#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duw s LYS 2 N 0.00 4.10 0.00 0.03 3.01 -1.26 -4.96 119.74 120.66 2duw s LYS 2 Ca 0.00 0.69 0.00 0.00 -1.01 0.00 0.00 55.97 55.65 2duw s LYS 2 Cb 0.00 -2.75 0.00 0.00 -1.01 0.00 0.00 37.83 34.07 2duw s LYS 2 CO 0.00 0.34 0.00 0.39 0.51 0.00 0.00 175.35 176.59 2duw n GLU 3 N 0.39 0.00 -2.39 1.68 -0.58 -1.26 -5.11 120.64 113.37 2duw n GLU 3 Ca -0.01 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.46 2duw n GLU 3 Cb 0.52 -0.46 0.03 0.00 -0.57 0.00 0.00 31.44 30.95 2duw n GLU 3 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2duw s ASN 4 N -3.42 5.73 -0.07 1.62 -0.87 -1.26 -5.02 114.94 111.66 2duw s ASN 4 Ca 0.00 0.80 0.16 0.00 -1.57 0.00 0.00 52.86 52.24 2duw s ASN 4 Cb 0.00 -1.84 -0.23 0.00 -0.02 0.00 0.00 41.25 39.16 2duw s ASN 4 CO 0.00 -0.98 0.25 0.47 -2.57 0.00 0.00 177.10 174.27 2duw n ASP 5 N -2.55 1.23 0.01 -1.22 8.00 -1.26 -4.41 116.55 116.34 2duw n ASP 5 Ca 0.04 0.00 0.22 0.00 0.71 0.00 0.00 54.79 55.76 2duw n ASP 5 Cb 0.57 1.45 0.73 0.00 -0.02 0.00 0.00 41.12 43.84 2duw n ASP 5 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2duw h ILE 6 N 0.00 0.49 -0.86 0.53 3.07 -1.98 0.30 117.51 119.05 2duw h ILE 6 Ca -0.14 0.00 0.13 0.00 1.55 0.00 0.00 64.86 66.39 2duw h ILE 6 Cb 1.17 0.64 -0.06 0.00 -0.27 0.00 0.00 36.82 38.29 2duw h ILE 6 CO 0.01 0.00 0.56 0.00 -1.05 0.00 0.00 178.15 177.67 2duw h ALA 7 N 1.55 1.80 0.02 0.16 0.00 -1.99 0.27 119.26 121.08 2duw h ALA 7 Ca 0.26 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 2duw h ALA 7 Cb 1.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2duw h ALA 7 CO -0.00 -0.01 -0.96 0.78 0.00 0.00 0.00 179.25 179.06 2duw h GLY 8 N 0.72 0.31 1.96 0.00 0.00 -1.24 -1.13 103.07 103.68 2duw h GLY 8 Ca 0.42 -0.59 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 2duw h GLY 8 CO -0.18 0.52 -0.79 -2.22 0.00 0.00 0.00 176.54 173.87 2duw h ILE 9 N 0.15 1.54 0.00 2.60 5.03 -1.24 -0.58 117.51 125.01 2duw h ILE 9 Ca -0.07 -2.63 -0.18 0.00 -0.12 0.00 0.00 64.86 61.86 2duw h ILE 9 Cb 1.61 2.42 -0.03 0.00 -3.03 0.00 0.00 36.82 37.79 2duw h ILE 9 CO 0.15 0.75 -1.13 0.17 -0.68 0.00 0.00 178.15 177.42 2duw h LEU 10 N 0.02 0.00 0.00 1.44 8.10 -0.54 -2.94 115.31 121.39 2duw h LEU 10 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 2duw h LEU 10 Cb 1.39 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.60 2duw h LEU 10 CO 0.11 0.71 -0.85 0.00 -4.11 0.00 0.00 178.44 174.29 2duw h THR 11 N 0.00 0.09 0.00 0.15 1.03 -1.20 -3.40 112.91 109.58 2duw h THR 11 Ca -0.11 -1.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 2duw h THR 11 Cb 1.64 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 70.41 2duw h THR 11 CO 0.07 0.05 -0.09 -1.28 -0.01 0.00 0.00 175.52 174.27 2duw h SER 12 N 0.00 0.00 -3.87 0.00 0.87 -1.19 -3.48 113.55 105.88 2duw h SER 12 Ca -0.02 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.02 2duw h SER 12 Cb 1.09 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.73 2duw h SER 12 CO 0.01 0.19 -0.82 -0.89 -0.53 0.00 0.00 176.83 174.79 2duw s THR 13 N -1.28 1.23 -0.40 2.23 2.01 -1.11 -5.09 115.64 113.24 2duw s THR 13 Ca -0.03 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 2duw s THR 13 Cb 0.00 -1.07 0.09 0.00 0.01 0.00 0.00 72.50 71.53 2duw s THR 13 CO 0.04 0.36 0.20 0.00 -0.69 0.00 0.00 174.62 174.53 2duw s ARG 14 N 0.10 2.35 0.01 4.92 1.70 -1.26 -4.34 118.95 122.42 2duw s ARG 14 Ca -0.04 -1.56 0.00 0.00 -0.47 0.00 0.00 55.73 53.66 2duw s ARG 14 Cb -0.11 -3.61 -0.01 0.00 -0.57 0.00 0.00 34.95 30.66 2duw s ARG 14 CO 0.02 -0.94 -0.02 0.99 -1.08 0.00 0.00 175.30 174.27 2duw s THR 15 N 1.29 0.10 -0.03 4.99 2.01 -1.26 -4.65 115.64 118.09 2duw s THR 15 Ca 0.03 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2duw s THR 15 Cb -0.22 -0.15 -0.00 0.00 0.01 0.00 0.00 72.50 72.13 2duw s THR 15 CO -0.01 -0.16 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.98 2duw s ILE 16 N -0.54 1.21 -0.01 1.82 1.09 0.04 -2.40 121.20 122.41 2duw s ILE 16 Ca -0.05 -0.62 0.06 0.00 -1.10 0.00 0.00 60.65 58.94 2duw s ILE 16 Cb -0.04 -1.03 -0.02 0.00 -1.06 0.00 0.00 42.46 40.31 2duw s ILE 16 CO -0.00 0.35 -0.19 0.00 -0.10 0.00 0.00 174.94 175.00 2duw s ALA 17 N -0.07 1.60 -0.08 9.38 0.00 -0.44 -0.59 121.76 131.56 2duw s ALA 17 Ca -0.00 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2duw s ALA 17 Cb -0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2duw s ALA 17 CO 0.01 0.39 -0.18 -1.17 0.00 0.00 0.00 175.76 174.81 2duw s LEU 18 N -0.51 2.50 -0.21 0.00 0.20 -0.87 -0.11 118.68 119.68 2duw s LEU 18 Ca 0.07 -0.35 -0.06 0.00 0.69 0.00 0.00 54.13 54.48 2duw s LEU 18 Cb -0.07 