#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dra n SER 4 N 0.00 3.10 -0.03 -1.12 3.41 -1.26 -4.77 113.62 112.94 3dra n SER 4 Ca 0.00 -3.01 -0.04 0.00 -0.26 0.00 0.00 58.87 55.56 3dra n SER 4 Cb 0.00 -0.41 0.18 0.00 -0.26 0.00 0.00 64.21 63.73 3dra n SER 4 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dra h LYS 5 N 2.13 0.61 -4.97 4.33 3.64 -2.04 -3.44 116.57 116.82 3dra h LYS 5 Ca 0.10 -0.20 -0.35 0.00 -1.27 0.00 0.00 60.65 58.93 3dra h LYS 5 Cb 1.42 -0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 33.04 3dra h LYS 5 CO 0.42 0.74 -0.64 0.71 -2.27 0.00 0.00 179.45 178.42 3dra s TYR 6 N -4.68 1.50 -0.16 1.91 2.02 -1.26 -5.13 117.35 111.54 3dra s TYR 6 Ca -0.08 -1.02 -0.06 0.00 -0.37 0.00 0.00 57.07 55.54 3dra s TYR 6 Cb 0.14 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.78 3dra s TYR 6 CO 0.80 -0.16 0.05 0.34 -1.57 0.00 0.00 175.55 175.00 3dra s ASP 7 N -3.29 5.52 -0.10 2.29 2.15 -1.26 -4.97 116.67 117.01 3dra s ASP 7 Ca 0.31 0.08 0.14 0.00 0.43 0.00 0.00 52.55 53.51 3dra s ASP 7 Cb 0.07 -1.89 0.21 0.00 -0.30 0.00 0.00 42.92 41.01 3dra s ASP 7 CO 0.09 0.21 1.10 -1.22 -0.17 0.00 0.00 175.17 175.19 3dra n TYR 8 N 3.28 0.00 0.32 -5.34 4.01 -1.26 -4.81 117.16 113.36 3dra n TYR 8 Ca -0.17 -0.81 0.21 0.00 -0.16 0.00 0.00 57.90 56.97 3dra n TYR 8 Cb 0.53 -0.12 1.03 0.00 -0.31 0.00 0.00 39.34 40.46 3dra n TYR 8 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3dra h SER 9 N 0.00 0.00 0.44 7.72 4.64 -2.05 -0.76 113.55 123.54 3dra h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dra h SER 9 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3dra h SER 9 CO 0.00 0.00 -0.05 -0.90 -0.87 0.00 0.00 176.83 175.01 3dra n ASP 10 N -3.03 0.21 -4.70 4.97 5.75 -1.26 -4.83 116.55 113.65 3dra n ASP 10 Ca -0.02 -0.39 -0.35 0.00 -0.01 0.00 0.00 54.79 54.02 3dra n ASP 10 Cb 0.14 -0.17 -0.09 0.00 -1.03 0.00 0.00 41.12 39.98 3dra n ASP 10 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3dra s ILE 11 N -2.49 5.13 -0.35 2.12 -1.09 -0.29 -5.07 121.20 119.16 3dra s ILE 11 Ca 0.30 0.09 -0.23 0.00 -2.23 0.00 0.00 60.65 58.58 3dra s ILE 11 Cb 0.20 -3.32 0.01 0.00 -1.58 0.00 0.00 42.46 37.77 3dra s ILE 11 CO 0.46 0.47 0.75 -0.89 -1.23 0.00 0.00 174.94 174.50 3dra s THR 12 N 0.21 4.78 0.43 2.92 2.01 -1.26 -5.03 115.64 119.69 3dra s THR 12 Ca 0.07 0.90 -0.23 0.00 0.31 0.00 0.00 61.69 62.73 3dra s THR 12 Cb -0.12 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 3dra s THR 12 CO -0.01 -0.36 1.09 -2.16 -0.69 0.00 0.00 174.62 172.49 3dra s PRO 13 N 2.99 3.99 0.21 4.92 0.04 -1.26 -4.78 135.00 141.12 3dra s PRO 13 Ca 0.30 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 3dra s PRO 13 Cb -0.14 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 3dra s PRO 13 CO 0.15 -0.31 1.24 0.08 0.04 0.00 0.00 177.00 178.21 3dra s VAL 14 N -1.65 3.35 -0.24 -0.36 1.01 -0.40 -4.92 120.40 117.19 3dra s VAL 14 Ca 0.61 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 63.52 3dra s VAL 14 Cb -0.24 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 3dra s VAL 14 CO 0.29 0.20 0.77 -0.62 0.00 0.00 0.00 175.10 175.74 3dra s ASP 15 N 0.05 6.76 0.00 3.32 -1.08 -1.26 -4.06 116.67 120.41 3dra s ASP 15 Ca 0.53 0.94 0.27 0.00 -0.52 0.00 0.00 52.55 53.78 3dra s ASP 15 Cb -0.35 -2.41 0.92 0.00 -1.46 0.00 0.00 42.92 39.63 3dra s ASP 15 CO 0.39 -0.46 1.67 2.30 0.52 0.00 0.00 175.17 179.59 3dra n ILE 16 N 5.21 0.00 -2.60 4.11 -5.35 -1.26 -4.90 119.36 114.57 3dra n ILE 16 Ca 0.04 -0.21 -0.33 0.00 -0.27 0.00 0.00 62.75 61.97 3dra n ILE 16 Cb 0.48 0.48 -0.04 0.00 -1.74 0.00 0.00 39.64 38.81 3dra n ILE 16 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3dra s ASN 17 N -2.19 6.56 0.47 7.28 0.01 -1.26 -5.09 114.94 120.72 3dra s ASN 17 Ca 0.33 1.79 0.04 0.00 -0.71 0.00 0.00 52.86 54.32 3dra s ASN 17 Cb 0.20 -2.55 0.08 0.00 0.41 0.00 0.00 41.25 39.39 3dra s ASN 17 CO 0.40 -0.63 0.59 0.35 -1.51 0.00 0.00 177.10 176.30 3dra n THR 18 N -0.98 0.00 0.11 1.60 -2.24 -1.26 -5.06 114.28 106.45 3dra n THR 18 Ca 0.08 -1.24 -0.21 0.00 -2.27 0.00 0.00 64.05 60.41 3dra n THR 18 Cb 0.53 -0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 67.82 3dra n THR 18 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dra h GLU 19 N 0.00 0.39 -6.20 -0.78 5.08 -2.02 -3.46 114.58 107.60 3dra h GLU 19 Ca -0.20 -0.67 -0.55 0.00 -1.00 0.00 0.00 59.36 56.94 3dra h GLU 19 Cb 0.85 0.25 -0.09 0.00 0.50 0.00 0.00 28.75 30.26 3dra h GLU 19 CO 0.26 1.30 -0.63 -1.21 -1.00 0.00 0.00 179.01 177.73 3dra s GLU 20 N -2.61 2.37 0.66 2.33 8.01 -1.26 -5.10 118.70 123.10 3dra s GLU 20 Ca -0.09 -1.38 -0.17 0.00 0.01 0.00 0.00 54.97 53.33 3dra s GLU 20 Cb 0.06 -2.21 -0.02 0.00 -4.31 0.00 0.00 34.13 27.65 3dra s GLU 20 CO 0.90 0.36 1.04 -0.35 0.01 0.00 0.00 175.26 177.21 3dra n PRO 21 N -0.94 0.78 -4.11 0.39 -0.04 -1.26 -4.98 135.00 124.84 3dra n PRO 21 Ca -0.06 0.32 -0.24 0.00 -0.04 0.00 0.00 63.50 63.47 3dra n PRO 21 Cb 0.59 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 3dra n PRO 21 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dra s GLN 22 N -3.13 2.87 0.34 0.54 -0.21 -1.26 -5.04 119.66 113.77 3dra s GLN 22 Ca 0.77 -0.98 -0.29 0.00 0.02 0.00 0.00 55.36 54.88 3dra s GLN 22 Cb -0.38 -2.58 -0.12 0.00 1.00 0.00 0.00 33.01 30.94 3dra s GLN 22 CO 0.46 0.44 1.49 1.51 -2.12 0.00 0.00 175.29 177.07 3dra n ILE 23 N -0.72 1.64 -3.89 1.08 3.06 -1.26 -1.99 119.36 117.28 3dra n ILE 23 Ca -0.08 -0.41 -0.29 0.00 -2.50 0.00 0.00 62.75 59.47 3dra n ILE 23 Cb 0.56 -1.88 0.02 0.00 0.54 0.00 0.00 39.64 38.88 3dra n ILE 23 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dra n GLN 25 N -4.58 2.08 -3.83 0.00 -0.06 -0.84 -5.01 117.38 105.15 3dra n GLN 25 Ca -0.04 0.74 -0.37 0.00 -2.00 0.00 0.00 57.00 55.33 3dra n GLN 25 Cb 0.56 -2.39 -0.06 0.00 -4.06 0.00 0.00 30.24 24.29 3dra n GLN 25 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 3dra s ILE 26 N -0.23 5.45 -0.25 1.69 1.01 -1.26 -5.04 121.20 122.56 3dra s ILE 26 Ca 0.66 0.27 -0.19 0.00 0.00 0.00 0.00 60.65 61.39 3dra s ILE 26 Cb -0.63 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 3dra s ILE 26 CO 0.52 0.60 0.56 -0.22 0.00 0.00 0.00 174.94 176.39 3dra s LEU 27 N -0.89 4.06 -0.02 2.97 2.96 -1.26 -5.05 118.68 121.45 3dra s LEU 27 Ca 0.15 0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 54.61 3dra s LEU 27 Cb -0.12 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 3dra s LEU 27 CO 0.04 -0.31 0.21 -0.31 -1.32 0.00 0.00 176.35 174.66 3dra s TYR 28 N 2.33 3.57 0.25 5.38 2.02 -1.26 -5.07 117.35 124.57 3dra s TYR 28 Ca 0.23 0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 57.10 3dra s TYR 28 Cb -0.16 -1.91 -0.09 0.00 -0.40 0.00 0.00 41.96 39.41 3dra s TYR 28 CO 0.09 0.65 1.17 0.34 -1.57 0.00 0.00 175.55 176.23 3dra s ASP 29 N -1.72 7.12 0.36 2.29 -1.08 -1.26 -4.95 116.67 117.43 3dra s ASP 29 Ca 0.26 2.32 0.06 0.00 -0.52 0.00 0.00 52.55 54.66 3dra s ASP 29 Cb -0.13 -2.62 0.74 0.00 -1.46 0.00 0.00 42.92 39.45 3dra s ASP 29 CO 0.16 -0.30 1.95 -0.08 0.52 0.00 0.00 175.17 177.42 3dra h GLU 30 N 4.36 0.74 -0.58 4.34 4.57 -2.00 -1.88 114.58 124.13 3dra h GLU 30 Ca -0.46 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 57.60 3dra h GLU 30 Cb 1.21 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 3dra h GLU 30 CO 0.70 0.49 0.05 -0.44 -1.18 0.00 0.00 179.01 178.63 3dra h ASP 31 N 0.77 0.93 -0.53 1.04 3.32 -1.99 -2.05 116.42 117.90 3dra h ASP 31 Ca 0.33 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 57.19 3dra h ASP 31 Cb 0.30 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 3dra h ASP 31 CO -0.12 0.96 0.30 0.22 -1.72 0.00 0.00 179.24 178.89 3dra h TYR 32 N 0.90 0.56 -0.39 4.55 3.20 -1.75 0.38 116.97 124.43 3dra h TYR 32 Ca 0.18 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 3dra h TYR 32 Cb 0.45 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3dra h TYR 32 CO 0.03 0.31 0.10 0.87 -1.64 0.00 0.00 178.16 177.83 3dra h LYS 33 N 0.60 0.57 -0.08 1.82 1.57 -1.09 -0.78 116.57 119.18 3dra h LYS 33 Ca 0.22 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 3dra h LYS 33 Cb 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3dra h LYS 33 CO -0.12 0.52 -0.30 0.37 -0.57 0.00 0.00 179.45 179.36 3dra h GLN 34 N 0.57 0.34 0.20 3.15 5.75 -0.83 -0.45 115.11 123.83 3dra h GLN 34 Ca 0.13 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 3dra h GLN 34 Cb 0.20 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 3dra h GLN 34 CO -0.00 0.89 -0.13 0.82 -2.65 0.00 0.00 178.83 177.76 3dra h ILE 35 N -0.15 0.73 -0.53 2.39 2.04 -0.76 -0.06 117.51 121.16 3dra h ILE 35 Ca -0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 3dra h ILE 35 Cb 0.94 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 3dra h ILE 35 CO 0.06 0.00 0.12 0.24 0.00 0.00 0.00 178.15 178.57 3dra h MET 36 N -0.32 0.82 -0.44 2.37 2.86 -1.22 0.99 114.93 119.99 3dra h MET 36 Ca -0.02 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 3dra h MET 36 Cb 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 3dra h MET 36 CO 0.02 0.75 0.24 0.78 1.06 0.00 0.00 176.91 179.75 3dra h GLY 37 N 0.97 0.65 0.99 8.32 0.00 -0.80 -0.96 103.07 112.23 3dra h GLY 37 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 3dra h GLY 37 CO 0.00 0.28 0.07 1.41 0.00 0.00 0.00 176.54 178.30 3dra h LEU 38 N 0.57 0.79 -0.28 3.11 3.38 -0.69 -0.86 115.31 121.33 3dra h LEU 38 Ca 0.15 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.90 3dra h LEU 38 Cb 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3dra h LEU 38 CO -0.03 0.86 0.04 0.25 0.09 0.00 0.00 178.44 179.66 3dra h LEU 39 N 0.70 -0.02 -0.68 1.67 5.85 -0.63 -0.85 115.31 121.35 3dra h LEU 39 Ca 0.15 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 3dra h LEU 39 Cb 0.41 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3dra h LEU 39 CO 0.01 0.02 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.89 3dra h LEU 40 N 0.14 0.85 -0.75 2.25 3.38 -1.15 -0.91 115.31 119.11 3dra h LEU 40 Ca 0.13 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3dra h LEU 40 Cb 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3dra h LEU 40 CO -0.19 1.01 0.33 0.00 0.09 0.00 0.00 178.44 179.68 3dra h ALA 41 N 1.05 0.97 -0.35 1.53 0.00 -1.02 -0.08 119.26 121.37 3dra h ALA 41 Ca 0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3dra h ALA 41 Cb 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dra h ALA 41 CO 0.05 0.57 -0.12 -0.07 0.00 0.00 0.00 179.25 179.68 3dra h LEU 42 N 1.07 0.71 -0.35 0.00 3.38 -0.85 -1.62 115.31 117.65 3dra h LEU 42 Ca 0.25 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3dra h LEU 42 Cb 0.17 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3dra h LEU 42 CO -0.03 0.94 -0.10 0.24 0.09 