ca 0.26 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2nwl h LEU 152 Cb -0.07 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2nwl h LEU 152 CO -0.05 -0.06 0.28 -0.65 -0.34 0.00 0.00 178.44 177.62 2nwl h PRO 153 N -0.57 0.53 -0.13 5.25 0.11 -1.66 -1.92 132.00 133.61 2nwl h PRO 153 Ca -0.04 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2nwl h PRO 153 Cb 0.41 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2nwl h PRO 153 CO 0.06 0.35 0.05 1.15 -0.21 0.00 0.00 178.00 179.41 2nwl h THR 154 N 0.55 0.98 -0.54 -1.15 2.02 -1.40 -1.29 112.91 112.07 2nwl h THR 154 Ca 0.16 -0.04 0.11 0.00 0.77 0.00 0.00 66.41 67.41 2nwl h THR 154 Cb -0.02 0.85 -0.11 0.00 -1.74 0.00 0.00 68.15 67.13 2nwl h THR 154 CO -0.04 0.02 -0.20 0.40 0.37 0.00 0.00 175.52 176.07 2nwl h ILE 155 N 0.12 0.35 0.17 3.11 2.04 -0.32 0.17 117.51 123.15 2nwl h ILE 155 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2nwl h ILE 155 Cb 0.02 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2nwl h ILE 155 CO -0.05 0.00 -0.19 0.15 0.00 0.00 0.00 178.15 178.06 2nwl h PHE 156 N -0.08 -0.51 -0.51 1.37 3.57 -1.06 -2.34 116.94 117.39 2nwl h PHE 156 Ca 0.25 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2nwl h PHE 156 Cb 0.47 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2nwl h PHE 156 CO -0.51 -0.29 0.18 0.35 -2.23 0.00 0.00 178.31 175.81 2nwl h PHE 157 N -0.41 0.80 -0.90 0.41 3.57 -0.64 -2.42 116.94 117.36 2nwl h PHE 157 Ca 0.01 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.50 2nwl h PHE 157 Cb 0.39 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 2nwl h PHE 157 CO -0.16 0.68 0.58 0.00 -2.23 0.00 0.00 178.31 177.19 2nwl h ALA 158 N 1.03 1.52 -0.03 2.41 0.00 -0.56 0.13 119.26 123.76 2nwl h ALA 158 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2nwl h ALA 158 Cb 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2nwl h ALA 158 CO -0.01 0.35 -0.01 0.82 0.00 0.00 0.00 179.25 180.40 2nwl h ILE 159 N 1.02 1.29 -0.84 0.00 2.04 -1.25 -1.12 117.51 118.66 2nwl h ILE 159 Ca 0.39 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2nwl h ILE 159 Cb 0.20 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2nwl h ILE 159 CO -0.14 0.23 0.54 0.40 0.00 0.00 0.00 178.15 179.18 2nwl h ILE 160 N -0.29 1.14 0.15 -0.67 1.08 -0.92 -0.18 117.51 117.82 2nwl h ILE 160 Ca 0.01 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2nwl h ILE 160 Cb 0.38 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2nwl h ILE 160 CO 0.00 0.19 -0.07 0.25 -0.69 0.00 0.00 178.15 177.83 2nwl h LEU 161 N 1.05 -0.17 -1.31 1.44 5.85 -0.77 -2.04 115.31 119.36 2nwl h LEU 161 Ca 0.33 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2nwl h LEU 161 Cb 0.00 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2nwl h LEU 161 CO -0.11 0.14 0.51 1.23 -0.34 0.00 0.00 178.44 179.87 2nwl h GLY 162 N -0.49 1.06 0.95 3.75 0.00 -0.93 -0.85 103.07 106.56 2nwl h GLY 162 Ca -0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2nwl h GLY 162 CO 0.03 0.24 -0.22 -2.22 0.00 0.00 0.00 176.54 174.37 2nwl h ILE 163 N 0.82 1.30 -0.85 2.60 2.04 -1.02 -2.84 117.51 119.56 2nwl h ILE 163 Ca 0.34 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2nwl h ILE 163 Cb 0.27 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2nwl h ILE 163 CO -0.12 0.43 0.56 0.00 0.00 0.00 0.00 178.15 179.02 2nwl h ALA 164 N 0.73 1.42 -0.15 1.87 0.00 -0.61 -2.37 119.26 120.16 2nwl h ALA 164 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nwl h ALA 164 Cb 0.76 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2nwl h ALA 164 CO 0.06 0.52 0.05 0.82 0.00 0.00 0.00 179.25 180.70 2nwl h ILE 165 N 1.12 1.17 -0.53 0.00 2.04 -1.12 -0.85 117.51 119.34 2nwl h ILE 165 Ca 0.32 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.71 2nwl h ILE 165 Cb -0.08 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2nwl h ILE 165 CO -0.08 0.16 0.24 0.74 0.00 0.00 0.00 178.15 179.21 2nwl h THR 166 N 0.07 0.89 -0.92 -0.27 2.02 -1.28 -1.12 112.91 112.31 2nwl h THR 166 Ca 0.05 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2nwl h THR 166 Cb 0.21 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2nwl h THR 166 CO -0.00 0.08 0.57 1.88 0.37 0.00 0.00 175.52 178.42 2nwl h TYR 167 N 0.45 1.20 -0.12 3.16 -1.99 -1.34 -2.86 116.97 115.48 2nwl h TYR 167 Ca 0.24 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.91 2nwl h TYR 167 Cb 0.21 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 2nwl h TYR 167 CO -0.13 0.78 -0.24 -0.07 -0.00 0.00 0.00 178.16 178.51 2nwl h LEU 168 N 1.26 0.20 -0.51 3.88 3.38 -0.29 -2.85 115.31 120.38 2nwl h LEU 168 Ca 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2nwl h LEU 168 Cb -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2nwl h LEU 168 CO -0.07 0.44 0.00 0.24 0.09 0.00 0.00 178.44 179.15 2nwl h MET 169 N 0.18 0.00 -0.62 1.13 2.86 -1.00 -2.87 114.93 114.62 2nwl h MET 169 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2nwl h MET 169 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2nwl h MET 169 CO 0.04 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.10 2nwl n ASN 170 N -2.58 5.30 -4.81 1.22 4.13 -1.08 -4.85 115.26 112.60 2nwl n ASN 170 Ca 0.03 -2.71 -0.34 0.00 1.68 0.00 0.00 54.58 53.24 2nwl n ASN 170 Cb 0.36 -0.64 -0.06 0.00 -1.54 0.00 0.00 39.78 37.90 2nwl n ASN 170 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2nwl s SER 171 N -0.82 6.89 0.26 6.41 0.01 -1.08 -4.97 113.70 120.39 2nwl s SER 171 Ca 0.53 1.77 -0.02 0.00 1.31 0.00 0.00 55.95 59.54 2nwl s SER 171 Cb 0.38 -2.55 0.33 0.00 0.21 0.00 0.00 66.02 64.39 2nwl s SER 171 CO 0.20 -0.40 1.76 1.05 0.41 0.00 0.00 173.24 176.26 2nwl h GLU 172 N 2.07 0.80 -6.29 12.44 9.09 -1.94 -3.40 114.58 127.36 2nwl h GLU 172 Ca -0.49 -0.21 -0.57 0.00 0.05 0.00 0.00 59.36 58.14 2nwl h GLU 172 Cb 1.19 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 28.17 2nwl h GLU 172 CO 0.61 0.80 1.21 1.21 0.05 0.00 0.00 179.01 182.90 2nwl s ASN 173 N -6.64 6.10 0.01 3.06 2.47 -1.26 -4.88 114.94 113.80 2nwl s ASN 173 Ca -0.10 1.44 0.28 0.00 0.42 0.00 0.00 52.86 54.91 2nwl s ASN 173 Cb 0.15 -2.53 1.12 0.00 -1.45 0.00 0.00 41.25 38.54 2nwl s ASN 173 CO 0.81 -1.52 1.85 -0.62 -3.72 0.00 0.00 177.10 173.91 2nwl n GLU 174 N 8.12 0.01 -0.05 0.43 -0.58 -1.26 -2.43 120.64 124.88 2nwl n GLU 174 Ca 0.21 0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.81 2nwl n GLU 174 Cb 0.46 -1.52 -0.06 0.00 -0.57 0.00 0.00 31.44 29.75 2nwl n GLU 174 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2nwl h LYS 175 N 0.00 0.71 -0.07 3.49 3.64 -1.95 -0.64 116.57 121.75 2nwl h LYS 175 Ca 0.00 -0.49 -0.10 0.00 -1.27 0.00 0.00 60.65 58.78 2nwl h LYS 175 Cb 0.51 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2nwl h LYS 175 CO 0.00 1.11 -0.42 -0.39 -2.27 0.00 0.00 179.45 177.48 2nwl h VAL 176 N 0.42 1.31 -0.28 2.00 -1.51 -1.89 -2.32 116.25 113.99 2nwl h VAL 176 Ca -0.01 -1.52 -0.12 0.00 -1.23 0.00 0.00 66.70 63.82 2nwl h VAL 176 Cb 1.14 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2nwl h VAL 176 CO 0.11 0.45 -0.29 0.08 -1.23 0.00 0.00 177.57 176.69 2nwl h ARG 177 N 0.14 0.69 -0.23 5.19 -0.00 -1.41 -2.33 114.38 116.42 2nwl h ARG 177 Ca 0.01 -0.37 -0.04 0.00 -0.00 0.00 0.00 59.98 59.58 2nwl h ARG 177 Cb 0.80 0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 30.78 2nwl h ARG 177 CO 0.06 0.98 -0.03 1.57 -0.00 0.00 0.00 179.97 182.56 2nwl h LYS 178 N 0.43 0.43 0.00 0.08 5.09 -1.06 -1.90 116.57 119.64 2nwl h LYS 178 Ca 0.04 -0.15 -0.11 0.00 0.09 0.00 0.00 60.65 60.52 2nwl h LYS 178 Cb 0.87 -0.03 -0.02 0.00 0.10 0.00 0.00 32.23 33.15 2nwl h LYS 178 CO 0.07 0.64 -0.52 0.66 -2.09 0.00 0.00 179.45 178.21 2nwl h SER 179 N 0.18 0.00 -0.10 7.07 4.64 -1.50 -0.84 113.55 123.01 2nwl h SER 179 Ca 0.06 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 2nwl h SER 179 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2nwl h SER 179 CO 0.02 0.52 -0.34 0.00 -0.87 0.00 0.00 176.83 176.15 2nwl h ALA 180 N 1.48 0.17 -0.24 5.18 0.00 -1.42 -2.64 119.26 121.80 2nwl h ALA 180 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2nwl h ALA 180 Cb 0.