#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nwo n HIS 4 N 0.00 -1.63 -1.78 1.57 -0.00 -1.26 -5.16 115.22 106.96 2nwo n HIS 4 Ca 0.00 -1.04 -0.34 0.00 -0.00 0.00 0.00 57.72 56.34 2nwo n HIS 4 Cb 0.00 0.52 0.05 0.00 -0.00 0.00 0.00 29.99 30.56 2nwo n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 2nwo s TRP 5 N -4.49 2.49 0.00 4.41 1.48 -1.26 -4.86 118.94 116.71 2nwo s TRP 5 Ca 0.11 1.56 0.00 0.00 -1.06 0.00 0.00 56.10 56.71 2nwo s TRP 5 Cb -0.03 -3.27 0.00 0.00 -1.16 0.00 0.00 33.47 29.01 2nwo s TRP 5 CO 0.06 -1.90 0.00 0.41 -4.06 0.00 0.00 176.95 171.46 2nwo n GLY 6 N -0.16 2.35 0.30 3.67 0.00 -0.24 -5.04 105.19 106.07 2nwo n GLY 6 Ca 0.11 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.77 2nwo n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nwo n TYR 7 N 0.00 0.00 -2.26 1.61 4.02 -1.26 -3.87 117.16 115.40 2nwo n TYR 7 Ca 0.00 -0.91 -0.27 0.00 -0.01 0.00 0.00 57.90 56.71 2nwo n TYR 7 Cb 0.00 -0.15 0.16 0.00 -0.02 0.00 0.00 39.34 39.33 2nwo n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2nwo s GLY 8 N -2.61 1.78 0.46 2.72 0.00 -1.26 -4.71 107.32 103.69 2nwo s GLY 8 Ca 0.28 -1.56 0.25 0.00 0.00 0.00 0.00 44.72 43.69 2nwo s GLY 8 CO -0.00 -0.84 1.88 0.07 0.00 0.00 0.00 173.10 174.21 2nwo h LYS 9 N -1.19 0.00 -0.01 2.90 5.09 -1.97 0.61 116.57 122.00 2nwo h LYS 9 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.34 2nwo h LYS 9 Cb 1.24 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.57 2nwo h LYS 9 CO 0.35 0.20 -0.55 0.72 -2.09 0.00 0.00 179.45 178.09 2nwo n HIS 10 N -3.44 0.00 -1.94 0.07 8.25 -1.26 -4.55 115.22 112.35 2nwo n HIS 10 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2nwo n HIS 10 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2nwo n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2nwo n ASN 11 N -0.76 0.00 -3.57 0.41 6.94 -1.21 -4.98 115.26 112.10 2nwo n ASN 11 Ca 0.05 -1.89 -0.27 0.00 -0.02 0.00 0.00 54.58 52.45 2nwo n ASN 11 Cb 0.30 -0.18 0.21 0.00 -2.36 0.00 0.00 39.78 37.75 2nwo n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nwo n GLY 12 N 0.00 -2.21 0.44 4.83 0.00 0.20 -1.08 105.19 107.38 2nwo n GLY 12 Ca 0.00 -1.58 0.31 0.00 0.00 0.00 0.00 46.02 44.75 2nwo n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nwo h PRO 13 N 0.00 0.21 0.00 1.61 0.11 -1.85 0.21 132.00 132.29 2nwo h PRO 13 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2nwo h PRO 13 Cb 1.12 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2nwo h PRO 13 CO 0.26 0.14 0.00 -0.85 -0.21 0.00 0.00 178.00 177.34 2nwo n GLU 14 N -4.64 0.04 -0.01 1.05 0.00 -1.26 -2.73 120.64 113.10 2nwo n GLU 14 Ca 0.31 0.27 0.09 0.00 0.00 0.00 0.00 57.16 57.84 2nwo n GLU 14 Cb 1.18 -1.58 -0.13 0.00 0.00 0.00 0.00 31.44 30.91 2nwo n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2nwo n HIS 15 N -1.65 0.00 -0.21 -1.84 8.25 0.72 -4.65 115.22 115.84 2nwo n HIS 15 Ca 0.03 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.65 2nwo n HIS 15 Cb 0.19 -0.33 0.48 0.00 1.12 0.00 0.00 29.99 31.46 2nwo n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2nwo h TRP 16 N 0.00 0.56 -0.08 4.41 6.55 -1.42 -2.60 115.95 123.36 2nwo h TRP 16 Ca 0.00 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.88 2nwo h TRP 16 Cb 0.75 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 28.87 2nwo h TRP 16 CO 0.00 0.19 0.11 1.12 -1.05 0.00 0.00 178.44 178.81 2nwo h HIS 17 N 0.46 0.00 -0.26 0.49 2.07 -1.79 0.12 115.15 116.24 2nwo h HIS 17 Ca 0.42 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.85 2nwo h HIS 17 Cb 0.93 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.89 2nwo h HIS 17 CO -0.00 0.00 -0.22 0.87 -3.07 0.00 0.00 177.93 175.51 2nwo h LYS 18 N 0.00 0.47 0.00 5.12 1.57 -1.82 -2.76 116.57 119.15 2nwo h LYS 18 Ca 0.04 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.46 2nwo h LYS 18 Cb 0.25 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2nwo h LYS 18 CO -0.00 0.67 -2.17 -0.25 -0.57 0.00 0.00 179.45 177.13 2nwo n ASP 19 N -4.14 0.19 -3.65 0.86 8.00 -0.80 -4.75 116.55 112.27 2nwo n ASP 19 Ca -0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 2nwo n ASP 19 Cb 0.38 1.42 -0.12 0.00 -0.02 0.00 0.00 41.12 42.79 2nwo n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nwo s PHE 20 N -2.92 2.08 0.56 1.24 0.08 0.36 -4.98 117.98 114.39 2nwo s PHE 20 Ca -0.09 -2.62 0.30 0.00 0.12 0.00 0.00 56.93 54.65 2nwo s PHE 20 Cb 0.09 -1.75 1.47 0.00 -0.57 0.00 0.00 43.02 42.25 2nwo s PHE 20 CO 0.83 -0.73 1.88 -1.35 -0.10 0.00 0.00 175.22 175.75 2nwo h PRO 21 N 6.00 0.00 0.00 0.24 0.11 -1.73 -0.40 132.00 136.23 2nwo h PRO 21 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2nwo h PRO 21 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2nwo h PRO 21 CO 0.50 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.80 2nwo n ILE 22 N -4.06 1.50 0.32 4.15 0.13 -1.26 -2.12 119.36 118.02 2nwo n ILE 22 Ca 0.15 0.37 0.20 0.00 -1.10 0.00 0.00 62.75 62.38 2nwo n ILE 22 Cb 0.87 -1.28 1.10 0.00 -0.84 0.00 0.00 39.64 39.49 2nwo n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2nwo h ALA 23 N 2.21 1.17 -0.54 1.51 0.00 -1.38 0.15 119.26 122.37 2nwo h ALA 23 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2nwo h ALA 23 Cb 0.09 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 2nwo h ALA 23 CO 0.00 0.01 0.15 1.63 0.00 0.00 0.00 179.25 181.03 2nwo n LYS 24 N -3.33 2.92 -0.74 0.00 5.02 -0.90 -4.97 118.16 116.16 2nwo n LYS 24 Ca -0.03 -3.05 -0.22 0.00 -2.02 0.00 0.00 58.31 52.99 2nwo n LYS 24 Cb 0.09 -2.02 0.19 0.00 -0.02 0.00 0.00 35.03 33.27 2nwo n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nwo n GLY 25 N -0.58 -2.74 0.07 0.72 0.00 0.51 -4.99 105.19 98.18 2nwo n GLY 25 Ca 0.36 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 45.02 2nwo n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nwo n GLU 26 N -4.00 0.29 -2.80 1.61 -0.58 -1.26 -4.36 120.64 109.55 2nwo n GLU 26 Ca 0.11 0.11 -0.14 0.00 -0.42 0.00 0.00 57.16 56.82 2nwo n GLU 26 Cb 0.43 -1.71 0.01 0.00 -0.57 0.00 0.00 31.44 29.60 2nwo n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2nwo n ARG 27 N -2.15 1.47 -2.76 3.49 1.85 -1.26 -4.64 116.66 112.66 2nwo n ARG 27 Ca 0.04 -3.52 -0.31 0.00 -1.00 0.00 0.00 57.85 53.06 2nwo n ARG 27 Cb 0.44 -1.54 -0.04 0.00 -1.05 0.00 0.00 32.46 30.27 2nwo n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2nwo s GLN 28 N -3.00 3.91 0.18 2.89 -1.52 -1.26 -2.61 119.66 118.26 2nwo s GLN 28 Ca 0.34 0.72 0.08 0.00 -1.95 0.00 0.00 55.36 54.55 2nwo s GLN 28 Cb 0.41 -2.30 -0.04 0.00 -0.22 0.00 0.00 33.01 30.86 2nwo s GLN 28 CO -0.03 -0.08 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.66 2nwo s SER 29 N -2.88 2.56 0.96 5.90 0.01 -1.26 -4.67 113.70 114.32 2nwo s SER 29 Ca 0.55 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.72 2nwo s SER 29 Cb -0.10 -0.14 0.21 0.00 0.21 0.00 0.00 66.02 66.20 2nwo s SER 29 CO 0.27 -0.12 1.24 -0.81 0.41 0.00 0.00 173.24 174.23 2nwo n PRO 30 N -0.08 -1.09 -4.09 12.44 -0.04 -1.26 -4.61 135.00 136.27 2nwo n PRO 30 Ca -0.10 -2.06 -0.09 0.00 -0.04 0.00 0.00 63.50 61.20 2nwo n PRO 30 Cb 0.59 -1.23 -0.09 0.00 -0.04 0.00 0.00 33.50 32.73 2nwo n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2nwo s VAL 31 N -3.69 0.10 -0.06 0.52 -7.23 -1.26 0.22 120.40 109.00 2nwo s VAL 31 Ca 0.71 -1.74 -0.22 0.00 -1.81 0.00 0.00 61.98 58.93 2nwo s VAL 31 Cb -0.02 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2nwo s VAL 31 CO 0.50 -0.45 0.63 -0.62 -0.31 0.00 0.00 175.10 174.84 2nwo s ASP 32 N -3.01 6.92 -0.43 4.85 2.15 -1.26 -3.29 116.67 122.60 2nwo s ASP 32 Ca 0.21 1.11 -0.19 0.00 0.43 0.00 0.00 52.55 54.11 2nwo s ASP 32 Cb 0.06 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.33 2nwo s ASP 32 CO 0.00 -0.03 0.53 -0.63 -0.17 0.00 0.00 175.17 174.87 2nwo s ILE 33 N 0.48 4.97 -0.51 4.11 1.01 0.53 -4.94 121.20 126.85 2nwo s ILE 33 Ca 0.33 -0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.59 2nwo s ILE 33 Cb -0.17 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.22 2nwo s ILE 33 CO 0.16 -0.51 0.80 -0.62 0.00 0.00 0.00 174.94 174.77 2nwo s ASP 34 N 1.92 6.31 0.52 3.58 -1.08 -1.26 -0.62 116.67 126.04 2nwo s ASP 34 Ca 0.16 -0.49 0.35 0.00 -0.52 0.00 0.00 52.55 52.05 2nwo s ASP 34 Cb -0.16 -2.37 1.84 0.00 -1.46 0.00 0.00 42.92 40.77 2nwo s ASP 34 CO 0.16 -1.04 2.07 0.71 0.52 0.00 0.00 175.17 177.58 2nwo h THR 35 N 5.95 0.00 -0.01 1.71 1.35 -1.95 -1.67 112.91 118.30 2nwo h THR 35 Ca -0.26 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2nwo h THR 35 Cb 1.08 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2nwo h THR 35 CO 1.02 0.00 -0.46 1.41 -0.25 0.00 0.00 175.52 177.24 2nwo n HIS 36 N -2.77 0.00 0.03 4.73 8.25 -1.26 -4.13 115.22 120.07 2nwo n HIS 36 Ca -0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.50 2nwo n HIS 36 Cb 0.09 -0.