#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duw n LYS 2 N 0.00 2.35 -2.78 0.03 4.01 -1.26 -4.95 118.16 115.57 2duw n LYS 2 Ca 0.00 -2.61 -0.42 0.00 -0.51 0.00 0.00 58.31 54.77 2duw n LYS 2 Cb 0.00 -2.03 -0.03 0.00 -0.51 0.00 0.00 35.03 32.46 2duw n LYS 2 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2duw s GLU 3 N -2.93 4.26 -0.87 1.97 8.01 -1.26 -4.98 118.70 122.90 2duw s GLU 3 Ca 0.51 1.17 0.01 0.00 0.01 0.00 0.00 54.97 56.66 2duw s GLU 3 Cb 0.40 -3.62 0.27 0.00 -4.31 0.00 0.00 34.13 26.87 2duw s GLU 3 CO -0.07 -0.50 1.07 0.09 0.01 0.00 0.00 175.26 175.86 2duw n ASN 4 N 5.84 4.97 -3.90 -0.19 3.02 -1.26 -4.72 115.26 119.02 2duw n ASN 4 Ca 0.08 -3.38 -0.13 0.00 -0.03 0.00 0.00 54.58 51.12 2duw n ASN 4 Cb 0.47 -0.99 -0.08 0.00 -0.61 0.00 0.00 39.78 38.58 2duw n ASN 4 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2duw s ASP 5 N -1.81 0.39 0.57 6.41 1.11 -1.26 -5.02 116.67 117.06 2duw s ASP 5 Ca 0.34 -1.33 0.29 0.00 0.18 0.00 0.00 52.55 52.03 2duw s ASP 5 Cb 0.07 0.50 1.47 0.00 1.07 0.00 0.00 42.92 46.02 2duw s ASP 5 CO 0.02 -1.01 1.90 0.16 1.18 0.00 0.00 175.17 177.42 2duw h ILE 6 N 2.39 0.46 -0.96 0.77 3.07 -1.98 0.46 117.51 121.73 2duw h ILE 6 Ca -0.31 0.00 0.10 0.00 1.55 0.00 0.00 64.86 66.21 2duw h ILE 6 Cb 1.25 0.61 -0.07 0.00 -0.27 0.00 0.00 36.82 38.33 2duw h ILE 6 CO 0.44 0.00 0.61 0.00 -1.05 0.00 0.00 178.15 178.16 2duw h ALA 7 N 1.51 1.56 0.01 0.16 0.00 -1.95 0.30 119.26 120.85 2duw h ALA 7 Ca 0.28 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 2duw h ALA 7 Cb 1.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2duw h ALA 7 CO -0.00 0.23 -0.91 0.78 0.00 0.00 0.00 179.25 179.35 2duw h GLY 8 N 0.97 0.12 1.43 0.00 0.00 -1.18 -1.36 103.07 103.04 2duw h GLY 8 Ca 0.45 -0.23 -0.23 0.00 0.00 0.00 0.00 47.33 47.32 2duw h GLY 8 CO -0.21 0.20 -0.92 -2.22 0.00 0.00 0.00 176.54 173.39 2duw h ILE 9 N 0.05 1.35 0.09 2.60 5.03 -1.22 -1.26 117.51 124.16 2duw h ILE 9 Ca -0.03 -2.30 -0.26 0.00 -0.12 0.00 0.00 64.86 62.14 2duw h ILE 9 Cb 1.57 2.32 0.00 0.00 -3.03 0.00 0.00 36.82 37.68 2duw h ILE 9 CO 0.13 0.70 -1.16 0.17 -0.68 0.00 0.00 178.15 177.31 2duw h LEU 10 N 0.31 0.46 -0.42 1.44 8.10 -0.52 -2.00 115.31 122.68 2duw h LEU 10 Ca -0.08 -0.45 -0.13 0.00 0.11 0.00 0.00 57.88 57.32 2duw h LEU 10 Cb 1.55 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 41.60 2duw h LEU 10 CO 0.17 1.32 -0.63 0.00 -4.11 0.00 0.00 178.44 175.19 2duw h THR 11 N 0.12 1.23 0.00 0.15 1.03 -1.30 -3.37 112.91 110.76 2duw h THR 11 Ca -0.12 -2.33 0.00 0.00 -0.01 0.00 0.00 66.41 63.95 2duw h THR 11 Cb 1.86 2.34 0.00 0.00 -1.07 0.00 0.00 68.15 71.28 2duw h THR 11 CO 0.19 0.61 -0.07 -1.28 -0.01 0.00 0.00 175.52 174.96 2duw h SER 12 N 0.00 0.00 -3.27 0.00 0.87 -1.27 -3.47 113.55 106.41 2duw h SER 12 Ca -0.01 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.02 2duw h SER 12 Cb 1.29 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 62.90 2duw h SER 12 CO 0.08 0.36 -0.81 -0.89 -0.53 0.00 0.00 176.83 175.03 2duw s THR 13 N -1.45 1.16 -0.42 2.23 2.01 -0.75 -5.08 115.64 113.34 2duw s THR 13 Ca -0.02 -0.43 -0.09 0.00 0.31 0.00 0.00 61.69 61.47 2duw s THR 13 Cb 0.00 -1.11 0.08 0.00 0.01 0.00 0.00 72.50 71.48 2duw s THR 13 CO 0.03 0.38 0.26 0.00 -0.69 0.00 0.00 174.62 174.60 2duw s ARG 14 N 1.23 2.56 -0.07 4.92 1.70 -1.26 -4.25 118.95 123.78 2duw s ARG 14 Ca -0.03 -1.50 -0.02 0.00 -0.47 0.00 0.00 55.73 53.70 2duw s ARG 14 Cb -0.14 -3.77 0.03 0.00 -0.57 0.00 0.00 34.95 30.51 2duw s ARG 14 CO -0.03 -0.97 0.06 0.99 -1.08 0.00 0.00 175.30 174.26 2duw s THR 15 N 1.40 -0.03 -0.19 4.99 2.01 -1.26 -4.53 115.64 118.04 2duw s THR 15 Ca 0.03 0.28 -0.05 0.00 0.31 0.00 0.00 61.69 62.27 2duw s THR 15 Cb -0.23 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 2duw s THR 15 CO 0.01 0.12 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.43 2duw s ILE 16 N 2.13 3.97 -0.14 1.82 1.09 -0.27 -0.13 121.20 129.68 2duw s ILE 16 Ca 0.04 -0.31 0.01 0.00 -1.10 0.00 0.00 60.65 59.29 2duw s ILE 16 Cb -0.13 -2.78 -0.01 0.00 -1.06 0.00 0.00 42.46 38.48 2duw s ILE 16 CO -0.04 0.45 -0.16 0.00 -0.10 0.00 0.00 174.94 175.08 2duw s ALA 17 N 0.82 2.49 -0.12 9.38 0.00 0.28 -0.10 121.76 134.51 2duw s ALA 17 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 2duw s ALA 17 Cb -0.14 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 2duw s ALA 17 CO 0.02 0.13 0.24 -1.17 0.00 0.00 0.00 175.76 174.98 2duw s LEU 18 N 0.55 4.34 -0.20 0.00 1.98 -0.77 -0.08 118.68 124.49 2duw s LEU 18 Ca -0.10 0.55 -0.07 0.00 -2.89 0.00 0.00 54.13 51.63 2duw s LEU 18 Cb -0.16 -2.28 -0.03 0.00 0.66 0.00 0.00 46.19 44.38 2duw s LEU 18 CO 0.04 0.26 0.05 -0.69 -1.89 0.00 0.00 176.35 174.12 2duw s VAL 19 N -0.37 4.46 -0.45 1.68 1.01 -1.21 -0.11 120.40 125.40 2duw s VAL 19 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2duw s VAL 19 Cb -0.13 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2duw s VAL 19 CO 0.05 0.42 0.39 0.61 0.00 0.00 0.00 175.10 176.57 2duw n GLY 20 N 4.02 0.33 3.55 4.51 0.00 -0.07 -4.64 105.19 112.90 2duw n GLY 20 Ca -0.17 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.12 2.67 0.00 4.61 0.00 -1.18 -4.95 121.76 119.78 2duw s ALA 21 Ca 0.13 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2duw s ALA 21 Cb -0.06 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.69 2duw s ALA 21 CO 0.25 -3.50 0.00 0.43 0.00 0.00 0.00 175.76 172.95 2duw n SER 22 N 9.53 0.63 -2.38 0.00 7.64 -1.26 -4.50 113.62 123.29 2duw n SER 22 Ca 0.16 -0.91 -0.29 0.00 1.01 0.00 0.00 58.87 58.84 2duw n SER 22 Cb 0.50 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.72 2duw n SER 22 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2duw n ASP 23 N -2.16 7.04 -4.13 6.43 5.68 -1.26 -4.80 116.55 123.35 2duw n ASP 23 Ca 0.00 -3.46 -0.37 0.00 -0.50 0.00 0.00 54.79 50.46 2duw n ASP 23 Cb 0.00 -1.08 -0.07 0.00 -1.14 0.00 0.00 41.12 38.83 2duw n ASP 23 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2duw s LYS 24 N -2.81 3.17 0.00 0.11 -0.14 -1.26 -4.88 119.74 113.93 2duw s LYS 24 Ca 0.52 -3.04 0.15 0.00 -1.36 0.00 0.00 55.97 52.23 2duw s LYS 24 Cb 0.39 -3.96 0.74 0.00 -1.68 0.00 0.00 37.83 33.32 2duw s LYS 24 CO -0.15 -1.24 1.41 -0.35 -0.76 0.00 0.00 175.35 174.26 2duw n PRO 25 N 2.74 0.20 -0.90 -1.68 -0.04 -1.26 -2.43 135.00 131.63 2duw n PRO 25 Ca 0.18 0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.77 2duw n PRO 25 Cb 0.38 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.65 2duw n PRO 25 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2duw n ASP 26 N -1.29 4.86 -4.31 3.54 2.03 -1.26 -4.72 116.55 115.39 2duw n ASP 26 Ca 0.07 -3.02 -0.17 0.00 0.52 0.00 0.00 54.79 52.19 2duw n ASP 26 Cb 0.12 -0.