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2nwl h ALA 180 CO 0.07 0.24 0.06 1.05 0.00 0.00 0.00 179.25 180.67 2nwl h GLU 181 N -0.04 0.34 0.49 0.00 4.11 -1.21 -1.14 114.58 117.14 2nwl h GLU 181 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2nwl h GLU 181 Cb 0.97 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2nwl h GLU 181 CO 0.07 0.31 -0.24 1.15 0.07 0.00 0.00 179.01 180.38 2nwl h THR 182 N 0.34 0.50 -0.65 -1.06 2.02 -1.16 -2.53 112.91 110.37 2nwl h THR 182 Ca 0.08 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.19 2nwl h THR 182 Cb 0.13 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 2nwl h THR 182 CO -0.00 0.03 0.31 0.25 0.37 0.00 0.00 175.52 176.47 2nwl h LEU 183 N -0.76 0.40 -1.05 2.58 5.85 -1.05 -2.06 115.31 119.21 2nwl h LEU 183 Ca -0.07 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2nwl h LEU 183 Cb 0.55 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2nwl h LEU 183 CO 0.11 0.24 0.44 0.25 -0.34 0.00 0.00 178.44 179.15 2nwl h LEU 184 N 0.55 0.98 -0.04 2.25 5.85 -1.22 -1.64 115.31 122.04 2nwl h LEU 184 Ca 0.31 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2nwl h LEU 184 Cb 0.31 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2nwl h LEU 184 CO -0.25 0.78 0.00 0.44 -0.34 0.00 0.00 178.44 179.07 2nwl h ASP 185 N 1.11 0.07 -0.84 1.25 3.32 -0.94 -1.09 116.42 119.30 2nwl h ASP 185 Ca 0.28 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2nwl h ASP 185 Cb 0.01 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2nwl h ASP 185 CO -0.05 0.36 0.56 0.00 -1.72 0.00 0.00 179.24 178.39 2nwl h ALA 186 N 0.72 1.41 -0.62 3.45 0.00 -1.18 0.55 119.26 123.59 2nwl h ALA 186 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2nwl h ALA 186 Cb 0.32 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2nwl h ALA 186 CO 0.00 0.54 0.20 0.82 0.00 0.00 0.00 179.25 180.81 2nwl h ILE 187 N 1.13 1.24 -0.59 0.00 2.04 -1.26 -2.35 117.51 117.72 2nwl h ILE 187 Ca 0.31 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 2nwl h ILE 187 Cb -0.11 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2nwl h ILE 187 CO -0.07 0.32 -0.03 -1.13 0.00 0.00 0.00 178.15 177.24 2nwl h ASN 188 N 0.89 1.04 -0.27 1.72 -1.24 0.20 -0.78 115.58 117.14 2nwl h ASN 188 Ca 0.20 -0.31 0.06 0.00 0.71 0.00 0.00 56.30 56.96 2nwl h ASN 188 Cb 0.28 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 39.00 2nwl h ASN 188 CO -0.01 1.10 -0.09 1.23 -1.29 0.00 0.00 177.43 178.38 2nwl h GLY 189 N 0.98 0.17 0.98 1.57 0.00 0.20 0.31 103.07 107.28 2nwl h GLY 189 Ca 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2nwl h GLY 189 CO 0.04 -0.12 -0.05 -2.00 0.00 0.00 0.00 176.54 174.40 2nwl h LEU 190 N -0.03 -0.13 -0.59 3.11 5.85 -1.26 0.25 115.31 122.51 2nwl h LEU 190 Ca 0.14 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2nwl h LEU 190 Cb 0.24 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2nwl h LEU 190 CO -0.30 -0.07 0.13 0.00 -0.34 0.00 0.00 178.44 177.85 2nwl h ALA 191 N 0.72 0.70 -0.43 1.25 0.00 -0.62 -0.46 119.26 120.42 2nwl h ALA 191 Ca -0.02 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2nwl h ALA 191 Cb 0.13 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2nwl h ALA 191 CO 0.03 -0.30 -0.12 1.49 0.00 0.00 0.00 179.25 180.34 2nwl h GLU 192 N 0.26 0.77 -0.78 0.00 4.57 -0.21 -2.95 114.58 116.24 2nwl h GLU 192 Ca 0.31 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 2nwl h GLU 192 Cb 0.45 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2nwl h GLU 192 CO -0.40 0.86 0.30 0.00 -1.18 0.00 0.00 179.01 178.59 2nwl h ALA 193 N 1.17 1.01 -0.56 2.92 0.00 0.61 -2.67 119.26 121.73 2nwl h ALA 193 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2nwl h ALA 193 Cb 0.60 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2nwl h ALA 193 CO 0.04 0.65 0.17 0.52 0.00 0.00 0.00 179.25 180.63 2nwl h MET 194 N 1.13 0.84 -0.49 0.00 2.86 -1.07 -1.87 114.93 116.34 2nwl h MET 194 Ca 0.26 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2nwl h MET 194 Cb 0.23 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2nwl h MET 194 CO -0.02 0.73 0.06 1.88 1.06 0.00 0.00 176.91 180.62 2nwl h TYR 195 N 0.82 0.80 -0.43 -0.22 -1.99 -1.41 -1.66 116.97 112.89 2nwl h TYR 195 Ca 0.19 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 2nwl h TYR 195 Cb 0.24 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 2nwl h TYR 195 CO 0.01 0.72 -0.00 0.87 -0.00 0.00 0.00 178.16 179.76 2nwl h LYS 196 N 0.73 0.69 -0.29 4.88 1.57 -1.04 -2.92 116.57 120.19 2nwl h LYS 196 Ca 0.15 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2nwl h LYS 196 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2nwl h LYS 196 CO 0.01 0.71 -0.24 0.82 -0.57 0.00 0.00 179.45 180.18 2nwl h ILE 197 N 0.65 1.30 -0.15 1.86 2.04 -0.78 -3.04 117.51 119.39 2nwl h ILE 197 Ca 0.13 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 2nwl h ILE 197 Cb 0.41 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2nwl h ILE 197 CO 0.02 0.44 0.08 1.62 0.00 0.00 0.00 178.15 180.31 2nwl h VAL 198 N 0.40 1.05 -0.78 1.67 3.04 -1.15 0.37 116.25 120.86 2nwl h VAL 198 Ca 0.05 -0.13 0.07 0.00 -1.01 0.00 0.00 66.70 65.69 2nwl h VAL 198 Cb 0.79 0.85 -0.06 0.00 -2.01 0.00 0.00 31.29 30.86 2nwl h VAL 198 CO 0.06 0.05 0.45 0.78 -1.01 0.00 0.00 177.57 177.90 2nwl h ASN 199 N 0.21 0.67 0.10 3.17 2.35 -1.43 -2.01 115.58 118.63 2nwl h ASN 199 Ca 0.05 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2nwl h ASN 199 Cb 0.01 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2nwl h ASN 199 CO -0.01 0.41 -0.05 1.23 -1.65 0.00 0.00 177.43 177.36 2nwl h GLY 200 N 0.80 -0.14 2.00 2.83 0.00 -0.28 -3.24 103.07 105.04 2nwl h GLY 200 Ca 0.36 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2nwl h GLY 200 CO -0.21 -0.05 0.00 -0.24 0.00 0.00 0.00 176.54 176.04 2nwl h VAL 201 N -0.61 0.00 0.00 4.60 3.04 -0.83 -0.32 116.25 122.13 2nwl h VAL 201 Ca -0.01 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2nwl h VAL 201 Cb 0.49 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2nwl h VAL 201 CO 0.02 0.00 0.00 0.24 -1.01 0.00 0.00 177.57 176.82 2nwl h MET 202 N 0.00 0.00 0.00 4.17 2.07 -1.38 -2.92 114.93 116.87 2nwl h MET 202 Ca 0.00 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.54 2nwl h MET 202 Cb 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 2nwl h MET 202 CO 0.00 0.00 -0.45 0.37 1.07 0.00 0.00 176.91 177.90 2nwl h GLN 203 N 0.00 0.00 0.00 1.72 5.75 -1.14 -2.70 115.11 118.73 2nwl h GLN 203 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2nwl h GLN 203 Cb 0.68 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.23 2nwl h GLN 203 CO 0.00 0.45 -0.29 -0.92 -2.65 0.00 0.00 178.83 175.42 2nwl h TYR 204 N 0.00 0.00 -0.90 3.99 3.20 -1.64 -3.39 116.97 118.23 2nwl h TYR 204 Ca -0.00 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.07 2nwl h TYR 204 Cb 0.91 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 39.01 2nwl h TYR 204 CO 0.00 0.00 -0.09 0.00 -1.64 0.00 0.00 178.16 176.43 2nwl h ALA 205 N 2.03 0.83 -0.36 1.82 0.00 -1.44 -1.46 119.26 120.69 2nwl h ALA 205 Ca 0.00 0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.31 2nwl h ALA 205 Cb 0.98 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 2nwl h ALA 205 CO 0.00 -0.46 -0.12 -1.00 0.00 0.00 0.00 179.25 177.68 2nwl h PRO 206 N 0.03 -0.03 -0.29 0.00 0.13 -1.78 1.34 132.00 131.40 2nwl h PRO 206 Ca 0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.61 2nwl h PRO 206 Cb 0.87 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2nwl h PRO 206 CO -0.87 -0.02 0.15 0.82 -0.23 0.00 0.00 178.00 177.85 2nwl h ILE 207 N -0.04 1.14 -0.42 -3.56 5.03 -1.61 0.17 117.51 118.22 2nwl h ILE 207 Ca 0.18 -0.39 0.04 0.00 -0.12 0.00 0.00 64.86 64.57 2nwl h ILE 207 Cb 0.31 0.87 -0.04 0.00 -3.03 0.00 0.00 36.82 34.93 2nwl h ILE 207 CO -0.39 0.14 0.19 1.23 -0.68 0.00 0.00 178.15 178.64 2nwl h GLY 208 N 0.34 0.57 0.95 5.37 0.00 -0.73 -1.38 103.07 108.19 2nwl h GLY 208 Ca 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2nwl h GLY 208 CO -0.01 0.07 -0.46 -2.08 0.00 0.00 0.00 176.54 174.06 2nwl h VAL 209 N 0.38 0.00 -0.99 4.60 2.07 0.20 -2.17 116.25 120.34 2nwl h VAL 209 Ca 0.19 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.85 2nwl h VAL 209 Cb 0.13 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.74 2nwl h VAL 209 CO -0.16 0.00 -0.40 0.33 0.02 0.00 0.00 177.57 177.36 2nwl n PHE 210 N -5.46 -0.01 0.15 1.57 -0.00 0.58 -0.34 117.46 113.95 2nwl n PHE 210 Ca -0.16 1.22 0.01 0.00 -0.00 0.00 0.00 57.45 58.52 2nwl n PHE 210 Cb 0.51 -0.84 0.31 0.00 -0.00 0.00 0.00 39.48 39.45 2nwl n PHE 210 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nwl h ALA 211 N 1.29 1.29 0.05 3.13 0.00 -1.24 -1.29 119.26 122.49 2nwl h ALA 211 Ca 0.33 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 2nwl h ALA 211 Cb 0.57 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2nwl h ALA 211 CO -0.98 0.51 -1.08 -0.07 0.00 0.00 0.00 179.25 177.63 2nwl h LEU 212 N 0.09 0.62 0.00 0.00 3.38 -0.00 -2.58 115.31 116.81 2nwl h LEU 212 Ca 0.01 -0.54 -0.15 0.00 0.09 0.00 0.00 57.88 57.28 2nwl h LEU 212 Cb 0.70 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2nwl h LEU 212 CO 0.05 1.36 -0.77 0.40 0.09 0.00 0.00 178.44 179.57 2nwl h ILE 213 N 0.22 1.13 -0.82 1.22 5.03 -1.42 -3.00 117.51 119.87 2nwl h ILE 213 Ca -0.12 -2.63 0.12 0.00 -0.12 0.00 0.00 64.86 62.12 2nwl h ILE 213 Cb 1.74 2.54 -0.08 0.00 -3.03 0.00 0.00 36.82 37.99 2nwl h ILE 213 CO 0.19 0.64 0.43 0.00 -0.68 0.00 0.00 178.15 178.73 2nwl h ALA 214 N 1.31 1.20 0.26 1.87 0.00 -1.21 -0.14 119.26 122.56 2nwl h ALA 214 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2nwl h ALA 214 Cb 1.