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.14 2duw s LEU 18 CO -0.01 0.25 0.03 -0.69 -0.29 0.00 0.00 176.35 175.64 2duw s VAL 19 N -0.15 4.24 0.00 1.68 1.01 -1.25 -0.08 120.40 125.84 2duw s VAL 19 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2duw s VAL 19 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2duw s VAL 19 CO 0.04 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2duw n GLY 20 N 4.22 0.50 3.55 4.51 0.00 0.61 -4.52 105.19 114.07 2duw n GLY 20 Ca -0.17 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2duw n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duw s ALA 21 N -2.78 3.37 0.00 4.61 0.00 -1.20 -4.98 121.76 120.78 2duw s ALA 21 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2duw s ALA 21 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2duw s ALA 21 CO 0.00 -1.67 0.00 0.45 0.00 0.00 0.00 175.76 174.54 2duw n SER 22 N 6.43 1.19 -2.28 0.00 2.88 -1.26 -4.53 113.62 116.05 2duw n SER 22 Ca 0.01 -0.92 -0.26 0.00 -1.33 0.00 0.00 58.87 56.37 2duw n SER 22 Cb 0.48 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 2duw n SER 22 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2duw n ASP 23 N -1.66 6.81 -4.16 -3.46 5.75 -1.26 -4.80 116.55 113.76 2duw n ASP 23 Ca 0.00 -3.33 -0.39 0.00 -0.01 0.00 0.00 54.79 51.06 2duw n ASP 23 Cb 0.00 -1.10 -0.07 0.00 -1.03 0.00 0.00 41.12 38.92 2duw n ASP 23 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2duw s LYS 24 N -2.39 3.03 0.00 0.11 -0.14 -1.26 -4.89 119.74 114.20 2duw s LYS 24 Ca 0.49 -2.72 0.14 0.00 -1.36 0.00 0.00 55.97 52.53 2duw s LYS 24 Cb 0.36 -3.98 0.69 0.00 -1.68 0.00 0.00 37.83 33.22 2duw s LYS 24 CO -0.12 -1.22 1.42 -0.35 -0.76 0.00 0.00 175.35 174.32 2duw n PRO 25 N 3.30 0.12 -0.76 -1.68 -0.04 -1.26 -2.18 135.00 132.50 2duw n PRO 25 Ca 0.13 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 63.86 2duw n PRO 25 Cb 0.40 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.74 2duw n PRO 25 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2duw n ASP 26 N -1.37 5.21 -4.57 3.54 5.75 -1.26 -4.74 116.55 119.10 2duw n ASP 26 Ca 0.05 -2.69 -0.25 0.00 -0.01 0.00 0.00 54.79 51.89 2duw n ASP 26 Cb 0.14 -0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 39.50 2duw n ASP 26 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2duw s ARG 27 N -2.30 2.06 0.48 0.11 0.52 -0.93 -5.03 118.95 113.87 2duw s ARG 27 Ca 0.52 -1.37 0.27 0.00 -0.52 0.00 0.00 55.73 54.64 2duw s ARG 27 Cb 0.37 -2.11 1.14 0.00 0.52 0.00 0.00 34.95 34.87 2duw s ARG 27 CO 0.20 0.40 1.91 -1.00 0.02 0.00 0.00 175.30 176.84 2duw h PRO 28 N 2.58 0.00 0.00 3.54 0.13 -1.89 -2.58 132.00 133.78 2duw h PRO 28 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2duw h PRO 28 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2duw h PRO 28 CO 0.56 0.16 0.00 0.77 -0.23 0.00 0.00 178.00 179.26 2duw h SER 29 N 0.00 0.00 0.06 1.44 0.02 -1.91 -3.18 113.55 109.99 2duw h SER 29 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2duw h SER 29 Cb 0.61 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2duw h SER 29 CO 0.02 0.00 -1.25 0.22 -1.14 0.00 0.00 176.83 174.68 2duw h TYR 30 N 0.00 0.22 -0.99 3.45 5.03 -1.68 -3.04 116.97 119.96 2duw h TYR 30 Ca 0.00 -0.16 0.14 0.00 2.58 0.00 0.00 58.73 61.30 2duw h TYR 30 Cb 0.81 -0.01 -0.09 0.00 1.55 0.00 0.00 36.73 38.99 2duw h TYR 30 CO 0.00 1.49 0.62 0.07 -1.32 0.00 0.00 178.16 179.02 2duw h ARG 31 N -0.63 0.85 0.01 1.82 0.11 -1.59 -0.10 114.38 114.86 2duw h ARG 31 Ca -0.30 -0.05 -0.19 0.00 0.10 0.00 0.00 59.98 59.54 2duw h ARG 31 Cb 1.52 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 32.39 2duw h ARG 31 CO -0.05 0.56 -0.90 0.28 0.10 0.00 0.00 179.97 179.96 2duw h VAL 32 N 0.88 1.58 0.50 0.08 2.07 -1.70 -2.73 116.25 116.93 2duw h VAL 32 Ca 0.51 -2.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.12 2duw h VAL 32 Cb 0.65 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2duw h VAL 32 CO -0.29 0.83 -0.27 -0.03 0.02 0.00 0.00 177.57 177.83 2duw h MET 33 N 0.04 -0.69 0.00 1.57 1.85 -0.91 0.26 114.93 117.05 2duw h MET 33 Ca -0.03 0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2duw h MET 33 Cb 1.56 0.16 -0.00 0.00 0.43 0.00 0.00 31.60 33.75 2duw h MET 33 CO 0.13 -0.46 -0.01 -0.22 -0.40 0.00 0.00 176.91 175.94 2duw h LYS 34 N -0.71 0.00 -0.01 0.39 3.64 -1.55 -2.35 116.57 115.98 2duw h LYS 34 Ca -0.07 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2duw h LYS 34 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2duw h LYS 34 CO 0.09 0.01 -0.21 -0.92 -2.27 0.00 0.00 179.45 176.15 2duw h TYR 35 N 0.00 0.24 -0.68 1.91 3.20 -1.14 -2.00 116.97 118.49 2duw h TYR 35 Ca -0.00 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 