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.71 2duw n ASP 26 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2duw s ARG 27 N -2.71 1.24 0.52 -0.67 0.52 -1.02 -5.03 118.95 111.80 2duw s ARG 27 Ca 0.50 -1.54 0.33 0.00 -0.52 0.00 0.00 55.73 54.50 2duw s ARG 27 Cb 0.39 -0.97 1.37 0.00 0.52 0.00 0.00 34.95 36.26 2duw s ARG 27 CO 0.13 0.15 1.97 -1.00 0.02 0.00 0.00 175.30 176.58 2duw h PRO 28 N 2.65 0.00 0.00 3.54 0.13 -1.91 -2.64 132.00 133.77 2duw h PRO 28 Ca -0.38 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 2duw h PRO 28 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2duw h PRO 28 CO 0.62 0.00 -0.28 0.77 -0.23 0.00 0.00 178.00 178.88 2duw h SER 29 N 0.00 0.00 0.02 1.44 0.02 -1.89 -2.92 113.55 110.22 2duw h SER 29 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2duw h SER 29 Cb 0.47 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2duw h SER 29 CO 0.00 0.28 -1.19 0.22 -1.14 0.00 0.00 176.83 175.00 2duw h TYR 30 N 0.00 0.06 -0.74 3.45 5.03 -1.68 -3.19 116.97 119.91 2duw h TYR 30 Ca -0.00 -0.05 0.15 0.00 2.58 0.00 0.00 58.73 61.41 2duw h TYR 30 Cb 0.93 -0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.16 2duw h TYR 30 CO 0.00 1.47 0.50 0.07 -1.32 0.00 0.00 178.16 178.87 2duw h ARG 31 N -0.88 0.38 0.01 1.82 0.11 -1.59 0.76 114.38 114.98 2duw h ARG 31 Ca -0.32 -0.02 -0.19 0.00 0.10 0.00 0.00 59.98 59.55 2duw h ARG 31 Cb 1.35 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 2duw h ARG 31 CO -0.15 0.25 -0.90 -0.39 0.10 0.00 0.00 179.97 178.88 2duw h VAL 32 N 0.39 1.58 0.28 0.08 -1.51 -1.67 -2.76 116.25 112.64 2duw h VAL 32 Ca 0.36 -2.89 -0.01 0.00 -1.23 0.00 0.00 66.70 62.92 2duw h VAL 32 Cb 0.86 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.62 2duw h VAL 32 CO -0.11 0.83 -0.13 -0.03 -1.23 0.00 0.00 177.57 176.90 2duw h MET 33 N 0.03 -0.36 -0.09 5.19 1.85 -0.85 -2.13 114.93 118.57 2duw h MET 33 Ca -0.03 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2duw h MET 33 Cb 1.56 0.08 -0.00 0.00 0.43 0.00 0.00 31.60 33.67 2duw h MET 33 CO 0.12 -0.24 0.14 -0.22 -0.40 0.00 0.00 176.91 176.31 2duw h LYS 34 N -0.47 0.00 -0.18 0.39 3.11 -1.54 -1.52 116.57 116.36 2duw h LYS 34 Ca -0.04 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.75 2duw h LYS 34 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 2duw h LYS 34 CO 0.06 0.00 -0.10 -0.92 -2.81 0.00 0.00 179.45 175.69 2duw h TYR 35 N 0.00 0.44 0.00 1.91 3.20 -1.41 -1.87 116.97 119.24 2duw h TYR 35 Ca 0.04 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 2duw h TYR 35 Cb 0.32 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2duw h TYR 35 CO 0.00 0.69 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.64 2duw h LEU 36 N 0.06 0.00 -0.14 2.82 3.38 -0.60 -2.14 115.31 118.69 2duw h LEU 36 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2duw h LEU 36 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2duw h LEU 36 CO 0.03 0.50 -0.10 -0.07 0.09 0.00 0.00 178.44 178.89 2duw h LEU 37 N 0.00 0.33 -0.58 1.67 3.38 -1.29 -1.70 115.31 117.12 2duw h LEU 37 Ca -0.01 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2duw h LEU 37 Cb 0.92 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2duw h LEU 37 CO 0.07 0.71 -0.04 0.44 0.09 0.00 0.00 178.44 179.71 2duw h ASP 38 N -0.04 1.04 -0.19 -0.43 5.19 -1.31 -2.57 116.42 118.12 2duw h ASP 38 Ca 0.03 -0.32 0.05 0.00 -0.62 0.00 0.00 57.03 56.17 2duw h ASP 