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.07 2nwo n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2nwo n THR 37 N -0.43 0.00 -2.08 1.59 -1.04 -0.70 -4.98 114.28 106.64 2nwo n THR 37 Ca 0.09 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 2nwo n THR 37 Cb 0.41 0.31 -0.02 0.00 -1.82 0.00 0.00 70.33 69.21 2nwo n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nwo s ALA 38 N -2.70 3.53 -0.18 2.41 0.00 -0.76 -4.84 121.76 119.22 2nwo s ALA 38 Ca -0.03 1.29 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 2nwo s ALA 38 Cb 0.07 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2nwo s ALA 38 CO 0.45 -0.68 0.11 0.21 0.00 0.00 0.00 175.76 175.85 2nwo s LYS 39 N -1.42 4.00 0.08 0.00 2.20 -0.49 -4.82 119.74 119.30 2nwo s LYS 39 Ca 0.52 -0.24 -0.31 0.00 -0.36 0.00 0.00 55.97 55.58 2nwo s LYS 39 Cb -0.40 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 2nwo s LYS 39 CO 0.51 0.37 1.30 -0.47 -0.36 0.00 0.00 175.35 176.70 2nwo s TYR 40 N 0.13 3.32 -0.34 4.03 5.04 -1.26 -0.32 117.35 127.96 2nwo s TYR 40 Ca 0.08 1.11 0.04 0.00 -2.44 0.00 0.00 57.07 55.85 2nwo s TYR 40 Cb -0.11 -3.56 0.10 0.00 0.35 0.00 0.00 41.96 38.73 2nwo s TYR 40 CO -0.01 -1.87 0.04 0.34 -1.34 0.00 0.00 175.55 172.72 2nwo s ASP 41 N 1.12 4.76 0.42 4.32 -1.08 -0.50 -4.87 116.67 120.84 2nwo s ASP 41 Ca 0.62 -2.08 0.27 0.00 -0.52 0.00 0.00 52.55 50.84 2nwo s ASP 41 Cb -0.33 -1.63 1.48 0.00 -1.46 0.00 0.00 42.92 40.98 2nwo s ASP 41 CO 0.29 -0.37 1.83 -0.65 0.52 0.00 0.00 175.17 176.79 2nwo h PRO 42 N 7.64 0.00 0.00 4.34 0.11 -1.94 -1.35 132.00 140.80 2nwo h PRO 42 Ca -0.06 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2nwo h PRO 42 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2nwo h PRO 42 CO 0.52 0.00 -0.40 1.03 -0.21 0.00 0.00 178.00 178.94 2nwo h SER 43 N 0.00 0.00 -3.22 -2.05 0.87 -1.96 -3.45 113.55 103.73 2nwo h SER 43 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 2nwo h SER 43 Cb 0.06 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.08 2nwo h SER 43 CO 0.00 0.40 0.80 -0.76 -0.53 0.00 0.00 176.83 176.75 2nwo s LEU 44 N -6.70 4.38 0.35 2.23 1.43 -0.51 -5.01 118.68 114.85 2nwo s LEU 44 Ca 0.02 2.68 -0.01 0.00 -1.03 0.00 0.00 54.13 55.78 2nwo s LEU 44 Cb 0.09 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2nwo s LEU 44 CO 0.70 -0.75 0.58 -0.54 0.23 0.00 0.00 176.35 176.57 2nwo s LYS 45 N 0.03 3.52 0.69 1.70 1.02 -1.24 -5.00 119.74 120.46 2nwo s LYS 45 Ca 0.63 -0.20 -0.16 0.00 0.02 0.00 0.00 55.97 56.25 2nwo s LYS 45 Cb -0.43 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 2nwo s LYS 45 CO 0.40 0.12 1.21 -2.14 -0.92 0.00 0.00 175.35 174.02 2nwo s PRO 46 N -4.20 2.41 0.44 -1.68 0.02 -1.26 -2.76 135.00 127.96 2nwo s PRO 46 Ca 0.42 1.77 -0.23 0.00 0.02 0.00 0.00 61.00 62.98 2nwo s PRO 46 Cb -0.10 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 2nwo s PRO 46 CO 0.36 -1.63 1.06 -0.51 -0.33 0.00 0.00 177.00 175.95 2nwo s LEU 47 N -4.83 4.03 -0.29 -5.54 1.43 -1.26 -2.20 118.68 110.01 2nwo s LEU 47 Ca 0.75 2.04 0.03 0.00 -1.03 0.00 0.00 54.13 55.92 2nwo s LEU 47 Cb -0.29 -4.32 0.08 0.00 0.03 0.00 0.00 46.19 41.69 2nwo s LEU 47 CO 0.42 -0.64 -0.03 -0.55 0.23 0.00 0.00 176.35 175.78 2nwo s SER 48 N -1.67 4.51 -0.30 2.29 0.15 -0.19 -4.89 113.70 113.60 2nwo s SER 48 Ca 0.62 -1.71 -0.06 0.00 0.70 0.00 0.00 55.95 55.49 2nwo s SER 48 Cb -0.21 -1.52 0.02 0.00 -1.71 0.00 0.00 66.02 62.60 2nwo s SER 48 CO 0.26 -0.28 0.07 -0.69 1.20 0.00 0.00 173.24 173.79 2nwo s VAL 49 N 1.06 3.77 -0.54 4.45 1.01 -1.26 -1.10 120.40 127.78 2nwo s VAL 49 Ca 0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2nwo s VAL 49 Cb -0.19 -2.99 0.14 0.00 0.00 0.00 0.00 36.38 33.34 2nwo s VAL 49 CO -0.07 0.03 0.33 -0.44 0.00 0.00 0.00 175.10 174.95 2nwo s SER 50 N 1.45 4.98 -0.01 3.32 0.01 -0.62 -4.89 113.70 117.94 2nwo s SER 50 Ca 0.01 -2.71 0.09 0.00 1.31 0.00 0.00 55.95 54.64 2nwo s SER 50 Cb -0.18 -1.78 0.25 0.00 0.21 0.00 0.00 66.02 64.53 2nwo s SER 50 CO 0.02 -0.36 1.21 -1.22 0.41 0.00 0.00 173.24 173.29 2nwo n TYR 51 N 3.62 0.38 0.29 2.43 4.01 -1.26 -1.54 117.16 125.09 2nwo n TYR 51 Ca 0.05 -0.51 0.15 0.00 -0.16 0.00 0.00 57.90 57.43 2nwo n TYR 51 Cb 0.37 -0.04 0.88 0.00 -0.31 0.00 0.00 39.34 40.24 2nwo n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2nwo h ASP 52 N 1.62 0.00 -0.36 7.72 2.03 -1.90 -2.40 116.42 123.13 2nwo h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2nwo h ASP 52 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 2nwo h ASP 52 CO 0.01 0.04 0.00 0.00 -1.03 0.00 0.00 179.24 178.26 2nwo n GLN 53 N -3.68 3.20 -1.76 4.15 1.13 -1.24 -5.03 117.38 114.14 2nwo n GLN 53 Ca -0.03 -2.69 -0.41 0.00 -1.94 0.00 0.00 57.00 51.93 2nwo n GLN 53 Cb 0.14 -1.75 -0.00 0.00 0.11 0.00 0.00 30.24 28.73 2nwo n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nwo n ALA 54 N 0.04 2.26 -3.86 -1.58 0.00 -0.91 -4.57 120.51 111.89 2nwo n ALA 54 Ca 0.20 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.68 2nwo n ALA 54 Cb 0.81 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 2nwo n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2nwo s THR 55 N -1.04 1.54 0.43 0.00 2.01 -1.26 -4.93 115.64 112.40 2nwo s THR 55 Ca 0.54 -1.91 -0.21 0.00 0.31 0.00 0.00 61.69 60.42 2nwo s THR 55 Cb -0.49 -2.15 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 2nwo s THR 55 CO 0.63 -0.66 0.98 -0.94 -0.69 0.00 0.00 174.62 173.94 2nwo s SER 56 N 1.20 6.80 0.00 3.53 1.04 -1.26 -0.77 113.70 124.23 2nwo s SER 56 Ca 0.11 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.33 2nwo s SER 56 Cb -0.19 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2nwo s SER 56 CO -0.16 -0.46 0.00 0.18 0.98 0.00 0.00 173.24 173.78 2nwo n LEU 57 N -0.59 0.45 -3.58 2.42 4.77 0.36 -4.14 117.00 116.69 2nwo n LEU 57 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 2nwo n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2nwo n LEU 57 CO 0.39 0.05 0.24 -0.60 -1.33 0.00 0.00 177.39 176.14 2nwo s ARG 58 N -1.99 1.16 -0.12 3.23 3.52 -1.22 -1.39 118.95 122.14 2nwo s ARG 58 Ca 0.00 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 54.95 2nwo s ARG 58 Cb 0.00 0.51 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 2nwo s ARG 58 CO 0.00 -0.48 -0.12 -1.50 -0.81 0.00 0.00 175.30 172.39 2nwo s ILE 59 N -3.80 1.36 -0.01 4.11 2.07 -0.46 -0.44 121.20 124.03 2nwo s ILE 59 Ca 0.03 -0.53 0.05 0.00 -1.41 0.00 0.00 60.65 58.80 2nwo s ILE 59 Cb 0.01 -1.29 -0.01 0.00 0.13 0.00 0.00 42.46 41.30 2nwo s ILE 59 CO -0.11 0.42 -0.17 -0.22 -1.91 0.00 0.00 174.94 172.95 2nwo s LEU 60 N 1.34 2.03 -0.42 8.50 2.96 -0.28 -1.79 118.68 131.01 2nwo s LEU 60 Ca 0.00 -0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.40 2nwo s LEU 60 Cb -0.14 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.72 2nwo s LEU 60 CO -0.06 0.20 0.67 0.21 -1.32 0.00 0.00 176.35 176.05 2nwo s ASN 61 N -0.40 6.36 0.00 3.68 3.84 -0.29 -0.95 114.94 127.19 2nwo s ASN 61 Ca 0.06 -0.18 0.28 0.00 0.21 0.00 0.00 52.86 53.23 2nwo s ASN 61 Cb -0.06 -2.33 0.99 0.00 -0.55 0.00 0.00 41.25 39.29 2nwo s ASN 61 CO -0.01 -0.76 1.71 0.18 -2.79 0.00 0.00 177.10 175.43 2nwo n LEU 62 N 6.29 1.35 0.00 3.21 4.77 0.07 -0.92 117.00 131.76 2nwo n LEU 62 Ca -0.01 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2nwo n LEU 62 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2nwo n LEU 62 CO 0.53 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2nwo n GLY 63 N 1.22 2.99 0.00 -0.72 0.00 -1.26 -4.71 105.19 102.71 2nwo n GLY 63 Ca 0.17 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2nwo n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2nwo n HIS 64 N 0.00 0.00 -4.03 1.61 -0.00 -1.26 -4.49 115.22 107.06 2nwo n HIS 64 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.77 2nwo n HIS 64 Cb 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 2nwo n HIS 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nwo s ALA 65 N -1.76 -2.78 0.04 1.59 0.00 -1.26 -4.89 121.76 112.70 2nwo s ALA 65 Ca 0.03 0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.25 2nwo s ALA 65 Cb 0.06 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 2nwo s ALA 65 CO 0.32 -1.18 -0.26 -0.59 0.00 0.00 0.00 175.76 174.06 2nwo s PHE 66 N -2.00 2.26 0.04 0.00 -0.12 -1.26 -0.75 117.98 116.14 2nwo s PHE 66 Ca 0.32 -0.41 0.06 0.00 -0.05 0.00 0.00 56.93 56.84 2nwo s PHE 66 Cb 0.00 -1.37 -0.03 0.00 -0.63 0.00 0.00 43.02 40.99 2nwo s PHE 66 CO -0.03 0.10 -0.12 -0.80 -0.05 0.00 0.00 175.22 174.32 2nwo s ASN 67 N -1.15 4.25 -0.55 1.98 -0.87 -0.13 -4.34 114.94 114.14 2nwo s ASN 67 Ca 0.11 -0.31 -0.06 0.00 -1.57 0.00 0.00 52.86 51.04 2nwo s ASN 67 Cb -0.10 -0.84 0.14 0.00 -0.02 0.00 0.00 41.25 40.43 2nwo s ASN 67 CO 0.02 0.25 0.39 -0.69 -2.57 0.00 0.00 177.10 174.49 2nwo s VAL 68 N -1.01 3.94 0.38 1.60 1.01 -0.45 -1.13 120.40 124.74 2nwo s VAL 68 Ca 