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2nwl h ALA 214 CO 0.09 -0.03 -0.13 -0.92 0.00 0.00 0.00 179.25 178.26 2nwl h TYR 215 N 0.66 -0.33 -0.59 0.00 3.20 -1.44 -2.70 116.97 115.78 2nwl h TYR 215 Ca 0.43 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.41 2nwl h TYR 215 Cb 0.53 0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.81 2nwl h TYR 215 CO -0.09 -0.20 0.01 0.28 -1.64 0.00 0.00 178.16 176.52 2nwl h VAL 216 N -0.47 0.53 -0.72 1.81 2.07 -1.39 -0.33 116.25 117.75 2nwl h VAL 216 Ca -0.04 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2nwl h VAL 216 Cb 0.27 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2nwl h VAL 216 CO 0.06 0.02 0.36 0.24 0.02 0.00 0.00 177.57 178.27 2nwl h MET 217 N 0.13 1.02 -0.57 1.57 2.86 -1.16 -0.28 114.93 118.50 2nwl h MET 217 Ca 0.31 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2nwl h MET 217 Cb 0.49 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2nwl h MET 217 CO -0.50 0.79 0.00 0.00 1.06 0.00 0.00 176.91 178.27 2nwl n ALA 218 N -2.37 2.53 0.10 6.32 0.00 -0.17 -2.96 120.51 123.96 2nwl n ALA 218 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nwl n ALA 218 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2nwl n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2nwl n GLU 219 N -0.16 0.00 -0.00 0.00 0.00 -0.95 -4.16 120.64 115.38 2nwl n GLU 219 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.24 2nwl n GLU 219 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.52 2nwl n GLU 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2nwl n GLN 220 N -3.14 0.88 -0.11 5.31 6.02 -0.18 -4.52 117.38 121.64 2nwl n GLN 220 Ca 0.00 -0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 56.79 2nwl n GLN 220 Cb 0.00 -1.29 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 2nwl n GLN 220 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2nwl h GLY 221 N 2.66 0.52 -3.59 1.08 0.00 -1.26 -2.87 103.07 99.61 2nwl h GLY 221 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2nwl h GLY 221 CO 0.00 0.27 -0.05 1.55 0.00 0.00 0.00 176.54 178.31 2nwl n VAL 222 N -4.71 1.72 -0.55 4.60 3.14 -1.16 -1.75 118.33 119.61 2nwl n VAL 222 Ca -0.01 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 60.76 2nwl n VAL 222 Cb 0.14 -1.53 0.00 0.00 -1.06 0.00 0.00 33.84 31.38 2nwl n VAL 222 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2nwl n HIS 223 N 1.96 0.00 -1.88 1.45 -0.00 -1.09 -4.98 115.22 110.67 2nwl n HIS 223 Ca 0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.41 2nwl n HIS 223 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.44 2nwl n HIS 223 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2nwl n VAL 224 N 0.00 3.12 -4.02 1.59 0.31 -0.72 -4.83 118.33 113.79 2nwl n VAL 224 Ca 0.00 -2.93 -0.12 0.00 -0.01 0.00 0.00 64.34 61.28 2nwl n VAL 224 Cb 0.00 -2.44 -0.12 0.00 -0.91 0.00 0.00 33.84 30.37 2nwl n VAL 224 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2nwl s VAL 225 N 4.61 0.29 0.00 2.52 -7.23 -1.26 -4.45 120.40 114.87 2nwl s VAL 225 Ca 0.53 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2nwl s VAL 225 Cb 0.10 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.68 2nwl s VAL 225 CO 0.02 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2nwl n GLY 226 N 1.89 2.19 0.26 2.32 0.00 -1.26 -3.00 105.19 107.59 2nwl n GLY 226 Ca -0.21 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.52 2nwl n GLY 226 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nwl h GLU 227 N 0.00 0.00 -0.04 1.61 4.39 -1.98 -0.70 114.58 117.87 2nwl h GLU 227 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2nwl h GLU 227 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2nwl h GLU 227 CO 0.00 0.09 -0.55 -0.07 -1.16 0.00 0.00 179.01 177.32 2nwl h LEU 228 N 0.00 0.11 -0.57 1.33 3.38 -1.87 -2.03 115.31 115.66 2nwl h LEU 228 Ca -0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2nwl h LEU 228 Cb 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2nwl h LEU 228 CO 0.01 0.64 -0.27 0.00 0.09 0.00 0.00 178.44 178.92 2nwl h ALA 229 N 1.36 0.75 -0.80 1.53 0.00 -1.23 -2.26 119.26 118.61 2nwl h ALA 229 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2nwl h ALA 229 Cb 1.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2nwl h ALA 229 CO 0.08 0.66 0.36 0.87 0.00 0.00 0.00 179.25 181.22 2nwl h LYS 230 N 0.74 1.17 -0.21 0.00 1.57 -1.17 0.89 116.57 119.56 2nwl h LYS 230 Ca 0.09 -0.18 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 2nwl h LYS 230 Cb 0.82 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2nwl h LYS 230 CO 0.07 0.92 -0.61 -0.24 -0.57 0.00 0.00 179.45 179.01 2nwl h VAL 231 N 1.15 1.30 -0.28 0.50 3.04 -1.36 -2.53 116.25 118.08 2nwl h VAL 231 Ca 0.27 -1.85 -0.02 0.00 -1.01 0.00 0.00 66.70 64.10 2nwl h VAL 231 Cb 0.15 1.80 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 2nwl h VAL 231 CO -0.03 0.58 0.10 0.74 -1.01 0.00 0.00 177.57 177.95 2nwl h THR 232 N 0.53 1.19 -0.21 3.17 2.02 -1.08 -1.05 112.91 117.47 2nwl h THR 232 Ca -0.01 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.63 2nwl h THR 232 Cb 1.20 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 2nwl h THR 232 CO 0.12 0.20 -0.06 0.00 0.37 0.00 0.00 175.52 176.15 2nwl h ALA 233 N 0.93 0.13 -0.99 6.16 0.00 -0.86 -0.24 119.26 124.39 2nwl h ALA 233 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2nwl h ALA 233 Cb 0.21 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2nwl h ALA 233 CO -0.01 -0.48 0.65 0.00 0.00 0.00 0.00 179.25 179.41 2nwl h ALA 234 N 1.19 1.29 0.73 0.00 0.00 -1.23 -0.95 119.26 120.30 2nwl h ALA 234 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2nwl h ALA 234 Cb 0.17 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nwl h ALA 234 CO -0.23 0.57 -0.35 0.28 0.00 0.00 0.00 179.25 179.52 2nwl h VAL 235 N 1.28 0.16 -0.76 0.00 2.07 -0.74 -2.81 116.25 115.44 2nwl h VAL 235 Ca 0.38 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 2nwl h VAL 235 Cb -0.05 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2nwl h VAL 235 CO -0.11 0.01 0.33 1.88 0.02 0.00 0.00 177.57 179.70 2nwl h TYR 236 N -1.14 1.12 0.00 1.57 -1.99 -0.82 0.15 116.97 115.86 2nwl h TYR 236 Ca -0.10 -0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.50 2nwl h TYR 236 Cb 0.78 -0.34 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2nwl h TYR 236 CO -0.00 0.84 -0.32 -0.24 -0.00 0.00 0.00 178.16 178.44 2nwl h VAL 237 N 1.10 1.13 -0.25 -2.88 3.04 -1.30 0.99 116.25 118.08 2nwl h VAL 237 Ca 0.26 -1.13 -0.12 0.00 -1.01 0.00 0.00 66.70 64.70 2nwl h VAL 237 Cb 0.17 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2nwl h VAL 237 CO -0.03 0.31 -0.33 1.23 -1.01 0.00 0.00 177.57 177.75 2nwl h GLY 238 N 1.09 0.72 1.36 3.17 0.00 -0.82 -1.25 103.07 107.35 2nwl h GLY 238 Ca -0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.47 2nwl h GLY 238 CO 0.04 0.71 0.02 1.41 0.00 0.00 0.00 176.54 178.72 2nwl h LEU 239 N 0.38 0.75 -0.10 3.11 3.38 -0.36 0.28 115.31 122.74 2nwl h LEU 239 Ca 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2nwl h LEU 239 Cb 0.91 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2nwl h LEU 239 CO 0.08 0.80 0.05 0.74 0.09 0.00 0.00 178.44 180.20 2nwl h THR 240 N 0.74 1.13 0.00 0.22 2.02 -0.82 -2.73 112.91 113.46 2nwl h THR 240 Ca 0.15 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2nwl h THR 240 Cb 0.42 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2nwl h THR 240 CO 0.02 0.11 0.00 0.18 0.37 0.00 0.00 175.52 176.20 2nwl n LEU 241 N -4.94 0.36 -0.02 2.58 4.32 -0.47 -1.67 117.00 117.15 2nwl n LEU 241 Ca -0.06 0.58 -0.15 0.00 -0.02 0.00 0.00 56.01 56.36 2nwl n LEU 241 Cb 0.10 -0.52 -0.11 0.00 -1.62 0.00 0.00 43.42 41.27 2nwl n LEU 241 CO 0.34 -0.37 0.40 -0.61 -1.22 0.00 0.00 177.39 175.93 2nwl h GLN 242 N 0.00 0.22 0.28 3.23 5.75 -0.28 -2.55 115.11 121.76 2nwl h GLN 242 Ca 0.00 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 2nwl h GLN 242 Cb 0.35 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2nwl h GLN 242 CO 0.00 0.91 -0.13 0.82 -2.65 0.00 0.00 178.83 177.78 2nwl h ILE 243 N -0.40 0.75 0.18 2.39 2.04 -1.10 -0.22 117.51 121.14 2nwl h ILE 243 Ca -0.03 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2nwl h ILE 243 Cb 1.00 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2nwl h ILE 243 CO 0.06 0.03 -0.09 -0.07 0.00 0.00 0.00 178.15 178.08 2nwl h LEU 244 N -0.45 -0.20 -0.61 1.44 3.38 -1.48 0.17 115.31 117.55 2nwl h LEU 244 Ca -0.04 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 2nwl h LEU 244 Cb 0.34 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2nwl h LEU 244 CO 0.06 0.26 -0.69 -0.07 0.09 0.00 0.00 178.44 178.09 2nwl h LEU 245 N -0.73 0.01 0.00 1.67 -0.00 -1.55 -3.12 115.31 111.58 2nwl h LEU 245 Ca -0.02 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.78 2nwl h LEU 245 Cb 0.51 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2nwl h LEU 245 CO 0.04 0.70 -1.11 0.52 -0.00 0.00 0.00 178.44 178.59 2nwl n VAL 246 N -3.72 1.42 0.18 1.22 0.31 -0.13 -4.46 118.33 113.16 2nwl n VAL 246 Ca -0.01 0.09 -0.08 0.00 -0.01 0.00 0.00 64.34 64.33 2nwl n VAL 246 Cb 0.68 -2.15 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 2nwl n VAL 246 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2nwl h TYR 247 N -0.83 -0.48 -0.86 3.52 0.99 -1.01 0.11 116.97 118.40 2nwl h TYR 247 Ca -0.11 -0.01 0.19 0.00 2.00 0.00 0.00 58.73 60.79 2nwl h TYR 247 Cb 0.96 0.16 -0.06 0.00 1.00 0.00 0.00 36.73 38.79 2nwl h TYR 247 CO -0.30 -0.30 0.57 0.74 -0.00 0.00 0.00 178.16 178.87 2nwl h PHE 248 N -0.97 0.53 0.14 4.88 0.05 -0.80 0.45 116.94 121.23 2nwl h PHE 248 Ca -0.05 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.75 2nwl h PHE 248 Cb 0.40 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.19 2nwl h PHE 248 CO 0.02 0.16 -0.07 0.28 -0.18 0.00 0.00 178.31 178.52 2nwl h VAL 249 N 0.41 0.96 -0.15 -0.55 2.07 -1.60 -2.76 116.25 114.64 2nwl h VAL 249 Ca 0.44 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2nwl h VAL 249 Cb 1.07 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2nwl h VAL 249 CO -0.16 0.24 -0.14 0.25 0.02 0.00 0.00 177.57 177.78 2nwl h LEU 