0.00 0.00 178.44 179.58 3dra h MET 43 N 0.49 -0.02 -0.82 1.13 2.86 -1.02 -0.24 114.93 117.32 3dra h MET 43 Ca 0.08 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 3dra h MET 43 Cb 0.64 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.26 3dra h MET 43 CO 0.04 -0.01 0.54 -0.22 1.06 0.00 0.00 176.91 178.32 3dra h LYS 44 N -0.02 0.94 -0.01 1.72 3.64 -0.80 0.09 116.57 122.14 3dra h LYS 44 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3dra h LYS 44 Cb 0.28 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3dra h LYS 44 CO -0.37 0.62 -0.05 0.00 -2.27 0.00 0.00 179.45 177.38 3dra n ALA 45 N -2.42 2.70 -3.95 5.00 0.00 -0.63 -4.93 120.51 116.28 3dra n ALA 45 Ca 0.11 -0.30 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 3dra n ALA 45 Cb 0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 3dra n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dra n GLU 46 N -0.66 -3.24 -3.11 0.00 1.02 0.02 -4.92 120.64 109.74 3dra n GLU 46 Ca 0.18 0.40 -0.40 0.00 -0.02 0.00 0.00 57.16 57.33 3dra n GLU 46 Cb 0.25 -4.51 -0.05 0.00 -0.02 0.00 0.00 31.44 27.11 3dra n GLU 46 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3dra s GLU 47 N -6.55 4.36 -0.51 3.49 2.12 -0.67 -5.01 118.70 115.93 3dra s GLU 47 Ca 0.01 0.74 0.03 0.00 0.36 0.00 0.00 54.97 56.11 3dra s GLU 47 Cb -0.00 -3.48 0.13 0.00 0.26 0.00 0.00 34.13 31.03 3dra s GLU 47 CO 0.89 -0.01 0.26 0.71 -0.54 0.00 0.00 175.26 176.57 3dra s TYR 48 N 1.11 3.32 0.22 5.30 2.02 -1.26 -4.85 117.35 123.20 3dra s TYR 48 Ca 0.33 -3.05 -0.05 0.00 -0.37 0.00 0.00 57.07 53.93 3dra s TYR 48 Cb -0.17 -2.91 -0.03 0.00 -0.40 0.00 0.00 41.96 38.45 3dra s TYR 48 CO 0.14 -0.79 0.27 -1.54 -1.57 0.00 0.00 175.55 172.06 3dra s SER 49 N 0.10 0.09 0.25 2.29 1.04 -1.26 -4.91 113.70 111.30 3dra s SER 49 Ca 0.16 -1.22 -0.06 0.00 0.48 0.00 0.00 55.95 55.30 3dra s SER 49 Cb -0.24 0.46 0.25 0.00 0.10 0.00 0.00 66.02 66.60 3dra s SER 49 CO -0.02 -0.96 1.93 -0.33 0.98 0.00 0.00 173.24 174.83 3dra h GLU 50 N 2.47 1.31 -0.28 4.02 4.39 -1.97 -0.48 114.58 124.05 3dra h GLU 50 Ca -0.32 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.19 3dra h GLU 50 Cb 1.25 -0.30 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 3dra h GLU 50 CO 0.46 0.87 -0.29 0.07 -1.16 0.00 0.00 179.01 178.96 3dra h ARG 51 N 1.35 0.56 -0.30 2.33 0.11 -1.99 -1.42 114.38 115.01 3dra h ARG 51 Ca 0.36 -0.23 -0.13 0.00 0.10 0.00 0.00 59.98 60.08 3dra h ARG 51 Cb -0.15 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 30.89 3dra h ARG 51 CO -0.08 0.79 -0.35 0.00 0.10 0.00 0.00 179.97 180.43 3dra h ALA 52 N 1.21 0.82 -0.88 0.08 0.00 -1.80 -2.33 119.26 116.35 3dra h ALA 52 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.58 3dra h ALA 52 Cb 0.74 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3dra h ALA 52 CO 0.06 0.64 0.57 1.25 0.00 0.00 0.00 179.25 181.77 3dra h LEU 53 N 0.57 0.96 -0.76 0.00 5.85 -0.59 -1.92 115.31 119.42 3dra h LEU 53 Ca 0.06 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3dra h LEU 53 Cb 0.87 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3dra h LEU 53 CO 0.08 0.66 0.30 -0.74 -0.34 0.00 0.00 178.44 178.39 3dra h HIS 54 N 1.12 1.16 -0.10 1.25 2.76 -0.94 -2.31 115.15 118.09 3dra h HIS 54 Ca 0.35 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.37 3dra h HIS 54 Cb -0.01 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.59 3dra h HIS 54 CO -0.02 0.89 -0.23 0.82 -1.30 0.00 0.00 177.93 178.09 3dra h ILE 55 N 1.10 1.21 -0.30 6.26 1.08 -0.85 -1.96 117.51 124.05 3dra h ILE 55 Ca 0.25 -0.98 -0.10 0.00 -0.39 0.00 0.00 64.86 63.64 3dra h ILE 55 Cb 0.22 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 3dra h ILE 55 CO -0.02 0.30 -0.21 0.71 -0.69 0.00 0.00 178.15 178.23 3dra h THR 56 N 0.15 1.26 -0.31 -0.27 1.35 -0.83 0.16 112.91 114.43 3dra h THR 56 Ca 0.03 -1.24 0.01 0.00 -0.55 0.00 0.00 66.41 64.65 3dra h THR 56 Cb 0.50 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 3dra h THR 56 CO 0.03 0.40 0.19 -0.08 -0.25 0.00 0.00 175.52 175.81 3dra h GLU 57 N 0.51 0.37 -0.55 4.72 4.81 -1.01 0.11 114.58 123.54 3dra h GLU 57 Ca 0.08 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 3dra h GLU 57 Cb 0.65 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3dra h GLU 57 CO 0.05 0.24 0.05 -0.07 -0.73 0.00 0.00 179.01 178.56 3dra h LEU 58 N 0.38 0.85 -0.59 1.64 3.38 -1.07 -1.68 115.31 118.22 3dra h LEU 58 Ca 0.12 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 3dra h LEU 58 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3dra h LEU 58 CO -0.05 0.88 -0.14 1.23 0.09 0.00 0.00 178.44 180.45 3dra h GLY 59 N 1.00 1.05 1.74 0.83 0.00 -0.25 -2.67 103.07 104.77 3dra h GLY 59 Ca 0.17 -0.86 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 3dra h GLY 59 CO 0.01 0.79 -0.30 -2.22 0.00 0.00 0.00 176.54 174.83 3dra h ILE 60 N 0.86 1.26 0.00 2.60 2.04 -0.58 0.17 117.51 123.86 3dra h ILE 60 Ca 0.13 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.72 3dra h ILE 60 Cb 0.70 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3dra h ILE 60 CO 0.05 0.39 0.00 -1.13 0.00 0.00 0.00 178.15 177.46 3dra h ASN 61 N 0.26 0.00 0.00 1.72 -1.24 -1.00 -3.15 115.58 112.17 3dra h ASN 61 Ca 0.04 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.78 3dra h ASN 61 Cb 0.66 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.66 3dra h ASN 61 CO 0.05 0.00 -2.01 -0.62 -1.29 0.00 0.00 177.43 173.56 3dra n GLU 62 N -2.57 1.01 -3.15 6.67 -0.58 -0.74 -4.87 120.64 116.41 3dra n GLU 62 Ca 0.01 0.05 -0.22 0.00 -0.42 0.00 0.00 57.16 56.59 3dra n GLU 62 Cb 0.22 -1.36 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 3dra n GLU 62 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3dra n LEU 63 N -2.80 -0.51 0.29 -4.62 7.94 0.53 -5.00 117.00 112.82 3dra n LEU 63 Ca -0.28 -4.38 0.17 0.00 -1.11 0.00 0.00 56.01 50.41 3dra n LEU 63 Cb 0.90 0.66 0.83 0.00 0.53 0.00 0.00 43.42 46.33 3dra n LEU 63 CO 0.24 2.02 1.03 0.00 -1.11 0.00 0.00 177.39 179.56 3dra h ALA 64 N 4.31 1.09 0.00 1.96 0.00 -1.75 -2.89 119.26 121.98 3dra h ALA 64 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dra h ALA 64 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3dra h ALA 64 CO 0.41 0.07 -0.08 -1.13 0.00 0.00 0.00 179.25 178.52 3dra n SER 65 N -3.28 0.31 -4.54 0.00 3.41 -1.26 -4.63 113.62 103.62 3dra n SER 65 Ca -0.01 0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 58.60 3dra n SER 65 Cb 0.23 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 3dra n SER 65 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3dra s HIS 66 N -3.04 2.82 0.42 7.33 5.04 -1.09 -4.91 115.29 121.86 3dra s HIS 66 Ca 0.12 0.15 0.19 0.00 -1.54 0.00 0.00 55.06 53.98 3dra s HIS 66 Cb 0.17 -4.08 1.12 0.00 0.04 0.00 0.00 32.58 29.83 3dra s HIS 66 CO 0.57 -1.29 1.83 1.88 -2.34 0.00 0.00 174.74 175.39 3dra h TYR 67 N 9.26 0.54 -0.03 3.88 0.05 -1.91 -2.30 116.97 126.46 3dra h TYR 67 Ca -0.25 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.48 3dra h TYR 67 Cb 1.07 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 3dra h TYR 67 CO 0.91 0.11 -0.29 1.15 -1.05 0.00 0.00 178.16 178.99 3dra h THR 68 N 0.38 1.22 -0.49 -2.88 2.02 -1.98 -1.39 112.91 109.79 3dra h THR 68 Ca 0.51 -1.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 3dra h THR 68 Cb 1.32 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 3dra h THR 68 CO -0.20 0.30 0.02 0.40 0.37 0.00 0.00 175.52 176.41 3dra h ILE 69 N 0.05 1.24 -0.28 3.11 2.04 -1.79 -0.79 117.51 121.08 3dra h ILE 69 Ca 0.01 -0.99 -0.18 0.00 1.00 0.00 0.00 64.86 64.70 3dra h ILE 69 Cb 0.54 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3dra h ILE 69 CO 0.04 0.35 -0.53 -0.50 0.00 0.00 0.00 178.15 177.51 3dra h TRP 70 N 0.76 1.01 -0.17 1.37 4.06 -1.50 -1.52 115.95 119.95 3dra h TRP 70 Ca 0.15 -0.35 0.01 0.00 2.06 0.00 0.00 58.89 60.75 3dra h TRP 70 Cb 0.44 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 3dra h TRP 70 CO 0.02 1.16 0.09 0.82 -3.56 0.00 0.00 178.44 176.98 3dra h ILE 71 N 0.62 1.01 -0.31 1.49 2.04 -1.01 -1.83 117.51 119.54 3dra h ILE 71 Ca 0.02 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.82 3dra h ILE 71 Cb 1.12 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3dra h ILE 71 CO 0.11 0.04 0.19 0.22 0.00 0.00 0.00 178.15 178.71 3dra h TYR 72 N 0.20 0.36 -0.59 1.37 3.20 -1.11 -1.85 116.97 118.54 3dra h TYR 72 Ca 0.07 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 3dra h TYR 72 Cb 0.00 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 3dra h TYR 72 CO -0.08 0.22 0.28 -0.09 -1.64 0.00 0.00 178.16 176.84 3dra h ARG 73 N 0.39 0.49 -0.68 1.82 2.43 -1.15 -1.11 114.38 116.57 3dra h ARG 73 Ca 0.12 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3dra h ARG 73 Cb -0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 3dra h ARG 73 CO -0.04 0.33 0.33 0.35 -1.51 0.00 0.00 179.97 179.42 3dra h PHE 74 N 0.51 0.97 -0.49 2.20 3.57 -1.06 -1.64 116.94 121.00 3dra h PHE 74 Ca 0.28 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 3dra h PHE 74 Cb 0.26 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3dra h PHE 74 CO -0.12 0.72 0.11 -0.91 -2.23 0.00 0.00 178.31 175.88 3dra h ASN 75 N 0.94 0.69 -0.24 0.41 2.35 -0.78 -1.33 115.58 117.62 3dra h ASN 75 Ca 0.23 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 3dra h ASN 75 Cb 0.11 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 3dra h ASN 75 CO -0.03 0.68 0.05 0.40 -1.65 0.00 0.00 177.43 176.88 3dra h ILE 76 N 0.72 1.22 -0.87 2.81 2.04 -0.80 -3.02 117.51 119.60 3dra h ILE 76 Ca 0.16 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3dra h ILE 76 Cb 0.27 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 3dra h ILE 76 CO -0.00 0.23 0.52 -0.07 0.00 0.00 0.00 178.15 178.83 3dra h LEU 77 N 0.21 1.05 -2.09 1.44 3.38 -0.94 -0.81 115.31 117.56 3dra h LEU 77 Ca 0.07 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3dra h LEU 77 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3dra h LEU 77 CO 0.00 0.81 0.16 0.11 0.09 0.00 0.00 178.44 179.62 3dra h LYS 78 N 1.21 0.00 -0.44 1.13 1.57 -1.14 -1.34 116.57 117.56 3dra h LYS 78 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3dra h LYS 78 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3dra h LYS 78 CO -0.06 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.91 3dra n ASN 79 N -4.26 3.49 -3.51 0.86 3.02 -0.37 -4.54 115.26 109.95 3dra n ASN 79 Ca 0.02 -1.98 -0.27 0.00 -0.03 0.00 0.00 54.58 52.32 3dra n ASN 79 Cb 0.30 -0.28 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 3dra n ASN 79 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dra n LEU 80 N 1.45 3.08 0.18 3.41 4.77 -0.51 -4.96 117.00 124.43 3dra n LEU 80 Ca 0.19 -5.28 0.10 0.00 -0.03 0.00 0.00 56.01 51.00 