2duw h TYR 35 Cb 0.24 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2duw h TYR 35 CO 0.00 0.89 0.20 -0.07 -1.64 0.00 0.00 178.16 177.54 2duw h LEU 36 N -0.48 1.00 -0.48 2.82 3.38 -0.19 -2.78 115.31 118.58 2duw h LEU 36 Ca -0.02 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2duw h LEU 36 Cb 0.94 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2duw h LEU 36 CO 0.04 0.95 -0.04 -0.07 0.09 0.00 0.00 178.44 179.42 2duw h LEU 37 N 1.00 0.87 -0.24 1.67 3.38 -1.52 -2.87 115.31 117.60 2duw h LEU 37 Ca 0.22 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2duw h LEU 37 Cb 0.32 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2duw h LEU 37 CO -0.00 0.99 -0.13 0.44 0.09 0.00 0.00 178.44 179.82 2duw h ASP 38 N 0.73 -0.44 -0.17 -0.43 5.19 -1.16 0.72 116.42 120.87 2duw h ASP 38 Ca 0.13 0.10 0.05 0.00 -0.62 0.00 0.00 57.03 56.69 2duw h ASP 38 Cb 0.56 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 2duw h ASP 38 CO 0.03 -0.17 0.20 1.56 -3.12 0.00 0.00 179.24 177.74 2duw h GLN 39 N -0.11 0.00 -0.13 3.56 1.08 -1.45 -3.45 115.11 114.61 2duw h GLN 39 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2duw h GLN 39 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2duw h GLN 39 CO -0.31 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 177.98 2duw n GLY 40 N -1.38 0.56 3.72 3.46 0.00 0.25 -5.03 105.19 106.76 2duw n GLY 40 Ca 0.01 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2duw n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2duw s TYR 41 N -1.27 2.30 -0.45 1.61 1.51 -1.09 -5.05 117.35 114.92 2duw s TYR 41 Ca 0.00 -0.73 -0.19 0.00 -1.01 0.00 0.00 57.07 55.14 2duw s TYR 41 Cb 0.00 -1.81 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 2duw s TYR 41 CO 0.00 0.22 0.57 -1.58 -1.11 0.00 0.00 175.55 173.65 2duw s HIS 42 N -2.72 3.10 0.00 2.71 2.46 -1.26 -4.68 115.29 114.90 2duw s HIS 42 Ca 0.30 -0.27 0.02 0.00 0.47 0.00 0.00 55.06 55.58 2duw s HIS 42 Cb 0.05 -3.23 -0.03 0.00 -0.13 0.00 0.00 32.58 29.23 2duw s HIS 42 CO 0.16 -0.85 -0.03 0.08 -2.47 0.00 0.00 174.74 171.63 2duw s VAL 43 N 2.54 3.90 -0.49 0.89 1.01 -1.25 -0.78 120.40 126.21 2duw s VAL 43 Ca 0.17 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2duw s VAL 43 Cb -0.16 -2.72 0.18 0.00 0.00 0.00 0.00 36.38 33.68 2duw s VAL 43 CO 0.16 0.38 0.42 -0.38 0.00 0.00 0.00 175.10 175.68 2duw n ILE 44 N 1.46 -0.29 -2.22 2.22 5.41 0.24 -4.83 119.36 121.34 2duw n ILE 44 Ca -0.15 -3.94 -0.41 0.00 1.00 0.00 0.00 62.75 59.25 2duw n ILE 44 Cb 0.53 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.58 2duw n ILE 44 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2duw s PRO 45 N -0.61 4.39 -0.12 0.38 0.04 -1.26 -2.06 135.00 135.77 2duw s PRO 45 Ca 0.32 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.41 2duw s PRO 45 Cb 0.04 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2duw s PRO 45 CO -0.17 -0.25 -0.12 0.08 0.04 0.00 0.00 177.00 176.58 2duw s VAL 46 N 0.14 1.29 0.02 -0.36 1.01 0.88 -3.82 120.40 119.56 2duw s VAL 46 Ca 0.57 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2duw s VAL 46 Cb -0.36 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2duw s VAL 46 CO 0.38 0.41 0.19 -0.55 0.00 0.00 0.00 175.10 175.53 2duw s SER 47 N 1.38 -0.00 0.22 3.32 0.15 0.98 -0.28 113.70 119.46 2duw s SER 47 Ca 0.00 -0.23 0.22 0.00 0.70 0.00 0.00 55.95 56.64 2duw s SER 47 Cb -0.13 0.26 0.93 0.00 -1.71 0.00 0.00 66.02 65.36 2duw s SER 47 CO -0.06 -0.46 1.67 -0.81 1.20 0.00 0.00 173.24 174.77 2duw n PRO 48 N 1.09 0.16 -0.07 5.44 -0.04 -1.26 -2.52 135.00 137.81 2duw n PRO 48 Ca -0.21 0.40 -0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2duw n PRO 48 Cb 0.57 -1.82 -0.11 0.00 -0.04 0.00 0.00 33.50 32.10 2duw n PRO 48 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2duw n LYS 49 N -2.13 1.61 0.00 0.54 3.00 -1.26 -4.38 118.16 115.54 2duw n LYS 49 Ca 0.02 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.47 2duw n LYS 49 Cb 0.22 -1.36 0.75 0.00 0.00 0.00 0.00 35.03 34.63 2duw n LYS 49 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2duw n VAL 50 N -2.56 0.07 -1.80 3.15 3.14 -1.15 -4.72 118.33 114.46 2duw n VAL 50 Ca -0.24 0.02 -0.29 0.00 -2.96 0.00 0.00 64.34 60.87 2duw n VAL 50 Cb 0.95 -0.56 -0.04 0.00 -1.06 0.00 0.00 33.84 33.13 2duw n VAL 50 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2duw s ALA 51 N -2.38 1.55 0.00 1.55 0.00 -1.05 -1.42 121.76 120.01 2duw s ALA 51 Ca 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2duw s ALA 51 Cb 0.19 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.87 2duw s ALA 51 CO 0.39 -4.75 0.00 0.41 0.00 0.00 0.00 175.76 171.81 2duw n GLY 52 N 6.31 