250 N -0.79 0.23 -0.29 2.57 5.85 0.60 -0.11 115.31 123.36 2nwl h LEU 250 Ca -0.02 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2nwl h LEU 250 Cb 0.54 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2nwl h LEU 250 CO 0.03 0.39 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.11 2nwl h LEU 251 N 0.23 0.81 -0.24 2.25 3.38 -0.29 -2.65 115.31 118.79 2nwl h LEU 251 Ca 0.05 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2nwl h LEU 251 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2nwl h LEU 251 CO 0.02 1.14 0.13 0.50 0.09 0.00 0.00 178.44 180.33 2nwl h LYS 252 N 0.50 0.34 0.00 1.13 1.63 -0.94 -1.25 116.57 117.98 2nwl h LYS 252 Ca 0.04 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 2nwl h LYS 252 Cb 0.93 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 2nwl h LYS 252 CO 0.08 0.30 -0.19 0.97 -3.45 0.00 0.00 179.45 177.17 2nwl h ILE 253 N 0.28 1.12 -0.21 2.00 2.10 -1.12 -1.85 117.51 119.84 2nwl h ILE 253 Ca 0.09 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 65.38 2nwl h ILE 253 Cb 0.06 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2nwl h ILE 253 CO -0.01 0.18 0.00 -1.22 -1.08 0.00 0.00 178.15 176.02 2nwl n TYR 254 N -4.30 0.27 -0.71 2.19 4.02 -0.93 -4.94 117.16 112.76 2nwl n TYR 254 Ca -0.02 -0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2nwl n TYR 254 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 2nwl n TYR 254 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nwl n GLY 255 N 1.11 1.50 3.72 2.72 0.00 -0.53 -5.01 105.19 108.70 2nwl n GLY 255 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2nwl n GLY 255 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nwl s ILE 256 N -3.68 4.88 -0.17 -0.61 1.10 -0.87 -4.99 121.20 116.85 2nwl s ILE 256 Ca 0.00 1.87 -0.29 0.00 -0.51 0.00 0.00 60.65 61.72 2nwl s ILE 256 Cb 0.00 -4.23 -0.04 0.00 0.15 0.00 0.00 42.46 38.33 2nwl s ILE 256 CO 0.00 0.21 1.80 -0.62 -2.11 0.00 0.00 174.94 174.22 2nwl s ASP 257 N 0.80 6.21 0.37 4.50 2.15 -1.26 -3.92 116.67 125.51 2nwl s ASP 257 Ca 0.47 1.88 0.05 0.00 0.43 0.00 0.00 52.55 55.38 2nwl s ASP 257 Cb -0.20 -2.53 0.70 0.00 -0.30 0.00 0.00 42.92 40.59 2nwl s ASP 257 CO 0.25 -1.36 1.96 -0.65 -0.17 0.00 0.00 175.17 175.20 2nwl h PRO 258 N 11.55 0.55 0.00 4.34 0.11 -1.89 -0.44 132.00 146.22 2nwl h PRO 258 Ca -0.38 -0.08 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 2nwl h PRO 258 Cb 1.19 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2nwl h PRO 258 CO 0.98 0.48 -0.96 0.82 -0.21 0.00 0.00 178.00 179.11 2nwl h ILE 259 N 0.55 1.56 0.00 4.15 2.04 -1.98 -2.25 117.51 121.58 2nwl h ILE 259 Ca 0.13 -3.22 -0.06 0.00 1.00 0.00 0.00 64.86 62.71 2nwl h ILE 259 Cb 0.15 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2nwl h ILE 259 CO -0.01 0.89 -0.29 0.77 0.00 0.00 0.00 178.15 179.51 2nwl h SER 260 N 0.00 0.00 -0.13 1.72 4.64 -1.90 -2.77 113.55 115.10 2nwl h SER 260 Ca -0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2nwl h SER 260 Cb 1.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.81 2nwl h SER 260 CO 0.12 0.29 -0.13 0.15 -0.87 0.00 0.00 176.83 176.39 2nwl h PHE 261 N 0.00 0.38 -0.46 4.77 3.57 -0.80 -2.92 116.94 121.47 2nwl h PHE 261 Ca -0.00 -0.11 -0.12 0.00 3.53 0.00 0.00 57.97 61.26 2nwl h PHE 261 Cb 0.97 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2nwl h PHE 261 CO 0.00 0.71 -0.19 0.82 -2.23 0.00 0.00 178.31 177.42 2nwl h ILE 262 N -0.07 1.27 -0.98 1.41 1.08 -1.46 -0.54 117.51 118.22 2nwl h ILE 262 Ca 0.02 -1.34 0.14 0.00 -0.39 0.00 0.00 64.86 63.29 2nwl h ILE 262 Cb 0.65 1.12 -0.09 0.00 -3.07 0.00 0.00 36.82 35.42 2nwl h ILE 262 CO 0.03 0.46 0.60 0.11 -0.69 0.00 0.00 178.15 178.66 2nwl h LYS 263 N 0.81 0.86 0.12 2.37 6.56 -1.53 -0.93 116.57 124.82 2nwl h LYS 263 Ca 0.11 -0.05 -0.29 0.00 -1.06 0.00 0.00 60.65 59.36 2nwl h LYS 263 Cb 0.75 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2nwl h LYS 263 CO 0.06 0.57 -1.39 0.45 -2.06 0.00 0.00 179.45 177.08 2nwl h HIS 264 N 0.88 0.46 -0.00 -1.35 3.86 -1.29 -3.33 115.15 114.38 2nwl h HIS 264 Ca 0.52 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2nwl h HIS 264 Cb 0.63 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2nwl h HIS 264 CO -0.01 1.32 -0.02 0.00 0.86 0.00 0.00 177.93 180.08 2nwl n ALA 265 N -2.60 2.58 -0.26 2.45 0.00 -0.23 -4.24 120.51 118.21 2nwl n ALA 265 Ca -0.12 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.20 2nwl n ALA 265 Cb 1.03 -1.47 0.18 0.00 0.00 0.00 0.00 19.45 19.20 2nwl n ALA 265 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2nwl h LYS 266 N 0.13 0.16 -0.10 0.00 -0.00 -1.30 -0.27 116.57 115.18 2nwl h LYS 266 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.65 60.62 2nwl h LYS 266 Cb 0.23 -0.04 -0.00 0.00 -0.00 0.00 0.00 32.23 32.42 2nwl h LYS 266 CO 0.00 0.10 -0.02 -0.44 -0.00 0.00 0.00 179.45 179.10 2nwl h ASP 267 N 0.16 0.19 -0.38 7.07 5.19 -1.88 -1.70 116.42 125.08 2nwl h ASP 267 Ca 0.43 -0.35 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 2nwl h ASP 267 Cb 0.78 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 2nwl h ASP 267 CO -0.62 0.50 -0.02 0.00 -3.12 0.00 0.00 179.24 175.98 2nwl h ALA 268 N 0.70 0.51 -0.28 3.45 0.00 -1.68 -1.90 119.26 120.05 2nwl h ALA 268 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2nwl h ALA 268 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2nwl h ALA 268 CO 0.01 0.30 0.17 0.52 0.00 0.00 0.00 179.25 180.25 2nwl h MET 269 N 0.49 0.33 -0.40 0.00 2.86 -1.06 0.47 114.93 117.63 2nwl h MET 269 Ca 0.10 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2nwl h MET 269 Cb 0.50 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2nwl h MET 269 CO 0.02 0.22 0.05 -0.07 1.06 0.00 0.00 176.91 178.19 2nwl h LEU 270 N 0.34 0.66 0.08 1.22 -0.00 -1.29 -2.02 115.31 114.30 2nwl h LEU 270 Ca 0.11 -0.27 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 2nwl h LEU 270 Cb -0.01 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.45 2nwl h LEU 270 CO -0.05 0.77 -0.14 0.74 -0.00 0.00 0.00 178.44 179.76 2nwl h THR 271 N 0.53 0.68 -0.65 0.22 2.02 -1.15 -1.78 112.91 112.78 2nwl h THR 271 Ca 0.12 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.40 2nwl h THR 271 Cb 0.40 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 2nwl h THR 271 CO 0.01 0.00 0.26 0.00 0.37 0.00 0.00 175.52 176.16 2nwl h ALA 272 N 0.61 0.86 0.05 6.16 0.00 -0.81 0.38 119.26 126.52 2nwl h ALA 272 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nwl h ALA 272 Cb 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2nwl h ALA 272 CO -0.08 -0.17 -0.05 0.35 0.00 0.00 0.00 179.25 179.30 2nwl h PHE 273 N 0.45 -0.13 -0.06 0.00 3.57 -1.17 0.50 116.94 120.09 2nwl h PHE 273 Ca 0.33 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.61 2nwl h PHE 273 Cb 0.41 0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.21 2nwl h PHE 273 CO -0.16 -0.08 -0.86 0.28 -2.23 0.00 0.00 178.31 175.26 2nwl h VAL 274 N -0.12 1.34 0.01 1.41 2.07 -0.82 -3.32 116.25 116.82 2nwl h VAL 274 Ca 0.00 -2.19 -0.16 0.00 0.82 0.00 0.00 66.70 65.17 2nwl h VAL 274 Cb 0.12 2.20 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2nwl h VAL 274 CO -0.02 0.67 -0.64 0.74 0.02 0.00 0.00 177.57 178.34 2nwl h THR 275 N 0.36 1.42 0.00 2.57 2.02 -0.26 -3.46 112.91 115.57 2nwl h THR 275 Ca -0.07 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.00 2nwl h THR 275 Cb 1.48 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 2nwl h THR 275 CO 0.16 0.62 0.00 0.54 0.37 0.00 0.00 175.52 177.21 2nwl n ARG 276 N -4.19 0.00 -3.28 6.66 1.74 0.16 -4.88 116.66 112.87 2nwl n ARG 276 Ca -0.11 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.54 2nwl n ARG 276 Cb 0.69 -3.33 -0.08 0.00 -1.02 0.00 0.00 32.46 28.73 2nwl n ARG 276 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nwl s SER 277 N -2.61 6.19 0.19 0.55 0.15 -1.26 -3.78 113.70 113.14 2nwl s SER 277 Ca 0.00 -0.89 -0.12 0.00 0.70 0.00 0.00 55.95 55.64 2nwl s SER 277 Cb 0.00 -2.24 0.16 0.00 -1.71 0.00 0.00 66.02 62.23 2nwl s SER 277 CO 0.00 -0.70 1.82 -1.28 1.20 0.00 0.00 173.24 174.29 2nwl h SER 278 N 8.82 0.57 -0.57 5.45 0.87 -1.41 -1.43 113.55 125.86 2nwl h SER 278 Ca -0.27 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.20 2nwl h SER 278 Cb 1.11 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 2nwl h SER 278 CO 0.87 0.39 -0.02 -1.28 -0.53 0.00 0.00 176.83 176.26 2nwl h SER 279 N 0.70 1.00 1.02 6.23 0.87 -1.67 -3.01 113.55 118.68 2nwl h SER 279 Ca 0.25 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 2nwl h SER 279 Cb 0.06 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2nwl h SER 279 CO -0.12 1.07 -0.19 1.23 -0.53 0.00 0.00 176.83 178.29 2nwl h GLY 280 N 0.90 0.00 1.53 5.77 0.00 -1.71 -2.73 103.07 106.83 2nwl h GLY 280 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2nwl h GLY 280 CO 0.03 0.00 -0.30 2.41 0.00 0.00 0.00 176.54 178.69 2nwl n THR 281 N -3.32 0.25 -0.29 4.70 -1.04 -0.56 -4.33 114.28 109.69 2nwl n THR 281 Ca 0.00 -0.15 0.11 0.00 -2.04 0.00 0.00 64.05 61.97 2nwl n THR 281 Cb 0.43 -0.24 0.25 0.00 -1.82 0.00 0.00 70.33 68.95 2nwl n THR 281 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2nwl h LEU 282 N 0.00 -0.02 -0.86 -4.42 5.85 -1.36 0.30 115.31 114.81 2nwl h LEU 282 Ca 0.00 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2nwl h LEU 