3dra n LEU 80 Cb 0.59 -0.51 0.56 0.00 -2.33 0.00 0.00 43.42 41.72 3dra n LEU 80 CO 0.15 1.98 0.85 1.55 -1.33 0.00 0.00 177.39 180.59 3dra h PRO 81 N 4.49 0.00 -0.01 3.23 0.13 -1.80 -0.88 132.00 137.16 3dra h PRO 81 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3dra h PRO 81 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3dra h PRO 81 CO 0.76 0.00 -0.00 0.09 -0.23 0.00 0.00 178.00 178.62 3dra n ASN 82 N -2.25 0.63 -4.39 1.44 3.02 -1.26 -4.65 115.26 107.80 3dra n ASN 82 Ca -0.01 -1.21 -0.45 0.00 -0.03 0.00 0.00 54.58 52.88 3dra n ASN 82 Cb 0.13 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 3dra n ASN 82 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dra s ARG 83 N -2.00 3.83 -0.28 3.52 3.00 -0.34 -5.01 118.95 121.67 3dra s ARG 83 Ca 0.44 -2.48 -0.40 0.00 -1.00 0.00 0.00 55.73 52.29 3dra s ARG 83 Cb 0.22 -4.70 -0.18 0.00 0.00 0.00 0.00 34.95 30.28 3dra s ARG 83 CO 0.36 -1.49 1.26 -1.71 0.00 0.00 0.00 175.30 173.72 3dra n ASN 84 N 4.65 0.68 0.25 -2.12 4.05 -1.26 -4.85 115.26 116.66 3dra n ASN 84 Ca 0.23 1.06 0.14 0.00 0.45 0.00 0.00 54.58 56.46 3dra n ASN 84 Cb 0.45 -0.80 0.50 0.00 1.23 0.00 0.00 39.78 41.16 3dra n ASN 84 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3dra h LEU 85 N 3.83 0.00 -0.75 1.20 3.38 -1.94 -2.15 115.31 118.88 3dra h LEU 85 Ca -0.42 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 3dra h LEU 85 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3dra h LEU 85 CO 0.77 0.05 -0.45 1.88 0.09 0.00 0.00 178.44 180.78 3dra h TYR 86 N 0.00 0.48 -0.47 1.13 0.05 -1.98 -1.62 116.97 114.56 3dra h TYR 86 Ca -0.00 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 3dra h TYR 86 Cb 0.70 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 3dra h TYR 86 CO 0.00 0.78 0.22 -0.44 -1.05 0.00 0.00 178.16 177.67 3dra h ASP 87 N 0.32 0.59 0.10 3.88 3.32 -1.76 -1.99 116.42 120.89 3dra h ASP 87 Ca 0.02 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 3dra h ASP 87 Cb 0.93 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 3dra h ASP 87 CO 0.08 0.51 -0.52 -0.08 -1.72 0.00 0.00 179.24 177.51 3dra h GLU 88 N 0.66 0.46 -0.83 3.56 4.57 -1.14 -1.32 114.58 120.55 3dra h GLU 88 Ca 0.17 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 3dra h GLU 88 Cb 0.08 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 3dra h GLU 88 CO -0.02 0.87 0.41 -0.07 -1.18 0.00 0.00 179.01 179.02 3dra h LEU 89 N 0.36 1.07 -0.57 1.64 3.38 -0.84 0.11 115.31 120.47 3dra h LEU 89 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dra h LEU 89 Cb 1.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3dra h LEU 89 CO 0.09 0.90 0.35 0.44 0.09 0.00 0.00 178.44 180.31 3dra h ASP 90 N 1.17 0.67 -0.15 -0.43 3.32 -1.12 -1.33 116.42 118.55 3dra h ASP 90 Ca 0.29 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.32 3dra h ASP 90 Cb 0.10 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3dra h ASP 90 CO -0.04 0.52 -0.10 -0.25 -1.72 0.00 0.00 179.24 177.65 3dra h TRP 91 N 0.76 -0.25 -0.80 4.55 7.01 -0.86 -1.77 115.95 124.59 3dra h TRP 91 Ca 0.20 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.32 3dra h TRP 91 Cb -0.03 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.11 3dra h TRP 91 CO -0.03 -0.16 0.52 0.00 -2.79 0.00 0.00 178.44 175.99 3dra h GLU 93 N 0.73 0.69 -0.20 0.00 4.81 -0.60 -2.28 114.58 117.73 3dra h GLU 93 Ca 0.37 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 3dra h GLU 93 Cb 0.45 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3dra h GLU 93 CO -0.14 0.69 -0.41 0.93 -0.73 0.00 0.00 179.01 179.35 3dra h GLU 94 N 0.57 0.46 -0.71 1.92 5.08 -0.50 -1.95 114.58 119.45 3dra h GLU 94 Ca 0.14 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3dra h GLU 94 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3dra h GLU 94 CO 0.00 0.79 0.19 0.82 -1.00 0.00 0.00 179.01 179.80 3dra h ILE 95 N 0.38 1.26 -0.12 3.13 1.08 -1.07 -2.03 117.51 120.14 3dra h ILE 95 Ca 0.03 -0.95 -0.23 0.00 -0.39 0.00 0.00 64.86 63.33 3dra h ILE 95 Cb 0.88 0.53 0.01 0.00 -3.07 0.00 0.00 36.82 35.16 3dra h ILE 95 CO 0.07 0.37 -0.82 0.00 -0.69 0.00 0.00 178.15 177.08 3dra h ALA 96 N 1.09 0.31 -0.52 1.87 0.00 -1.22 -2.73 119.26 118.06 3dra h ALA 96 Ca 0.22 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.52 3dra h ALA 96 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3dra h ALA 96 CO -0.00 0.70 0.34 -0.07 0.00 0.00 0.00 179.25 180.22 3dra h LEU 97 N 0.49 0.59 0.00 0.00 3.38 -1.30 -3.11 115.31 115.36 3dra h LEU 97 Ca -0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3dra h LEU 97 Cb 1.45 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 3dra h LEU 97 CO 0.16 0.43 -0.66 -0.78 0.09 0.00 0.00 178.44 177.68 3dra h ASP 98 N 0.70 0.00 -2.85 -0.43 3.58 -1.27 -3.42 116.42 112.73 3dra h ASP 98 Ca 0.19 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 57.08 3dra h ASP 98 Cb -0.07 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 40.58 3dra h ASP 98 CO -0.04 0.37 -0.79 0.21 -2.88 0.00 0.00 179.24 176.11 3dra s ASN 99 N -6.15 3.47 0.00 2.28 2.47 -1.04 -4.97 114.94 111.01 3dra s ASN 99 Ca 0.03 -1.71 0.13 0.00 0.42 0.00 0.00 52.86 51.73 3dra s ASN 99 Cb 0.08 -0.51 0.59 0.00 -1.45 0.00 0.00 41.25 39.96 3dra s ASN 99 CO 0.75 -0.39 1.42 -0.62 -3.72 0.00 0.00 177.10 174.54 3dra n GLU 100 N 4.71 0.04 0.00 0.43 1.02 -1.25 -1.65 120.64 123.93 3dra n GLU 100 Ca 0.01 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.53 3dra n GLU 100 Cb 0.40 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.64 3dra n GLU 100 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3dra n LYS 101 N -1.46 0.90 -2.61 3.49 4.76 -1.26 -4.78 118.16 117.20 3dra n LYS 101 Ca 0.04 -0.57 -0.42 0.00 -2.87 0.00 0.00 58.31 54.49 3dra n LYS 101 Cb 0.15 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 3dra n LYS 101 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3dra s ASN 102 N -2.50 6.30 -0.02 4.39 3.84 -0.66 -4.87 114.94 121.43 3dra s ASN 102 Ca 0.23 -0.23 0.12 0.00 0.21 0.00 0.00 52.86 53.19 3dra s ASN 102 Cb 0.19 -2.54 -0.23 0.00 -0.55 0.00 0.00 41.25 38.12 3dra s ASN 102 CO 0.53 -1.61 0.76 1.88 -2.79 0.00 0.00 177.10 175.87 3dra h TYR 103 N 9.73 0.00 0.00 0.43 0.05 -1.88 -3.38 116.97 121.92 3dra h TYR 103 Ca -0.27 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 3dra h TYR 103 Cb 1.06 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 3dra h TYR 103 CO 1.06 1.00 0.00 0.94 -1.05 0.00 0.00 178.16 180.11 3dra n GLN 104 N -3.09 0.09 0.06 4.88 0.00 -1.26 -2.88 117.38 115.17 3dra n GLN 104 Ca -0.14 0.22 0.02 0.00 -0.00 0.00 0.00 57.00 57.10 3dra n GLN 104 Cb 1.03 -1.64 0.39 0.00 0.00 0.00 0.00 30.24 30.02 3dra n GLN 104 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 3dra h ILE 105 N 0.00 1.15 -0.15 1.69 6.09 -1.91 -2.08 117.51 122.30 3dra h ILE 105 Ca 0.00 -0.56 -0.03 0.00 -1.37 0.00 0.00 64.86 62.90 3dra h ILE 105 Cb 0.43 0.91 -0.00 0.00 0.47 0.00 0.00 36.82 38.62 3dra h ILE 105 CO 0.00 0.19 -0.03 -0.50 -3.07 0.00 0.00 178.15 174.75 3dra h TRP 106 N 0.39 0.31 -0.76 2.19 4.06 -1.83 0.15 115.95 120.47 3dra h TRP 106 Ca 0.09 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 61.00 3dra h TRP 106 Cb 0.21 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.25 3dra h TRP 106 CO 0.01 0.55 0.49 -0.97 -3.56 0.00 0.00 178.44 174.95 3dra h ASN 107 N -0.01 0.83 -0.54 -3.49 -0.73 -1.72 -1.88 115.58 108.03 3dra h ASN 107 Ca 0.04 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.17 3dra h ASN 107 Cb 0.44 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 3dra h ASN 107 CO 0.01 0.58 0.21 0.22 -0.37 0.00 0.00 177.43 178.09 3dra h TYR 108 N 0.98 0.83 -0.73 0.67 3.20 -1.17 -2.55 116.97 118.20 3dra h TYR 108 Ca 0.30 -0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.17 3dra h TYR 108 Cb -0.04 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 37.92 3dra h TYR 108 CO -0.03 0.68 0.41 -0.09 -1.64 0.00 0.00 178.16 177.49 3dra h ARG 109 N 0.74 0.71 -0.98 1.82 2.43 -0.38 -0.36 114.38 118.36 3dra h ARG 109 Ca 0.18 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.44 3dra h ARG 109 Cb 0.20 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 29.51 3dra h ARG 109 CO -0.01 0.47 0.60 1.96 -1.51 0.00 0.00 179.97 181.48 3dra h GLN 110 N 0.73 0.88 -0.36 0.20 4.20 -0.96 -1.46 115.11 118.35 3dra h GLN 110 Ca 0.34 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.88 3dra h GLN 110 Cb 0.25 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3dra h GLN 110 CO -0.21 0.59 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.21 3dra h LEU 111 N 0.91 0.75 -0.27 1.46 3.38 -0.70 -0.72 115.31 120.12 3dra h LEU 111 Ca 0.50 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3dra h LEU 111 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3dra h LEU 111 CO -0.29 0.97 -0.06 0.40 0.09 0.00 0.00 178.44 179.55 3dra h ILE 112 N 0.64 1.28 -0.80 1.22 1.08 -0.88 -0.45 117.51 119.60 3dra h ILE 112 Ca 0.08 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 3dra h ILE 112 Cb 0.76 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 3dra h ILE 112 CO 0.06 0.34 0.45 0.40 -0.69 0.00 0.00 178.15 178.71 3dra h ILE 113 N 0.27 1.23 -0.52 -0.67 2.04 -1.24 -0.65 117.51 117.97 3dra h ILE 113 Ca 0.07 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.45 3dra h ILE 113 Cb 0.53 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 3dra h ILE 113 CO 0.03 0.25 0.16 1.23 0.00 0.00 0.00 178.15 179.82 3dra h GLY 114 N 1.10 0.68 1.14 5.37 0.00 -0.84 -0.60 103.07 109.92 3dra h GLY 114 Ca 0.28 -0.08 -0.16 0.00 0.00 0.00 0.00 47.33 47.37 3dra h GLY 114 CO -0.05 -0.02 -0.37 -1.61 0.00 0.00 0.00 176.54 174.49 3dra h GLN 115 N 0.33 0.95 -0.70 4.80 4.15 -0.61 -1.40 115.11 122.63 3dra h GLN 115 Ca 0.25 -0.49 0.07 0.00 0.77 0.00 0.00 58.65 59.26 3dra h GLN 115 Cb 0.30 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.94 3dra h GLN 115 CO -0.28 1.15 0.38 0.82 -1.93 0.00 0.00 178.83 178.97 3dra h ILE 116 N 0.78 0.93 -0.34 2.39 2.04 -0.72 0.48 117.51 123.06 3dra h ILE 116 Ca 0.07 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.57 3dra h ILE 116 Cb 0.96 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3dra h ILE 116 CO 0.09 0.12 -0.28 0.24 0.00 0.00 0.00 178.15 178.33 3dra h MET 117 N 0.68 0.71 -0.50 2.37 2.86 -0.94 -1.13 114.93 118.99 3dra h MET 117 Ca 0.32 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3dra h MET 117 Cb 0.25 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3dra h MET 117 CO -0.21 0.91 0.14 1.49 1.06 0.00 0.00 176.91 180.30 3dra h GLU 118 N 0.61 0.79 0.00 1.72 4.81 -0.70 0.63 114.58 122.44 3dra h GLU 118 Ca 0.08 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3dra h GLU 118 Cb 0.79 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3dra h GLU 118 CO 0.06 0.75 0.00 1.28 -0.73 0.00 0.00 179.01 180.37 3dra n LEU 119 N -4.48 0.74 -1.13 1.64 4.32 0.11 -3.77 117.00 114.43 3dra n LEU 119 Ca 0.01 0.60 0.04 0.00 -0.02 0.00 0.00 56.01 56.64 3dra n LEU 119 Cb 0.21 -0.40 0.12 0.00 -1.62 0.00 0.00 43.42 41.72 3dra n LEU 119 CO 0.39 -0.29 0.21 0.59 -1.22 0.00 0.00 177.39 177.08 3dra n ASN 120 N -2.23 1.56 -4.00 -1.43 3.02 -0.44 -4.99 115.26 106.74 3dra n ASN 120 Ca 0.05 -3.03 -0.32 0.00 -0.03 0.00 0.00 54.58 51.25 3dra n ASN 120 Cb 0.37 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 3dra n ASN 120 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dra n ASN 121 N -0.40 -1.21 -0.35 6.41 3.02 -0.55 -2.07 115.26 120.12 3dra n ASN 121 Ca 0.14 -1.05 -0.05 0.00 -0.03 0.00 0.00 54.58 53.60 3dra n ASN 121 Cb 0.90 -1.