1.55 3.12 0.00 0.00 -1.26 -4.84 105.19 110.07 2duw n GLY 52 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 2duw n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2duw s LYS 53 N -0.03 0.64 -0.36 1.61 -2.85 -0.51 -5.02 119.74 113.22 2duw s LYS 53 Ca 0.00 -0.96 -0.13 0.00 -1.00 0.00 0.00 55.97 53.88 2duw s LYS 53 Cb 0.00 0.24 -0.00 0.00 -2.06 0.00 0.00 37.83 36.01 2duw s LYS 53 CO 0.00 -0.16 0.24 0.95 0.10 0.00 0.00 175.35 176.48 2duw s THR 54 N -3.30 5.09 -0.32 3.79 -4.23 -1.26 -1.14 115.64 114.26 2duw s THR 54 Ca 0.01 -0.43 -0.16 0.00 -1.18 0.00 0.00 61.69 59.93 2duw s THR 54 Cb 0.03 -3.69 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 2duw s THR 54 CO -0.08 -0.10 0.41 -0.22 -0.54 0.00 0.00 174.62 174.09 2duw s LEU 55 N 1.68 4.29 -1.93 4.79 2.96 0.85 -4.20 118.68 127.12 2duw s LEU 55 Ca 0.05 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2duw s LEU 55 Cb -0.18 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.08 2duw s LEU 55 CO 0.09 -0.33 0.00 0.18 -1.32 0.00 0.00 176.35 174.97 2duw n LEU 56 N 5.46 -1.51 0.00 -0.68 4.77 -1.26 -0.29 117.00 123.50 2duw n LEU 56 Ca -0.08 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2duw n LEU 56 Cb 0.50 -2.71 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 2duw n LEU 56 CO 0.41 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 2duw n GLY 57 N -0.53 0.48 3.74 -0.72 0.00 -1.26 -5.05 105.19 101.85 2duw n GLY 57 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2duw n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2duw s GLN 58 N -0.84 4.22 0.28 1.61 -1.52 0.61 -5.02 119.66 118.99 2duw s GLN 58 Ca 0.00 0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.34 2duw s GLN 58 Cb 0.00 -3.40 -0.11 0.00 -0.22 0.00 0.00 33.01 29.28 2duw s GLN 58 CO 0.00 0.28 1.50 -1.14 -0.25 0.00 0.00 175.29 175.68 2duw s GLN 59 N 0.30 4.20 0.54 2.91 2.00 -1.26 -0.11 119.66 128.25 2duw s GLN 59 Ca 0.20 2.42 -0.02 0.00 -2.00 0.00 0.00 55.36 55.97 2duw s GLN 59 Cb -0.14 -3.07 0.02 0.00 0.80 0.00 0.00 33.01 30.62 2duw s GLN 59 CO 0.07 -0.50 0.79 0.20 -0.50 0.00 0.00 175.29 175.34 2duw s GLY 60 N 0.36 1.67 -0.20 2.59 0.00 -0.29 -4.44 107.32 107.01 2duw s GLY 60 Ca 0.60 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.12 2duw s GLY 60 CO 0.46 -0.79 0.51 -0.19 0.00 0.00 0.00 173.10 173.09 2duw s TYR 61 N -2.79 -0.62 0.42 1.90 2.02 -1.25 -4.28 117.35 112.75 2duw s TYR 61 Ca 0.53 1.43 0.28 0.00 -0.37 0.00 0.00 57.07 58.95 2duw s TYR 61 Cb -0.10 0.25 1.51 0.00 -0.40 0.00 0.00 41.96 43.21 2duw s TYR 61 CO 0.40 -0.31 2.09 0.00 -1.57 0.00 0.00 175.55 176.17 2duw h ALA 62 N 5.82 1.28 -1.89 3.71 0.00 -1.87 0.28 119.26 126.59 2duw h ALA 62 Ca -0.30 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.59 2duw h ALA 62 Cb 1.18 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.76 2duw h ALA 62 CO 0.20 0.13 0.47 -0.08 0.00 0.00 0.00 179.25 179.97 2duw s THR 63 N -4.20 0.00 0.23 0.00 -1.32 -1.26 -3.99 115.64 105.10 2duw s THR 63 Ca -0.03 0.00 0.34 0.00 -1.21 0.00 0.00 61.69 60.79 2duw s THR 63 Cb 0.13 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.47 2duw s THR 63 CO 0.57 0.00 2.05 0.17 -2.21 0.00 0.00 174.62 175.20 2duw h LEU 64 N 2.44 0.00 -1.07 9.08 8.10 -1.95 0.97 115.31 132.88 2duw h LEU 64 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.78 2duw h LEU 64 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 2duw h LEU 64 CO 0.32 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.65 2duw n ALA 65 N -1.96 2.53 -0.03 0.17 0.00 -1.26 -3.68 120.51 116.28 2duw n ALA 65 Ca -0.02 -0.51 0.04 0.00 0.00 0.00 0.00 53.44 52.96 2duw n ALA 65 Cb 0.10 -1.10 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 2duw n ALA 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2duw n ASP 66 N 0.28 0.07 -4.76 0.00 2.03 0.34 -4.92 116.55 109.59 2duw n ASP 66 Ca 0.16 0.03 -0.37 0.00 0.52 0.00 0.00 54.79 55.13 2duw n ASP 66 Cb 0.32 1.57 -0.06 0.00 -0.72 0.00 0.00 41.12 42.23 2duw n ASP 66 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2duw s VAL 67 N -3.18 5.20 0.11 5.18 0.11 -1.24 -5.00 120.40 121.58 2duw s VAL 67 Ca -0.08 0.75 -0.14 0.00 -2.93 0.00 0.00 61.98 59.58 2duw s VAL 67 Cb 0.11 -3.71 -0.08 0.00 -1.53 0.00 0.00 36.38 31.18 2duw s VAL 67 CO 0.88 0.43 1.43 1.55 -3.33 0.00 0.00 175.10 176.05 2duw h PRO 68 N 6.11 0.74 -7.11 1.54 0.13 -1.91 -3.45 132.00 128.05 2duw h PRO 68 Ca -0.44 -0.39 -0.56 0.00 -0.87 0.00 0.00 66.00 63.74 2duw h PRO 68 Cb 1.19 0.01 0.16 0.00 0.13 0.00 0.00 31.00 32.49 2duw h PRO 68 CO 0.71 1.01 0.46 -1.91 -0.23 0.00 0.00 178.00 178.04 2duw n GLU 69 N -4.23 0.93 -4.64 0.86 4.07 -1.26 -5.01 120.64 111.34 2duw n GLU 69 Ca -0.04 0.38 -0.33 