0.17 -2.36 -0.24 0.00 0.00 0.00 0.00 61.98 59.55 2nwo s VAL 68 Cb -0.11 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 2nwo s VAL 68 CO 0.08 -0.82 0.96 -1.61 0.00 0.00 0.00 175.10 173.71 2nwo s GLU 69 N 0.65 4.38 0.25 2.72 2.02 0.42 -3.19 118.70 125.95 2nwo s GLU 69 Ca 0.12 1.26 0.11 0.00 0.02 0.00 0.00 54.97 56.48 2nwo s GLU 69 Cb -0.22 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.46 2nwo s GLU 69 CO -0.03 0.09 -0.19 -0.06 0.02 0.00 0.00 175.26 175.08 2nwo s PHE 70 N -1.86 2.17 -0.34 1.61 0.40 -0.19 -0.49 117.98 119.28 2nwo s PHE 70 Ca 0.56 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 56.22 2nwo s PHE 70 Cb -0.15 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.42 2nwo s PHE 70 CO 0.20 0.62 1.23 0.34 0.70 0.00 0.00 175.22 178.31 2nwo s ASP 71 N -3.36 6.71 -0.34 1.36 2.15 0.05 -4.82 116.67 118.41 2nwo s ASP 71 Ca 0.27 1.02 0.07 0.00 0.43 0.00 0.00 52.55 54.34 2nwo s ASP 71 Cb -0.05 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.51 2nwo s ASP 71 CO 0.13 -1.08 1.43 -0.90 -0.17 0.00 0.00 175.17 174.57 2nwo n ASP 72 N 7.56 4.00 -0.10 -0.34 5.75 -1.26 -4.62 116.55 127.54 2nwo n ASP 72 Ca 0.14 -3.79 0.13 0.00 -0.01 0.00 0.00 54.79 51.25 2nwo n ASP 72 Cb 0.47 -0.57 0.40 0.00 -1.03 0.00 0.00 41.12 40.39 2nwo n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2nwo n SER 73 N -0.95 0.60 -3.88 -1.12 3.41 -1.26 -4.90 113.62 105.52 2nwo n SER 73 Ca 0.40 -0.43 -0.09 0.00 -0.26 0.00 0.00 58.87 58.48 2nwo n SER 73 Cb 0.93 0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.90 2nwo n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2nwo s GLN 74 N -2.74 1.35 -1.22 4.33 -0.21 -1.26 -5.06 119.66 114.85 2nwo s GLN 74 Ca 0.19 -1.06 -0.17 0.00 0.02 0.00 0.00 55.36 54.33 2nwo s GLN 74 Cb 0.19 0.46 -0.02 0.00 1.00 0.00 0.00 33.01 34.63 2nwo s GLN 74 CO 0.58 -0.55 2.08 -0.25 -2.12 0.00 0.00 175.29 175.03 2nwo n ASP 75 N -0.31 3.52 -0.10 5.90 8.00 -1.26 -4.56 116.55 127.75 2nwo n ASP 75 Ca -0.07 -2.79 -0.21 0.00 0.71 0.00 0.00 54.79 52.42 2nwo n ASP 75 Cb 0.62 -1.51 -0.12 0.00 -0.02 0.00 0.00 41.12 40.10 2nwo n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2nwo h LYS 76 N 6.90 0.01 -4.48 -1.24 1.57 -1.86 -3.45 116.57 114.02 2nwo h LYS 76 Ca 0.50 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 58.63 2nwo h LYS 76 Cb 0.68 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.61 2nwo h LYS 76 CO 1.84 1.00 -0.77 0.00 -0.57 0.00 0.00 179.45 180.95 2nwo s ALA 77 N -2.36 2.28 0.21 3.86 0.00 -1.26 -3.73 121.76 120.75 2nwo s ALA 77 Ca -0.28 -1.74 0.06 0.00 0.00 0.00 0.00 51.96 50.00 2nwo s ALA 77 Cb 0.05 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 2nwo s ALA 77 CO 0.60 -1.34 -0.10 0.14 0.00 0.00 0.00 175.76 175.06 2nwo s VAL 78 N 1.24 1.47 -0.10 0.00 -7.23 -0.59 -0.92 120.40 114.28 2nwo s VAL 78 Ca -0.02 -2.13 0.03 0.00 -1.81 0.00 0.00 61.98 58.05 2nwo s VAL 78 Cb -0.19 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.65 2nwo s VAL 78 CO -0.08 -0.54 -0.20 -0.22 -0.31 0.00 0.00 175.10 173.75 2nwo s LEU 79 N -3.30 1.92 0.28 1.32 2.96 0.59 -1.59 118.68 120.86 2nwo s LEU 79 Ca 0.23 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2nwo s LEU 79 Cb 0.02 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 2nwo s LEU 79 CO 0.06 0.10 0.20 -0.54 -1.32 0.00 0.00 176.35 174.85 2nwo s LYS 80 N 0.56 1.54 2.57 1.98 1.02 -0.26 -1.88 119.74 125.27 2nwo s LYS 80 Ca -0.15 -1.87 0.00 0.00 0.02 0.00 0.00 55.97 53.97 2nwo s LYS 80 Cb -0.17 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2nwo s LYS 80 CO 0.05 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 2nwo n GLY 81 N -0.50 -0.55 7.00 -3.33 0.00 -1.26 -1.02 105.19 105.53 2nwo n GLY 81 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2nwo n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nwo n GLY 82 N 0.00 3.08 0.47 -0.02 0.00 -0.93 -1.20 105.19 106.59 2nwo n GLY 82 Ca 0.00 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.82 2nwo n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nwo n PRO 83 N 13.92 1.62 -3.03 1.61 -0.04 -1.26 -3.70 135.00 144.13 2nwo n PRO 83 Ca 0.00 -0.94 -0.34 0.00 -0.04 0.00 0.00 63.50 62.18 2nwo n PRO 83 Cb 0.00 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.01 2nwo n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nwo s LEU 84 N -1.61 4.18 -0.34 1.53 1.43 -0.34 -5.06 118.68 118.47 2nwo s LEU 84 Ca 0.32 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.92 2nwo s LEU 84 Cb 0.17 -3.96 0.10 0.00 0.03 0.00 0.00 46.19 42.53 2nwo s LEU 84 CO 0.26 -0.12 0.09 -1.81 0.23 0.00 0.00 176.35 175.00 2nwo s ASP 85 N -1.94 4.42 0.00 2.29 1.01 -1.26 -4.38 116.67 116.80 2nwo s ASP 85 Ca 0.51 -2.05 0.00 0.00 0.71 0.00 0.00 52.55 51.72 2nwo s ASP 85 Cb -0.14 -1.33 0.00 0.00 1.01 0.00 0.00 42.92 42.47 2nwo s ASP 85 CO 0.19 -0.38 0.00 0.61 0.21 0.00 0.00 175.17 175.80 2nwo n GLY 86 N 4.36 0.31 3.49 0.21 0.00 -1.26 -5.06 105.19 107.25 2nwo n GLY 86 Ca 0.02 -2.31 -0.34 0.00 0.00 0.00 0.00 46.02 43.40 2nwo n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nwo s THR 87 N -0.23 3.78 -0.16 2.61 2.01 -1.26 -4.59 115.64 117.80 2nwo s THR 87 Ca 0.00 -0.40 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 2nwo s THR 87 Cb 0.00 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 2nwo s THR 87 CO 0.00 0.51 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.99 2nwo s TYR 88 N 0.26 2.81 -0.05 4.92 1.51 -0.79 -1.61 117.35 124.40 2nwo s TYR 88 Ca -0.04 -0.95 -0.15 0.00 -1.01 0.00 0.00 57.07 54.93 2nwo s TYR 88 Cb -0.14 -1.91 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 2nwo s TYR 88 CO 0.03 -0.43 0.40 1.03 -1.11 0.00 0.00 175.55 175.47 2nwo s ARG 89 N 0.81 4.03 0.13 -0.62 0.52 0.01 -0.30 118.95 123.52 2nwo s ARG 89 Ca -0.05 0.36 -0.31 0.00 -0.52 0.00 0.00 55.73 55.21 2nwo s ARG 89 Cb -0.15 -3.29 -0.08 0.00 0.52 0.00 0.00 34.95 31.95 2nwo s ARG 89 CO 0.00 0.52 1.32 -1.17 0.02 0.00 0.00 175.30 176.00 2nwo s LEU 90 N -0.52 4.39 -0.04 2.53 2.96 -0.09 -1.03 118.68 126.88 2nwo s LEU 90 Ca 0.23 2.27 0.02 0.00 -0.22 0.00 0.00 54.13 56.43 2nwo s LEU 90 Cb -0.16 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2nwo s LEU 90 CO 0.11 -0.57 -0.01 0.00 -1.32 0.00 0.00 176.35 174.56 2nwo n ILE 91 N 3.55 0.25 -3.51 6.68 3.06 -0.26 -4.55 119.36 124.59 2nwo n ILE 91 Ca 0.09 -0.12 -0.08 0.00 -2.50 0.00 0.00 62.75 60.14 2nwo n ILE 91 Cb 0.43 -0.78 -0.02 0.00 0.54 0.00 0.00 39.64 39.81 2nwo n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nwo s GLN 92 N -2.09 0.78 0.07 9.51 1.03 -1.22 -1.03 119.66 126.71 2nwo s GLN 92 Ca -0.04 -0.28 0.03 0.00 0.04 0.00 0.00 55.36 55.10 2nwo s GLN 92 Cb 0.01 0.36 -0.03 0.00 0.03 0.00 0.00 33.01 33.38 2nwo s GLN 92 CO 0.12 -0.34 -0.08 -0.59 -2.54 0.00 0.00 175.29 171.86 2nwo s PHE 93 N -3.05 0.83 0.34 9.60 -0.12 -1.19 -0.87 117.98 123.52 2nwo s PHE 93 Ca 0.05 -0.64 -0.12 0.00 -0.05 0.00 0.00 56.93 56.18 2nwo s PHE 93 Cb -0.01 -0.48 0.02 0.00 -0.63 0.00 0.00 43.02 41.92 2nwo s PHE 93 CO -0.09 -0.08 0.63 -3.38 -0.05 0.00 0.00 175.22 172.25 2nwo s HIS 94 N -2.18 0.43 0.20 3.49 -3.43 -0.71 -1.33 115.29 111.76 2nwo s HIS 94 Ca -0.01 -0.89 0.06 0.00 -0.80 0.00 0.00 55.06 53.42 2nwo s HIS 94 Cb -0.05 0.42 -0.05 0.00 -1.43 0.00 0.00 32.58 31.47 2nwo s HIS 94 CO -0.01 -1.30 -0.10 -0.06 -2.00 0.00 0.00 174.74 171.27 2nwo s PHE 95 N -3.01 1.56 -0.05 0.38 0.40 -1.26 -0.79 117.98 115.21 2nwo s PHE 95 Ca 0.21 -0.71 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2nwo s PHE 95 Cb -0.03 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.71 2nwo s PHE 95 CO 0.13 0.19 -0.13 -1.01 0.70 0.00 0.00 175.22 175.10 2nwo s HIS 96 N -3.17 1.44 0.21 0.36 3.76 -0.30 -4.79 115.29 112.80 2nwo s HIS 96 Ca 0.22 -0.47 -0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2nwo s HIS 96 Cb 0.02 -1.02 -0.04 0.00 1.11 0.00 0.00 32.58 32.65 2nwo s HIS 96 CO 0.06 -0.21 0.16 1.67 -0.85 0.00 0.00 174.74 175.56 2nwo s TRP 97 N 0.39 1.11 0.37 1.40 -2.14 -1.23 -0.97 118.94 117.88 2nwo s TRP 97 Ca -0.09 -1.34 0.03 0.00 2.66 0.00 0.00 56.10 57.36 2nwo s TRP 97 Cb -0.13 -0.51 0.03 0.00 -3.10 0.00 0.00 33.47 29.76 2nwo s TRP 97 CO 0.03 -0.67 0.23 0.41 -2.66 0.00 0.00 176.95 174.29 2nwo n GLY 98 N -0.29 3.00 0.03 3.67 0.00 -1.19 -1.07 105.19 109.35 2nwo n GLY 98 Ca 0.02 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.89 2nwo n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nwo n SER 99 N -1.77 0.61 -4.13 1.61 3.41 -1.26 -4.32 113.62 107.76 2nwo n SER 99 Ca -0.04 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.35 2nwo n SER 99 Cb 0.43 0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 64.62 2nwo n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nwo s LEU 100 N -3.68 2.41 0.61 1.04 1.43 -1.26 -5.05 118.68 114.18 2nwo s LEU 100 Ca 0.07 -0.82 0.39 0.00 -1.03 0.00 0.00 54.13 52.74 2nwo s LEU 100 Cb 