38 Cb 0.60 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2duw h ASP 38 CO 0.03 1.12 0.22 1.56 -3.12 0.00 0.00 179.24 179.04 2duw h GLN 39 N 0.95 0.00 0.00 3.56 1.08 -1.39 -3.45 115.11 115.86 2duw h GLN 39 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2duw h GLN 39 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2duw h GLN 39 CO 0.04 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.33 2duw n GLY 40 N -1.40 1.03 3.46 3.46 0.00 -0.97 -5.02 105.19 105.77 2duw n GLY 40 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.40 -0.52 1.61 1.51 -0.65 -5.06 117.35 114.64 2duw s TYR 41 Ca 0.00 -0.32 -0.28 0.00 -1.01 0.00 0.00 57.07 55.46 2duw s TYR 41 Cb 0.00 -1.19 -0.00 0.00 -0.11 0.00 0.00 41.96 40.66 2duw s TYR 41 CO 0.00 0.49 1.60 -1.01 -1.11 0.00 0.00 175.55 175.52 2duw s HIS 42 N -1.64 2.05 -0.19 2.71 3.76 -1.26 -4.46 115.29 116.24 2duw s HIS 42 Ca 0.22 0.59 -0.09 0.00 -0.15 0.00 0.00 55.06 55.62 2duw s HIS 42 Cb -0.08 -4.26 -0.05 0.00 1.11 0.00 0.00 32.58 29.30 2duw s HIS 42 CO 0.11 -2.24 0.10 0.08 -0.85 0.00 0.00 174.74 171.94 2duw s VAL 43 N 6.93 5.13 -0.58 -0.90 1.01 -1.26 -1.11 120.40 129.61 2duw s VAL 43 Ca 0.62 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.74 2duw s VAL 43 Cb -0.14 -3.33 0.19 0.00 0.00 0.00 0.00 36.38 33.11 2duw s VAL 43 CO 0.26 0.45 0.50 -0.38 0.00 0.00 0.00 175.10 175.93 2duw n ILE 44 N 3.54 0.75 -2.19 2.22 5.41 0.85 -4.88 119.36 125.07 2duw n ILE 44 Ca -0.16 -4.45 -0.42 0.00 1.00 0.00 0.00 62.75 58.72 2duw n ILE 44 Cb 0.52 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.42 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 -1.20 4.29 -0.15 0.38 0.04 -1.26 -1.85 135.00 135.24 2duw s PRO 45 Ca 0.31 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.38 2duw s PRO 45 Cb 0.03 -3.49 0.02 0.00 0.04 0.00 0.00 34.50 31.10 2duw s PRO 45 CO -0.15 -0.55 -0.18 0.08 0.04 0.00 0.00 177.00 176.24 2duw s VAL 46 N 2.06 1.86 0.03 -0.36 1.01 0.84 -3.96 120.40 121.89 2duw s VAL 46 Ca 0.65 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2duw s VAL 46 Cb -0.33 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2duw s VAL 46 CO 0.28 0.51 0.20 -0.55 0.00 0.00 0.00 175.10 175.54 2duw s SER 47 N 1.17 0.01 0.00 3.32 0.15 0.94 -0.89 113.70 118.40 2duw s SER 47 Ca 0.00 -0.29 0.14 0.00 0.70 0.00 0.00 55.95 56.50 2duw s SER 47 Cb -0.14 0.28 0.65 0.00 -1.71 0.00 0.00 66.02 65.09 2duw s SER 47 CO -0.08 -0.51 1.43 -0.81 1.20 0.00 0.00 173.24 174.47 2duw n PRO 48 N 0.88 0.07 -0.09 5.44 -0.04 -1.25 -2.44 135.00 137.57 2duw n PRO 48 Ca -0.20 0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 2duw n PRO 48 Cb 0.58 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.43 1.12 -0.02 0.54 4.81 -1.26 -4.34 118.16 117.58 2duw n LYS 49 Ca 0.05 0.02 0.13 0.00 -0.87 0.00 0.00 58.31 57.64 2duw n LYS 49 Cb 0.15 -1.42 0.63 0.00 0.02 0.00 0.00 35.03 34.41 2duw n LYS 49 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2duw n VAL 50 N -2.73 0.04 -1.54 3.15 0.24 -1.10 -4.82 118.33 111.57 2duw n VAL 50 Ca -0.29 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.34 61.52 2duw n VAL 50 Cb 1.00 -0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.29 2duw n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2duw n ALA 51 N -0.40 0.69 -0.26 2.33 0.00 -1.02 -0.11 120.51 121.74 2duw n ALA 51 Ca 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2duw