282 Cb 0.63 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 2nwl h LEU 282 CO 0.00 -0.13 0.56 -0.65 -0.34 0.00 0.00 178.44 177.88 2nwl h PRO 283 N 0.22 1.07 0.00 5.25 0.11 -1.81 -0.13 132.00 136.71 2nwl h PRO 283 Ca 0.51 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2nwl h PRO 283 Cb 0.98 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2nwl h PRO 283 CO -0.62 0.71 -0.02 -0.24 -0.21 0.00 0.00 178.00 177.62 2nwl h VAL 284 N 1.10 0.00 0.02 3.15 3.04 -1.47 -2.50 116.25 119.59 2nwl h VAL 284 Ca 0.34 -0.98 -0.20 0.00 -1.01 0.00 0.00 66.70 64.85 2nwl h VAL 284 Cb -0.03 1.97 0.02 0.00 -2.01 0.00 0.00 31.29 31.23 2nwl h VAL 284 CO -0.10 0.00 -0.79 0.74 -1.01 0.00 0.00 177.57 176.41 2nwl h THR 285 N 0.00 1.38 -0.25 3.17 2.02 -0.59 -2.86 112.91 115.78 2nwl h THR 285 Ca 0.00 -2.18 -0.12 0.00 0.77 0.00 0.00 66.41 64.87 2nwl h THR 285 Cb 0.99 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 2nwl h THR 285 CO 0.00 0.65 -0.35 0.24 0.37 0.00 0.00 175.52 176.42 2nwl h MET 286 N 0.05 0.56 -0.03 6.66 2.86 -1.01 -1.07 114.93 122.94 2nwl h MET 286 Ca -0.10 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.17 2nwl h MET 286 Cb 1.49 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.13 2nwl h MET 286 CO 0.15 0.83 -0.46 -0.09 1.06 0.00 0.00 176.91 178.41 2nwl h ARG 287 N 0.47 0.08 -0.41 1.72 2.43 -1.55 0.22 114.38 117.34 2nwl h ARG 287 Ca 0.05 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.03 2nwl h ARG 287 Cb 0.84 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2nwl h ARG 287 CO 0.07 0.52 -0.33 0.28 -1.51 0.00 0.00 179.97 179.01 2nwl h VAL 288 N 0.06 1.27 -0.44 0.20 2.07 -1.22 -0.16 116.25 118.03 2nwl h VAL 288 Ca 0.00 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 2nwl h VAL 288 Cb 0.84 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2nwl h VAL 288 CO 0.06 0.50 0.10 0.00 0.02 0.00 0.00 177.57 178.25 2nwl h ALA 289 N 0.84 0.59 0.32 1.67 0.00 -0.80 -1.36 119.26 120.51 2nwl h ALA 289 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2nwl h ALA 289 Cb 0.91 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2nwl h ALA 289 CO 0.08 0.28 -0.24 -0.22 0.00 0.00 0.00 179.25 179.16 2nwl h LYS 290 N 0.59 -0.54 -0.31 0.00 3.64 -0.54 -2.72 116.57 116.69 2nwl h LYS 290 Ca 0.14 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2nwl h LYS 290 Cb 0.34 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2nwl h LYS 290 CO 0.00 -0.36 0.00 0.39 -2.27 0.00 0.00 179.45 177.22 2nwl n GLU 291 N -5.36 1.13 -0.16 1.90 1.02 -0.08 -0.36 120.64 118.73 2nwl n GLU 291 Ca -0.10 -0.15 0.05 0.00 -0.02 0.00 0.00 57.16 56.94 2nwl n GLU 291 Cb 0.27 -1.18 0.13 0.00 -0.02 0.00 0.00 31.44 30.64 2nwl n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nwl n MET 292 N -0.26 2.88 -2.45 3.49 0.00 -0.53 -5.01 117.12 115.24 2nwl n MET 292 Ca 0.01 -2.01 -0.05 0.00 0.00 0.00 0.00 57.70 55.65 2nwl n MET 292 Cb 0.11 -1.26 0.01 0.00 0.00 0.00 0.00 33.22 32.08 2nwl n MET 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nwl n GLY 293 N 0.23 0.41 3.90 3.17 0.00 0.51 -5.05 105.19 108.36 2nwl n GLY 293 Ca 0.10 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2nwl n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nwl s ILE 294 N -2.69 5.08 0.30 -0.61 1.01 -1.04 -5.07 121.20 118.17 2nwl s ILE 294 Ca 0.07 0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.57 2nwl s ILE 294 Cb -0.03 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 2nwl s ILE 294 CO 0.09 -0.09 0.94 -0.94 0.00 0.00 0.00 174.94 174.95 2nwl s SER 295 N -2.64 7.43 0.55 3.58 1.04 -1.26 -4.63 113.70 117.78 2nwl s SER 295 Ca 0.43 1.87 0.27 0.00 0.48 0.00 0.00 55.95 59.00 2nwl s SER 295 Cb -0.11 -2.59 1.46 0.00 0.10 0.00 0.00 66.02 64.88 2nwl s SER 295 CO 0.25 0.00 1.99 -0.33 0.98 0.00 0.00 173.24 176.13 2nwl h GLU 296 N 3.47 0.00 -1.00 4.02 5.08 -1.94 0.12 114.58 124.33 2nwl h GLU 296 Ca -0.46 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.03 2nwl h GLU 296 Cb 1.19 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 2nwl h GLU 296 CO 0.66 0.00 0.62 0.78 -1.00 0.00 0.00 179.01 180.07 2nwl h GLY 297 N 0.00 1.67 0.00 -3.84 0.00 -1.88 -2.38 103.07 96.64 2nwl h GLY 297 Ca 0.23 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2nwl h GLY 297 CO -0.00 0.11 -0.27 -2.22 0.00 0.00 0.00 176.54 174.16 2nwl h ILE 298 N 0.94 0.00 -0.29 2.60 1.08 -1.30 -3.40 117.51 117.13 2nwl h ILE 298 Ca 0.51 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 64.37 2nwl h ILE 298 Cb 0.58 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 2nwl h ILE 298 CO -0.29 0.00 -0.04 0.10 -0.69 0.00 0.00 178.15 177.23 2nwl h TYR 299 N -0.56 0.48 0.00 1.37 -0.00 -1.45 -1.21 116.97 115.59 2nwl h TYR 299 Ca 0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.73 58.68 2nwl h TYR 299 Cb 0.27 -0.14 -0.00 0.00 -0.00 0.00 0.00 36.73 36.86 2nwl h TYR 299 CO -0.11 0.51 -0.02 1.03 -0.00 0.00 0.00 178.16 179.57 2nwl h SER 300 N 0.44 0.00 0.00 0.10 0.87 -1.65 -1.74 113.55 111.57 2nwl h SER 300 Ca 0.09 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.35 2nwl h SER 300 Cb 0.36 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 2nwl h SER 300 CO 0.01 0.02 -1.84 0.33 -0.53 0.00 0.00 176.83 174.82 2nwl n PHE 301 N -3.24 0.30 0.08 2.24 7.35 -0.56 -4.57 117.46 119.06 2nwl n PHE 301 Ca -0.02 0.13 -0.04 0.00 -0.76 0.00 0.00 57.45 56.76 2nwl n PHE 301 Cb 0.14 -0.92 0.16 0.00 0.35 0.00 0.00 39.48 39.21 2nwl n PHE 301 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2nwl h THR 302 N -1.00 1.35 -0.15 -2.13 1.35 -1.22 -3.08 112.91 108.03 2nwl h THR 302 Ca -0.45 -1.79 -0.11 0.00 -0.55 0.00 0.00 66.41 63.51 2nwl h THR 302 Cb 1.36 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2nwl h THR 302 CO -0.27 0.53 -0.32 -0.07 -0.25 0.00 0.00 175.52 175.14 2nwl h LEU 303 N 0.20 0.53 -0.59 3.87 3.38 -1.56 0.42 115.31 121.57 2nwl h LEU 303 Ca 0.01 -0.57 -0.15 0.00 0.09 0.00 0.00 57.88 57.26 2nwl h LEU 303 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2nwl h LEU 303 CO 0.08 1.00 -0.63 -0.65 0.09 0.00 0.00 178.44 178.33 2nwl h PRO 304 N 0.09 0.28 -0.02 1.13 0.11 -1.78 -1.76 132.00 130.06 2nwl h PRO 304 Ca 0.00 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 2nwl h PRO 304 Cb 0.92 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2nwl h PRO 304 CO 0.07 0.82 0.01 1.25 -0.21 0.00 0.00 178.00 179.94 2nwl h LEU 305 N 0.20 0.02 -2.42 2.35 5.85 -1.56 -2.57 115.31 117.20 2nwl h LEU 305 Ca -0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2nwl h LEU 305 Cb 1.16 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2nwl h LEU 305 CO 0.10 0.06 -0.03 1.23 -0.34 0.00 0.00 178.44 179.46 2nwl h GLY 306 N -0.02 0.00 2.00 3.75 0.00 -0.89 0.15 103.07 108.07 2nwl h GLY 306 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2nwl h GLY 306 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2nwl n ALA 307 N -2.23 1.95 0.00 3.60 0.00 -0.66 -2.30 120.51 120.86 2nwl n ALA 307 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2nwl n ALA 307 Cb 0.13 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2nwl n ALA 307 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nwl n THR 308 N -1.67 0.00 -0.03 0.00 -2.24 -0.43 -3.85 114.28 106.05 2nwl n THR 308 Ca 0.05 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.79 2nwl n THR 308 Cb 0.26 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 2nwl n THR 308 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2nwl n ILE 309 N -1.40 0.40 -3.23 2.28 -0.00 0.41 -4.75 119.36 113.07 2nwl n ILE 309 Ca 0.00 -0.19 -0.46 0.00 -0.00 0.00 0.00 62.75 62.10 2nwl n ILE 309 Cb 0.11 -0.80 -0.04 0.00 -0.00 0.00 0.00 39.64 38.92 2nwl n ILE 309 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2nwl s ASN 310 N -4.26 6.38 -0.62 4.38 3.84 -0.97 -4.00 114.94 119.69 2nwl s ASN 310 Ca -0.07 -1.96 0.05 0.00 0.21 0.00 0.00 52.86 51.09 2nwl s ASN 310 Cb 0.02 -2.25 0.15 0.00 -0.55 0.00 0.00 41.25 38.62 2nwl s ASN 310 CO 0.20 -0.87 0.39 -0.04 -2.79 0.00 0.00 177.10 173.98 2nwl s MET 311 N 1.59 2.24 -0.06 0.43 -1.94 -1.26 -4.68 119.30 115.62 2nwl s MET 311 Ca 0.12 -3.02 -0.26 0.00 -1.71 0.00 0.00 55.69 50.82 2nwl s MET 311 Cb -0.21 -3.37 -0.22 0.00 2.01 0.00 0.00 34.83 33.04 2nwl s MET 311 CO -0.00 -1.21 1.07 -0.44 -0.01 0.00 0.00 175.02 174.43 2nwl h ASP 312 N 5.90 0.07 0.55 3.03 3.32 -1.83 -2.59 116.42 124.86 2nwl h ASP 312 Ca 0.04 -0.71 -0.01 0.00 0.02 0.00 0.00 57.03 56.37 2nwl h ASP 312 Cb 0.82 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2nwl h ASP 312 CO 0.70 0.77 -0.06 1.23 -1.72 0.00 0.00 179.24 180.16 2nwl h GLY 313 N -0.62 0.00 0.68 2.75 0.00 -1.79 -1.78 103.07 102.31 2nwl h GLY 313 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2nwl h GLY 313 CO 0.01 0.00 -0.35 -0.84 0.00 0.00 0.00 176.54 175.36 2nwl h THR 314 N 0.00 1.43 -0.91 4.70 2.02 -1.75 -2.12 112.91 116.29 2nwl h THR 314 Ca -0.00 -1.79 0.07 0.00 0.77 0.00 0.00 66.41 65.46 2nwl h THR 314 Cb 0.36 2.39 -0.06 0.00 -1.74 0.00 0.00 68.15 69.10 2nwl h THR 314 CO 0.01 0.51 0.59 0.00 0.37 0.00 0.00 175.52 177.00 2nwl h ALA 315 N 0.40 1.52 -0.12 6.16 0.00 -0.94 0.10 119.26 126.39 2nwl h ALA 315 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2nwl h ALA 315 Cb 1.