0.15 -0.12 1.92 0.00 0.03 0.00 0.00 46.19 48.17 2nwo s LEU 100 CO 0.73 -0.35 2.19 0.44 0.23 0.00 0.00 176.35 179.59 2nwo h ASP 101 N 3.57 0.00 -0.04 2.29 3.32 -1.92 -2.86 116.42 120.79 2nwo h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2nwo h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2nwo h ASP 101 CO 0.55 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 2nwo n GLY 102 N -0.56 -0.70 3.45 2.75 0.00 -1.26 -3.64 105.19 105.23 2nwo n GLY 102 Ca -0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2nwo n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2nwo s GLN 103 N -1.96 1.28 0.00 1.61 -2.07 -1.08 -4.70 119.66 112.75 2nwo s GLN 103 Ca 0.30 -0.95 0.00 0.00 -1.82 0.00 0.00 55.36 52.89 2nwo s GLN 103 Cb 0.14 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 2nwo s GLN 103 CO 0.24 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 2nwo n GLY 104 N -0.29 2.30 3.83 2.60 0.00 -1.03 -3.18 105.19 109.42 2nwo n GLY 104 Ca -0.10 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2nwo n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nwo s SER 105 N 0.00 5.77 -0.21 1.61 1.04 -0.53 -3.48 113.70 117.90 2nwo s SER 105 Ca 0.00 1.64 -0.18 0.00 0.48 0.00 0.00 55.95 57.89 2nwo s SER 105 Cb 0.00 -2.50 -0.14 0.00 0.10 0.00 0.00 66.02 63.48 2nwo s SER 105 CO 0.00 -1.18 -0.01 -0.62 0.98 0.00 0.00 173.24 172.41 2nwo n GLU 106 N -2.58 0.55 -2.14 4.02 1.02 -1.26 -4.83 120.64 115.42 2nwo n GLU 106 Ca 0.07 0.48 -0.32 0.00 -0.02 0.00 0.00 57.16 57.37 2nwo n GLU 106 Cb 0.53 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 2nwo n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2nwo s HIS 107 N -2.41 3.37 0.13 -0.32 3.76 -1.26 -4.40 115.29 114.15 2nwo s HIS 107 Ca -0.29 1.43 0.04 0.00 -0.15 0.00 0.00 55.06 56.10 2nwo s HIS 107 Cb 0.07 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 2nwo s HIS 107 CO 0.50 -0.66 -0.11 0.95 -0.85 0.00 0.00 174.74 174.57 2nwo s THR 108 N -2.74 1.12 -0.24 1.30 -4.23 -1.21 -4.71 115.64 104.93 2nwo s THR 108 Ca 0.59 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2nwo s THR 108 Cb -0.12 -1.66 0.06 0.00 1.34 0.00 0.00 72.50 72.12 2nwo s THR 108 CO 0.39 -0.65 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.05 2nwo s VAL 109 N -2.90 1.85 -1.42 2.29 1.01 -0.88 -0.35 120.40 119.99 2nwo s VAL 109 Ca 0.12 -1.41 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 2nwo s VAL 109 Cb -0.00 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2nwo s VAL 109 CO 0.01 -0.05 0.92 0.47 0.00 0.00 0.00 175.10 176.44 2nwo n ASP 110 N 4.56 -3.66 0.00 3.32 8.00 0.21 -1.03 116.55 127.95 2nwo n ASP 110 Ca -0.13 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2nwo n ASP 110 Cb 0.43 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 2nwo n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2nwo n LYS 111 N -4.57 -0.05 -2.63 -1.24 4.76 -1.26 -4.98 118.16 108.18 2nwo n LYS 111 Ca -0.09 0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 54.94 2nwo n LYS 111 Cb 0.59 -3.47 -0.03 0.00 -1.84 0.00 0.00 35.03 30.28 2nwo n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2nwo s LYS 112 N -0.50 4.51 -0.07 1.97 2.20 -0.20 -5.01 119.74 122.65 2nwo s LYS 112 Ca 0.00 1.51 -0.04 0.00 -0.36 0.00 0.00 55.97 57.08 2nwo s LYS 112 Cb 0.00 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2nwo s LYS 112 CO 0.00 -0.14 0.12 0.15 -0.36 0.00 0.00 175.35 175.12 2nwo s LYS 113 N 1.16 3.31 0.40 4.03 1.02 -1.26 -2.08 119.74 126.32 2nwo s LYS 113 Ca 0.53 -0.28 0.08 0.00 0.02 0.00 0.00 55.97 56.32 2nwo s LYS 113 Cb -0.23 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 2nwo s LYS 113 CO 0.27 0.72 0.44 0.71 -0.92 0.00 0.00 175.35 176.57 2nwo s TYR 114 N -1.11 2.81 0.37 3.18 2.02 -1.26 -4.72 117.35 118.63 2nwo s TYR 114 Ca 0.19 -0.41 0.15 0.00 -0.37 0.00 0.00 57.07 56.63 2nwo s TYR 114 Cb -0.12 -2.17 0.85 0.00 -0.40 0.00 0.00 41.96 40.11 2nwo s TYR 114 CO 0.09 -0.17 1.87 0.00 -1.57 0.00 0.00 175.55 175.78 2nwo h ALA 115 N 0.92 1.39 -2.61 3.71 0.00 -1.46 -1.34 119.26 119.86 2nwo h ALA 115 Ca -0.42 -0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.34 2nwo h ALA 115 Cb 1.27 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2nwo h ALA 115 CO 0.53 0.39 0.38 0.00 0.00 0.00 0.00 179.25 180.55 2nwo s ALA 116 N -4.22 -1.47 -0.05 0.00 0.00 -1.17 -3.14 121.76 111.71 2nwo s ALA 116 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 2nwo s ALA 116 Cb 0.14 0.73 0.04 0.00 0.00 0.00 0.00 23.12 24.03 2nwo s ALA 116 CO 0.70 -1.04 0.11 -2.00 0.00 0.00 0.00 175.76 173.53 2nwo s GLU 117 N -3.54 0.05 -0.15 0.00 2.12 -0.14 -1.45 118.70 115.58 2nwo s GLU 117 Ca 0.12 0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.65 2nwo s GLU 117 Cb -0.03 -0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.10 2nwo s GLU 117 CO 0.04 -0.17 0.23 -1.17 -0.54 0.00 0.00 175.26 173.66 2nwo s LEU 118 N 1.16 4.29 -0.18 2.70 2.96 0.72 -1.15 118.68 129.16 2nwo s LEU 118 Ca -0.09 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 2nwo s LEU 118 Cb -0.12 -2.26 0.03 0.00 0.50 0.00 0.00 46.19 44.34 2nwo s LEU 118 CO -0.05 0.20 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.01 2nwo s HIS 119 N -0.00 2.68 -0.49 5.38 3.76 0.03 -0.98 115.29 125.66 2nwo s HIS 119 Ca 0.15 -1.63 -0.11 0.00 -0.15 0.00 0.00 55.06 53.31 2nwo s HIS 119 Cb -0.13 -1.83 0.12 0.00 1.11 0.00 0.00 32.58 31.86 2nwo s HIS 119 CO 0.03 -0.78 0.38 -0.51 -0.85 0.00 0.00 174.74 173.01 2nwo s LEU 120 N 1.32 5.81 -0.08 0.89 1.43 -0.30 -1.74 118.68 126.01 2nwo s LEU 120 Ca 0.03 -1.87 -0.24 0.00 -1.03 0.00 0.00 54.13 51.02 2nwo s LEU 120 Cb -0.14 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2nwo s LEU 120 CO -0.11 -0.73 0.75 -0.69 0.23 0.00 0.00 176.35 175.80 2nwo s VAL 121 N 1.43 5.00 0.06 -1.59 1.01 -0.05 -2.21 120.40 124.05 2nwo s VAL 121 Ca 0.05 1.54 0.05 0.00 0.00 0.00 0.00 61.98 63.62 2nwo s VAL 121 Cb -0.27 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2nwo s VAL 121 CO 0.00 0.20 -0.15 -1.00 0.00 0.00 0.00 175.10 174.16 2nwo s HIS 122 N 1.05 1.31 0.09 5.22 3.76 -1.16 -1.10 115.29 124.45 2nwo s HIS 122 Ca 0.39 -0.41 0.09 0.00 -0.15 0.00 0.00 55.06 54.99 2nwo s HIS 122 Cb -0.18 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.73 2nwo s HIS 122 CO 0.18 0.06 -0.25 1.67 -0.85 0.00 0.00 174.74 175.56 2nwo s TRP 123 N -1.07 2.13 -0.20 1.40 1.48 -0.20 -1.22 118.94 121.26 2nwo s TRP 123 Ca 0.01 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 2nwo s TRP 123 Cb -0.09 -1.20 -0.03 0.00 -1.16 0.00 0.00 33.47 30.99 2nwo s TRP 123 CO 0.02 0.22 1.63 1.21 -4.06 0.00 0.00 176.95 175.98 2nwo s ASN 124 N -1.69 6.39 0.61 -2.66 3.84 0.21 -0.81 114.94 120.83 2nwo s ASN 124 Ca 0.11 1.71 0.41 0.00 0.21 0.00 0.00 52.86 55.29 2nwo s ASN 124 Cb -0.10 -2.53 2.18 0.00 -0.55 0.00 0.00 41.25 40.25 2nwo s ASN 124 CO 0.04 -1.23 2.25 0.71 -2.79 0.00 0.00 177.10 176.08 2nwo h THR 125 N 6.09 0.00 0.00 -5.21 1.35 -1.65 -2.11 112.91 111.39 2nwo h THR 125 Ca -0.34 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2nwo h THR 125 Cb 1.16 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2nwo h THR 125 CO 0.99 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.33 2nwo h LYS 127 N 0.00 0.00 -0.13 4.72 2.10 -1.91 -2.41 116.57 118.94 2nwo h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nwo h LYS 127 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2nwo h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2nwo n TYR 128 N -2.75 0.15 0.00 0.07 4.01 -0.79 -5.00 117.16 112.86 2nwo n TYR 128 Ca -0.01 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2nwo n TYR 128 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2nwo n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nwo n GLY 129 N 1.29 2.09 3.27 2.72 0.00 -0.91 -4.58 105.19 109.06 2nwo n GLY 129 Ca 0.17 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2nwo n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2nwo s ASP 130 N -0.02 1.37 0.20 1.61 1.47 -1.26 -4.95 116.67 115.09 2nwo s ASP 130 Ca 0.00 -1.19 -0.11 0.00 1.18 0.00 0.00 52.55 52.43 2nwo s ASP 130 Cb 0.00 0.09 0.19 0.00 -0.34 0.00 0.00 42.92 42.86 2nwo s ASP 130 CO 0.00 -0.56 1.82 0.15 0.68 0.00 0.00 175.17 177.26 2nwo h PHE 131 N 2.62 0.69 -0.70 2.11 3.57 -1.94 -1.79 116.94 121.51 2nwo h PHE 131 Ca -0.37 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.22 2nwo h PHE 131 Cb 1.21 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 2nwo h PHE 131 CO 0.54 0.36 0.46 0.78 -2.23 0.00 0.00 178.31 178.23 2nwo h GLY 132 N 0.71 0.90 1.58 2.40 0.00 -1.96 -1.84 103.07 104.86 2nwo h GLY 132 Ca 0.27 -0.28 -0.28 0.00 0.00 0.00 0.00 47.33 47.04 2nwo h GLY 132 CO -0.14 0.20 -1.25 0.50 0.00 0.00 0.00 176.54 175.85 2nwo h LYS 133 N 0.70 0.32 -0.69 4.80 1.79 -1.75 -3.33 116.57 118.40 2nwo h LYS 133 Ca 0.31 -0.52 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 