n ALA 51 Cb 0.20 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.56 2duw n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2duw n GLY 52 N 6.11 0.84 3.58 0.00 0.00 -1.22 -4.84 105.19 109.67 2duw n GLY 52 Ca 0.42 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2duw n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2duw s LYS 53 N -0.54 1.99 -0.19 1.61 -0.14 0.84 -4.96 119.74 118.34 2duw s LYS 53 Ca 0.00 -2.22 -0.01 0.00 -1.36 0.00 0.00 55.97 52.38 2duw s LYS 53 Cb 0.00 -0.87 0.00 0.00 -1.68 0.00 0.00 37.83 35.28 2duw s LYS 53 CO 0.00 -0.43 -0.12 0.95 -0.76 0.00 0.00 175.35 174.99 2duw s THR 54 N -3.12 2.75 -0.36 2.17 -4.23 -1.26 -0.10 115.64 111.49 2duw s THR 54 Ca 0.20 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2duw s THR 54 Cb 0.03 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.73 2duw s THR 54 CO 0.12 0.48 0.13 -0.76 -0.54 0.00 0.00 174.62 174.05 2duw s LEU 55 N 1.28 4.64 -1.96 4.79 2.01 0.47 -4.59 118.68 125.32 2duw s LEU 55 Ca 0.04 -1.54 0.00 0.00 0.01 0.00 0.00 54.13 52.64 2duw s LEU 55 Cb -0.14 -1.83 0.00 0.00 0.01 0.00 0.00 46.19 44.23 2duw s LEU 55 CO -0.06 -0.41 0.00 0.18 1.01 0.00 0.00 176.35 177.06 2duw n LEU 56 N 4.70 -1.78 0.00 1.79 4.77 -1.26 -0.79 117.00 124.43 2duw n LEU 56 Ca -0.09 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2duw n LEU 56 Cb 0.43 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 2duw n LEU 56 CO 0.32 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 2duw n GLY 57 N -0.77 0.65 3.74 -0.72 0.00 -1.26 -5.05 105.19 101.78 2duw n GLY 57 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.79 4.22 0.31 1.61 -1.52 0.03 -5.05 119.66 118.47 2duw s GLN 58 Ca 0.00 0.22 -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 1.58 -1.14 -0.25 0.00 0.00 175.29 175.76 2duw s GLN 59 N 0.29 4.11 0.33 2.91 2.00 -1.26 -0.40 119.66 127.65 2duw s GLN 59 Ca 0.20 2.59 -0.01 0.00 -2.00 0.00 0.00 55.36 56.14 2duw s GLN 59 Cb -0.14 -3.01 -0.04 0.00 0.80 0.00 0.00 33.01 30.62 2duw s GLN 59 CO 0.07 -0.63 0.55 0.20 -0.50 0.00 0.00 175.29 174.98 2duw s GLY 60 N 0.39 1.46 -0.08 2.59 0.00 0.85 -4.57 107.32 107.96 2duw s GLY 60 Ca 0.62 -0.83 -0.09 0.00 0.00 0.00 0.00 44.72 44.41 2duw s GLY 60 CO 0.51 -0.76 0.25 -0.19 0.00 0.00 0.00 173.10 172.91 2duw s TYR 61 N -2.26 -0.25 0.31 1.90 2.02 -1.23 -3.40 117.35 114.44 2duw s TYR 61 Ca 0.41 0.58 0.07 0.00 -0.37 0.00 0.00 57.07 57.76 2duw s TYR 61 Cb -0.10 0.08 0.49 0.00 -0.40 0.00 0.00 41.96 42.04 2duw s TYR 61 CO 0.35 -0.17 1.72 0.00 -1.57 0.00 0.00 175.55 175.88 2duw h ALA 62 N 5.43 1.15 -2.56 3.71 0.00 -1.85 0.27 119.26 125.41 2duw h ALA 62 Ca -0.27 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 2duw h ALA 62 Cb 1.19 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 2duw h ALA 62 CO 0.35 0.57 -0.29 0.95 0.00 0.00 0.00 179.25 180.83 2duw s THR 63 N -4.19 0.09 -0.25 0.00 -4.23 -1.26 -3.90 115.64 101.89 2duw s THR 63 Ca -0.04 -0.71 0.25 0.00 -1.18 0.00 0.00 61.69 60.00 2duw s THR 63 Cb 0.14 -0.89 0.25 0.00 1.34 0.00 0.00 72.50 73.34 2duw s THR 63 CO 0.77 -0.39 1.75 0.17 -0.54 0.00 0.00 174.62 176.37 2duw h LEU 64 N 3.35 0.00 -1.66 4.79 -0.00 -1.93 -0.78 115.31 119.07 2duw h LEU 64 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2duw h LEU 64 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2duw h LEU 64 CO 