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.77 3dra n ASN 121 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dra n ASN 122 N -1.91 -4.37 -3.64 6.41 5.03 0.21 -4.92 115.26 112.06 3dra n ASN 122 Ca -0.18 0.11 -0.41 0.00 0.87 0.00 0.00 54.58 54.97 3dra n ASN 122 Cb 0.51 -2.27 0.01 0.00 -1.02 0.00 0.00 39.78 37.01 3dra n ASN 122 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3dra n ASP 123 N -0.13 7.24 -4.49 6.41 2.03 -0.88 -4.94 116.55 121.79 3dra n ASP 123 Ca -0.05 -3.34 -0.34 0.00 0.52 0.00 0.00 54.79 51.59 3dra n ASP 123 Cb 0.29 -1.31 -0.12 0.00 -0.72 0.00 0.00 41.12 39.26 3dra n ASP 123 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3dra s PHE 124 N -2.10 3.02 -0.38 -0.67 5.36 -1.26 -5.06 117.98 116.89 3dra s PHE 124 Ca 0.45 -0.31 -0.16 0.00 -0.96 0.00 0.00 56.93 55.95 3dra s PHE 124 Cb 0.16 -1.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.89 3dra s PHE 124 CO -0.07 -0.04 0.37 0.34 -1.46 0.00 0.00 175.22 174.36 3dra s ASP 125 N 0.36 6.17 -0.02 6.13 -1.08 -1.26 -4.96 116.67 122.00 3dra s ASP 125 Ca -0.04 -0.51 0.04 0.00 -0.52 0.00 0.00 52.55 51.51 3dra s ASP 125 Cb -0.14 -2.20 0.15 0.00 -1.46 0.00 0.00 42.92 39.27 3dra s ASP 125 CO 0.03 -0.44 0.95 -0.81 0.52 0.00 0.00 175.17 175.42 3dra n PRO 126 N 5.42 1.58 -0.32 4.34 -0.04 -1.26 -4.41 135.00 140.31 3dra n PRO 126 Ca -0.09 -0.61 0.03 0.00 -0.04 0.00 0.00 63.50 62.79 3dra n PRO 126 Cb 0.48 -1.38 0.21 0.00 -0.04 0.00 0.00 33.50 32.78 3dra n PRO 126 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 3dra h TYR 127 N 0.88 1.10 -0.21 0.54 -0.00 -2.02 -1.65 116.97 115.61 3dra h TYR 127 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 58.73 58.66 3dra h TYR 127 Cb 0.50 -0.36 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 3dra h TYR 127 CO 0.16 0.59 -0.30 0.00 -0.00 0.00 0.00 178.16 178.62 3dra h ARG 128 N 1.10 0.42 -0.49 0.10 3.08 -2.01 -2.84 114.38 113.74 3dra h ARG 128 Ca 0.40 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 60.37 3dra h ARG 128 Cb 0.15 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 3dra h ARG 128 CO -0.14 0.68 0.02 0.93 -1.07 0.00 0.00 179.97 180.39 3dra h GLU 129 N 0.36 0.14 -0.48 0.04 4.39 -1.62 0.27 114.58 117.68 3dra h GLU 129 Ca 0.05 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 3dra h GLU 129 Cb 0.71 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 3dra h GLU 129 CO 0.05 0.09 0.16 0.74 -1.16 0.00 0.00 179.01 178.89 3dra h PHE 130 N 0.14 0.71 -0.24 4.33 0.04 -1.36 -2.02 116.94 118.55 3dra h PHE 130 Ca 0.25 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.91 3dra h PHE 130 Cb 0.36 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 3dra h PHE 130 CO -0.29 0.58 -0.10 -0.44 -0.60 0.00 0.00 178.31 177.46 3dra h ASP 131 N 0.70 0.50 -0.22 2.17 3.32 -1.21 -0.44 116.42 121.23 3dra h ASP 131 Ca 0.16 -0.40 0.05 0.00 0.02 0.00 0.00 57.03 56.86 3dra h ASP 131 Cb 0.20 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 3dra h ASP 131 CO -0.01 0.79 -0.08 0.40 -1.72 0.00 0.00 179.24 178.62 3dra h ILE 132 N 0.20 0.72 -0.73 0.35 2.04 -0.74 -1.51 117.51 117.85 3dra h ILE 132 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 3dra h ILE 132 Cb 0.59 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3dra h ILE 132 CO 0.03 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.40 3dra h LEU 133 N -0.04 1.00 -0.90 1.44 3.38 -1.29 -2.09 115.31 116.81 3dra h LEU 133 Ca 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3dra h LEU 133 Cb 0.21 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3dra h LEU 133 CO -0.25 0.89 0.50 -0.08 0.09 0.00 0.00 178.44 179.59 3dra h GLU 134 N 1.06 1.25 -0.34 1.13 4.81 -0.58 0.52 114.58 122.43 3dra h GLU 134 Ca 0.24 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3dra h GLU 134 Cb 0.21 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3dra h GLU 134 CO -0.02 0.91 0.08 0.00 -0.73 0.00 0.00 179.01 179.24 3dra h ALA 135 N 1.27 0.45 -0.52 2.92 0.00 -0.94 -2.47 119.26 119.96 3dra h ALA 135 Ca 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dra h ALA 135 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3dra h ALA 135 CO -0.05 0.12 0.28 0.52 0.00 0.00 0.00 179.25 180.12 3dra h MET 136 N 0.39 0.73 0.00 0.00 2.86 -1.04 -2.41 114.93 115.47 3dra h MET 136 Ca 0.11 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3dra h MET 136 Cb 0.31 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3dra h MET 136 CO 0.00 0.58 0.00 -0.07 1.06 0.00 0.00 176.91 178.48 3dra h LEU 137 N 0.70 0.00 -0.79 1.22 3.38 -0.80 -2.25 115.31 116.77 3dra h LEU 137 Ca 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 3dra h LEU 137 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3dra h LEU 137 CO -0.03 0.00 -0.33 0.77 0.09 0.00 0.00 178.44 178.94 3dra h SER 138 N 0.00 0.54 -0.01 -0.43 4.64 -0.95 -2.57 113.55 114.77 3dra h SER 138 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3dra h SER 138 Cb 0.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3dra h SER 138 CO 0.00 0.84 -0.37 -1.54 -0.87 0.00 0.00 176.83 174.88 3dra n SER 139 N -4.07 1.93 -3.14 4.97 3.41 -1.14 -4.66 113.62 110.92 3dra n SER 139 Ca -0.01 -1.47 -0.20 0.00 -0.26 0.00 0.00 58.87 56.93 3dra n SER 139 Cb 0.46 0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 64.80 3dra n SER 139 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3dra n ASP 140 N 0.05 0.10 0.17 4.04 2.03 -0.86 -5.01 116.55 117.06 3dra n ASP 140 Ca 0.08 -2.90 0.13 0.00 0.52 0.00 0.00 54.79 52.62 3dra n ASP 140 Cb 0.42 -0.35 0.58 0.00 -0.72 0.00 0.00 41.12 41.05 3dra n ASP 140 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3dra h PRO 141 N 3.58 0.00 -0.04 -0.67 0.11 -1.73 -2.38 132.00 130.87 3dra h PRO 141 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 3dra h PRO 141 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 3dra h PRO 141 CO 0.45 0.00 -0.08 1.63 -0.21 0.00 0.00 178.00 179.79 3dra n LYS 142 N -2.37 1.53 -1.86 1.05 5.02 -1.26 -4.83 118.16 115.44 3dra n LYS 142 Ca 0.01 -2.75 -0.40 0.00 -2.02 0.00 0.00 58.31 53.15 3dra n LYS 142 Cb 0.17 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 3dra n LYS 142 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dra s ASN 143 N -2.82 5.34 0.31 4.39 3.84 -0.90 -4.84 114.94 120.26 3dra s ASN 143 Ca 0.34 1.06 -0.01 0.00 0.21 0.00 0.00 52.86 54.46 3dra s ASN 143 Cb 0.31 -2.52 0.49 0.00 -0.55 0.00 0.00 41.25 38.98 3dra s ASN 143 CO 0.02 -2.19 1.97 -0.74 -2.79 0.00 0.00 177.10 173.37 3dra h HIS 144 N 15.21 1.00 -0.50 0.43 -0.00 -1.94 -2.01 115.15 127.34 3dra h HIS 144 Ca -0.30 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 59.96 3dra h HIS 144 Cb 1.20 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 3dra h HIS 144 CO 0.98 0.61 -0.19 0.45 -0.00 0.00 0.00 177.93 179.79 3dra h HIS 145 N 1.06 1.15 -0.45 5.26 3.86 -2.00 -1.85 115.15 122.18 3dra h HIS 145 Ca 0.31 -0.27 -0.14 0.00 -1.16 0.00 0.00 60.37 59.11 3dra h HIS 145 Cb -0.07 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 3dra h HIS 145 CO -0.00 1.10 -0.26 0.28 0.86 0.00 0.00 177.93 179.91 3dra h VAL 146 N 0.87 1.27 -0.48 2.45 2.07 -1.84 -2.06 116.25 118.52 3dra h VAL 146 Ca 0.12 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 3dra h VAL 146 Cb 0.76 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 3dra h VAL 146 CO 0.06 0.49 -0.03 -0.50 0.02 0.00 0.00 177.57 177.61 3dra h TRP 147 N 0.82 0.87 -0.43 1.57 4.06 -1.31 -1.37 115.95 120.16 3dra h TRP 147 Ca 0.10 -0.13 -0.11 0.00 2.06 0.00 0.00 58.89 60.80 3dra h TRP 147 Cb 0.84 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 3dra h TRP 147 CO 0.06 0.82 -0.19 0.77 -3.56 0.00 0.00 178.44 176.33 3dra h SER 148 N 0.75 0.84 -0.02 -3.49 0.02 -1.14 -1.33 113.55 109.19 3dra h SER 148 Ca 0.14 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 3dra h SER 148 Cb 0.50 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3dra h SER 148 CO 0.03 1.02 -0.37 0.22 -1.14 0.00 0.00 176.83 176.59 3dra h TYR 149 N 0.73 0.61 -0.47 3.45 3.20 -1.16 -0.67 116.97 122.66 3dra h TYR 149 Ca 0.11 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 3dra h TYR 149 Cb 0.71 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3dra h TYR 149 CO 0.04 0.81 -0.01 -0.09 -1.64 0.00 0.00 178.16 177.27 3dra h ARG 150 N 0.44 0.78 -0.40 1.82 2.43 -0.87 -1.35 114.38 117.23 3dra h ARG 150 Ca 0.04 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 3dra h ARG 150 Cb 0.84 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3dra h ARG 150 CO 0.07 0.79 -0.18 0.87 -1.51 0.00 0.00 179.97 180.01 3dra h LYS 151 N 0.72 0.76 -0.78 0.20 1.57 -0.81 -2.08 116.57 116.16 3dra h LYS 151 Ca 0.14 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3dra h LYS 151 Cb 0.45 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 3dra h LYS 151 CO 0.02 0.89 0.50 2.35 -0.57 0.00 0.00 179.45 182.64 3dra h TRP 152 N 0.68 0.95 -0.30 -1.35 7.01 -0.41 -0.81 115.95 121.72 3dra h TRP 152 Ca 0.10 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 3dra h TRP 152 Cb 0.67 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 3dra h TRP 152 CO 0.03 0.56 0.19 -0.07 -2.79 0.00 0.00 178.44 176.36 3dra h LEU 153 N 1.00 0.36 -0.37 0.65 3.38 -1.06 0.14 115.31 119.40 3dra h LEU 153 Ca 0.30 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.24 3dra h LEU 153 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3dra h LEU 153 CO -0.09 0.29 0.23 0.58 0.09 0.00 0.00 178.44 179.53 3dra h VAL 154 N 0.39 1.06 -0.41 1.22 2.07 -0.87 -1.10 116.25 118.62 3dra h VAL 154 Ca 0.11 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3dra h VAL 154 Cb -0.01 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3dra h VAL 154 CO -0.02 0.09 0.23 0.44 0.02 0.00 0.00 177.57 178.32 3dra h ASP 155 N 0.47 0.51 -0.32 0.57 3.32 -1.04 0.53 116.42 120.46 3dra h ASP 155 Ca 0.14 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 3dra h ASP 155 Cb -0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3dra h ASP 155 CO -0.05 0.44 -0.25 0.74 -1.72 0.00 0.00 179.24 178.40 3dra h THR 156 N 0.53 1.27 -0.64 0.35 2.02 -0.59 -2.91 112.91 112.95 3dra h THR 156 Ca 0.14 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.94 3dra h THR 156 Cb 0.05 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3dra h THR 156 CO -0.02 0.46 0.00 0.49 0.37 0.00 0.00 175.52 176.82 3dra n PHE 157 N -4.10 1.16 -3.54 3.16 3.72 -0.45 -4.96 117.46 112.46 3dra n PHE 157 Ca -0.00 -0.57 -0.19 0.00 -0.05 0.00 0.00 57.45 56.64 3dra n PHE 157 Cb 0.46 -0.13 0.07 0.00 -0.94 0.00 0.00 39.48 38.93 3dra n PHE 157 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3dra n ASP 158 N 1.21 -1.73 -1.58 4.37 8.00 -0.68 -4.91 116.55 121.23 3dra n ASP 158 Ca 0.24 -0.70 0.03 0.00 0.71 0.00 0.00 54.79 55.07 3dra n ASP 158 Cb 0.74 -4.72 0.32 0.00 -0.02 0.00 0.00 41.12 37.44 3dra n ASP 158 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dra n LEU 159 N -4.19 5.20 -4.76 0.64 4.77 0.09 -4.99 117.00 113.76 3dra n LEU 159 Ca -0.29 -3.10 -0.40 0.00 -0.03 0.00 0.00 56.01 52.19 3dra n LEU 159 Cb 0.67 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3dra n LEU 159 CO 0.64 0.73 1.08 1.41 -1.33 0.00 0.00 177.39 179.92 3dra n HIS 160 N -0.05 2.72 -1.32 -1.77 8.25 -1.26 -1.88 115.22 119.90 3dra n HIS 160 Ca 0.30 0.44 -0.11 0.00 -0.26 0.00 0.00 57.72 58.08 3dra n HIS 160 Cb 1.15 -2.46 -0.05 0.00 1.12 0.00 0.00 29.99 29.75 3dra n HIS 160 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dra n ASN 161 N -0.21 -5.37 -4.71 0.41 3.02 -0.02 -4.95 115.26 103.43 3dra n ASN 161 Ca 0.05 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.46 3dra n ASN 161 Cb 0.41 -3.85 -0.03 0.00 -0.61 0.00 0.00 39.78 35.70 3dra n ASN 161 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dra s ASP 162 N -2.49 6.81 0.23 6.41 2.15 -0.79 -4.95 116.67 124.05 3dra s ASP 162 Ca 0.00 2.32 -0.05 0.00 0.43 0.00 0.00 52.55 55.26 3dra s ASP 162 Cb 0.00 -2.58 0.24 0.00 -0.30 0.00 0.00 42.92 40.28 3dra s ASP 162 CO 0.00 -0.67 1.73 0.00 -0.17 0.00 0.00 175.17 176.06 3dra h ALA 163 N 6.91 1.02 -0.52 3.66 0.00 -1.92 -1.49 119.26 126.92 3dra h ALA 163 Ca -0.42 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 3dra h ALA 163 Cb 1.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3dra h ALA 163 CO 0.87 0.61 0.12 -0.22 0.00 0.00 0.00 179.25 180.63 3dra h LYS 164 N 0.85 0.83 -0.40 0.00 3.64 -1.98 -1.36 116.57 118.14 3dra h LYS 164 Ca 0.16 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3dra h LYS 164 Cb 0.47 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3dra h LYS 164 CO 0.02 0.80 -0.05 1.49 -2.27 0.00 0.00 179.45 179.44 3dra h GLU 165 N 0.72 0.67 -0.48 1.90 4.57 -1.85 -2.35 114.58 117.76 3dra h GLU 165 Ca 0.16 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 3dra h GLU 165 Cb 0.34 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 3dra h GLU 165 CO 0.00 0.72 -0.15 1.25 -1.18 0.00 0.00 179.01 179.65 3dra h LEU 166 N 0.62 0.92 -1.23 1.64 5.85 -0.99 -2.26 115.31 119.88 3dra h LEU 166 Ca 0.12 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 3dra h LEU 166 Cb 0.46 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3dra h LEU 166 CO 0.02 1.07 0.23 0.28 -0.34 0.00 0.00 178.44 179.70 3dra h SER 167 N 0.81 0.69 0.09 1.25 0.02 -0.98 -0.09 113.55 115.33 3dra h SER 167 Ca 0.12 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3dra h SER 167 Cb 0.69 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3dra h SER 167 CO 0.05 0.61 -0.04 0.15 -1.14 0.00 0.00 176.83 176.46 3dra h PHE 168 N 0.76 -0.11 -0.31 3.45 3.57 -1.09 -2.55 116.94 120.65 3dra h PHE 168 Ca 0.18 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 3dra h PHE 168 Cb 0.13 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3dra h PHE 168 CO 0.01 -0.07 -0.12 -0.24 -2.23 0.00 0.00 178.31 175.67 3dra h VAL 169 N -0.13 1.23 -0.71 1.41 3.04 -0.97 -1.61 116.25 118.53 3dra h VAL 169 Ca -0.01 -1.03 0.13 0.00 -1.01 0.00 0.00 66.70 64.77 3dra h VAL 169 Cb 0.10 1.12 -0.09 0.00 -2.01 0.00 0.00 31.29 30.41 3dra h VAL 169 CO 0.02 0.34 0.27 0.44 -1.01 0.00 0.00 177.57 177.63 3dra h ASP 170 N 0.50 0.24 0.04 3.17 3.32 -0.93 -1.19 116.42 121.56 3dra h ASP 170 Ca 0.09 0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 3dra h ASP 170 Cb 0.50 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3dra h ASP 170 CO 0.03 0.11 -0.52 0.11 -1.72 0.00 0.00 179.24 177.25 3dra h LYS 171 N 0.42 0.53 -0.46 3.56 1.57 -0.88 -1.47 116.57 119.84 3dra h LYS 171 Ca 0.38 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 3dra h LYS 171 Cb 0.54 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3dra h LYS 171 CO -0.38 0.92 -0.11 0.28 -0.57 0.00 0.00 179.45 179.59 3dra h VAL 172 N 0.41 1.27 -0.61 0.50 2.07 -1.04 -2.53 116.25 116.33 3dra h VAL 172 Ca 0.01 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 3dra h VAL 172 Cb 1.05 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 3dra h VAL 172 CO 0.10 0.42 0.09 0.40 0.02 0.00 0.00 177.57 178.60 3dra h ILE 173 N 0.73 1.25 -0.85 4.57 2.04 -1.08 -2.30 117.51 121.88 3dra h ILE 173 Ca 0.12 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.02 3dra h ILE 173 Cb 0.65 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 3dra h ILE 173 CO 0.05 0.37 0.56 0.44 0.00 0.00 0.00 178.15 179.56 3dra h ASP 174 N 0.93 0.91 -0.04 1.72 3.32 -1.13 -1.86 116.42 120.28 3dra h ASP 174 Ca 0.19 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 3dra h ASP 174 Cb 0.41 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3dra h ASP 174 CO 0.01 0.63 -0.32 0.74 -1.72 0.00 0.00 179.24 178.58 3dra h THR 175 N 1.06 1.28 -1.30 0.35 2.02 -0.99 -3.42 112.91 111.91 3dra h THR 175 Ca 0.34 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 3dra h THR 175 Cb 0.02 1.44 -0.24 0.00 -1.74 0.00 0.00 68.15 67.63 3dra h THR 175 CO -0.10 0.44 -0.42 -0.62 0.37 0.00 0.00 175.52 175.19 3dra s ASP 176 N -6.83 -0.80 0.00 4.18 2.15 -0.75 -5.01 116.67 109.61 3dra s ASP 176 Ca -0.07 0.12 0.23 0.00 0.43 0.00 0.00 52.55 53.26 3dra s ASP 176 Cb 0.13 1.69 1.18 0.00 -0.30 0.00 0.00 42.92 45.61 3dra s ASP 176 CO 0.80 -0.31 1.73 0.00 -0.17 0.00 0.00 175.17 177.23 3dra n LEU 177 N 5.40 0.00 -0.77 -1.34 -0.00 -0.88 -1.89 117.00 117.51 3dra n LEU 177 Ca 0.02 0.24 0.10 0.00 -0.00 0.00 0.00 56.01 56.37 3dra n LEU 177 Cb 0.52 -0.24 0.29 0.00 -0.00 0.00 0.00 43.42 43.99 3dra n LEU 177 CO -0.02 -0.06 0.73 0.29 -0.00 0.00 0.00 177.39 178.33 3dra n LYS 178 N -1.24 2.01 -2.46 1.47 5.02 -1.26 -4.72 118.16 116.98 3dra n LYS 178 Ca 0.12 -1.53 -0.39 0.00 -2.02 0.00 0.00 58.31 54.49 3dra n LYS 178 Cb 0.16 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 3dra n LYS 178 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dra s ASN 179 N -1.41 6.15 0.49 4.39 3.84 -0.79 -4.84 114.94 122.76 3dra s ASN 179 Ca 0.33 -0.93 0.16 0.00 0.21 0.00 0.00 52.86 52.63 3dra s ASN 179 Cb 0.18 -2.56 1.20 0.00 -0.55 0.00 0.00 41.25 39.52 3dra s ASN 179 CO 0.26 -1.82 2.08 -1.13 -2.79 0.00 0.00 177.10 173.71 3dra h ASN 180 N 10.42 0.12 -0.70 -4.21 -0.73 -1.90 -2.42 115.58 116.16 3dra h ASN 180 Ca 0.01 -0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.14 3dra h ASN 180 Cb 1.03 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.56 3dra h ASN 180 CO 1.34 0.08 0.27 0.28 -0.37 0.00 0.00 177.43 179.03 3dra h SER 181 N 0.14 0.98 -0.10 1.15 0.02 -1.90 -0.43 113.55 113.41 3dra h SER 181 Ca 0.11 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3dra h SER 181 Cb 0.27 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 3dra h SER 181 CO -0.02 0.90 0.04 0.00 -1.14 0.00 0.00 176.83 176.61 3dra h ALA 182 N 1.12 0.12 -0.68 3.77 0.00 -1.76 -1.13 119.26 120.71 3dra h ALA 182 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dra h ALA 182 Cb 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3dra h ALA 182 CO -0.02 -0.29 0.35 -1.49 0.00 0.00 0.00 179.25 177.80 3dra h TRP 183 N 0.00 0.93 -0.43 0.00 4.06 -1.36 -0.43 115.95 118.72 3dra h TRP 183 Ca 0.03 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.88 3dra h TRP 183 Cb 0.16 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 3dra h TRP 183 CO -0.02 0.67 -0.05 1.03 -3.56 0.00 0.00 178.44 176.51 3dra h SER 184 N 0.95 0.78 -0.61 -3.49 0.87 -0.93 -1.26 113.55 109.86 3dra h SER 184 Ca 0.24 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.41 3dra h SER 184 Cb 0.06 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 3dra h SER 184 CO -0.03 0.93 0.20 -0.74 -0.53 0.00 0.00 176.83 176.65 3dra h HIS 185 N 0.62 1.01 -0.30 2.24 -0.00 -0.91 -1.28 115.15 116.52 3dra h HIS 185 Ca 0.12 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3dra h HIS 185 Cb 0.56 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 3dra h HIS 185 CO 0.04 0.81 0.20 -0.09 -0.00 0.00 0.00 177.93 178.88 3dra h ARG 186 N 0.95 0.40 -0.29 5.26 2.43 -0.77 0.98 114.38 123.34 3dra h ARG 186 Ca 0.21 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3dra h ARG 186 Cb 0.27 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3dra h ARG 186 CO -0.01 0.27 0.18 0.35 -1.51 0.00 0.00 179.97 179.26 3dra h PHE 187 N 0.40 0.35 -0.51 2.20 3.57 -0.92 -1.41 116.94 120.62 3dra h PHE 187 Ca 0.11 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3dra h PHE 187 Cb -0.04 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 3dra h PHE 187 CO -0.05 0.21 0.26 0.35 -2.23 0.00 0.00 178.31 176.85 3dra h PHE 188 N 0.38 0.48 -0.71 0.41 3.57 -1.03 0.26 116.94 120.29 3dra h PHE 188 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 3dra h PHE 188 Cb -0.03 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 3dra h PHE 188 CO -0.07 0.24 0.30 1.25 -2.23 0.00 0.00 178.31 177.80 3dra h LEU 189 N 0.51 0.96 0.00 0.59 5.85 -0.41 -2.62 115.31 120.19 3dra h LEU 189 Ca 0.22 -0.16 -0.25 0.00 0.84 0.00 0.00 57.88 58.54 3dra h LEU 189 Cb 0.13 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3dra h LEU 189 CO -0.15 0.85 -1.86 0.18 -0.34 0.00 0.00 178.44 177.12 3dra n LEU 190 N -4.39 0.51 0.00 2.25 4.77 -0.57 -0.84 117.00 118.73 3dra n LEU 190 Ca 0.06 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3dra n LEU 190 Cb 0.16 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3dra n LEU 190 CO 0.39 0.31 0.42 0.49 -1.33 0.00 0.00 177.39 177.67 3dra n PHE 191 N -2.83 0.00 -0.03 -1.77 3.72 0.07 -4.59 117.46 112.03 3dra n PHE 191 Ca -0.18 -0.35 -0.11 0.00 -0.05 0.00 0.00 57.45 56.75 3dra n PHE 191 Cb 0.97 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 39.42 3dra n PHE 191 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3dra h SER 192 N 0.00 0.19 -3.58 4.37 0.02 -1.56 -3.37 113.55 109.63 3dra h SER 192 Ca 0.00 -0.15 -0.72 0.00 -0.84 0.00 0.00 61.79 60.08 3dra h SER 192 Cb 0.54 -0.05 -0.31 0.00 0.14 0.00 0.00 62.40 62.72 3dra h SER 192 CO 0.00 0.29 -0.34 -0.54 -1.14 0.00 0.00 176.83 175.10 3dra s LYS 193 N -5.61 2.59 0.37 3.45 1.02 -1.26 -4.98 119.74 115.32 3dra s LYS 193 Ca -0.14 -2.04 0.11 0.00 0.02 0.00 0.00 55.97 53.92 3dra s LYS 193 Cb 0.07 -3.91 0.87 0.00 -0.52 0.00 0.00 37.83 34.34 3dra s LYS 193 CO 0.69 -1.19 1.87 0.87 -0.92 0.00 0.00 175.35 176.67 3dra h LYS 194 N 8.00 0.61 -0.00 1.68 1.57 -1.89 -1.61 116.57 124.92 3dra h LYS 194 Ca -0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3dra h LYS 194 Cb 1.