2nwo h LYS 133 Cb 0.31 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 31.11 2nwo h LYS 133 CO -0.10 1.24 0.38 0.00 -1.08 0.00 0.00 179.45 179.89 2nwo h ALA 134 N 0.54 1.37 0.00 3.86 0.00 -0.54 -2.38 119.26 122.10 2nwo h ALA 134 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2nwo h ALA 134 Cb 1.97 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2nwo h ALA 134 CO 0.21 0.52 0.00 1.33 0.00 0.00 0.00 179.25 181.31 2nwo n VAL 135 N -4.37 1.10 1.13 0.00 0.24 -0.83 -1.82 118.33 113.78 2nwo n VAL 135 Ca 0.07 0.27 0.12 0.00 -2.04 0.00 0.00 64.34 62.76 2nwo n VAL 135 Cb 0.10 -1.05 0.34 0.00 -1.47 0.00 0.00 33.84 31.76 2nwo n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nwo n GLN 136 N -1.49 1.95 -4.47 7.34 6.02 -0.90 -4.65 117.38 121.18 2nwo n GLN 136 Ca 0.03 -1.41 -0.30 0.00 -0.01 0.00 0.00 57.00 55.31 2nwo n GLN 136 Cb 0.15 -1.46 -0.12 0.00 1.02 0.00 0.00 30.24 29.84 2nwo n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nwo s GLN 137 N -1.86 2.04 0.59 -1.09 -1.52 -0.76 -5.03 119.66 112.03 2nwo s GLN 137 Ca 0.34 -1.02 0.36 0.00 -1.95 0.00 0.00 55.36 53.08 2nwo s GLN 137 Cb 0.20 -2.21 1.82 0.00 -0.22 0.00 0.00 33.01 32.60 2nwo s GLN 137 CO 0.30 0.52 2.17 -1.00 -0.25 0.00 0.00 175.29 177.04 2nwo h PRO 138 N 4.16 0.00 0.00 2.91 0.13 -1.86 -2.35 132.00 135.00 2nwo h PRO 138 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2nwo h PRO 138 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2nwo h PRO 138 CO 0.48 0.04 -0.45 -0.40 -0.23 0.00 0.00 178.00 177.44 2nwo n ASP 139 N -3.31 1.76 0.04 1.44 5.75 -1.26 -4.28 116.55 116.68 2nwo n ASP 139 Ca -0.02 -3.67 -0.10 0.00 -0.01 0.00 0.00 54.79 51.00 2nwo n ASP 139 Cb 0.18 -0.50 0.04 0.00 -1.03 0.00 0.00 41.12 39.82 2nwo n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2nwo h GLY 140 N 0.83 0.49 -3.22 6.12 0.00 -1.33 -3.43 103.07 102.53 2nwo h GLY 140 Ca -0.01 -0.65 -0.57 0.00 0.00 0.00 0.00 47.33 46.10 2nwo h GLY 140 CO 0.00 0.58 -0.80 1.08 0.00 0.00 0.00 176.54 177.41 2nwo s LEU 141 N -8.08 2.44 -0.26 3.11 1.43 0.11 -0.62 118.68 116.81 2nwo s LEU 141 Ca -0.06 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.13 2nwo s LEU 141 Cb 0.11 -0.96 0.09 0.00 0.03 0.00 0.00 46.19 45.46 2nwo s LEU 141 CO 0.84 0.02 0.11 0.00 0.23 0.00 0.00 176.35 177.55 2nwo s ALA 142 N -1.92 0.76 -0.23 4.21 0.00 -0.36 -1.00 121.76 123.21 2nwo s ALA 142 Ca 0.18 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2nwo s ALA 142 Cb -0.07 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 2nwo s ALA 142 CO 0.08 -1.53 0.14 0.08 0.00 0.00 0.00 175.76 174.53 2nwo s VAL 143 N 2.01 5.22 -0.26 0.00 1.01 -1.24 -3.01 120.40 124.15 2nwo s VAL 143 Ca 0.07 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 2nwo s VAL 143 Cb -0.16 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2nwo s VAL 143 CO -0.28 0.36 0.47 -0.22 0.00 0.00 0.00 175.10 175.43 2nwo s LEU 144 N 1.01 4.06 -0.15 3.92 2.96 -0.94 -1.59 118.68 127.95 2nwo s LEU 144 Ca 0.07 0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 54.40 2nwo s LEU 144 Cb -0.13 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2nwo s LEU 144 CO 0.04 -0.24 0.00 -0.83 -1.32 0.00 0.00 176.35 174.00 2nwo s GLY 145 N 1.52 1.80 -0.07 7.98 0.00 -0.88 -1.15 107.32 116.53 2nwo s GLY 145 Ca 0.19 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 44.15 2nwo s GLY 145 CO 0.09 -0.10 -0.12 -0.42 0.00 0.00 0.00 173.10 172.55 2nwo s ILE 146 N 0.17 1.11 0.29 0.90 1.01 -0.16 -1.14 121.20 123.39 2nwo s ILE 146 Ca 0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 2nwo s ILE 146 Cb -0.13 -1.02 -0.09 0.00 0.01 0.00 0.00 42.46 41.23 2nwo s ILE 146 CO 0.02 0.35 0.80 -0.36 0.00 0.00 0.00 174.94 175.75 2nwo s PHE 147 N 0.71 3.56 -0.10 3.97 0.08 -1.26 -0.20 117.98 124.73 2nwo s PHE 147 Ca -0.14 1.46 0.03 0.00 0.12 0.00 0.00 56.93 58.41 2nwo s PHE 147 Cb -0.16 -2.69 -0.00 0.00 -0.57 0.00 0.00 43.02 39.60 2nwo s PHE 147 CO 0.03 0.20 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.62 2nwo s LEU 148 N -2.36 2.20 0.18 -0.37 1.02 -0.53 -0.88 118.68 117.93 2nwo s LEU 148 Ca 0.49 -0.52 0.11 0.00 0.02 0.00 0.00 54.13 54.23 2nwo s LEU 148 Cb -0.15 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 2nwo s LEU 148 CO 0.20 0.16 -0.20 -1.59 0.02 0.00 0.00 176.35 174.94 2nwo s LYS 149 N 0.32 1.65 -0.13 1.70 -2.85 -1.08 -1.98 119.74 117.38 2nwo s LYS 149 Ca -0.17 -1.41 -0.24 0.00 -1.00 0.00 0.00 55.97 53.15 2nwo s LYS 149 Cb -0.17 -1.95 -0.02 0.00 -2.06 0.00 0.00 37.83 33.62 2nwo s LYS 149 CO 0.08 0.42 0.76 0.08 0.10 0.00 0.00 175.35 176.79 2nwo s VAL 150 N -1.55 4.96 0.00 1.79 1.01 -1.26 -1.41 120.40 123.94 2nwo s VAL 150 Ca 0.21 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.69 2nwo s VAL 150 Cb -0.09 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2nwo s VAL 150 CO 0.11 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2nwo n GLY 151 N 3.38 -0.04 3.81 4.51 0.00 0.99 -4.89 105.19 112.94 2nwo n GLY 151 Ca 0.01 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 2nwo n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nwo s SER 152 N 2.00 6.61 0.57 1.61 0.01 -1.26 -4.04 113.70 119.20 2nwo s SER 152 Ca 0.00 1.81 -0.19 0.00 1.31 0.00 0.00 55.95 58.88 2nwo s SER 152 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2nwo s SER 152 CO 0.00 -0.60 1.15 0.00 0.41 0.00 0.00 173.24 174.21 2nwo s ALA 153 N -2.10 2.62 -0.39 1.44 0.00 -1.26 -2.12 121.76 119.94 2nwo s ALA 153 Ca 0.65 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 53.36 2nwo s ALA 153 Cb -0.13 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.66 2nwo s ALA 153 CO 0.18 -0.96 0.22 0.21 0.00 0.00 0.00 175.76 175.40 2nwo s LYS 154 N -3.39 2.66 0.20 0.00 2.47 -1.23 -4.80 119.74 115.65 2nwo s LYS 154 Ca 0.74 -1.31 -0.12 0.00 -1.56 0.00 0.00 55.97 53.72 2nwo s LYS 154 Cb -0.25 -3.71 0.24 0.00 -1.46 0.00 0.00 37.83 32.65 2nwo s LYS 154 CO 0.31 -0.83 1.69 -1.35 0.16 0.00 0.00 175.35 175.32 2nwo h PRO 155 N 8.38 0.16 0.00 4.03 0.11 -1.91 -1.94 132.00 140.84 2nwo h PRO 155 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2nwo h PRO 155 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2nwo h PRO 155 CO 0.71 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.01 2nwo n GLY 156 N -1.32 -0.65 0.02 -0.55 0.00 -1.26 -2.13 105.19 99.30 2nwo n GLY 156 Ca 0.07 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2nwo n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2nwo n LEU 157 N -1.49 0.27 -0.19 0.99 7.94 -0.73 -4.48 117.00 119.32 2nwo n LEU 157 Ca 0.01 -0.04 0.11 0.00 -1.11 0.00 0.00 56.01 54.99 2nwo n LEU 157 Cb 0.05 -0.01 0.42 0.00 0.53 0.00 0.00 43.42 44.42 2nwo n LEU 157 CO 0.04 0.02 1.21 -0.61 -1.11 0.00 0.00 177.39 176.95 2nwo h GLN 158 N 0.00 0.57 -0.73 1.96 5.75 -1.44 -1.10 115.11 120.12 2nwo h GLN 158 Ca 0.00 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2nwo h GLN 158 Cb 0.91 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.29 2nwo h GLN 158 CO 0.00 0.38 0.49 -0.22 -2.65 0.00 0.00 178.83 176.82 2nwo h LYS 159 N 0.59 0.96 -0.15 1.69 3.64 -1.78 -0.01 116.57 121.50 2nwo h LYS 159 Ca 0.37 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2nwo h LYS 159 Cb 0.61 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2nwo h LYS 159 CO -0.13 0.63 -0.24 0.28 -2.27 0.00 0.00 179.45 177.72 2nwo h VAL 160 N 0.99 1.36 -0.73 2.00 2.07 -1.51 -3.24 116.25 117.18 2nwo h VAL 160 Ca 0.27 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2nwo h VAL 160 Cb -0.10 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2nwo h VAL 160 CO -0.06 0.44 0.45 0.58 0.02 0.00 0.00 177.57 179.00 2nwo h VAL 161 N 0.04 1.08 0.00 2.57 2.07 -0.81 -2.83 116.25 118.37 2nwo h VAL 161 Ca 0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2nwo h VAL 161 Cb 0.81 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2nwo h VAL 161 CO 0.05 0.16 -0.09 0.44 0.02 0.00 0.00 177.57 178.16 2nwo h ASP 162 N 0.87 0.00 0.12 0.57 3.32 -1.06 -3.04 116.42 117.20 2nwo h ASP 162 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2nwo h ASP 162 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2nwo h ASP 162 CO -0.13 0.09 -0.39 1.33 -1.72 0.00 0.00 179.24 178.42 2nwo n VAL 163 N -3.29 0.00 0.24 -1.35 0.24 -1.07 -4.32 118.33 108.78 2nwo n VAL 163 Ca -0.00 -0.18 0.11 0.00 -2.04 0.00 0.00 64.34 62.23 2nwo n VAL 163 Cb 0.30 0.80 0.72 0.00 -1.47 0.00 0.00 33.84 34.18 2nwo n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2nwo h LEU 164 N 1.68 0.00 -1.92 1.34 3.38 -1.50 -1.28 115.31 117.00 2nwo h LEU 164 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2nwo h LEU 164 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2nwo h LEU 164 CO 0.00 0.00 -0.11 0.44 0.09 0.00 0.00 178.44 178.86 2nwo h ASP 165 N 0.00 0.00 0.84 -0.43 3.32 -1.81 -2.06 116.42 116.29 2nwo h ASP 165 