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2nwl h ALA 315 CO 0.07 0.33 -0.22 1.25 0.00 0.00 0.00 179.25 180.69 2nwl h LEU 316 N 1.02 0.40 -0.95 0.00 6.46 -1.43 -2.24 115.31 118.57 2nwl h LEU 316 Ca 0.40 -0.55 0.08 0.00 -0.12 0.00 0.00 57.88 57.69 2nwl h LEU 316 Cb 0.23 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 39.97 2nwl h LEU 316 CO -0.15 0.87 0.60 0.22 -0.62 0.00 0.00 178.44 179.36 2nwl h TYR 317 N -0.06 1.10 -0.04 1.25 3.20 -0.70 -2.00 116.97 119.71 2nwl h TYR 317 Ca 0.01 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.69 2nwl h TYR 317 Cb 0.80 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2nwl h TYR 317 CO 0.10 0.51 -0.85 1.96 -1.64 0.00 0.00 178.16 178.24 2nwl h GLN 318 N 1.03 0.46 -0.15 1.82 4.20 -0.82 -2.04 115.11 119.60 2nwl h GLN 318 Ca 0.43 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nwl h GLN 318 Cb 0.28 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2nwl h GLN 318 CO -0.21 1.08 0.10 0.78 -0.67 0.00 0.00 178.83 179.91 2nwl h GLY 319 N 1.16 0.21 2.00 3.46 0.00 -1.06 -1.68 103.07 107.16 2nwl h GLY 319 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2nwl h GLY 319 CO 0.15 0.08 0.00 -0.24 0.00 0.00 0.00 176.54 176.53 2nwl h VAL 320 N 0.19 0.00 0.00 4.60 3.04 -1.38 -3.10 116.25 119.61 2nwl h VAL 320 Ca 0.05 -0.77 -0.13 0.00 -1.01 0.00 0.00 66.70 64.85 2nwl h VAL 320 Cb -0.00 1.76 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 2nwl h VAL 320 CO -0.01 0.00 -1.46 0.00 -1.01 0.00 0.00 177.57 175.09 2nwl h THR 322 N 0.00 1.26 -0.44 0.00 2.02 -1.28 -2.70 112.91 111.77 2nwl h THR 322 Ca -0.14 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 65.95 2nwl h THR 322 Cb 1.46 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2nwl h THR 322 CO 0.03 0.37 -0.15 -0.26 0.37 0.00 0.00 175.52 175.89 2nwl h PHE 323 N 1.05 0.99 -0.57 3.16 -1.00 -1.62 -1.84 116.94 117.12 2nwl h PHE 323 Ca 0.22 -0.23 0.06 0.00 2.81 0.00 0.00 57.97 60.83 2nwl h PHE 323 Cb 0.38 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 39.65 2nwl h PHE 323 CO 0.03 0.99 0.27 0.35 -1.61 0.00 0.00 178.31 178.34 2nwl h PHE 324 N 0.70 0.48 -0.07 -0.55 3.57 -1.37 0.33 116.94 120.03 2nwl h PHE 324 Ca 0.11 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2nwl h PHE 324 Cb 0.70 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2nwl h PHE 324 CO 0.05 0.20 -0.04 0.82 -2.23 0.00 0.00 178.31 177.11 2nwl h ILE 325 N 0.50 1.34 0.00 1.41 2.04 -1.47 -1.19 117.51 120.14 2nwl h ILE 325 Ca 0.27 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2nwl h ILE 325 Cb 0.23 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2nwl h ILE 325 CO -0.21 0.31 -0.13 0.00 0.00 0.00 0.00 178.15 178.11 2nwl h ALA 326 N 0.60 1.72 0.01 1.87 0.00 -1.05 -1.25 119.26 121.16 2nwl h ALA 326 Ca 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 2nwl h ALA 326 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2nwl h ALA 326 CO 0.01 0.16 -0.90 -0.91 0.00 0.00 0.00 179.25 177.61 2nwl h ASN 327 N 0.00 0.23 1.22 0.00 -0.26 -0.29 0.95 115.58 117.44 2nwl h ASN 327 Ca -0.00 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.53 2nwl h ASN 327 Cb 0.24 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2nwl h ASN 327 CO 0.02 1.02 -0.06 0.00 -1.06 0.00 0.00 177.43 177.35 2nwl h ALA 328 N 0.96 1.00 0.00 -0.83 0.00 -0.11 -3.04 119.26 117.25 2nwl h ALA 328 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2nwl h ALA 328 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2nwl h ALA 328 CO 0.14 0.07 -0.99 1.28 0.00 0.00 0.00 179.25 179.75 2nwl n LEU 329 N -3.16 0.56 -0.87 0.00 4.77 -0.65 -3.46 117.00 114.19 2nwl n LEU 329 Ca 0.01 -0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 55.56 2nwl n LEU 329 Cb 0.39 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2nwl n LEU 329 CO 0.30 0.14 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 2nwl n GLY 330 N 1.42 0.31 3.82 -0.72 0.00 -0.42 -5.05 105.19 104.54 2nwl n GLY 330 Ca 0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2nwl n GLY 330 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nwl s SER 331 N -2.88 6.61 0.00 1.61 1.04 0.20 -4.96 113.70 115.32 2nwl s SER 331 Ca 0.06 1.74 0.27 0.00 0.48 0.00 0.00 55.95 58.50 2nwl s SER 331 Cb -0.03 -2.54 1.37 0.00 0.10 0.00 0.00 66.02 64.93 2nwl s SER 331 CO 0.07 -0.59 1.91 0.00 0.98 0.00 0.00 173.24 175.62 2nwl n HIS 332 N -1.03 0.00 -3.88 5.02 -0.00 -1.26 -4.62 115.22 109.45 2nwl n HIS 332 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.50 2nwl n HIS 332 Cb 0.53 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.27 2nwl n HIS 332 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2nwl n LEU 333 N -1.26 -2.21 -0.45 2.39 4.32 -1.26 -4.13 117.00 114.41 2nwl n LEU 333 Ca 0.13 -1.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.07 2nwl n LEU 333 Cb 0.20 -2.20 0.00 0.00 -1.62 0.00 0.00 43.42 39.80 2nwl n LEU 333 CO 0.20 0.49 0.00 0.41 -1.22 0.00 0.00 177.39 177.27 2nwl n THR 334 N -4.40 -0.13 -1.49 -5.08 -1.04 -1.26 -4.59 114.28 96.29 2nwl n THR 334 Ca -0.22 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.63 2nwl n THR 334 Cb 0.64 -0.36 -0.12 0.00 -1.82 0.00 0.00 70.33 68.67 2nwl n THR 334 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2nwl n VAL 335 N 1.29 0.00 0.00 12.58 3.14 -1.26 -2.41 118.33 131.67 2nwl n VAL 335 Ca 0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2nwl n VAL 335 Cb 0.00 -1.97 0.00 0.00 -1.06 0.00 0.00 33.84 30.81 2nwl n VAL 335 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nwl n GLY 336 N 6.03 1.91 2.79 7.55 0.00 -1.26 -5.04 105.19 117.17 2nwl n GLY 336 Ca 0.41 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2nwl n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nwl n GLN 337 N 0.00 3.60 -0.21 1.61 -0.00 -1.01 -4.22 117.38 117.15 2nwl n GLN 337 Ca 0.00 -3.34 0.07 0.00 -0.00 0.00 0.00 57.00 53.73 2nwl n GLN 337 Cb 0.00 -2.95 0.16 0.00 -0.00 0.00 0.00 30.24 27.45 2nwl n GLN 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2nwl n GLN 338 N 3.98 2.56 0.10 2.61 10.64 -1.25 -4.33 117.38 131.68 2nwl n GLN 338 Ca 0.45 -2.35 0.13 0.00 -1.83 0.00 0.00 57.00 53.40 2nwl n GLN 338 Cb 0.35 -1.47 0.39 0.00 -0.86 0.00 0.00 30.24 28.64 2nwl n GLN 338 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2nwl n LEU 339 N -0.46 0.79 -0.11 2.61 -0.00 -1.26 -3.06 117.00 115.51 2nwl n LEU 339 Ca 0.14 0.54 -0.08 0.00 -0.00 0.00 0.00 56.01 56.61 2nwl n LEU 339 Cb 0.61 -0.31 0.07 0.00 -0.00 0.00 0.00 43.42 43.79 2nwl n LEU 339 CO 0.08 -0.17 0.72 0.74 -0.00 0.00 0.00 177.39 178.76 2nwl h THR 340 N 0.00 1.27 0.58 1.47 2.02 -1.93 0.17 112.91 116.48 2nwl h THR 340 Ca 0.00 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 2nwl h THR 340 Cb 0.73 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2nwl h THR 340 CO 0.00 0.44 -0.32 0.40 0.37 0.00 0.00 175.52 176.41 2nwl h ILE 341 N 0.75 0.34 -0.64 3.11 2.04 -1.84 -0.77 117.51 120.50 2nwl h ILE 341 Ca 0.11 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.10 2nwl h ILE 341 Cb 0.71 0.34 -0.12 0.00 -0.74 0.00 0.00 36.82 37.02 2nwl h ILE 341 CO 0.05 0.00 -0.07 0.58 0.00 0.00 0.00 178.15 178.72 2nwl h VAL 342 N -0.84 0.41 0.73 1.67 2.07 -1.38 0.71 116.25 119.62 2nwl h VAL 342 Ca -0.07 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2nwl h VAL 342 Cb 0.67 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2nwl h VAL 342 CO 0.10 0.01 -0.35 0.25 0.02 0.00 0.00 177.57 177.60 2nwl h LEU 343 N 0.06 -0.83 -1.40 2.57 5.85 -0.69 -3.05 115.31 117.82 2nwl h LEU 343 Ca 0.33 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2nwl h LEU 343 Cb 0.53 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2nwl h LEU 343 CO -0.60 -0.54 -0.30 0.74 -0.34 0.00 0.00 178.44 177.39 2nwl h THR 344 N -1.06 1.16 -0.54 1.05 2.02 -0.21 -2.25 112.91 113.08 2nwl h THR 344 Ca -0.10 -1.05 -0.12 0.00 0.77 0.00 0.00 66.41 65.91 2nwl h THR 344 Cb 0.77 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 2nwl h THR 344 CO 0.16 0.29 -0.13 0.00 0.37 0.00 0.00 175.52 176.22 2nwl h ALA 345 N 1.70 0.74 -0.35 6.16 0.00 0.35 0.63 119.26 128.48 2nwl h ALA 345 Ca -0.00 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2nwl h ALA 345 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2nwl h ALA 345 CO 0.04 0.67 0.17 0.28 0.00 0.00 0.00 179.25 180.41 2nwl h VAL 346 N 0.91 0.97 -1.00 0.00 2.07 -1.33 0.57 116.25 118.44 2nwl h VAL 346 Ca 0.14 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2nwl h VAL 346 Cb 0.71 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2nwl h VAL 346 CO 0.05 0.06 0.66 -0.07 0.02 0.00 0.00 177.57 178.30 2nwl h LEU 347 N 0.35 1.11 -0.45 2.57 -0.00 -0.89 -1.31 115.31 116.69 2nwl h LEU 347 Ca 0.15 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.91 2nwl h LEU 347 Cb 0.07 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.46 2nwl h LEU 347 CO -0.11 0.77 -0.13 0.00 -0.00 0.00 0.00 178.44 178.97 2nwl h ALA 348 N 1.40 0.62 0.00 1.53 0.00 0.94 -1.34 119.26 122.42 2nwl h ALA 348 Ca 0.39 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2nwl h ALA 348 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2nwl h ALA 348 CO -0.12 0.53 -0.04 0.77 0.00 0.00 0.00 179.25 180.40 2nwl h SER 349 N 0.72 -0.12 -0.14 0.00 0.02 0.58 0.64 113.55 115.25 2nwl h SER 349 Ca 0.11 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2nwl h SER 349 Cb 0.68 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2nwl h SER 