0.00 -0.06 0.00 0.00 57.16 57.11 2duw n GLU 69 Cb 0.48 -2.50 -0.13 0.00 -0.06 0.00 0.00 31.44 29.24 2duw n GLU 69 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2duw s LYS 70 N -3.48 3.21 0.24 5.31 1.02 -1.26 -5.10 119.74 119.68 2duw s LYS 70 Ca 0.81 -0.60 -0.22 0.00 0.02 0.00 0.00 55.97 55.98 2duw s LYS 70 Cb -0.36 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.18 2duw s LYS 70 CO 0.42 0.38 0.78 0.54 -0.92 0.00 0.00 175.35 176.55 2duw s VAL 71 N -0.05 4.47 -0.14 3.17 0.11 -1.26 -4.98 120.40 121.71 2duw s VAL 71 Ca -0.01 1.44 0.19 0.00 -2.93 0.00 0.00 61.98 60.67 2duw s VAL 71 Cb -0.14 -3.92 -0.13 0.00 -1.53 0.00 0.00 36.38 30.67 2duw s VAL 71 CO 0.03 0.22 0.79 0.47 -3.33 0.00 0.00 175.10 173.29 2duw n ASP 72 N 0.76 0.74 -3.62 3.54 9.92 -1.26 -3.67 116.55 122.96 2duw n ASP 72 Ca -0.02 0.31 -0.17 0.00 -0.53 0.00 0.00 54.79 54.39 2duw n ASP 72 Cb 0.51 0.42 -0.15 0.00 -0.64 0.00 0.00 41.12 41.26 2duw n ASP 72 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2duw s MET 73 N -3.04 0.09 -0.41 -1.24 1.75 -1.01 -1.87 119.30 113.57 2duw s MET 73 Ca -0.03 0.48 -0.18 0.00 -1.25 0.00 0.00 55.69 54.71 2duw s MET 73 Cb 0.09 -0.52 0.02 0.00 2.84 0.00 0.00 34.83 37.26 2duw s MET 73 CO 0.82 -0.40 0.50 0.08 -0.65 0.00 0.00 175.02 175.37 2duw s VAL 74 N 2.32 5.01 -0.36 10.11 1.01 -0.73 -1.33 120.40 136.42 2duw s VAL 74 Ca 0.04 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 2duw s VAL 74 Cb -0.13 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2duw s VAL 74 CO -0.08 -0.43 0.64 -1.81 0.00 0.00 0.00 175.10 173.43 2duw s ASP 75 N 1.85 6.42 -0.32 3.32 1.11 0.85 -0.22 116.67 129.69 2duw s ASP 75 Ca 0.16 0.12 -0.10 0.00 0.18 0.00 0.00 52.55 52.90 2duw s ASP 75 Cb -0.16 -2.33 -0.00 0.00 1.07 0.00 0.00 42.92 41.50 2duw s ASP 75 CO 0.15 -0.61 0.17 -0.69 1.18 0.00 0.00 175.17 175.37 2duw s VAL 76 N 2.73 4.71 -0.03 -1.27 1.01 0.93 -3.84 120.40 124.63 2duw s VAL 76 Ca 0.24 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2duw s VAL 76 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2duw s VAL 76 CO 0.15 0.02 0.03 0.49 0.00 0.00 0.00 175.10 175.79 2duw n PHE 77 N 5.00 0.00 0.00 5.22 3.72 -1.26 -3.29 117.46 126.85 2duw n PHE 77 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2duw n PHE 77 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2duw n PHE 77 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2duw n ARG 78 N -1.01 0.00 -2.87 -1.08 1.74 -1.26 -4.53 116.66 107.65 2duw n ARG 78 Ca 0.00 0.50 -0.02 0.00 -0.77 0.00 0.00 57.85 57.56 2duw n ARG 78 Cb 0.01 -1.29 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2duw n ARG 78 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2duw n ASN 79 N -1.69 -1.00 0.00 0.55 5.15 -1.26 -4.99 115.26 112.01 2duw n ASN 79 Ca 0.00 -1.51 -0.11 0.00 -0.60 0.00 0.00 54.58 52.36 2duw n ASN 79 Cb 0.00 1.63 -0.09 0.00 -0.53 0.00 0.00 39.78 40.79 2duw n ASN 79 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2duw h SER 80 N 1.16 -0.09 -0.86 1.20 4.64 -1.97 -3.02 113.55 114.60 2duw h SER 80 Ca -0.16 -0.51 0.16 0.00 -0.47 0.00 0.00 61.79 60.81 2duw h SER 80 Cb 0.70 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.75 2duw h SER 80 CO 0.21 0.56 0.56 -0.08 -0.87 0.00 0.00 176.83 177.22 2duw h GLU 81 N -0.86 0.54 0.00 4.77 4.57 -2.01 0.23 114.58 121.82 2duw h GLU 81 Ca -0.01 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2duw h GLU 81 Cb 0.60 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2duw h GLU 81 CO 0.02 0.36 -0.38 0.00 -1.18 0.00 0.00 179.01 177.83 2duw h ALA 82 N 1.61 1.23 -0.94 2.92 0.00 -1.96 -3.02 119.26 119.11 2duw h ALA 82 Ca 0.44 -0.34 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2duw h ALA 82 Cb 0.87 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2duw h ALA 82 CO -0.18 0.47 0.55 0.00 0.00 0.00 0.00 179.25 180.08 2duw h ALA 83 N 1.62 1.45 0.30 0.00 0.00 -0.40 0.22 119.26 122.45 2duw h ALA 83 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2duw h ALA 83 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2duw h ALA 83 CO 0.05 0.03 -0.14 2.35 0.00 0.00 0.00 179.25 181.53 2duw h TRP 84 N 0.78 -0.37 -0.98 0.00 2.91 -1.58 0.24 115.95 116.95 2duw h TRP 84 Ca 0.50 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.56 2duw h TRP 84 Cb 0.65 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 29.37 2duw h TRP 84 CO -0.04 -0.04 0.64 0.78 -1.03 0.00 0.00 178.44 178.74 2duw h GLY 85 N -0.73 1.45 1.69 2.65 0.00 -1.50 -1.88 103.07 104.75 2duw h GLY 85 Ca -0.04 -0.48 -0.18 0.00 0.00 0.00 0.00 47.33 46.63 2duw h GLY 85 CO 0.07 0.38 -0.78 -2.08 0.00 0.00 0.00 176.54 174.13 2duw h VAL 86 N 1.20 1.42 0.72 4.60 2.07 -0.58 -3.11 