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2nwo h ASP 165 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2nwo h ASP 165 CO -0.00 0.11 -0.12 -1.54 -1.72 0.00 0.00 179.24 175.96 2nwo n SER 166 N -4.07 0.14 -2.50 6.45 3.41 -0.48 -3.77 113.62 112.79 2nwo n SER 166 Ca -0.02 0.26 -0.11 0.00 -0.26 0.00 0.00 58.87 58.73 2nwo n SER 166 Cb 0.19 -0.30 0.04 0.00 -0.26 0.00 0.00 64.21 63.88 2nwo n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2nwo n ILE 167 N -1.47 1.79 -0.34 -1.33 -5.35 -0.80 -4.71 119.36 107.15 2nwo n ILE 167 Ca 0.07 -3.52 0.04 0.00 -0.27 0.00 0.00 62.75 59.08 2nwo n ILE 167 Cb 0.33 0.22 0.21 0.00 -1.74 0.00 0.00 39.64 38.66 2nwo n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2nwo h LYS 168 N 2.46 1.06 -6.20 6.28 3.64 -1.59 -3.42 116.57 118.79 2nwo h LYS 168 Ca 0.08 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.86 2nwo h LYS 168 Cb 1.35 -0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 2nwo h LYS 168 CO 0.45 0.70 -0.59 0.95 -2.27 0.00 0.00 179.45 178.69 2nwo s THR 169 N -5.97 3.95 0.20 1.00 -4.23 -1.26 -0.70 115.64 108.63 2nwo s THR 169 Ca -0.12 -1.65 -0.33 0.00 -1.18 0.00 0.00 61.69 58.41 2nwo s THR 169 Cb 0.20 -3.12 -0.14 0.00 1.34 0.00 0.00 72.50 70.79 2nwo s THR 169 CO 0.81 -0.36 1.52 1.17 -0.54 0.00 0.00 174.62 177.22 2nwo n LYS 170 N -1.02 2.15 0.00 3.99 4.81 -0.05 -2.27 118.16 125.77 2nwo n LYS 170 Ca -0.07 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2nwo n LYS 170 Cb 0.58 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.13 2nwo n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nwo n GLY 171 N 2.89 3.22 3.76 3.14 0.00 -0.10 -4.48 105.19 113.62 2nwo n GLY 171 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2nwo n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nwo s LYS 172 N -0.90 4.65 0.06 1.61 -0.14 -0.96 -4.85 119.74 119.20 2nwo s LYS 172 Ca 0.00 1.75 -0.00 0.00 -1.36 0.00 0.00 55.97 56.35 2nwo s LYS 172 Cb 0.00 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 2nwo s LYS 172 CO 0.00 0.24 -0.04 -1.54 -0.76 0.00 0.00 175.35 173.25 2nwo s SER 173 N -0.96 0.60 -0.04 2.83 1.04 -1.26 -1.13 113.70 114.78 2nwo s SER 173 Ca 0.45 -0.94 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 2nwo s SER 173 Cb -0.31 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.00 2nwo s SER 173 CO 0.39 -0.53 0.26 0.00 0.98 0.00 0.00 173.24 174.34 2nwo s ALA 174 N -3.53 -0.65 0.36 5.32 0.00 -0.74 -4.94 121.76 117.57 2nwo s ALA 174 Ca 0.05 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 2nwo s ALA 174 Cb 0.05 -0.08 -0.11 0.00 0.00 0.00 0.00 23.12 22.98 2nwo s ALA 174 CO -0.08 -0.21 1.46 -0.51 0.00 0.00 0.00 175.76 176.42 2nwo s ASP 175 N -0.88 6.44 -0.44 0.00 1.01 -1.26 -1.35 116.67 120.19 2nwo s ASP 175 Ca -0.10 2.96 0.06 0.00 0.71 0.00 0.00 52.55 56.18 2nwo s ASP 175 Cb -0.05 -2.66 0.20 0.00 1.01 0.00 0.00 42.92 41.42 2nwo s ASP 175 CO 0.02 -0.81 0.51 0.33 0.21 0.00 0.00 175.17 175.44 2nwo n PHE 176 N 0.75 -1.63 -3.67 4.23 7.35 -0.49 -4.75 117.46 119.25 2nwo n PHE 176 Ca 0.02 -2.82 -0.21 0.00 -0.76 0.00 0.00 57.45 53.67 2nwo n PHE 176 Cb 0.40 0.50 -0.01 0.00 0.35 0.00 0.00 39.48 40.71 2nwo n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nwo s THR 177 N 0.01 4.84 -1.65 -2.13 -4.23 -1.26 -3.09 115.64 108.13 2nwo s THR 177 Ca 0.33 -0.87 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 2nwo s THR 177 Cb 0.08 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.21 2nwo s THR 177 CO -0.15 -0.32 0.33 0.59 -0.54 0.00 0.00 174.62 174.52 2nwo n ASN 178 N -1.58 -5.95 -4.72 3.99 4.13 -1.26 -4.98 115.26 104.89 2nwo n ASN 178 Ca -0.05 -0.16 -0.37 0.00 1.68 0.00 0.00 54.58 55.68 2nwo n ASN 178 Cb 0.57 -4.88 -0.07 0.00 -1.54 0.00 0.00 39.78 33.87 2nwo n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2nwo s PHE 179 N -3.10 3.48 -0.42 3.10 5.36 -1.26 -5.03 117.98 120.10 2nwo s PHE 179 Ca 0.17 0.70 -0.16 0.00 -0.96 0.00 0.00 56.93 56.68 2nwo s PHE 179 Cb -0.07 -2.42 0.03 0.00 -0.34 0.00 0.00 43.02 40.21 2nwo s PHE 179 CO 0.21 0.21 0.36 0.34 -1.46 0.00 0.00 175.22 174.87 2nwo s ASP 180 N 0.54 6.14 0.06 6.13 -1.08 -1.26 -4.48 116.67 122.73 2nwo s ASP 180 Ca 0.20 -0.87 0.13 0.00 -0.52 0.00 0.00 52.55 51.48 2nwo s ASP 180 Cb -0.14 -2.19 0.55 0.00 -1.46 0.00 0.00 42.92 39.69 2nwo s ASP 180 CO 0.06 -0.52 1.39 -0.81 0.52 0.00 0.00 175.17 175.81 2nwo n PRO 181 N 5.33 0.04 0.30 4.34 -0.04 -1.26 -2.54 135.00 141.17 2nwo n PRO 181 Ca -0.10 0.37 0.20 0.00 -0.04 0.00 0.00 63.50 63.93 2nwo n PRO 181 Cb 0.47 -1.59 0.93 0.00 -0.04 0.00 0.00 33.50 33.26 2nwo n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nwo h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.97 114.38 114.11 2nwo h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nwo h ARG 182 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2nwo h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2nwo n GLY 183 N -0.50 -0.97 0.59 0.04 0.00 -1.05 -2.99 105.19 100.31 2nwo n GLY 183 Ca -0.01 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2nwo n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nwo n LEU 184 N -1.17 2.19 -4.84 0.99 4.77 -0.74 -4.33 117.00 113.87 2nwo n LEU 184 Ca 0.14 -0.92 -0.35 0.00 -0.03 0.00 0.00 56.01 54.85 2nwo n LEU 184 Cb 0.15 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2nwo n LEU 184 CO 0.17 0.39 0.32 -0.76 -1.33 0.00 0.00 177.39 176.18 2nwo s LEU 185 N -1.67 4.29 0.93 2.23 1.43 -1.16 -4.95 118.68 119.78 2nwo s LEU 185 Ca 0.18 1.21 -0.15 0.00 -1.03 0.00 0.00 54.13 54.35 2nwo s LEU 185 Cb 0.14 -3.52 0.17 0.00 0.03 0.00 0.00 46.19 43.01 2nwo s LEU 185 CO 0.29 0.02 1.24 -2.16 0.23 0.00 0.00 176.35 175.97 2nwo s PRO 186 N -2.16 0.92 0.08 1.29 0.04 -1.26 -4.98 135.00 128.92 2nwo s PRO 186 Ca 0.42 -0.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.12 2nwo s PRO 186 Cb -0.15 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2nwo s PRO 186 CO 0.20 -2.26 1.51 1.49 0.04 0.00 0.00 177.00 177.98 2nwo h GLU 187 N -1.54 0.39 -6.17 4.56 4.81 -1.92 -3.44 114.58 111.26 2nwo h GLU 187 Ca -0.46 -0.12 -0.58 0.00 -0.13 0.00 0.00 59.36 58.07 2nwo h GLU 187 Cb 1.28 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2nwo h GLU 187 CO 0.48 0.57 -0.26 0.45 -0.73 0.00 0.00 179.01 179.53 2nwo s SER 188 N -5.89 6.57 -0.17 1.04 0.15 -1.26 -5.01 113.70 109.13 2nwo s SER 188 Ca -0.14 0.71 0.16 0.00 0.70 0.00 0.00 55.95 57.39 2nwo s SER 188 Cb 0.07 -2.14 0.52 0.00 -1.71 0.00 0.00 66.02 62.76 2nwo s SER 188 CO 0.74 0.09 1.42 0.18 1.20 0.00 0.00 173.24 176.86 2nwo n LEU 189 N 0.40 3.86 -4.76 3.45 4.77 -1.26 -4.74 117.00 118.71 2nwo n LEU 189 Ca -0.04 -2.95 -0.39 0.00 -0.03 0.00 0.00 56.01 52.59 2nwo n LEU 189 Cb 0.52 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2nwo n LEU 189 CO 0.45 0.68 1.00 -1.81 -1.33 0.00 0.00 177.39 176.38 2nwo s ASP 190 N -1.86 5.99 0.16 -1.43 1.01 -1.26 -4.75 116.67 114.53 2nwo s ASP 190 Ca 0.41 2.75 -0.11 0.00 0.71 0.00 0.00 52.55 56.31 2nwo s ASP 190 Cb 0.33 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.62 2nwo s ASP 190 CO 0.09 -1.08 0.33 -0.72 0.21 0.00 0.00 175.17 174.00 2nwo s TYR 191 N -1.26 0.21 0.21 4.23 -0.85 -1.26 -1.68 117.35 116.94 2nwo s TYR 191 Ca 0.61 -0.58 0.06 0.00 -0.52 0.00 0.00 57.07 56.64 2nwo s TYR 191 Cb -0.40 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 2nwo s TYR 191 CO 0.51 -0.73 0.15 -1.58 -1.52 0.00 0.00 175.55 172.37 2nwo s TRP 192 N -3.92 3.10 -0.05 -3.49 0.51 -0.20 -1.06 118.94 113.83 2nwo s TRP 192 Ca 0.13 -0.07 -0.11 0.00 -2.12 0.00 0.00 56.10 53.93 2nwo s TRP 192 Cb 0.03 -1.44 0.02 0.00 -0.81 0.00 0.00 33.47 31.26 2nwo s TRP 192 CO -0.03 0.52 0.25 -0.08 -0.51 0.00 0.00 176.95 177.10 2nwo s THR 193 N -1.93 0.04 0.12 2.01 -1.32 0.34 -1.29 115.64 113.60 2nwo s THR 193 Ca 0.32 -0.32 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 2nwo s THR 193 Cb -0.09 -0.47 0.07 0.00 -1.51 0.00 0.00 72.50 70.50 2nwo s THR 193 CO 0.24 -0.18 0.61 -0.72 -2.21 0.00 0.00 174.62 172.36 2nwo s TYR 194 N -0.70 -0.56 -0.09 9.09 1.13 -1.06 -1.44 117.35 123.71 2nwo s TYR 194 Ca -0.08 0.49 -0.27 0.00 -1.41 0.00 0.00 57.07 55.79 2nwo s TYR 194 Cb -0.04 0.53 -0.02 0.00 -1.10 0.00 0.00 41.96 41.32 2nwo s TYR 194 CO 0.02 -0.80 0.90 -1.25 -2.51 0.00 0.00 175.55 171.91 2nwo s PRO 195 N -3.23 4.42 0.00 -3.49 0.04 -1.26 -1.23 135.00 130.25 2nwo s PRO 195 Ca -0.01 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2nwo s PRO 195 Cb -0.01 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2nwo s PRO 195 CO -0.08 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2nwo n GLY 196 N 3.15 4.80 3.63 0.56 0.00 -0.43 -4.84 105.19 112.06 2nwo n GLY 196 Ca 0.05 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 2nwo n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nwo s SER 197 N 0.55 3.43 0.66 1.61 1.04 -1.07 -2.25 113.70 117.66 2nwo s SER 197 