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.21 3dra h LYS 194 CO 0.80 0.40 -0.02 0.72 -0.57 0.00 0.00 179.45 180.78 3dra n HIS 195 N -4.55 0.00 0.61 -1.35 -0.00 -1.26 -1.51 115.22 107.15 3dra n HIS 195 Ca 0.18 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 58.02 3dra n HIS 195 Cb 0.51 -0.09 0.21 0.00 -0.00 0.00 0.00 29.99 30.62 3dra n HIS 195 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3dra n LEU 196 N -0.91 0.69 -4.60 2.41 4.77 -0.61 -4.81 117.00 113.94 3dra n LEU 196 Ca 0.20 0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 56.04 3dra n LEU 196 Cb 0.19 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 3dra n LEU 196 CO 0.20 -0.06 0.20 0.00 -1.33 0.00 0.00 177.39 176.40 3dra s ALA 197 N -3.15 3.56 0.52 -1.18 0.00 -0.57 -5.06 121.76 115.90 3dra s ALA 197 Ca 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 3dra s ALA 197 Cb 0.14 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 3dra s ALA 197 CO 0.70 -0.81 0.81 0.95 0.00 0.00 0.00 175.76 177.41 3dra s THR 198 N 2.27 4.04 0.45 0.00 -4.23 -1.26 -4.93 115.64 111.98 3dra s THR 198 Ca 0.19 -0.10 0.12 0.00 -1.18 0.00 0.00 61.69 60.73 3dra s THR 198 Cb -0.16 -3.56 0.22 0.00 1.34 0.00 0.00 72.50 70.35 3dra s THR 198 CO 0.10 -0.52 2.04 0.44 -0.54 0.00 0.00 174.62 176.14 3dra h ASP 199 N 0.08 0.17 -0.52 3.99 3.32 -1.98 -0.19 116.42 121.28 3dra h ASP 199 Ca -0.46 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 3dra h ASP 199 Cb 1.24 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 3dra h ASP 199 CO 0.60 0.21 0.27 -1.13 -1.72 0.00 0.00 179.24 177.47 3dra h ASN 200 N 0.18 0.66 -0.16 6.45 -1.24 -1.99 -0.20 115.58 119.29 3dra h ASN 200 Ca 0.05 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.95 3dra h ASN 200 Cb 0.14 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 3dra h ASN 200 CO 0.00 0.58 0.10 0.74 -1.29 0.00 0.00 177.43 177.57 3dra h THR 201 N 0.69 1.03 -0.19 -3.57 2.02 -1.47 -1.14 112.91 110.28 3dra h THR 201 Ca 0.18 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 3dra h THR 201 Cb 0.08 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3dra h THR 201 CO -0.03 0.04 0.11 0.40 0.37 0.00 0.00 175.52 176.41 3dra h ILE 202 N 0.21 1.08 -0.82 3.11 2.04 -0.96 -0.19 117.51 121.97 3dra h ILE 202 Ca 0.06 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 3dra h ILE 202 Cb -0.01 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3dra h ILE 202 CO -0.02 0.08 0.41 0.44 0.00 0.00 0.00 178.15 179.05 3dra h ASP 203 N 0.22 1.07 -0.60 1.72 3.32 -0.93 0.59 116.42 121.81 3dra h ASP 203 Ca 0.07 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 3dra h ASP 203 Cb 0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3dra h ASP 203 CO -0.01 0.89 0.29 -0.08 -1.72 0.00 0.00 179.24 178.60 3dra h GLU 204 N 1.17 0.87 -0.58 3.56 4.81 -0.96 -1.83 114.58 121.63 3dra h GLU 204 Ca 0.29 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 3dra h GLU 204 Cb 0.10 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3dra h GLU 204 CO -0.04 0.71 -0.04 0.93 -0.73 0.00 0.00 179.01 179.84 3dra h GLU 205 N 0.83 1.05 -0.71 1.92 4.39 -0.58 -0.96 114.58 120.52 3dra h GLU 205 Ca 0.21 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.57 3dra h GLU 205 Cb 0.13 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 3dra h GLU 205 CO -0.03 1.05 0.46 -0.07 -1.16 0.00 0.00 179.01 179.27 3dra h LEU 206 N 0.93 0.80 -0.56 1.33 3.38 -0.72 -0.57 115.31 119.90 3dra h LEU 206 Ca 0.16 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 3dra h LEU 206 Cb 0.60 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3dra h LEU 206 CO 0.04 0.57 -0.14 0.78 0.09 0.00 0.00 178.44 179.78 3dra h ASN 207 N 0.94 1.02 0.02 -0.43 2.35 -1.20 -1.36 115.58 116.92 3dra h ASN 207 Ca 0.26 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3dra h ASN 207 Cb -0.08 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.00 3dra h ASN 207 CO -0.07 1.14 -0.06 0.22 -1.65 0.00 0.00 177.43 177.02 3dra h TYR 208 N 0.89 -0.15 -0.13 1.19 3.20 -0.80 -1.73 116.97 119.43 3dra h TYR 208 Ca 0.13 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 3dra h TYR 208 Cb 0.71 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 3dra h TYR 208 CO 0.05 -0.10 -0.63 -0.24 -1.64 0.00 0.00 178.16 175.60 3dra h VAL 209 N -0.12 1.35 -0.75 1.81 3.04 -1.11 -2.67 116.25 117.80 3dra h VAL 209 Ca 0.02 -1.95 -0.03 0.00 -1.01 0.00 0.00 66.70 63.73 3dra h VAL 209 Cb 0.14 1.93 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 3dra h VAL 209 CO -0.05 0.59 0.35 0.11 -1.01 0.00 0.00 177.57 177.56 3dra h LYS 210 N 0.33 1.08 -0.50 4.17 1.57 -1.09 -0.75 116.57 121.39 3dra h LYS 210 Ca -0.01 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 3dra h LYS 210 Cb 1.17 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 3dra h LYS 210 CO 0.11 0.84 0.02 0.22 -0.57 0.00 0.00 179.45 180.07 3dra h ASP 211 N 1.07 0.78 0.28 0.86 3.58 -1.16 -1.65 116.42 120.18 3dra h ASP 211 Ca 0.26 -0.18 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 3dra h ASP 211 Cb 0.13 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3dra h ASP 211 CO -0.03 0.84 -0.49 0.11 -2.88 0.00 0.00 179.24 176.79 3dra h LYS 212 N 0.77 0.25 -0.30 0.28 1.79 -0.95 -2.21 116.57 116.20 3dra h LYS 212 Ca 0.15 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 3dra h LYS 212 Cb 0.44 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 3dra h LYS 212 CO 0.02 0.69 -0.07 0.82 -1.08 0.00 0.00 179.45 179.83 3dra h ILE 213 N 0.20 1.28 -0.85 1.86 2.04 -0.95 -2.49 117.51 118.60 3dra h ILE 213 Ca 0.01 -1.10 0.10 0.00 1.00 0.00 0.00 64.86 64.87 3dra h ILE 213 Cb 0.94 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 3dra h ILE 213 CO 0.08 0.35 0.55 0.58 0.00 0.00 0.00 178.15 179.71 3dra h VAL 214 N 0.34 0.95 0.00 1.67 2.07 -1.10 -1.01 116.25 119.17 3dra h VAL 214 Ca 0.08 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 3dra h VAL 214 Cb 0.55 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3dra h VAL 214 CO 0.03 0.15 -0.27 0.11 0.02 0.00 0.00 177.57 177.61 3dra h LYS 215 N 0.80 0.00 -1.28 1.57 1.57 -1.17 -3.38 116.57 114.67 3dra h LYS 215 Ca 0.39 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.98 3dra h LYS 215 Cb 0.45 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.55 3dra h LYS 215 CO -0.16 0.27 -0.56 0.00 -0.57 0.00 0.00 179.45 178.43 3dra h PRO 217 N 6.06 0.00 -4.21 0.00 0.11 -1.42 -3.33 132.00 129.22 3dra h PRO 217 Ca 0.08 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.42 3dra h PRO 217 Cb 1.11 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.99 3dra h PRO 217 CO 0.10 0.20 0.90 -1.14 -0.21 0.00 0.00 178.00 177.85 3dra s GLN 218 N -4.49 4.11 -0.28 1.05 2.00 -1.26 -4.76 119.66 116.04 3dra s GLN 218 Ca -0.04 -2.84 -0.01 0.00 -2.00 0.00 0.00 55.36 50.47 3dra s GLN 218 Cb 0.15 -4.82 0.17 0.00 0.80 0.00 0.00 33.01 29.31 3dra s GLN 218 CO 0.68 -1.52 0.50 1.21 -0.50 0.00 0.00 175.29 175.66 3dra s ASN 219 N 2.16 -0.66 0.47 6.67 2.47 -1.25 -5.05 114.94 119.75 3dra s ASN 219 Ca 0.36 0.56 0.25 0.00 0.42 0.00 0.00 52.86 54.44 3dra s ASN 219 Cb -0.06 1.69 1.14 0.00 -1.45 0.00 0.00 41.25 42.57 3dra s ASN 219 CO -0.04 -0.28 1.93 1.55 -3.72 0.00 0.00 177.10 176.54 3dra h PRO 220 N 8.08 0.00 -0.36 0.43 0.13 -1.94 -3.22 132.00 135.13 3dra h PRO 220 Ca -0.21 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.87 3dra h PRO 220 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3dra h PRO 220 CO 0.26 0.20 0.03 0.77 -0.23 0.00 0.00 178.00 179.03 3dra h SER 221 N 0.00 0.60 -0.26 1.44 0.02 -1.92 -0.86 113.55 112.57 3dra h SER 221 Ca -0.00 -0.28 -0.15 0.00 -0.84 0.00 0.00 61.79 60.51 3dra h SER 221 Cb 0.57 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 3dra h SER 221 CO 0.03 0.73 -0.44 0.71 -1.14 0.00 0.00 176.83 176.72 3dra h THR 222 N 0.44 1.30 -0.57 -2.27 1.35 -1.84 -1.86 112.91 109.47 3dra h THR 222 Ca 0.11 -1.63 0.01 0.00 -0.55 0.00 0.00 66.41 64.35 3dra h THR 222 Cb 0.41 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 3dra h THR 222 CO 0.01 0.52 0.36 -0.50 -0.25 0.00 0.00 175.52 175.67 3dra h TRP 223 N 0.49 0.68 -0.76 4.73 4.06 -1.57 0.20 115.95 123.79 3dra h TRP 223 Ca 0.02 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 3dra h TRP 223 Cb 1.04 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.93 3dra h TRP 223 CO 0.08 0.41 0.45 -0.91 -3.56 0.00 0.00 178.44 174.91 3dra h ASN 224 N 0.73 0.91 -0.28 -3.49 2.35 -1.09 -0.31 115.58 114.40 3dra h ASN 224 Ca 0.22 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3dra h ASN 224 Cb -0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 3dra h ASN 224 CO -0.07 0.70 -0.03 0.22 -1.65 0.00 0.00 177.43 176.61 3dra h TYR 225 N 1.04 0.57 0.01 1.19 3.20 -0.82 0.60 116.97 122.76 3dra h TYR 225 Ca 0.27 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3dra h TYR 225 Cb -0.04 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.09 3dra h TYR 225 CO 0.00 0.68 -0.00 1.25 -1.64 0.00 0.00 178.16 178.45 3dra h LEU 226 N 0.29 -0.01 -1.23 2.82 5.85 -0.65 -1.89 115.31 120.49 3dra h LEU 226 Ca 0.08 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 3dra h LEU 226 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3dra h LEU 226 CO 0.02 0.13 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.94 3dra h LEU 227 N -0.15 0.22 -0.71 2.25 3.38 -1.06 -2.79 115.31 116.44 3dra h LEU 227 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3dra h LEU 227 Cb 0.15 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3dra h LEU 227 CO 0.00 0.47 0.45 1.23 0.09 0.00 0.00 178.44 180.68 3dra h GLY 228 N 0.94 1.02 0.99 0.83 0.00 -0.55 -1.30 103.07 105.00 3dra h GLY 228 Ca 0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 3dra h GLY 228 CO 0.04 0.40 0.32 -2.22 0.00 0.00 0.00 176.54 175.08 3dra h ILE 229 N 0.97 1.16 -0.59 2.60 2.04 -1.09 0.77 117.51 123.38 3dra h ILE 229 Ca 0.26 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3dra h ILE 229 Cb -0.06 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 3dra h ILE 229 CO -0.05 0.17 0.25 0.45 0.00 0.00 0.00 178.15 178.97 3dra h HIS 230 N 0.72 0.88 -0.37 1.37 3.86 -1.32 -0.75 115.15 119.55 3dra h HIS 230 Ca 0.19 -0.06 -0.15 0.00 -1.16 0.00 0.00 60.37 59.19 3dra h HIS 230 Cb -0.01 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 3dra h HIS 230 CO -0.02 0.70 -0.35 1.49 0.86 0.00 0.00 177.93 180.60 3dra h GLU 231 N 0.82 0.89 -0.47 2.45 4.57 -1.05 -0.25 114.58 121.54 3dra h GLU 231 Ca 0.20 -0.47 -0.08 0.00 -1.18 0.00 0.00 59.36 57.84 3dra h GLU 231 Cb 0.17 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 3dra h GLU 231 CO -0.02 1.11 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.81 3dra h ARG 232 N 0.70 0.79 -0.24 1.92 9.65 -0.51 -3.20 114.38 123.49 3dra h ARG 232 Ca 0.06 -0.22 -0.07 0.00 -1.10 0.00 0.00 59.98 58.64 3dra h ARG 232 Cb 0.94 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.39 3dra h ARG 232 CO 0.09 0.81 -0.07 1.19 2.80 0.00 0.00 179.97 184.80 3dra n PHE 233 N -4.20 0.78 -4.22 2.20 3.01 -0.32 -4.99 117.46 109.73 3dra n PHE 233 Ca 0.02 -1.23 -0.36 0.00 1.01 0.00 0.00 57.45 56.89 3dra n PHE 233 Cb 0.31 -0.36 -0.05 0.00 -0.01 0.00 0.00 39.48 39.37 3dra n PHE 233 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3dra n ASP 234 N -0.95 -0.88 -4.59 4.37 8.00 -0.68 -4.97 116.55 116.85 3dra n ASP 234 Ca 0.25 -1.27 -0.35 0.00 0.71 0.00 0.00 54.79 54.12 3dra n ASP 234 Cb 0.90 -1.