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.90 2duw n ALA 65 N -1.81 2.52 -0.01 0.17 0.00 -1.26 -3.75 120.51 116.37 2duw n ALA 65 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 53.44 52.70 2duw n ALA 65 Cb 0.13 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 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 0.71 2.74 -4.73 0.00 2.03 -0.30 -4.99 116.55 112.01 2duw n ASP 66 Ca 0.14 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.05 2duw n ASP 66 Cb 0.40 1.37 -0.04 0.00 -0.72 0.00 0.00 41.12 42.13 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 -2.63 4.69 0.11 5.18 0.11 -1.24 -4.97 120.40 121.64 2duw s VAL 67 Ca -0.04 1.92 -0.14 0.00 -2.93 0.00 0.00 61.98 60.79 2duw s VAL 67 Cb 0.06 -4.25 -0.08 0.00 -1.53 0.00 0.00 36.38 30.58 2duw s VAL 67 CO 0.41 0.28 1.43 1.55 -3.33 0.00 0.00 175.10 175.44 2duw h PRO 68 N 6.00 0.74 -6.82 1.54 0.13 -1.94 -3.44 132.00 128.21 2duw h PRO 68 Ca -0.42 -0.39 -0.53 0.00 -0.87 0.00 0.00 66.00 63.78 2duw h PRO 68 Cb 1.21 0.01 0.09 0.00 0.13 0.00 0.00 31.00 32.44 2duw h PRO 68 CO 0.73 1.01 0.89 -2.00 -0.23 0.00 0.00 178.00 178.40 2duw s GLU 69 N -4.36 4.11 -0.14 0.86 2.12 -1.26 -4.94 118.70 115.08 2duw s GLU 69 Ca -0.12 2.60 -0.29 0.00 0.36 0.00 0.00 54.97 57.52 2duw s GLU 69 Cb 0.09 -3.01 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 2duw s GLU 69 CO 0.84 -0.65 0.99 -1.59 -0.54 0.00 0.00 175.26 174.31 2duw s LYS 70 N -0.60 4.36 0.29 4.30 -2.85 -1.26 -5.02 119.74 118.96 2duw s LYS 70 Ca 0.63 1.33 -0.29 0.00 -1.00 0.00 0.00 55.97 56.64 2duw s LYS 70 Cb -0.48 -3.57 -0.10 0.00 -2.06 0.00 0.00 37.83 31.62 2duw s LYS 70 CO 0.49 -0.39 1.10 0.08 0.10 0.00 0.00 175.35 176.73 2duw s VAL 71 N 2.32 3.47 -0.04 1.79 1.01 -1.26 -4.95 120.40 122.74 2duw s VAL 71 Ca 0.46 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.94 2duw s VAL 71 Cb -0.17 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 2duw s VAL 71 CO 0.14 0.32 0.06 -0.67 0.00 0.00 0.00 175.10 174.96 2duw n ASP 72 N 1.07 3.60 -3.56 3.32 -0.08 -1.22 -4.25 116.55 115.43 2duw n ASP 72 Ca -0.01 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.10 2duw n ASP 72 Cb 0.45 0.87 -0.14 0.00 2.34 0.00 0.00 41.12 44.64 2duw n ASP 72 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2duw s MET 73 N -2.24 0.14 -0.37 -0.67 1.75 0.81 -0.11 119.30 118.61 2duw s MET 73 Ca -0.03 0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 54.57 2duw s MET 73 Cb 0.02 -0.82 0.01 0.00 2.84 0.00 0.00 34.83 36.88 2duw s MET 73 CO 0.24 -0.51 0.66 0.08 -0.65 0.00 0.00 175.02 174.84 2duw s VAL 74 N 2.33 4.85 -0.55 10.11 1.01 -0.93 -0.55 120.40 136.67 2duw s VAL 74 Ca 0.05 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.38 2duw s VAL 74 Cb -0.14 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.18 2duw s VAL 74 CO -0.10 -0.38 0.79 -1.81 0.00 0.00 0.00 175.10 173.60 2duw s ASP 75 N 1.84 6.25 -0.44 3.32 1.11 0.88 -0.72 116.67 128.91 2duw s ASP 75 Ca 0.25 -0.79 -0.12 0.00 0.18 0.00 0.00 52.55 52.08 2duw s ASP 75 Cb -0.14 -2.36 0.07 0.00 1.07 0.00 0.00 42.92 41.56 2duw s ASP 75 CO 0.16 -1.11 0.31 -0.69 1.18 0.00 0.00 175.17 175.01 2duw s VAL 76 N 3.30 4.61 0.00 -1.27 1.01 0.71 -3.35 120.40 125.41 2duw s VAL 76 Ca 0.21 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2duw s VAL 76 Cb -0.17 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2duw s VAL 76 CO 0.14 -0.53 