116.25 122.58 2duw h VAL 86 Ca 0.40 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.57 2duw h VAL 86 Cb 0.06 2.25 0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2duw h VAL 86 CO -0.14 0.68 -0.35 0.00 0.02 0.00 0.00 177.57 177.79 2duw h ALA 87 N 0.98 -0.97 -0.72 1.67 0.00 0.15 -0.07 119.26 120.31 2duw h ALA 87 Ca -0.04 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.79 2duw h ALA 87 Cb 1.36 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 2duw h ALA 87 CO 0.13 -1.02 0.27 -0.56 0.00 0.00 0.00 179.25 178.07 2duw h GLN 88 N -1.01 0.42 -0.51 0.00 3.07 -1.46 -0.83 115.11 114.77 2duw h GLN 88 Ca -0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.60 2duw h GLN 88 Cb 0.75 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 2duw h GLN 88 CO 0.16 0.28 0.24 0.93 0.09 0.00 0.00 178.83 180.53 2duw h GLU 89 N 0.43 0.74 -0.99 0.06 4.39 -1.45 -1.10 114.58 116.66 2duw h GLU 89 Ca 0.38 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 60.01 2duw h GLU 89 Cb 0.56 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 2duw h GLU 89 CO -0.38 0.62 0.65 0.00 -1.16 0.00 0.00 179.01 178.74 2duw h ALA 90 N 1.08 1.36 0.00 3.43 0.00 0.32 -1.02 119.26 124.42 2duw h ALA 90 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2duw h ALA 90 Cb 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2duw h ALA 90 CO -0.02 0.54 -0.24 0.82 0.00 0.00 0.00 179.25 180.36 2duw h ILE 91 N 1.25 0.48 0.08 0.00 2.04 -0.90 0.26 117.51 120.72 2duw h ILE 91 Ca 0.39 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2duw h ILE 91 Cb 0.01 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2duw h ILE 91 CO -0.12 0.23 -0.04 0.00 0.00 0.00 0.00 178.15 178.22 2duw h ALA 92 N 1.76 -0.10 0.00 1.87 0.00 0.10 -3.21 119.26 119.68 2duw h ALA 92 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2duw h ALA 92 Cb 0.93 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2duw h ALA 92 CO 0.03 -0.32 -0.46 -0.84 0.00 0.00 0.00 179.25 177.66 2duw h ILE 93 N -0.57 1.11 0.00 0.00 -0.00 -1.48 -3.47 117.51 113.10 2duw h ILE 93 Ca -0.01 -1.69 0.00 0.00 -0.00 0.00 0.00 64.86 63.16 2duw h ILE 93 Cb 0.48 1.97 0.00 0.00 -0.00 0.00 0.00 36.82 39.27 2duw h ILE 93 CO 0.02 0.45 0.00 0.61 -0.00 0.00 0.00 178.15 179.22 2duw n GLY 94 N 0.15 0.64 0.11 0.16 0.00 -0.91 -5.12 105.19 100.23 2duw n GLY 94 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2duw n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duw n ALA 95 N 0.00 -0.18 0.00 4.61 0.00 0.86 -4.97 120.51 120.83 2duw n ALA 95 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2duw n ALA 95 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2duw n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2duw n LYS 96 N -2.09 0.30 -3.82 0.00 5.02 -1.24 -5.00 118.16 111.33 2duw n LYS 96 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 2duw n LYS 96 Cb 0.02 -0.81 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 2duw n LYS 96 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2duw s THR 97 N -1.63 0.12 -0.03 -0.18 2.01 -0.78 -3.79 115.64 111.36 2duw s THR 97 Ca 0.00 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.01 2duw s THR 97 Cb 0.00 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.34 2duw s THR 97 CO 0.00 -0.55 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.14 2duw s LEU 98 N -2.61 1.32 -0.04 4.42 2.96 0.43 -1.77 118.68 123.39 2duw s LEU 98 Ca 0.02 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2duw s LEU 98 Cb 0.03 -0.29 0.00 0.00 0.50 0.00 0.00 46.19 46.43 2duw s LEU 98 CO -0.09 -0.07 -0.13 0.86 -1.32 0.00 0.00 176.35 175.60 2duw s TRP 99 N 0.85 1.40 0.00 5.38 -0.11 0.70 -0.12 118.94 127.04 2duw s TRP 99 Ca -0.09 -0.42 0.00 0.00 1.22 0.00 0.00 56.10 56.80 2duw s TRP 99 Cb -0.13 -0.98 0.00 0.00 -1.50 0.00 0.00 33.47 30.86 2duw s TRP 99 CO -0.01 -0.18 0.00 1.28 -4.62 0.00 0.00 176.95 173.42 2duw n LEU 100 N 3.39 0.00 -4.89 5.86 4.77 0.23 -0.05 117.00 126.31 2duw n LEU 100 Ca -0.20 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.50 2duw n LEU 100 Cb 0.53 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2duw n LEU 100 CO 0.25 -0.18 0.45 -1.10 -1.33 0.00 0.00 177.39 175.49 2duw s GLN 101 N -1.22 3.63 0.04 3.23 -1.52 -1.21 -4.38 119.66 118.22 2duw s GLN 101 Ca 0.00 0.32 -0.30 0.00 -1.95 0.00 0.00 55.36 53.43 2duw s GLN 101 Cb 0.00 -2.37 -0.04 0.00 -0.22 0.00 0.00 33.01 30.38 2duw s GLN 101 CO 0.00 -0.16 0.96 -1.17 -0.25 0.00 0.00 175.29 174.67 2duw s LEU 102 N -4.43 4.42 0.00 2.90 2.96 -1.22 -2.34 118.68 120.96 2duw s LEU 102 Ca 0.49 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 2duw s LEU 102 Cb -0.10 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2duw