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.19 3dra n ASP 234 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3dra s ARG 235 N -7.36 3.91 0.19 -1.24 0.52 -0.19 -5.04 118.95 109.73 3dra s ARG 235 Ca 0.17 -0.37 -0.33 0.00 -0.52 0.00 0.00 55.73 54.69 3dra s ARG 235 Cb -0.09 -3.30 -0.14 0.00 0.52 0.00 0.00 34.95 31.94 3dra s ARG 235 CO 0.98 0.12 1.41 0.45 0.02 0.00 0.00 175.30 178.29 3dra n SER 236 N 4.02 2.52 0.21 0.23 2.88 -1.26 -4.57 113.62 117.65 3dra n SER 236 Ca -0.16 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.65 3dra n SER 236 Cb 0.52 -1.37 0.72 0.00 -0.75 0.00 0.00 64.21 63.33 3dra n SER 236 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 3dra h ILE 237 N 3.19 0.00 0.00 2.46 3.07 -1.96 -2.63 117.51 121.63 3dra h ILE 237 Ca -0.45 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 65.84 3dra h ILE 237 Cb 1.29 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 3dra h ILE 237 CO 0.79 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 178.60 3dra h THR 238 N 0.00 0.00 0.00 0.16 1.35 -1.93 -0.38 112.91 112.12 3dra h THR 238 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3dra h THR 238 Cb 0.15 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 3dra h THR 238 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3dra n GLN 239 N -2.81 0.10 -0.32 4.72 6.02 -0.99 -2.76 117.38 121.33 3dra n GLN 239 Ca -0.01 0.44 0.11 0.00 -0.01 0.00 0.00 57.00 57.53 3dra n GLN 239 Cb 0.16 -1.73 0.29 0.00 1.02 0.00 0.00 30.24 29.98 3dra n GLN 239 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dra n LEU 240 N -1.92 3.64 0.21 1.08 4.77 -0.15 -4.56 117.00 120.07 3dra n LEU 240 Ca 0.01 -1.77 -0.15 0.00 -0.03 0.00 0.00 56.01 54.07 3dra n LEU 240 Cb 0.13 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 3dra n LEU 240 CO 0.12 0.89 0.64 -0.08 -1.33 0.00 0.00 177.39 177.63 3dra h GLU 241 N 4.10 -0.49 -0.66 3.23 4.81 -1.68 -0.08 114.58 123.80 3dra h GLU 241 Ca 0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 3dra h GLU 241 Cb 0.93 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3dra h GLU 241 CO 0.00 -0.24 0.18 1.49 -0.73 0.00 0.00 179.01 179.71 3dra h GLU 242 N -0.67 1.05 -0.37 1.92 4.81 -1.85 -0.87 114.58 118.59 3dra h GLU 242 Ca -0.05 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 3dra h GLU 242 Cb 0.48 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 3dra h GLU 242 CO 0.09 0.93 0.06 0.35 -0.73 0.00 0.00 179.01 179.70 3dra h PHE 243 N 0.97 0.09 -0.34 0.92 3.57 -1.80 -2.47 116.94 117.87 3dra h PHE 243 Ca 0.21 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 3dra h PHE 243 Cb 0.34 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3dra h PHE 243 CO 0.03 -0.01 -0.12 0.77 -2.23 0.00 0.00 178.31 176.75 3dra h SER 244 N 0.17 0.58 0.69 0.41 0.02 -0.71 -2.95 113.55 111.76 3dra h SER 244 Ca 0.18 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dra h SER 244 Cb 0.22 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3dra h SER 244 CO -0.25 0.74 0.00 0.18 -1.14 0.00 0.00 176.83 176.36 3dra n LEU 245 N -4.18 0.59 0.23 5.07 4.77 -0.36 -1.83 117.00 121.29 3dra n LEU 245 Ca 0.01 0.65 0.16 0.00 -0.03 0.00 0.00 56.01 56.79 3dra n LEU 245 Cb 0.34 -0.57 0.73 0.00 -2.33 0.00 0.00 43.42 41.59 3dra n LEU 245 CO 0.41 -0.53 0.97 0.06 -1.33 0.00 0.00 177.39 176.97 3dra h GLN 246 N 0.00 0.00 -0.14 3.23 3.07 -1.33 -2.64 115.11 117.30 3dra h GLN 246 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3dra h GLN 246 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 3dra h GLN 246 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.11 3dra n PHE 247 N -2.69 0.16 -3.69 0.06 3.72 -0.76 -4.96 117.46 109.31 3dra n PHE 247 Ca -0.00 -0.11 -0.19 0.00 -0.05 0.00 0.00 57.45 57.10 3dra n PHE 247 Cb 0.18 -0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.54 3dra n PHE 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dra s VAL 248 N -1.37 -0.11 -0.59 -4.37 1.01 -1.00 -0.72 120.40 113.26 3dra s VAL 248 Ca 0.24 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.65 3dra s VAL 248 Cb 0.16 -0.15 0.15 0.00 0.00 0.00 0.00 36.38 36.54 3dra s VAL 248 CO 0.23 0.16 0.36 -0.62 0.00 0.00 0.00 175.10 175.23 3dra s ASP 249 N 1.98 4.42 0.29 3.32 -1.08 0.18 -4.80 116.67 120.98 3dra s ASP 249 Ca 0.02 -3.34 -0.03 0.00 -0.52 0.00 0.00 52.55 48.69 3dra s ASP 249 Cb -0.12 -1.57 0.40 0.00 -1.46 0.00 0.00 42.92 40.16 3dra s ASP 249 CO -0.03 -0.17 1.96 -0.07 0.52 0.00 0.00 175.17 177.38 3dra h LEU 250 N 6.04 1.00 -2.32 -1.34 3.38 -1.97 -0.88 115.31 119.23 3dra h LEU 250 Ca 0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dra h LEU 250 Cb 0.84 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dra h LEU 250 CO 0.68 0.72 -0.00 -0.33 0.09 0.00 0.00 178.44 179.60 3dra h GLU 251 N 1.18 0.00 -0.39 1.13 4.39 -1.95 -1.51 114.58 117.43 3dra h GLU 251 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 3dra h GLU 251 Cb -0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3dra h GLU 251 CO -0.07 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.41 3dra n LYS 252 N -4.06 2.37 -2.83 2.33 5.02 -0.38 -4.96 118.16 115.65 3dra n LYS 252 Ca -0.03 -2.15 -0.20 0.00 -2.02 0.00 0.00 58.31 53.91 3dra n LYS 252 Cb 0.09 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 3dra n LYS 252 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dra n ASP 253 N 1.18 -5.12 -4.01 4.39 9.92 -0.57 -4.96 116.55 117.39 3dra n ASP 253 Ca 0.17 -0.15 -0.29 0.00 -0.53 0.00 0.00 54.79 53.99 3dra n ASP 253 Cb 0.53 -4.22 -0.17 0.00 -0.64 0.00 0.00 41.12 36.62 3dra n ASP 253 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3dra s GLN 254 N -5.48 2.12 0.08 -1.24 0.74 -1.06 -5.04 119.66 109.78 3dra s GLN 254 Ca 0.19 -0.50 -0.00 0.00 0.05 0.00 0.00 55.36 55.10 3dra s GLN 254 Cb -0.09 -1.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.03 3dra s GLN 254 CO 0.24 -0.20 -0.01 0.14 -0.55 0.00 0.00 175.29 174.90 3dra s VAL 255 N 1.41 0.30 -0.89 1.34 -7.23 -1.26 -0.65 120.40 113.42 3dra s VAL 255 Ca 0.02 -1.86 0.09 0.00 -1.81 0.00 0.00 61.98 58.42 3dra s VAL 255 Cb -0.13 -1.70 0.19 0.00 0.56 0.00 0.00 36.38 35.30 3dra s VAL 255 CO -0.08 -0.83 1.07 0.35 -0.31 0.00 0.00 175.10 175.30 3dra n THR 256 N 0.02 0.66 -3.63 5.32 -2.24 0.10 -4.96 114.28 109.55 3dra n THR 256 Ca -0.11 -0.83 -0.04 0.00 -2.27 0.00 0.00 64.05 60.79 3dra n THR 256 Cb 0.62 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 3dra n THR 256 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dra s SER 257 N -0.92 -0.73 0.47 3.42 0.15 -1.26 -4.03 113.70 110.80 3dra s SER 257 Ca 0.16 1.27 0.26 0.00 0.70 0.00 0.00 55.95 58.34 3dra s SER 257 Cb 0.09 1.85 1.00 0.00 -1.71 0.00 0.00 66.02 67.25 3dra s SER 257 CO 0.12 -0.23 1.85 0.77 1.20 0.00 0.00 173.24 176.96 3dra h SER 258 N 8.08 0.00 0.15 5.45 4.64 -1.89 -2.99 113.55 127.00 3dra h SER 258 Ca -0.17 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.02 3dra h SER 258 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3dra h SER 258 CO 0.12 0.17 -0.46 -0.26 -0.87 0.00 0.00 176.83 175.52 3dra h PHE 259 N 0.00 0.46 -0.61 4.77 0.04 -1.95 -1.22 116.94 118.44 3dra h PHE 259 Ca -0.00 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.57 3dra h PHE 259 Cb 0.70 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 3dra h PHE 259 CO 0.00 0.78 0.18 0.00 -0.60 0.00 0.00 178.31 178.66 3dra h ALA 260 N 1.20 0.80 -0.04 2.45 0.00 -1.85 -0.68 119.26 121.14 3dra h ALA 260 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dra h ALA 260 Cb 0.94 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3dra h ALA 260 CO 0.08 0.48 0.01 -0.07 0.00 0.00 0.00 179.25 179.74 3dra h LEU 261 N 0.87 -0.00 -0.93 0.00 3.38 -1.38 -0.68 115.31 116.58 3dra h LEU 261 Ca 0.19 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.25 3dra h LEU 261 Cb 0.31 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 3dra h LEU 261 CO -0.00 0.01 0.58 -0.33 0.09 0.00 0.00 178.44 178.78 3dra h GLU 262 N 0.02 1.00 -0.49 1.13 5.08 -1.08 -0.56 114.58 119.68 3dra h GLU 262 Ca 0.02 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 3dra h GLU 262 Cb 0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3dra h GLU 262 CO -0.03 0.66 -0.01 1.15 -1.00 0.00 0.00 179.01 179.79 3dra h THR 263 N 1.03 1.26 -0.71 1.13 2.02 -0.72 -2.11 112.91 114.81 3dra h THR 263 Ca 0.41 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 3dra h THR 263 Cb 0.23 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3dra h THR 263 CO -0.19 0.38 0.31 -0.07 0.37 0.00 0.00 175.52 176.32 3dra h LEU 264 N 0.73 0.95 -0.93 2.58 3.38 -0.59 -1.43 115.31 119.99 3dra h LEU 264 Ca 0.14 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3dra h LEU 264 Cb 0.52 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3dra h LEU 264 CO 0.03 0.84 0.60 0.00 0.09 0.00 0.00 178.44 179.99 3dra h ALA 265 N 1.15 1.26 -0.61 1.53 0.00 -0.83 -0.07 119.26 121.69 3dra h ALA 265 Ca 0.24 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3dra h ALA 265 Cb 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3dra h ALA 265 CO -0.03 0.43 0.17 0.87 0.00 0.00 0.00 179.25 180.69 3dra h LYS 266 N 1.13 0.97 0.20 0.00 1.57 -0.98 -0.99 116.57 118.47 3dra h LYS 266 Ca 0.39 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3dra h LYS 266 Cb 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3dra h LYS 266 CO -0.15 0.88 -0.10 0.82 -0.57 0.00 0.00 179.45 180.33 3dra h ILE 267 N 0.89 0.81 -0.06 1.86 2.04 -0.83 -1.00 117.51 