0.21 0.49 0.00 0.00 0.00 175.10 175.41 2duw n PHE 77 N 5.02 0.00 0.05 5.22 3.72 -1.26 -2.67 117.46 127.55 2duw n PHE 77 Ca -0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.24 2duw n PHE 77 Cb 0.43 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 2duw n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2duw h ARG 78 N 0.00 -0.26 0.00 -1.08 3.08 -1.88 -3.43 114.38 110.81 2duw h ARG 78 Ca 0.00 0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 2duw h ARG 78 Cb 0.03 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2duw h ARG 78 CO 0.00 -0.17 -0.10 0.09 -1.07 0.00 0.00 179.97 178.72 2duw n ASN 79 N -3.40 -1.23 0.12 7.04 4.13 -1.26 -5.03 115.26 115.62 2duw n ASN 79 Ca -0.03 -2.60 -0.06 0.00 1.68 0.00 0.00 54.58 53.56 2duw n ASN 79 Cb 0.14 2.26 -0.03 0.00 -1.54 0.00 0.00 39.78 40.61 2duw n ASN 79 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2duw h SER 80 N 1.69 -0.33 0.05 6.41 4.64 -1.96 -3.28 113.55 120.77 2duw h SER 80 Ca -0.24 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2duw h SER 80 Cb 1.02 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2duw h SER 80 CO 0.32 0.13 -0.02 -0.08 -0.87 0.00 0.00 176.83 176.31 2duw h GLU 81 N -1.09 0.00 -0.45 4.77 4.81 -2.01 -1.68 114.58 118.92 2duw h GLU 81 Ca -0.04 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2duw h GLU 81 Cb 0.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2duw h GLU 81 CO 0.07 0.02 0.32 0.00 -0.73 0.00 0.00 179.01 178.69 2duw h ALA 82 N 1.98 2.36 -0.65 2.92 0.00 -1.97 -0.38 119.26 123.52 2duw h ALA 82 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2duw h ALA 82 Cb 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2duw h ALA 82 CO 0.00 -0.49 0.43 0.00 0.00 0.00 0.00 179.25 179.19 2duw h ALA 83 N 1.77 1.68 0.29 0.00 0.00 -1.40 -0.00 119.26 121.59 2duw h ALA 83 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2duw h ALA 83 Cb 0.79 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2duw h ALA 83 CO -0.01 0.25 -0.14 2.35 0.00 0.00 0.00 179.25 181.69 2duw h TRP 84 N 0.74 -0.36 -0.78 0.00 2.91 -1.24 0.31 115.95 117.53 2duw h TRP 84 Ca 0.26 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.28 2duw h TRP 84 Cb 0.12 0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.86 2duw h TRP 84 CO -0.00 -0.03 0.52 0.78 -1.03 0.00 0.00 178.44 178.68 2duw h GLY 85 N -0.75 1.10 2.00 2.65 0.00 -1.49 -1.78 103.07 104.80 2duw h GLY 85 Ca -0.04 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2duw h GLY 85 CO 0.07 0.40 -0.32 -2.08 0.00 0.00 0.00 176.54 174.60 2duw h VAL 86 N 1.06 0.79 0.29 4.60 2.07 -1.03 -2.95 116.25 121.08 2duw h VAL 86 Ca 0.29 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2duw h VAL 86 Cb -0.12 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2duw h VAL 86 CO -0.06 0.32 -0.14 0.00 0.02 0.00 0.00 177.57 177.71 2duw h ALA 87 N 1.68 -0.39 -0.71 1.67 0.00 -0.12 -2.16 119.26 119.22 2duw h ALA 87 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2duw h ALA 87 Cb 0.83 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2duw h ALA 87 CO 0.04 -0.46 0.34 -0.56 0.00 0.00 0.00 179.25 178.61 2duw h GLN 88 N -0.91 0.55 -0.39 0.00 3.07 -1.40 0.09 115.11 116.13 2duw h GLN 88 Ca -0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2duw h GLN 88 Cb 0.51 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 27.93 2duw h GLN 88 CO 0.07 