s LEU 102 CO 0.40 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2duw n GLY 103 N 2.67 1.18 3.89 7.98 0.00 -1.26 -4.83 105.19 114.80 2duw n GLY 103 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2duw n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2duw s VAL 104 N -2.28 5.08 -0.18 1.61 0.11 -1.22 -4.96 120.40 118.57 2duw s VAL 104 Ca 0.00 0.24 -0.04 0.00 -2.93 0.00 0.00 61.98 59.25 2duw s VAL 104 Cb 0.00 -3.63 0.08 0.00 -1.53 0.00 0.00 36.38 31.30 2duw s VAL 104 CO 0.00 0.05 0.16 -0.63 -3.33 0.00 0.00 175.10 171.35 2duw s ILE 105 N -1.66 -0.23 -0.51 7.04 1.01 -1.26 -2.45 121.20 123.14 2duw s ILE 105 Ca 0.42 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 61.02 2duw s ILE 105 Cb -0.12 -0.59 0.14 0.00 0.01 0.00 0.00 42.46 41.90 2duw s ILE 105 CO 0.22 -0.19 0.29 0.20 0.00 0.00 0.00 174.94 175.47 2duw s ASN 106 N 2.25 3.92 0.55 3.58 -0.87 -1.26 -4.95 114.94 118.17 2duw s ASN 106 Ca 0.05 -2.98 0.27 0.00 -1.57 0.00 0.00 52.86 48.63 2duw s ASN 106 Cb -0.15 -1.29 1.46 0.00 -0.02 0.00 0.00 41.25 41.25 2duw s ASN 106 CO -0.10 -0.22 1.97 -0.08 -2.57 0.00 0.00 177.10 176.10 2duw h GLU 107 N 6.37 0.00 0.01 -0.60 4.81 -1.98 0.10 114.58 123.28 2duw h GLU 107 Ca 0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2duw h GLU 107 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2duw h GLU 107 CO 0.58 0.00 -0.00 1.96 -0.73 0.00 0.00 179.01 180.82 2duw h GLN 108 N 0.00 -0.01 0.00 1.92 4.20 -1.99 -2.30 115.11 116.93 2duw h GLN 108 Ca 0.24 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 2duw h GLN 108 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2duw h GLN 108 CO -0.00 0.59 -0.16 0.00 -0.67 0.00 0.00 178.83 178.59 2duw h ALA 109 N 0.37 1.10 0.07 3.87 0.00 -1.63 -1.19 119.26 121.85 2duw h ALA 109 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2duw h ALA 109 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2duw h ALA 109 CO 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 179.25 179.41 2duw h ALA 110 N 1.84 -0.09 -0.13 0.00 0.00 -0.83 -3.30 119.26 116.75 2duw h ALA 110 Ca -0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2duw h ALA 110 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2duw h ALA 110 CO 0.02 -0.21 -0.39 -0.24 0.00 0.00 0.00 179.25 178.43 2duw h VAL 111 N -0.78 1.30 -0.64 0.00 3.04 -1.37 -2.82 116.25 114.99 2duw h VAL 111 Ca -0.01 -1.49 0.19 0.00 -1.01 0.00 0.00 66.70 64.38 2duw h VAL 111 Cb 0.61 1.64 -0.03 0.00 -2.01 0.00 0.00 31.29 31.50 2duw h VAL 111 CO 0.02 0.45 0.51 0.25 -1.01 0.00 0.00 177.57 177.78 2duw h LEU 112 N 0.23 0.00 0.04 3.16 5.85 -1.29 0.13 115.31 123.43 2duw h LEU 112 Ca 0.02 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.45 2duw h LEU 112 Cb 0.80 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2duw h LEU 112 CO 0.06 0.00 -1.60 0.00 -0.34 0.00 0.00 178.44 176.56 2duw h ALA 113 N 1.59 0.56 -0.89 1.25 0.00 -1.57 -3.35 119.26 116.85 2duw h ALA 113 Ca 0.30 -1.30 -0.02 0.00 0.00 0.00 0.00 54.91 53.90 2duw h ALA 113 Cb 1.32 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 2duw h ALA 113 CO -0.00 1.41 0.50 -0.09 0.00 0.00 0.00 179.25 181.06 2duw h ARG 114 N 0.02 1.23 -0.76 0.00 2.43 -0.71 0.26 114.38 116.85 2duw h ARG 114 Ca -0.25 -0.14 0.20 0.00 -0.81 0.00 0.00 59.98 58.98 2duw h ARG 114 Cb 1.98 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 31.25 2duw h ARG 114 CO 0.11 0.89 0.53 0.93 -1.51 0.00 0.00 179.97 180.92 2duw h GLU 115 N 1.24 0.13 0.00 0.20 4.39 -1.49 -0.62 114.58 118.42 2duw h GLU 115 Ca 0.31 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.86 2duw h GLU 115 Cb 0.01 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2duw h GLU 115 CO -0.05 0.08 -2.12 0.00 -1.16 0.00 0.00 179.01 175.77 2duw n ALA 116 N -2.63 2.26 0.00 3.43 0.00 -0.75 -4.99 120.51 117.83 2duw n ALA 116 Ca 0.15 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2duw n ALA 116 Cb 0.74 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2duw n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2duw n GLY 117 N 1.46 1.07 3.54 0.00 0.00 0.80 -5.08 105.19 106.98 2duw n GLY 117 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2duw n GLY 117 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2duw n LEU 118 N 0.00 2.12 -4.47 0.99 7.94 -0.58 -4.87 117.00 118.12 2duw n LEU 118 Ca 0.00 0.81 -0.43 0.00 -1.11 0.00 0.00 56.01 55.29 2duw n LEU 118 Cb 0.00 -1.28 -0.04 0.00 0.53 0.00 0.00 43.42 42.64 2duw n LEU 118 CO 0.00 -2.37 0.88 -0.44 -1.11 0.00 0.00 177.39 174.35 2duw s SER 119 N -1.13 6.22 -0.18 1.96 0.01 -1.25 -4.30 113.70 115.03 2duw s SER 119 Ca 0.71 -1.00 -0.18 0.00 1.31 0.00 0.00 55.95 56.78 2duw s SER 119 Cb -0.46 