Ca 0.00 -1.72 -0.17 0.00 0.48 0.00 0.00 55.95 54.54 2nwo s SER 197 Cb 0.00 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 2nwo s SER 197 CO 0.00 -0.95 1.26 -0.76 0.98 0.00 0.00 173.24 173.76 2nwo s LEU 198 N -3.74 3.53 0.04 2.42 1.43 -0.64 -4.60 118.68 117.11 2nwo s LEU 198 Ca 0.14 2.52 0.22 0.00 -1.03 0.00 0.00 54.13 55.98 2nwo s LEU 198 Cb 0.01 -4.61 -0.11 0.00 0.03 0.00 0.00 46.19 41.51 2nwo s LEU 198 CO 0.09 -1.99 0.84 0.35 0.23 0.00 0.00 176.35 175.87 2nwo n THR 199 N -2.04 0.15 -4.21 5.49 -2.24 -1.26 -4.49 114.28 105.69 2nwo n THR 199 Ca 0.15 -0.33 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 2nwo n THR 199 Cb 0.49 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.81 2nwo n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nwo s THR 200 N -3.29 3.67 -0.22 4.28 -4.23 -1.26 -4.83 115.64 109.75 2nwo s THR 200 Ca 0.00 -1.40 -0.39 0.00 -1.18 0.00 0.00 61.69 58.71 2nwo s THR 200 Cb 0.14 -2.82 -0.16 0.00 1.34 0.00 0.00 72.50 71.00 2nwo s THR 200 CO 0.84 -0.08 1.70 -2.65 -0.54 0.00 0.00 174.62 173.89 2nwo n PRO 201 N 0.01 1.20 -0.47 3.99 -0.02 -1.26 -1.02 135.00 137.42 2nwo n PRO 201 Ca -0.10 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 2nwo n PRO 201 Cb 0.55 -2.12 0.27 0.00 -0.02 0.00 0.00 33.50 32.17 2nwo n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nwo n PRO 202 N 5.05 3.27 -2.01 0.52 -0.04 -1.26 -5.02 135.00 135.51 2nwo n PRO 202 Ca 0.25 -2.74 -0.17 0.00 -0.04 0.00 0.00 63.50 60.80 2nwo n PRO 202 Cb 0.14 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 2nwo n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nwo n LEU 203 N 0.03 -1.57 -4.76 1.53 4.77 -0.19 -4.88 117.00 111.93 2nwo n LEU 203 Ca 0.21 0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.93 2nwo n LEU 203 Cb 0.84 -2.45 -0.03 0.00 -2.33 0.00 0.00 43.42 39.45 2nwo n LEU 203 CO 0.17 -0.44 0.94 -0.76 -1.33 0.00 0.00 177.39 175.98 2nwo s LEU 204 N -4.48 4.45 -1.26 2.23 1.43 -1.26 -4.56 118.68 115.22 2nwo s LEU 204 Ca 0.00 2.54 -0.10 0.00 -1.03 0.00 0.00 54.13 55.54 2nwo s LEU 204 Cb 0.00 -3.63 0.18 0.00 0.03 0.00 0.00 46.19 42.76 2nwo s LEU 204 CO 0.00 -0.46 1.79 -0.62 0.23 0.00 0.00 176.35 177.29 2nwo n GLU 205 N 1.34 3.65 -0.14 1.70 1.02 -1.26 -1.62 120.64 125.32 2nwo n GLU 205 Ca 0.01 -3.64 0.04 0.00 -0.02 0.00 0.00 57.16 53.55 2nwo n GLU 205 Cb 0.43 -2.91 0.05 0.00 -0.02 0.00 0.00 31.44 28.99 2nwo n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nwo s VAL 207 N -1.28 4.82 -0.52 0.00 1.01 -0.95 -0.71 120.40 122.76 2nwo s VAL 207 Ca 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2nwo s VAL 207 Cb 0.10 -3.14 0.14 0.00 0.00 0.00 0.00 36.38 33.48 2nwo s VAL 207 CO 0.01 0.47 0.32 -0.89 0.00 0.00 0.00 175.10 175.01 2nwo s THR 208 N -1.08 3.37 0.22 3.92 2.01 -0.17 -1.31 115.64 122.60 2nwo s THR 208 Ca 0.19 -2.66 -0.30 0.00 0.31 0.00 0.00 61.69 59.23 2nwo s THR 208 Cb -0.12 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.05 2nwo s THR 208 CO 0.09 -0.79 1.21 0.26 -0.69 0.00 0.00 174.62 174.70 2nwo s TRP 209 N 0.37 3.38 -0.45 4.92 0.52 -0.37 -3.59 118.94 123.73 2nwo s TRP 209 Ca 0.14 1.43 0.02 0.00 0.02 0.00 0.00 56.10 57.71 2nwo s TRP 209 Cb -0.22 -3.47 0.14 0.00 -1.15 0.00 0.00 33.47 28.78 2nwo s TRP 209 CO -0.04 -1.29 0.25 0.42 0.02 0.00 0.00 176.95 176.32 2nwo s ILE 210 N -0.35 1.39 -0.26 2.03 1.01 -0.62 -2.55 121.20 121.84 2nwo s ILE 210 Ca 0.52 -2.60 -0.17 0.00 0.00 0.00 0.00 60.65 58.39 2nwo s ILE 210 Cb -0.34 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2nwo s ILE 210 CO 0.40 -0.92 0.48 -0.69 0.00 0.00 0.00 174.94 174.21 2nwo s VAL 211 N 0.29 5.10 0.27 2.92 1.01 -0.41 -2.08 120.40 127.50 2nwo s VAL 211 Ca 0.19 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 2nwo s VAL 211 Cb -0.22 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2nwo s VAL 211 CO -0.01 0.11 1.11 -0.76 0.00 0.00 0.00 175.10 175.55 2nwo s LEU 212 N 2.20 4.54 0.16 3.92 1.43 -0.29 -1.04 118.68 129.60 2nwo s LEU 212 Ca 0.20 2.28 -0.09 0.00 -1.03 0.00 0.00 54.13 55.48 2nwo s LEU 212 Cb -0.16 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2nwo s LEU 212 CO 0.09 -0.17 1.52 0.50 0.23 0.00 0.00 176.35 178.52 2nwo h LYS 213 N 3.93 0.90 -5.69 1.70 3.64 -1.67 -3.43 116.57 115.95 2nwo h LYS 213 Ca -0.47 -0.45 -0.60 0.00 -1.27 0.00 0.00 60.65 57.87 2nwo h LYS 213 Cb 1.21 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.94 2nwo h LYS 213 CO 0.67 1.10 0.25 -2.00 -2.27 0.00 0.00 179.45 177.20 2nwo s GLU 214 N -4.45 4.19 0.65 1.90 2.12 -1.26 -5.03 118.70 116.83 2nwo s GLU 214 Ca -0.11 0.73 -0.10 0.00 0.36 0.00 0.00 54.97 55.86 2nwo s GLU 214 Cb 0.12 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.90 2nwo s GLU 214 CO 0.87 -0.36 1.02 -2.14 -0.54 0.00 0.00 175.26 174.11 2nwo s PRO 215 N 2.30 3.01 -0.08 4.30 0.02 -1.26 -4.66 135.00 138.62 2nwo s PRO 215 Ca 0.31 0.36 0.03 0.00 0.02 0.00 0.00 61.00 61.72 2nwo s PRO 215 Cb -0.16 -2.12 -0.02 0.00 0.02 0.00 0.00 34.50 32.23 2nwo s PRO 215 CO 0.10 -0.84 -0.17 0.96 -0.33 0.00 0.00 177.00 176.71 2nwo s ILE 216 N -3.20 2.75 0.08 2.83 -4.36 -0.06 -4.92 121.20 114.31 2nwo s ILE 216 Ca 0.56 -0.81 -0.21 0.00 -0.26 0.00 0.00 60.65 59.93 2nwo s ILE 216 Cb -0.11 -2.08 -0.07 0.00 1.25 0.00 0.00 42.46 41.45 2nwo s ILE 216 CO 0.50 0.56 0.61 -0.44 0.24 0.00 0.00 174.94 176.42 2nwo s SER 217 N -0.20 7.11 0.13 4.36 0.01 -1.26 -2.62 113.70 121.24 2nwo s SER 217 Ca -0.01 1.32 0.05 0.00 1.31 0.00 0.00 55.95 58.62 2nwo s SER 217 Cb -0.13 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2nwo s SER 217 CO 0.03 0.23 -0.12 0.68 0.41 0.00 0.00 173.24 174.48 2nwo s VAL 218 N -0.95 1.22 0.50 3.43 -7.23 -0.50 -3.47 120.40 113.41 2nwo s VAL 218 Ca 0.31 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.54 2nwo s VAL 218 Cb -0.20 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 2nwo s VAL 218 CO 0.20 -0.59 0.82 -0.94 -0.31 0.00 0.00 175.10 174.29 2nwo s SER 219 N -2.79 6.26 0.38 4.85 1.04 -1.17 -0.01 113.70 122.27 2nwo s SER 219 Ca 0.12 1.01 0.06 0.00 0.48 0.00 0.00 55.95 57.62 2nwo s SER 219 Cb -0.01 -2.28 0.78 0.00 0.10 0.00 0.00 66.02 64.61 2nwo s SER 219 CO 0.02 -0.62 2.02 0.77 0.98 0.00 0.00 173.24 176.41 2nwo h SER 220 N 0.16 0.58 -0.70 7.02 4.64 -1.93 -1.74 113.55 121.57 2nwo h SER 220 Ca -0.46 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2nwo h SER 220 Cb 1.20 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2nwo h SER 220 CO 0.62 0.41 0.15 -0.33 -0.87 0.00 0.00 176.83 176.81 2nwo h GLU 221 N 0.68 1.14 -0.29 4.77 3.07 -1.95 -0.58 114.58 121.41 2nwo h GLU 221 Ca 0.21 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2nwo h GLU 221 Cb 0.03 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2nwo h GLU 221 CO -0.05 1.01 0.02 1.96 -1.40 0.00 0.00 179.01 180.54 2nwo h GLN 222 N 1.07 0.50 -0.09 2.33 4.20 -1.72 -2.99 115.11 118.42 2nwo h GLN 222 Ca 0.22 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 2nwo h GLN 222 Cb 0.40 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2nwo h GLN 222 CO 0.01 0.64 -0.39 0.28 -0.67 0.00 0.00 178.83 178.69 2nwo h VAL 223 N 0.30 1.30 -0.85 -0.54 2.07 -1.29 -2.85 116.25 114.40 2nwo h VAL 223 Ca 0.08 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.19 2nwo h VAL 223 Cb 0.40 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2nwo h VAL 223 CO 0.01 0.43 0.55 0.25 0.02 0.00 0.00 177.57 178.84 2nwo h LEU 224 N 0.16 0.88 -1.32 2.57 7.12 -0.97 -1.44 115.31 122.32 2nwo h LEU 224 Ca 0.02 -0.01 -0.05 0.00 0.13 0.00 0.00 57.88 57.97 2nwo h LEU 224 Cb 0.77 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 2nwo h LEU 224 CO 0.06 0.59 -0.26 0.11 -0.13 0.00 0.00 178.44 178.82 2nwo h LYS 225 N 1.01 0.00 -0.58 1.25 1.57 -1.37 -2.30 116.57 116.16 2nwo h LYS 225 Ca 0.35 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.03 2nwo h LYS 225 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2nwo h LYS 225 CO -0.11 0.26 -0.01 0.74 -0.57 0.00 0.00 179.45 179.75 2nwo h PHE 226 N 0.00 1.10 0.00 -1.35 -1.00 -1.30 -2.78 116.94 111.62 2nwo h PHE 226 Ca -0.00 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.59 2nwo h PHE 226 Cb 0.66 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.93 2nwo h PHE 226 CO 0.00 0.98 0.00 0.54 -1.61 0.00 0.00 178.31 178.22 2nwo n ARG 227 N -4.18 0.47 0.00 1.51 1.74 -0.87 -2.63 116.66 112.71 2nwo n ARG 227 Ca 0.03 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.26 2nwo n ARG 227 Cb 0.35 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.42 2nwo n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nwo n LYS 228 N -1.09 1.09 -1.38 5.56 5.02 -1.05 -4.54 118.16 121.78 2nwo n LYS 228 Ca 0.12 -0.83 -0.30 0.00 -2.02 0.00 0.00 58.31 55.28 2nwo n LYS 228 Cb 0.09 -1.48 0.10 0.00 -0.02 0.00 0.00 35.03 33.71 2nwo n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2nwo s LEU 229 N -2.48 2.70 0.00 -0.35 1.43 -1.08 -4.87 118.68 114.04 2nwo s LEU 229 Ca 0.21 1.54 0.08 0.00 -1.03 0.00 0.00 54.13 54.93 2nwo s LEU 229 Cb 0.19 -4.