121.22 3dra h ILE 267 Ca 0.19 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 3dra h ILE 267 Cb 0.33 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3dra h ILE 267 CO -0.00 0.01 -0.17 1.88 0.00 0.00 0.00 178.15 179.86 3dra h TYR 268 N -0.29 0.10 -0.28 1.37 0.05 -0.98 -0.86 116.97 116.08 3dra h TYR 268 Ca -0.03 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 3dra h TYR 268 Cb 0.22 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 3dra h TYR 268 CO -0.06 0.27 0.02 1.15 -1.05 0.00 0.00 178.16 178.49 3dra h THR 269 N 0.09 1.24 -0.88 -2.88 2.02 -0.93 0.15 112.91 111.73 3dra h THR 269 Ca 0.02 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 3dra h THR 269 Cb 0.36 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3dra h THR 269 CO 0.02 0.28 0.50 -0.61 0.37 0.00 0.00 175.52 176.08 3dra h GLN 270 N 0.28 1.21 -0.01 6.66 5.75 -0.42 -1.76 115.11 126.82 3dra h GLN 270 Ca 0.08 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3dra h GLN 270 Cb 0.38 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.69 3dra h GLN 270 CO 0.01 0.87 0.00 1.04 -2.65 0.00 0.00 178.83 178.10 3dra n GLN 271 N -4.35 1.19 -2.45 1.69 6.02 -0.40 -4.91 117.38 114.16 3dra n GLN 271 Ca 0.09 -0.27 -0.18 0.00 -0.01 0.00 0.00 57.00 56.63 3dra n GLN 271 Cb 0.08 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.85 3dra n GLN 271 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3dra n LYS 272 N -0.66 -2.02 -2.95 -1.09 5.02 -0.66 -4.91 118.16 110.89 3dra n LYS 272 Ca 0.22 0.86 -0.44 0.00 -2.02 0.00 0.00 58.31 56.93 3dra n LYS 272 Cb 0.18 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 3dra n LYS 272 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dra n LYS 273 N -2.99 3.51 0.22 1.97 5.02 0.44 -4.86 118.16 121.47 3dra n LYS 273 Ca -0.21 -3.99 0.08 0.00 -2.02 0.00 0.00 58.31 52.18 3dra n LYS 273 Cb 0.66 -2.88 0.47 0.00 -0.02 0.00 0.00 35.03 33.26 3dra n LYS 273 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 3dra h TYR 274 N 6.72 0.00 -0.05 2.13 0.05 -1.91 -1.80 116.97 122.11 3dra h TYR 274 Ca 0.29 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.85 3dra h TYR 274 Cb 0.82 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.57 3dra h TYR 274 CO 1.04 0.27 -0.89 -0.91 -1.05 0.00 0.00 178.16 176.62 3dra h ASN 275 N 0.00 0.67 -0.24 3.88 4.21 -1.95 0.10 115.58 122.26 3dra h ASN 275 Ca -0.00 -0.50 -0.04 0.00 1.21 0.00 0.00 56.30 56.97 3dra h ASN 275 Cb 0.68 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 3dra h ASN 275 CO 0.04 1.28 -0.01 -0.33 -1.29 0.00 0.00 177.43 177.12 3dra h GLU 276 N 0.33 0.43 -0.50 0.81 4.39 -1.92 -1.92 114.58 116.19 3dra h GLU 276 Ca -0.07 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.53 3dra h GLU 276 Cb 1.51 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 30.08 3dra h GLU 276 CO 0.16 0.61 0.24 1.03 -1.16 0.00 0.00 179.01 179.90 3dra h SER 277 N 0.19 0.33 -0.69 1.42 0.87 -1.25 -1.47 113.55 112.96 3dra h SER 277 Ca 0.07 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 3dra h SER 277 Cb 0.43 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 3dra h SER 277 CO 0.01 0.23 0.29 0.03 -0.53 0.00 0.00 176.83 176.86 3dra h ARG 278 N 0.47 1.04 -0.80 2.24 3.08 -0.73 -1.29 114.38 118.39 3dra h ARG 278 Ca 0.23 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3dra h ARG 278 Cb 0.16 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 3dra h ARG 278 CO -0.17 0.84 0.33 1.15 -1.07 0.00 0.00 179.97 181.05 3dra h THR 279 N 1.02 1.26 -0.20 2.04 2.02 -0.62 0.31 112.91 118.73 3dra h THR 279 Ca 0.24 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 3dra h THR 279 Cb 0.18 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3dra h THR 279 CO -0.02 0.33 -0.00 0.58 0.37 0.00 0.00 175.52 176.78 3dra h VAL 280 N 1.16 1.25 -0.74 3.16 2.07 -0.88 -2.07 116.25 120.21 3dra h VAL 280 Ca 0.27 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 3dra h VAL 280 Cb 0.20 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3dra h VAL 280 CO -0.02 0.27 0.35 1.88 0.02 0.00 0.00 177.57 180.06 3dra h TYR 281 N 0.12 1.05 -0.57 1.57 0.05 -1.05 -1.44 116.97 116.69 3dra h TYR 281 Ca 0.06 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 3dra h TYR 281 Cb 0.40 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 3dra h TYR 281 CO 0.03 0.77 0.30 -0.44 -1.05 0.00 0.00 178.16 177.77 3dra h ASP 282 N 1.05 0.70 0.12 3.88 3.32 -0.77 -0.60 116.42 124.12 3dra h ASP 282 Ca 0.25 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 57.05 3dra h ASP 282 Cb 0.11 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dra h ASP 282 CO -0.03 0.58 -0.78 0.25 -1.72 0.00 0.00 179.24 177.53 3dra h LEU 283 N 0.79 0.66 -0.64 1.55 5.85 -0.69 -0.37 115.31 122.47 3dra h LEU 283 Ca 0.20 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3dra h LEU 283 Cb 0.04 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3dra h LEU 283 CO -0.03 1.21 0.40 -0.07 -0.34 0.00 0.00 178.44 179.62 3dra h LEU 284 N 0.36 0.75 -0.37 2.25 3.38 -0.92 -1.59 115.31 119.17 3dra h LEU 284 Ca -0.05 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3dra h LEU 284 Cb 1.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3dra h LEU 284 CO 0.14 0.56 -0.06 0.50 0.09 0.00 0.00 178.44 179.68 3dra h LYS 285 N 0.86 0.70 0.00 1.13 3.64 -1.00 0.94 116.57 122.84 3dra h LYS 285 Ca 0.23 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 3dra h LYS 285 Cb -0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3dra h LYS 285 CO -0.05 0.84 -0.71 0.66 -2.27 0.00 0.00 179.45 177.92 3dra h SER 286 N 0.51 0.00 0.00 4.20 4.64 -1.02 -3.38 113.55 118.50 3dra h SER 286 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3dra h SER 286 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3dra h SER 286 CO 0.03 0.65 0.00 1.17 -0.87 0.00 0.00 176.83 177.81 3dra n LYS 287 N -3.23 0.00 0.03 4.77 4.81 -0.66 -4.96 118.16 118.92 3dra n LYS 287 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.56 3dra n LYS 287 Cb 0.80 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.75 3dra n LYS 287 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3dra n TYR 288 N -2.86 0.34 -2.91 5.64 4.01 -0.83 -4.53 117.16 116.03 3dra n TYR 288 Ca 0.00 0.10 -0.12 0.00 -0.16 0.00 0.00 57.90 57.72 3dra n TYR 288 Cb 0.00 -0.65 0.04 0.00 -0.31 0.00 0.00 39.34 38.42 3dra n TYR 288 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3dra n ASN 289 N -2.38 -0.89 0.30 7.72 5.15 0.31 -4.86 115.26 120.61 3dra n ASN 289 Ca -0.02 -3.32 0.17 0.00 -0.60 0.00 0.00 54.58 50.81 3dra n ASN 289 Cb 0.55 0.76 0.94 0.00 -0.53 0.00 0.00 39.78 41.50 3dra n ASN 289 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3dra h PRO 290 N 2.94 0.00 0.00 1.20 0.13 -1.69 -2.20 132.00 132.38 3dra h PRO 290 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3dra h PRO 290 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3dra h PRO 290 CO 0.28 0.04 -0.11 0.97 -0.23 0.00 0.00 178.00 178.95 3dra h ILE 291 N 0.00 0.58 -0.77 -3.56 2.10 -1.90 -1.93 117.51 112.04 3dra h ILE 291 Ca -0.00 -0.48 -0.24 0.00 1.08 0.00 0.00 64.86 65.23 3dra h ILE 291 Cb 0.16 1.31 -0.14 0.00 -1.09 0.00 0.00 36.82 37.06 3dra h ILE 291 CO 0.00 0.11 0.30 0.54 -1.08 0.00 0.00 178.15 178.02 3dra n ARG 292 N -3.68 3.70 -0.24 2.19 1.74 -0.83 -4.63 116.66 114.91 3dra n ARG 292 Ca -0.02 -3.08 0.02 0.00 -0.77 0.00 0.00 57.85 54.00 3dra n ARG 292 Cb 0.22 -2.23 0.14 0.00 -1.02 0.00 0.00 32.46 29.58 3dra n ARG 292 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3dra h SER 293 N 2.63 0.35 -0.31 0.55 0.02 -1.47 0.02 113.55 115.34 3dra h SER 293 Ca 0.29 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 3dra h SER 293 Cb 2.39 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 64.94 3dra h SER 293 CO 0.77 0.19 0.10 0.78 -1.14 0.00 0.00 176.83 177.53 3dra h ASN 294 N 0.51 0.51 -0.27 3.07 2.35 -1.85 -1.22 115.58 118.68 3dra h ASN 294 Ca 0.36 -0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.87 3dra h ASN 294 Cb 0.44 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3dra h ASN 294 CO -0.32 0.51 -0.51 0.15 -1.65 0.00 0.00 177.43 175.62 3dra h PHE 295 N 0.55 1.02 -0.66 1.19 3.57 -1.41 -1.82 116.94 119.39 3dra h PHE 295 Ca 0.13 -0.37 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 3dra h PHE 295 Cb 0.21 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 3dra h PHE 295 CO 0.01 1.18 0.35 -1.49 -2.23 0.00 0.00 178.31 176.12 3dra h TRP 296 N 0.57 0.93 -0.68 0.41 -0.00 -0.83 0.08 115.95 116.43 3dra h TRP 296 Ca 0.01 -0.03 0.05 0.00 -0.00 0.00 0.00 58.89 58.92 3dra h TRP 296 Cb 1.11 -0.29 -0.05 0.00 -0.00 0.00 0.00 29.16 29.93 3dra h TRP 296 CO 0.08 0.68 0.40 -0.44 -0.00 0.00 0.00 178.44 179.15 3dra h ASP 297 N 0.91 0.61 -0.55 -3.49 3.32 -1.20 -1.13 116.42 114.90 3dra h ASP 297 Ca 0.23 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.31 3dra h ASP 297 Cb 0.07 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3dra h ASP 297 CO -0.03 0.40 0.36 0.22 -1.72 0.00 0.00 179.24 178.47 3dra h TYR 298 N 0.75 0.67 -0.55 4.55 3.20 -0.80 -1.77 116.97 123.02 3dra h TYR 298 Ca 0.30 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 3dra h TYR 298 Cb 0.14 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3dra h TYR 298 CO -0.06 0.42 0.24 1.96 -1.64 0.00 0.00 178.16 179.07 3dra h GLN 299 N 0.72 0.81 -0.49 1.82 1.08 -0.52 -2.37 115.11 116.16 3dra h GLN 299 Ca 0.20 -0.13 0.07 0.00 -1.45 0.00 0.00 58.65 57.34 3dra h GLN 299 Cb -0.07 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.17 3dra h GLN 299 CO -0.05 0.69 0.17 0.82 -0.95 0.00 0.00 178.83 179.50 3dra h ILE 300 N 0.74 0.83 0.00 2.54 2.04 -1.06 -1.94 117.51 120.66 3dra h ILE 300 Ca 0.19 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3dra h ILE 300 Cb 0.17 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3dra h ILE 300 CO -0.02 0.06 -0.02 0.77 0.00 0.00 0.00 178.15 178.94 3dra h SER 301 N 0.34 0.00 -0.48 1.72 4.64 -0.85 -2.75 113.55 116.17 3dra h SER 301 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3dra h SER 301 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3dra h SER 301 CO -0.25 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.03 3dra n LYS 302 N -3.85 2.52 0.15 4.77 4.76 -0.75 -4.73 118.16 121.03 3dra n LYS 302 Ca -0.03 -2.31 -0.15 0.00 -2.87 0.00 0.00 58.31 52.95 3dra n LYS 302 Cb 0.11 -1.48 -0.08 0.00 -1.84 0.00 0.00 35.03 31.75 3dra n LYS 302 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3dra h LEU 303 N 3.91 -1.21 0.00 -0.35 3.38 -1.23 -3.51 115.31 116.31 3dra h LEU 303 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dra h LEU 303 Cb 0.92 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3dra h LEU 303 CO 0.00 -0.51 0.00 0.35 0.09 0.00 0.00 178.44 178.37