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.29 2duw s SER 119 CO 0.52 -1.49 0.50 0.54 0.41 0.00 0.00 173.24 173.72 2duw s VAL 120 N 4.29 5.13 -0.23 3.43 0.11 -1.26 -0.43 120.40 131.45 2duw s VAL 120 Ca 0.26 0.93 -0.01 0.00 -2.93 0.00 0.00 61.98 60.24 2duw s VAL 120 Cb -0.14 -3.83 0.06 0.00 -1.53 0.00 0.00 36.38 30.95 2duw s VAL 120 CO 0.09 0.22 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.37 2duw s VAL 121 N 1.38 1.16 0.54 2.04 1.01 0.83 -4.97 120.40 122.40 2duw s VAL 121 Ca 0.24 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2duw s VAL 121 Cb -0.15 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2duw s VAL 121 CO 0.10 -0.18 0.20 0.00 0.00 0.00 0.00 175.10 175.21 2duw s MET 122 N 1.56 2.23 -1.48 2.72 0.23 -1.26 -0.60 119.30 122.70 2duw s MET 122 Ca -0.03 -2.27 -0.12 0.00 -1.03 0.00 0.00 55.69 52.24 2duw s MET 122 Cb -0.18 -1.78 0.08 0.00 -1.53 0.00 0.00 34.83 31.42 2duw s MET 122 CO -0.08 -0.53 0.77 -3.47 -2.03 0.00 0.00 175.02 169.68 2duw n ASP 123 N -1.54 -4.43 -3.71 -1.18 -0.08 -0.99 -4.90 116.55 99.72 2duw n ASP 123 Ca -0.12 -0.63 -0.12 0.00 -1.51 0.00 0.00 54.79 52.40 2duw n ASP 123 Cb 0.66 -3.58 -0.10 0.00 2.34 0.00 0.00 41.12 40.43 2duw n ASP 123 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2duw s ARG 124 N -6.38 0.47 -0.16 -0.67 0.52 -1.15 -4.30 118.95 107.27 2duw s ARG 124 Ca 0.56 0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 56.41 2duw s ARG 124 Cb -0.29 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 2duw s ARG 124 CO 0.69 -0.10 -0.03 0.00 0.02 0.00 0.00 175.30 175.88 2duw h PRO 126 N 6.79 0.00 -0.01 0.00 0.13 -1.98 -1.70 132.00 135.23 2duw h PRO 126 Ca -0.32 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.70 2duw h PRO 126 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2duw h PRO 126 CO 0.63 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 177.87 2duw h ALA 127 N 2.00 1.11 0.00 -0.56 0.00 -1.99 -0.52 119.26 119.30 2duw h ALA 127 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 2duw h ALA 127 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2duw h ALA 127 CO 0.00 0.66 -2.01 -0.89 0.00 0.00 0.00 179.25 177.01 2duw n ILE 128 N -3.92 0.57 0.08 0.00 2.08 -1.07 -4.28 119.36 112.83 2duw n ILE 128 Ca -0.01 -0.63 -0.22 0.00 0.56 0.00 0.00 62.75 62.45 2duw n ILE 128 Cb 0.54 -0.23 -0.15 0.00 -0.75 0.00 0.00 39.64 39.05 2duw n ILE 128 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2duw h GLU 129 N 0.00 0.41 -0.05 0.38 4.22 -1.29 -3.13 114.58 115.13 2duw h GLU 129 Ca -0.18 -0.67 0.03 0.00 0.08 0.00 0.00 59.36 58.62 2duw h GLU 129 Cb 1.44 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.87 2duw h GLU 129 CO 0.01 1.31 -0.41 1.25 -2.18 0.00 0.00 179.01 178.99 2duw h LEU 130 N -0.14 -1.26 0.00 1.64 5.85 -1.30 0.92 115.31 121.02 2duw h LEU 130 Ca -0.18 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2duw h LEU 130 Cb 1.81 0.50 0.00 0.00 0.37 0.00 0.00 40.66 43.35 2duw h LEU 130 CO 0.20 -0.44 0.00 -0.81 -0.34 0.00 0.00 178.44 177.05 2duw n PRO 131 N -5.44 0.25 0.10 5.25 -0.04 -1.26 0.07 135.00 133.93 2duw n PRO 131 Ca -0.05 0.13 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 2duw n PRO 131 Cb 0.36 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 2duw n PRO 131 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2duw h ARG 132 N 0.00 0.38 0.00 0.54 0.11 -0.75 -2.55 114.38 112.11 2duw h ARG 132 Ca 0.00 -0.57 -0.11 0.00 0.10 0.00 0.00 59.98 59.39 2duw h ARG 132 Cb 0.12 0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 2duw h ARG 132 CO 0.00 1.25 -1.43 -0.11 0.10 0.00 0.00 179.97 179.78 2duw n LEU 133 N -3.64 0.27 0.01 0.08 -0.00 -1.08 -4.68 117.00 107.95 2duw n LEU 133 Ca -0.10 -0.00 0.04 0.00 -0.00 0.00 0.00 56.01 55.95 2duw n LEU 133 Cb 0.99 0.11 -0.11 0.00 -0.00 0.00 0.00 43.42 44.41 2duw n LEU 133 CO 0.55 0.20 -0.56 0.61 -0.00 0.00 0.00 177.39 178.19 2duw n GLY 134 N 2.66 -1.14 2.37 -3.96 0.00 0.11 -4.97 105.19 100.26 2duw n GLY 134 Ca -0.10 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 2duw n GLY 134 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2duw n LEU 135 N -2.61 -1.55 -4.59 0.99 7.94 -0.96 -4.92 117.00 111.29 2duw n LEU 135 Ca -0.10 0.13 -0.43 0.00 -1.11 0.00 0.00 56.01 54.49 2duw n LEU 135 Cb 0.76 -2.40 -0.00 0.00 0.53 0.00 0.00 43.42 42.31 2duw n LEU 135 CO 0.43 -0.41 0.54 0.00 -1.11 0.00 0.00 177.39 176.84 2duw n ALA 136 N -0.72 -0.17 0.00 1.96 0.00 -1.26 -4.91 120.51 115.41 2duw n ALA 136 Ca -0.18 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2duw n ALA 136 Cb 0.61 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2duw n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13