349 CO 0.05 -0.07 0.04 0.40 -1.14 0.00 0.00 176.83 176.12 2nwl h ILE 350 N -0.08 0.97 -0.03 3.27 2.04 -1.25 -2.29 117.51 120.14 2nwl h ILE 350 Ca 0.02 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2nwl h ILE 350 Cb 0.10 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2nwl h ILE 350 CO -0.04 0.02 0.01 1.23 0.00 0.00 0.00 178.15 179.37 2nwl h GLY 351 N 0.11 0.05 -3.05 5.37 0.00 -0.81 -3.42 103.07 101.32 2nwl h GLY 351 Ca 0.06 -0.02 -0.55 0.00 0.00 0.00 0.00 47.33 46.82 2nwl h GLY 351 CO -0.06 0.02 0.60 2.41 0.00 0.00 0.00 176.54 179.51 2nwl n THR 352 N -4.52 3.46 -3.24 4.70 -1.04 0.22 -5.02 114.28 108.84 2nwl n THR 352 Ca -0.02 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.24 2nwl n THR 352 Cb 0.10 -1.68 -0.01 0.00 -1.82 0.00 0.00 70.33 66.92 2nwl n THR 352 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nwl s ALA 353 N -1.26 3.68 -1.86 2.41 0.00 -1.26 -4.79 121.76 118.67 2nwl s ALA 353 Ca 0.68 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2nwl s ALA 353 Cb -0.43 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2nwl s ALA 353 CO 0.52 -0.11 0.93 0.41 0.00 0.00 0.00 175.76 177.50 2nwl n GLY 354 N -1.88 -0.65 3.89 0.00 0.00 -1.25 -4.68 105.19 100.62 2nwl n GLY 354 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2nwl n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nwl s VAL 355 N -1.86 4.05 -0.28 1.61 0.11 -1.26 -1.09 120.40 121.68 2nwl s VAL 355 Ca 0.00 0.46 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 2nwl s VAL 355 Cb 0.00 -3.63 0.30 0.00 -1.53 0.00 0.00 36.38 31.52 2nwl s VAL 355 CO 0.00 -0.77 1.69 -0.81 -3.33 0.00 0.00 175.10 171.88 2nwl n PRO 356 N -2.75 1.73 0.00 1.54 -0.04 -1.25 -3.83 135.00 130.41 2nwl n PRO 356 Ca 0.05 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 2nwl n PRO 356 Cb 0.56 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2nwl n PRO 356 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nwl n GLY 357 N -0.12 0.00 0.31 0.55 0.00 -1.26 -4.94 105.19 99.73 2nwl n GLY 357 Ca 0.32 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.48 2nwl n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nwl h ALA 358 N 0.00 1.90 -0.60 4.61 0.00 -1.84 -2.58 119.26 120.75 2nwl h ALA 358 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2nwl h ALA 358 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2nwl h ALA 358 CO 0.00 -0.19 0.23 0.78 0.00 0.00 0.00 179.25 180.06 2nwl h GLY 359 N 0.00 0.94 0.91 0.00 0.00 -1.88 0.74 103.07 103.77 2nwl h GLY 359 Ca 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2nwl h GLY 359 CO -0.00 0.46 0.08 0.00 0.00 0.00 0.00 176.54 177.07 2nwl h ALA 360 N 1.39 0.44 -0.48 3.60 0.00 -1.89 -0.80 119.26 121.52 2nwl h ALA 360 Ca 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nwl h ALA 360 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2nwl h ALA 360 CO -0.02 0.11 0.29 0.82 0.00 0.00 0.00 179.25 180.45 2nwl h ILE 361 N 0.38 1.15 0.00 0.00 2.04 -1.43 -2.74 117.51 116.91 2nwl h ILE 361 Ca 0.10 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2nwl h ILE 361 Cb 0.31 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2nwl h ILE 361 CO 0.00 0.15 0.00 -0.03 0.00 0.00 0.00 178.15 178.27 2nwl h MET 362 N 0.64 0.00 -0.06 2.37 4.05 0.53 -2.95 114.93 119.51 2nwl h MET 362 Ca 0.17 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.61 2nwl h MET 362 Cb -0.01 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2nwl h MET 362 CO -0.03 0.00 0.04 1.25 0.23 0.00 0.00 176.91 178.40 2nwl h LEU 363 N 0.00 0.00 -1.47 3.39 5.85 -0.81 -1.80 115.31 120.47 2nwl h LEU 363 Ca 0.00 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.88 2nwl h LEU 363 Cb 0.59 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2nwl h LEU 363 CO 0.00 0.00 0.55 0.00 -0.34 0.00 0.00 178.44 178.65 2nwl h ALA 364 N 1.97 2.05 -0.27 1.25 0.00 -1.63 -2.32 119.26 120.31 2nwl h ALA 364 Ca 0.03 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2nwl h ALA 364 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nwl h ALA 364 CO -0.00 -0.28 -0.41 1.98 0.00 0.00 0.00 179.25 180.53 2nwl h MET 365 N 0.50 0.64 0.00 0.00 1.85 -1.55 -2.61 114.93 113.77 2nwl h MET 365 Ca 0.42 -0.34 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2nwl h MET 365 Cb 0.89 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.93 2nwl h MET 365 CO -0.16 0.94 -0.11 -0.24 -0.40 0.00 0.00 176.91 176.94 2nwl h VAL 366 N 0.53 0.00 -0.10 -5.77 3.04 -1.55 -2.97 116.25 109.43 2nwl h VAL 366 Ca 0.04 -0.90 -0.10 0.00 -1.01 0.00 0.00 66.70 64.73 2nwl h VAL 366 Cb 0.94 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 2nwl h VAL 366 CO 0.08 0.00 -0.34 -0.07 -1.01 0.00 0.00 177.57 176.23 2nwl h LEU 367 N 0.00 0.47 -1.50 3.16 3.38 -1.24 -2.83 115.31 116.75 2nwl h LEU 367 Ca 0.00 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 2nwl h LEU 367 Cb 0.95 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2nwl h LEU 367 CO 0.00 1.01 -0.14 0.45 0.09 0.00 0.00 178.44 179.85 2nwl h HIS 368 N -0.05 0.00 -0.55 1.13 -0.00 -1.52 -0.23 115.15 113.93 2nwl h HIS 368 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.28 2nwl h HIS 368 Cb 0.97 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.36 2nwl h HIS 368 CO 0.12 0.14 0.06 0.66 -0.00 0.00 0.00 177.93 178.91 2nwl h SER 369 N 0.00 0.91 1.18 2.45 4.64 -1.50 -2.86 113.55 118.37 2nwl h SER 369 Ca -0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2nwl h SER 369 Cb 0.55 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2nwl h SER 369 CO 0.02 0.95 -0.11 0.55 -0.87 0.00 0.00 176.83 177.37 2nwl n VAL 370 N -4.32 0.34 -0.81 0.95 3.14 -0.85 -4.95 118.33 111.83 2nwl n VAL 370 Ca 0.02 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 2nwl n VAL 370 Cb 0.29 -0.45 0.00 0.00 -1.06 0.00 0.00 33.84 32.62 2nwl n VAL 370 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nwl n GLY 371 N 1.39 0.97 2.52 7.55 0.00 -0.22 -5.04 105.19 112.36 2nwl n GLY 371 Ca 0.06 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2nwl n GLY 371 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2nwl s LEU 372 N -0.33 0.74 0.65 0.99 2.34 -0.47 -4.99 118.68 117.60 2nwl s LEU 372 Ca 0.00 -1.98 -0.11 0.00 0.06 0.00 0.00 54.13 52.10 2nwl s LEU 372 Cb 0.00 -0.22 -0.02 0.00 -0.56 0.00 0.00 46.19 45.39 2nwl s LEU 372 CO 0.00 -0.31 1.04 -2.84 -1.06 0.00 0.00 176.35 173.18 2nwl s PRO 373 N 1.24 3.36 0.00 1.48 0.02 -1.26 -4.15 135.00 135.69 2nwl s PRO 373 Ca 0.17 0.79 0.17 0.00 0.02 0.00 0.00 61.00 62.15 2nwl s PRO 373 Cb -0.21 -2.05 1.04 0.00 0.02 0.00 0.00 34.50 33.30 2nwl s PRO 373 CO -0.03 -0.75 1.47 1.28 -0.33 0.00 0.00 177.00 178.63 2nwl n LEU 374 N -2.87 0.00 0.09 -5.54 4.32 -1.26 -2.90 117.00 108.84 2nwl n LEU 374 Ca 0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.91 2nwl n LEU 374 Cb 0.54 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.20 2nwl n LEU 374 CO 0.57 0.00 -0.04 0.71 -1.22 0.00 0.00 177.39 177.41 2nwl h THR 375 N 0.00 1.51 -2.81 -5.08 1.35 -1.93 -3.40 112.91 102.56 2nwl h THR 375 Ca 0.00 -3.11 -0.57 0.00 -0.55 0.00 0.00 66.41 62.18 2nwl h THR 375 Cb 0.00 2.91 -0.03 0.00 -1.73 0.00 0.00 68.15 69.30 2nwl h THR 375 CO 0.00 0.90 1.20 -1.81 -0.25 0.00 0.00 175.52 175.56 2nwl s ASP 376 N -7.05 6.10 0.00 5.36 1.11 -1.14 -4.86 116.67 116.19 2nwl s ASP 376 Ca -0.03 1.31 0.14 0.00 0.18 0.00 0.00 52.55 54.15 2nwl s ASP 376 Cb 0.08 -2.53 0.85 0.00 1.07 0.00 0.00 42.92 42.39 2nwl s ASP 376 CO 0.87 -1.54 1.32 -2.65 1.18 0.00 0.00 175.17 174.35 2nwl n PRO 377 N 8.16 0.64 -0.04 8.23 -0.02 -1.26 -0.58 135.00 150.14 2nwl n PRO 377 Ca 0.21 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.57 2nwl n PRO 377 Cb 0.46 -1.35 -0.14 0.00 -0.02 0.00 0.00 33.50 32.45 2nwl n PRO 377 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2nwl n ASN 378 N -0.85 0.91 -0.02 2.55 0.23 -1.26 -2.73 115.26 114.09 2nwl n ASN 378 Ca 0.11 0.26 -0.12 0.00 -0.53 0.00 0.00 54.58 54.29 2nwl n ASN 378 Cb 0.05 0.06 -0.08 0.00 -2.08 0.00 0.00 39.78 37.73 2nwl n ASN 378 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2nwl h VAL 379 N 0.01 1.25 -0.35 3.53 2.07 -1.12 -2.74 116.25 118.90 2nwl h VAL 379 Ca -0.38 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.40 2nwl h VAL 379 Cb 2.07 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 2nwl h VAL 379 CO 0.06 0.22 0.24 0.00 0.02 0.00 0.00 177.57 178.10 2nwl h ALA 380 N 0.72 1.99 -0.40 1.67 0.00 -1.44 0.13 119.26 121.93 2nwl h ALA 380 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2nwl h ALA 380 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2nwl h ALA 380 CO 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 179.25 178.99 2nwl h ALA 381 N 1.81 0.57 -0.14 0.00 0.00 -1.43 -1.42 119.26 118.64 2nwl h ALA 381 Ca 0.15 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2nwl h ALA 381 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2nwl h ALA 381 CO -0.03 0.53 -0.46 0.00 0.00 0.00 0.00 179.25 179.29 2nwl h ALA 382 N 0.81 0.25 -0.41 0.00 0.00 -1.00 -2.89 119.26 116.02 2nwl h ALA 382 Ca 0.09 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2nwl h ALA 382 Cb 0.77 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2nwl h ALA 382 CO 0.06 0.40 0.27 -0.92 0.00 0.00 0.00 179.25 179.06 2nwl h TYR 383 N 0.20 0.49 0.00 0.00 3.20 -0.82 -1.14 116.97 118.90 2nwl h TYR 383 Ca -0.02 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2nwl h TYR 383 Cb 1.09 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2nwl h TYR 383 CO 0.10 0.30 -0.30 0.00 -1.64 0.00 0.00 178.16 176.62 2nwl h ALA 384 N 1.75 0.94 0.13 1.82 0.00 -1.21 -2.36 119.26 120.34 2nwl h ALA 384 Ca 0.16 -0.28 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 2nwl h ALA 384 Cb 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2nwl h ALA 384 CO -0.04 0.38 -1.24 1.98 0.00 0.00 0.00 179.25 180.34 2nwl h MET 385 N 0.00 0.42 -0.65 0.00 1.85 -1.03 -3.06 114.93 112.46 2nwl h MET 385 Ca -0.00 -0.62 -0.05 0.00 -0.61 0.00 0.00 59.70 58.42 2nwl h MET 385 Cb 0.91 0.22 -0.03 0.00 0.43 0.00 0.00 31.60 33.14 2nwl h MET 385 CO 0.04 1.27 0.23 0.82 -0.40 0.00 0.00 176.91 178.87 2nwl h ILE 386 N 0.16 1.25 0.00 1.77 1.08 -1.27 -2.97 117.51 117.52 2nwl h ILE 386 Ca -0.16 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.47 2nwl h ILE 386 Cb 1.93 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2nwl h ILE 386 CO 0.22 0.32 -0.12 0.25 -0.69 0.00 0.00 178.15 178.13 2nwl h LEU 387 N 0.93 0.00 -1.52 1.44 5.85 -1.43 -2.52 115.31 118.06 2nwl h LEU 387 Ca 0.21 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2nwl h LEU 387 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2nwl h LEU 387 CO -0.01 0.12 -0.20 1.23 -0.34 0.00 0.00 178.44 179.24 2nwl h GLY 388 N 0.57 0.00 -1.23 3.75 0.00 -1.42 -2.78 103.07 101.97 2nwl h GLY 388 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2nwl h GLY 388 CO 0.02 0.00 -0.40 0.29 0.00 0.00 0.00 176.54 176.45 2nwl n ILE 389 N -3.58 2.29 -0.07 2.60 -5.35 -0.96 -4.76 119.36 109.52 2nwl n ILE 389 Ca -0.01 -3.13 -0.11 0.00 -0.27 0.00 0.00 62.75 59.23 2nwl n ILE 389 Cb 0.34 -0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 37.93 2nwl n ILE 389 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2nwl h ASP 390 N 0.99 0.35 -0.96 7.28 1.82 -1.38 -2.88 116.42 121.64 2nwl h ASP 390 Ca 0.05 -0.30 0.13 0.00 -0.39 0.00 0.00 57.03 56.52 2nwl h ASP 390 Cb 1.15 -0.09 -0.08 0.00 0.68 0.00 0.00 39.33 40.99 2nwl h ASP 390 CO 0.09 0.56 0.61 0.00 -1.61 0.00 0.00 179.24 178.89 2nwl h ALA 391 N 0.80 1.62 -0.60 -0.78 0.00 -1.89 0.93 119.26 119.34 2nwl h ALA 391 Ca 0.06 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2nwl h ALA 391 Cb 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2nwl h ALA 391 CO 0.01 0.13 0.31 0.82 0.00 0.00 0.00 179.25 180.52 2nwl h ILE 392 N 0.90 0.94 -0.02 0.00 1.08 -1.88 -1.80 117.51 116.73 2nwl h ILE 392 Ca 0.48 -0.20 -0.18 0.00 -0.39 0.00 0.00 64.86 64.57 2nwl h ILE 392 Cb 0.56 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2nwl h ILE 392 CO -0.24 0.10 -0.79 -0.07 -0.69 0.00 0.00 178.15 176.46 2nwl h LEU 393 N 0.58 0.26 -1.00 1.44 3.38 -0.76 -3.30 115.31 115.90 2nwl h LEU 393 Ca 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2nwl h LEU 393 Cb 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2nwl h LEU 393 CO -0.19 0.95 0.24 -0.78 0.09 0.00 0.00 178.44 178.75 2nwl h ASP 394 N 0.13 0.88 0.60 -0.43 1.82 0.14 -2.17 116.42 117.39 2nwl h ASP 394 Ca -0.03 -0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.46 2nwl h ASP 394 Cb 1.39 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 41.15 2nwl h ASP 394 CO 0.12 0.80 -0.51 0.24 -1.61 0.00 0.00 179.24 178.29 2nwl h MET 395 N 0.94 -1.04 -0.70 0.28 2.86 -1.42 0.20 114.93 116.05 2nwl h MET 395 Ca 0.22 0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 2nwl h MET 395 Cb 0.21 0.24 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2nwl h MET 395 CO -0.02 -0.69 0.31 0.78 1.06 0.00 0.00 176.91 178.35 2nwl h GLY 396 N -1.08 1.09 0.94 8.32 0.00 -1.71 -1.92 103.07 108.71 2nwl h GLY 396 Ca -0.08 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2nwl h GLY 396 CO -0.01 0.53 0.32 -0.09 0.00 0.00 0.00 176.54 177.29 2nwl h ARG 397 N 0.98 0.62 -0.43 4.80 2.43 -1.24 -1.95 114.38 119.58 2nwl h ARG 397 Ca 0.24 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 2nwl h ARG 397 Cb 0.16 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2nwl h ARG 397 CO -0.03 0.41 -0.30 1.15 -1.51 0.00 0.00 179.97 179.69 2nwl h THR 398 N 0.64 1.27 -0.52 0.20 2.02 -0.41 -0.16 112.91 115.95 2nwl h THR 398 Ca 0.19 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 65.91 2nwl h THR 398 Cb -0.03 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2nwl h THR 398 CO -0.07 0.50 0.34 -0.03 0.37 0.00 0.00 175.52 176.63 2nwl h MET 399 N 0.81 0.67 -0.32 6.66 1.85 -1.20 -0.52 114.93 122.88 2nwl h MET 399 Ca 0.09 -0.04 -0.09 0.00 -0.61 0.00 0.00 59.70 59.04 2nwl h MET 399 Cb 0.89 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.76 2nwl h MET 399 CO 0.08 0.44 -0.20 0.28 -0.40 0.00 0.00 176.91 177.12 2nwl h VAL 400 N 0.69 1.26 -0.20 -5.77 2.07 -1.25 -1.50 116.25 111.54 2nwl h VAL 400 Ca 0.20 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.54 2nwl h VAL 400 Cb -0.05 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2nwl h VAL 400 CO -0.06 0.40 -0.11 0.78 0.02 0.00 0.00 177.57 178.60 2nwl h ASN 401 N 0.53 -0.37 -0.32 0.57 2.35 -0.17 -1.96 115.58 116.21 2nwl h ASN 401 Ca 0.08 0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.76 2nwl h ASN 401 Cb 0.64 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2nwl h ASN 401 CO 0.05 -0.15 -0.40 0.58 -1.65 0.00 0.00 177.43 175.85 2nwl h VAL 402 N -0.10 1.28 -0.98 2.81 2.07 -1.00 -3.12 116.25 117.21 2nwl h VAL 402 Ca 0.11 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 66.08 2nwl h VAL 402 Cb 0.27 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 2nwl h VAL 402 CO -0.27 0.52 0.64 0.74 0.02 0.00 0.00 177.57 179.23 2nwl h THR 403 N 0.71 1.19 -0.84 2.57 2.02 -1.11 -1.27 112.91 116.18 2nwl h THR 403 Ca 0.05 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.84 2nwl h THR 403 Cb 0.99 -0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 2nwl h THR 403 CO 0.10 0.23 0.55 1.23 0.37 0.00 0.00 175.52 178.00 2nwl h GLY 404 N 1.26 1.19 0.93 2.16 0.00 -1.30 -0.10 103.07 107.21 2nwl h GLY 404 Ca 0.38 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2nwl h GLY 404 CO -0.11 0.35 -0.13 -0.55 0.00 0.00 0.00 176.54 176.10 2nwl h ASP 405 N 1.04 -0.30 -0.22 0.19 3.32 -1.20 -1.45 116.42 117.80 2nwl h ASP 405 Ca 0.33 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2nwl h ASP 405 Cb 0.04 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2nwl h ASP 405 CO -0.10 -0.15 0.12 -0.07 -1.72 0.00 0.00 179.24 177.33 2nwl h LEU 406 N -0.44 0.28 -0.52 1.55 3.38 -1.20 -0.96 115.31 117.40 2nwl h LEU 406 Ca -0.04 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2nwl h LEU 406 Cb 0.33 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2nwl h LEU 406 CO 0.06 0.28 0.14 0.74 0.09 0.00 0.00 178.44 179.74 2nwl h THR 407 N 0.25 0.74 -0.55 0.22 2.02 -1.02 0.24 112.91 114.81 2nwl h THR 407 Ca 0.08 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2nwl h THR 407 Cb 0.06 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2nwl h THR 407 CO -0.01 0.05 0.33 1.23 0.37 0.00 0.00 175.52 177.49 2nwl h GLY 408 N 0.28 0.80 0.85 2.16 0.00 -1.06 -0.37 103.07 105.74 2nwl h GLY 408 Ca 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2nwl h GLY 408 CO -0.32 0.32 0.00 -0.84 0.00 0.00 0.00 176.54 175.71 2nwl h THR 409 N 0.74 1.12 -0.23 4.70 2.02 -0.34 -0.17 112.91 120.75 2nwl h THR 409 Ca 0.20 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2nwl h THR 409 Cb -0.02 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 2nwl h THR 409 CO -0.04 0.09 -0.08 0.00 0.37 0.00 0.00 175.52 175.87 2nwl h ALA 410 N 0.85 0.13 0.06 6.16 0.00 -0.42 0.52 119.26 126.57 2nwl h ALA 410 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nwl h ALA 410 Cb 0.15 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nwl h ALA 410 CO -0.00 -0.49 -0.03 0.82 0.00 0.00 0.00 179.25 179.55 2nwl h ILE 411 N -0.03 0.99 -0.62 0.00 2.04 -0.99 -2.02 117.51 116.87 2nwl h ILE 411 Ca 0.12 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2nwl h ILE 411 Cb 0.21 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2nwl h ILE 411 CO -0.26 0.04 0.03 0.58 0.00 0.00 0.00 178.15 178.54 2nwl h VAL 412 N -0.16 1.26 -0.86 1.67 2.07 -0.82 -2.13 116.25 117.29 2nwl h VAL 412 Ca -0.01 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.42 2nwl h VAL 412 Cb 0.13 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2nwl h VAL 412 CO 0.01 0.41 0.57 0.00 0.02 0.00 0.00 177.57 178.58 2nwl h ALA 413 N 1.04 1.44 -0.01 1.67 0.00 0.11 -2.04 119.26 121.47 2nwl h ALA 413 Ca 0.18 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2nwl h ALA 413 Cb 0.52 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2nwl h ALA 413 CO 0.03 0.49 -0.75 -0.22 0.00 0.00 0.00 179.25 178.80 2nwl h LYS 414 N 1.10 0.06 -0.66 0.00 3.64 -1.00 -3.03 116.57 116.69 2nwl h LYS 414 Ca 0.33 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2nwl h LYS 414 Cb -0.03 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2nwl h LYS 414 CO -0.09 0.78 0.08 1.15 -2.27 0.00 0.00 179.45 179.10 2nwl h THR 415 N 0.04 1.26 -0.00 1.00 2.02 -0.95 -3.52 112.91 112.77 2nwl h THR 415 Ca -0.01 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2nwl h THR 415 Cb 1.32 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2nwl h THR 415 CO 0.10 0.40 0.00 1.21 0.37 0.00 0.00 175.52 177.60