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 2nwo s LEU 229 CO 0.55 -2.10 -0.24 0.20 0.23 0.00 0.00 176.35 174.99 2nwo s ASN 230 N -3.61 3.25 0.14 2.29 0.02 0.12 0.20 114.94 117.35 2nwo s ASN 230 Ca 0.61 -0.48 -0.02 0.00 -1.02 0.00 0.00 52.86 51.95 2nwo s ASN 230 Cb -0.16 -0.39 -0.06 0.00 0.02 0.00 0.00 41.25 40.66 2nwo s ASN 230 CO 0.56 0.30 1.34 -0.26 0.02 0.00 0.00 177.10 179.05 2nwo h PHE 231 N 5.16 0.52 -4.38 2.20 0.04 -1.35 -3.36 116.94 115.77 2nwo h PHE 231 Ca -0.45 -0.28 -0.49 0.00 2.80 0.00 0.00 57.97 59.56 2nwo h PHE 231 Cb 1.13 -0.06 0.10 0.00 2.20 0.00 0.00 35.95 39.32 2nwo h PHE 231 CO 0.44 1.09 0.37 0.54 -0.60 0.00 0.00 178.31 180.15 2nwo s ASN 232 N -7.03 4.78 0.45 2.17 4.22 -1.26 -4.41 114.94 113.85 2nwo s ASN 232 Ca -0.05 1.18 -0.01 0.00 -2.14 0.00 0.00 52.86 51.83 2nwo s ASN 232 Cb 0.09 -1.90 -0.01 0.00 1.28 0.00 0.00 41.25 40.70 2nwo s ASN 232 CO 0.85 -1.77 0.69 -0.83 -2.04 0.00 0.00 177.10 174.00 2nwo s GLY 233 N -4.13 1.50 0.40 0.45 0.00 -1.26 -0.87 107.32 103.41 2nwo s GLY 233 Ca 0.60 -0.89 -0.26 0.00 0.00 0.00 0.00 44.72 44.17 2nwo s GLY 233 CO 0.53 -0.73 1.31 -2.21 0.00 0.00 0.00 173.10 171.99 2nwo n GLU 234 N -2.10 2.07 -0.39 2.90 2.13 -1.26 -1.95 120.64 122.04 2nwo n GLU 234 Ca 0.00 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2nwo n GLU 234 Cb 0.57 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.87 2nwo n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nwo n GLY 235 N 0.75 1.53 3.88 8.31 0.00 -1.26 -5.03 105.19 113.37 2nwo n GLY 235 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2nwo n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nwo s GLU 236 N -0.25 2.92 0.23 1.61 2.02 -0.82 -5.06 118.70 119.34 2nwo s GLU 236 Ca 0.00 -1.12 -0.32 0.00 0.02 0.00 0.00 54.97 53.55 2nwo s GLU 236 Cb 0.00 -2.60 -0.13 0.00 0.10 0.00 0.00 34.13 31.50 2nwo s GLU 236 CO 0.00 0.22 1.54 -2.30 0.02 0.00 0.00 175.26 174.74 2nwo n PRO 237 N -1.35 2.32 -2.17 0.39 -0.02 -1.26 -4.88 135.00 128.03 2nwo n PRO 237 Ca -0.04 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 2nwo n PRO 237 Cb 0.59 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2nwo n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2nwo s GLU 238 N 0.14 4.29 -0.25 -0.52 2.12 -1.26 -4.74 118.70 118.48 2nwo s GLU 238 Ca 0.71 2.05 -0.03 0.00 0.36 0.00 0.00 54.97 58.06 2nwo s GLU 238 Cb -0.60 -3.46 0.08 0.00 0.26 0.00 0.00 34.13 30.41 2nwo s GLU 238 CO 0.44 -0.54 0.09 -1.21 -0.54 0.00 0.00 175.26 173.50 2nwo s GLU 239 N 1.96 0.37 0.32 4.30 2.02 -1.26 -5.05 118.70 121.35 2nwo s GLU 239 Ca 0.65 -0.51 -0.29 0.00 0.02 0.00 0.00 54.97 54.85 2nwo s GLU 239 Cb -0.34 -1.69 -0.13 0.00 0.10 0.00 0.00 34.13 32.07 2nwo s GLU 239 CO 0.29 -0.85 1.30 1.28 0.02 0.00 0.00 175.26 177.30 2nwo n LEU 240 N 5.13 3.37 -4.52 1.80 4.77 -1.26 -1.13 117.00 125.16 2nwo n LEU 240 Ca -0.06 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.69 2nwo n LEU 240 Cb 0.45 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2nwo n LEU 240 CO 0.09 -0.53 1.27 -0.32 -1.33 0.00 0.00 177.39 176.57 2nwo s MET 241 N -1.54 3.53 0.05 3.23 -2.45 0.13 -4.61 119.30 117.63 2nwo s MET 241 Ca 0.58 -1.21 -0.02 0.00 -1.25 0.00 0.00 55.69 53.80 2nwo s MET 241 Cb -0.59 -5.07 -0.03 0.00 1.25 0.00 0.00 34.83 30.39 2nwo s MET 241 CO 0.59 -2.06 0.00 0.14 1.05 0.00 0.00 175.02 174.75 2nwo s VAL 242 N 4.35 0.18 -1.33 10.11 -7.23 -1.26 -4.53 120.40 120.68 2nwo s VAL 242 Ca 0.40 -1.49 -0.03 0.00 -1.81 0.00 0.00 61.98 59.05 2nwo s VAL 242 Cb -0.03 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.75 2nwo s VAL 242 CO -0.07 -0.82 0.85 0.47 -0.31 0.00 0.00 175.10 175.22 2nwo n ASP 243 N 0.48 -2.45 -2.66 4.85 8.00 -0.23 -4.87 116.55 119.66 2nwo n ASP 243 Ca -0.17 -0.75 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 2nwo n ASP 243 Cb 0.60 -4.31 -0.02 0.00 -0.02 0.00 0.00 41.12 37.36 2nwo n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2nwo n ASN 244 N -3.03 6.86 -4.29 -2.24 6.94 -1.07 -4.90 115.26 113.53 2nwo n ASN 244 Ca -0.21 -3.42 -0.26 0.00 -0.02 0.00 0.00 54.58 50.67 2nwo n ASN 244 Cb 0.64 -1.18 -0.13 0.00 -2.36 0.00 0.00 39.78 36.74 2nwo n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2nwo s TRP 245 N -2.53 1.92 -0.08 -2.53 1.48 -1.26 -4.63 118.94 111.31 2nwo s TRP 245 Ca 0.56 -0.39 -0.12 0.00 -1.06 0.00 0.00 56.10 55.09 2nwo s TRP 245 Cb 0.40 -1.10 -0.05 0.00 -1.16 0.00 0.00 33.47 31.56 2nwo s TRP 245 CO -0.29 0.17 0.28 0.50 -4.06 0.00 0.00 176.95 173.55 2nwo s ARG 246 N -1.56 3.81 0.80 3.25 3.52 -1.26 -4.97 118.95 122.54 2nwo s ARG 246 Ca 0.08 0.14 -0.11 0.00 -0.13 0.00 0.00 55.73 55.71 2nwo s ARG 246 Cb -0.10 -3.25 0.07 0.00 -1.56 0.00 0.00 34.95 30.11 2nwo s ARG 246 CO 0.03 0.63 1.10 -2.14 -0.81 0.00 0.00 175.30 174.11 2nwo s PRO 247 N -0.72 2.01 0.39 5.12 0.02 -1.26 -4.68 135.00 135.88 2nwo s PRO 247 Ca 0.19 1.26 -0.27 0.00 0.02 0.00 0.00 61.00 62.19 2nwo s PRO 247 Cb -0.14 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 2nwo s PRO 247 CO 0.08 -1.84 1.45 0.00 -0.33 0.00 0.00 177.00 176.36 2nwo s ALA 248 N -2.83 3.48 0.32 -1.55 0.00 -1.26 -4.37 121.76 115.55 2nwo s ALA 248 Ca 0.63 1.51 0.08 0.00 0.00 0.00 0.00 51.96 54.17 2nwo s ALA 248 Cb -0.19 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 2nwo s ALA 248 CO 0.56 -1.04 0.24 -0.65 0.00 0.00 0.00 175.76 174.86 2nwo s GLN 249 N -2.15 2.69 0.27 0.00 -1.52 0.13 -4.94 119.66 114.13 2nwo s GLN 249 Ca 0.54 -1.30 -0.31 0.00 -1.95 0.00 0.00 55.36 52.35 2nwo s GLN 249 Cb -0.45 -2.43 -0.12 0.00 -0.22 0.00 0.00 33.01 29.79 2nwo s GLN 249 CO 0.60 0.16 1.65 -2.14 -0.25 0.00 0.00 175.29 175.31 2nwo s PRO 250 N -3.93 4.11 0.24 2.91 0.02 -1.26 -4.56 135.00 132.53 2nwo s PRO 250 Ca 0.39 2.60 0.03 0.00 0.02 0.00 0.00 61.00 64.04 2nwo s PRO 250 Cb -0.06 -3.03 0.26 0.00 0.02 0.00 0.00 34.50 31.69 2nwo s PRO 250 CO 0.25 -0.68 1.58 1.25 -0.33 0.00 0.00 177.00 179.07 2nwo h LEU 251 N 5.47 0.37 0.00 -5.54 5.85 -1.94 -3.44 115.31 116.08 2nwo h LEU 251 Ca -0.46 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2nwo h LEU 251 Cb 1.21 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2nwo h LEU 251 CO 0.85 0.83 0.00 0.29 -0.34 0.00 0.00 178.44 180.07 2nwo n LYS 252 N -3.94 0.00 -0.94 1.25 5.02 -1.26 -3.11 118.16 115.18 2nwo n LYS 252 Ca -0.02 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.10 2nwo n LYS 252 Cb 0.57 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.47 2nwo n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nwo n ASN 253 N -0.21 5.41 -4.15 4.39 4.13 -1.26 -4.85 115.26 118.71 2nwo n ASN 253 Ca 0.00 -2.39 -0.15 0.00 1.68 0.00 0.00 54.58 53.72 2nwo n ASN 253 Cb 0.00 -1.29 -0.11 0.00 -1.54 0.00 0.00 39.78 36.84 2nwo n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2nwo s ARG 254 N 1.61 0.77 -0.05 3.52 0.52 -1.18 -5.12 118.95 119.03 2nwo s ARG 254 Ca 0.59 -1.05 0.05 0.00 -0.52 0.00 0.00 55.73 54.80 2nwo s ARG 254 Cb 0.24 -0.51 -0.01 0.00 0.52 0.00 0.00 34.95 35.20 2nwo s ARG 254 CO -0.01 0.09 -0.21 -0.65 0.02 0.00 0.00 175.30 174.53 2nwo s GLN 255 N -2.42 2.18 -0.17 3.54 -0.21 -1.26 -5.03 119.66 116.28 2nwo s GLN 255 Ca 0.01 -0.76 -0.15 0.00 0.02 0.00 0.00 55.36 54.49 2nwo s GLN 255 Cb -0.05 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 32.05 2nwo s GLN 255 CO 0.00 0.31 0.34 0.42 -2.12 0.00 0.00 175.29 174.24 2nwo s ILE 256 N -0.06 5.26 0.03 1.08 1.01 -1.26 -4.72 121.20 122.54 2nwo s ILE 256 Ca -0.04 0.62 0.02 0.00 0.00 0.00 0.00 60.65 61.26 2nwo s ILE 256 Cb -0.13 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2nwo s ILE 256 CO 0.03 0.34 0.02 -0.54 0.00 0.00 0.00 174.94 174.78 2nwo s LYS 257 N 0.78 2.78 0.03 2.79 1.02 -0.52 -1.39 119.74 125.23 2nwo s LYS 257 Ca 0.18 -0.65 0.07 0.00 0.02 0.00 0.00 55.97 55.59 2nwo s LYS 257 Cb -0.14 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 2nwo s LYS 257 CO 0.06 0.60 -0.18 0.00 -0.92 0.00 0.00 175.35 174.91 2nwo s ALA 258 N -1.18 2.59 -2.31 5.17 0.00 0.57 -0.50 121.76 126.10 2nwo s ALA 258 Ca 0.22 -1.18 0.28 0.00 0.00 0.00 0.00 51.96 51.29 2nwo s ALA 258 Cb -0.12 -0.75 1.14 0.00 0.00 0.00 0.00 23.12 23.40 2nwo s ALA 258 CO 0.14 0.57 1.80 -1.13 0.00 0.00 0.00 175.76 177.13 2nwo n SER 259 N 1.61 1.19 -4.21 0.00 3.41 -0.23 -1.41 113.62 113.99 2nwo n SER 259 Ca -0.16 -1.32 -0.12 0.00 -0.26 0.00 0.00 58.87 57.01 2nwo n SER 259 Cb 0.52 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 2nwo n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nwo s PHE 260 N -2.08 1.11 0.00 7.33 -0.71 -1.26 -4.90 117.98 117.47 2nwo s PHE 260 Ca 0.37 -1.14 0.00 0.00 -1.04 0.00 0.00 56.93 55.12 2nwo s PHE 260 Cb 0.21 -0.63 0.00 0.00 -1.21 0.00 0.00 43.02 41.39 2nwo s PHE 260 CO 0.37 -0.37 0.07 0.36 -1.34 0.00 0.00 175.22 174.31