0.36 0.23 0.93 0.09 0.00 0.00 178.83 180.51 2duw h GLU 89 N 0.56 0.53 0.04 0.06 4.39 -1.58 -0.60 114.58 117.99 2duw h GLU 89 Ca 0.36 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 2duw h GLU 89 Cb 0.41 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2duw h GLU 89 CO -0.29 0.41 -0.02 0.00 -1.16 0.00 0.00 179.01 177.95 2duw h ALA 90 N 1.09 -0.05 0.00 3.43 0.00 -0.64 -2.13 119.26 120.97 2duw h ALA 90 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2duw h ALA 90 Cb 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2duw h ALA 90 CO -0.03 -0.49 -0.06 0.82 0.00 0.00 0.00 179.25 179.49 2duw h ILE 91 N -0.12 0.65 0.03 0.00 2.04 -0.88 0.25 117.51 119.49 2duw h ILE 91 Ca -0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2duw h ILE 91 Cb 0.10 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2duw h ILE 91 CO 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 178.15 178.20 2duw h ALA 92 N 1.94 -0.05 0.00 1.87 0.00 -0.53 -3.19 119.26 119.30 2duw h ALA 92 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2duw h ALA 92 Cb 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2duw h ALA 92 CO 0.01 -0.28 -0.30 -0.84 0.00 0.00 0.00 179.25 177.84 2duw h ILE 93 N -0.55 0.74 0.00 0.00 3.07 -1.09 -3.47 117.51 116.21 2duw h ILE 93 Ca -0.00 -1.32 0.00 0.00 1.55 0.00 0.00 64.86 65.09 2duw h ILE 93 Cb 0.50 1.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2duw h ILE 93 CO 0.01 0.30 0.00 0.61 -1.05 0.00 0.00 178.15 178.01 2duw n GLY 94 N 0.17 0.70 2.95 0.16 0.00 -0.17 -5.11 105.19 103.89 2duw n GLY 94 Ca -0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.06 0.00 4.61 0.00 0.71 -4.92 120.51 117.84 2duw n ALA 95 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.06 2duw n ALA 95 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -4.43 0.00 -4.19 0.00 5.02 -1.25 -4.93 118.16 108.38 2duw n LYS 96 Ca 0.13 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 2duw n LYS 96 Cb 0.50 -0.62 -0.10 0.00 -0.02 0.00 0.00 35.03 34.79 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 -1.37 0.87 -0.07 -0.18 2.01 0.84 -3.06 115.64 114.68 2duw s THR 97 Ca 0.00 -1.84 -0.03 0.00 0.31 0.00 0.00 61.69 60.13 2duw s THR 97 Cb 0.00 -1.58 0.04 0.00 0.01 0.00 0.00 72.50 70.97 2duw s THR 97 CO 0.00 -0.73 0.13 -0.22 -0.69 0.00 0.00 174.62 173.11 2duw s LEU 98 N -2.84 0.17 -0.13 4.42 2.96 0.09 -2.18 118.68 121.18 2duw s LEU 98 Ca 0.10 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2duw s LEU 98 Cb 0.02 0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.92 2duw s LEU 98 CO -0.02 -0.22 -0.21 0.86 -1.32 0.00 0.00 176.35 175.44 2duw s TRP 99 N 2.00 2.66 0.00 5.38 -0.11 0.10 -0.70 118.94 128.27 2duw s TRP 99 Ca 0.00 -1.11 0.00 0.00 1.22 0.00 0.00 56.10 56.22 2duw s TRP 99 Cb -0.12 -1.79 0.00 0.00 -1.50 0.00 0.00 33.47 30.06 2duw s TRP 99 CO -0.05 -0.47 0.00 1.28 -4.62 0.00 0.00 176.95 173.08 2duw n LEU 100 N 3.80 0.00 -4.77 5.86 4.77 -0.30 -0.20 117.00 126.15 2duw n LEU 100 Ca -0.19 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.41 2duw n LEU 100 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2duw n LEU 100 CO 0.28 -0.38 0.61 -1.58 -1.33 0.00 0.00 177.39 174.99 2duw s GLN 101 N -1.98 4.63 0.11 3.23 2.00 -1.09 -4.37 119.66 122.19 2duw s GLN 101 Ca 0.00 1.31 -0.30 0.00 -2.00 0.00 0.00 55.36 54.37 2duw s GLN 101 Cb 0.00 -3.01 -0.06 0.00 0.80 0.00 0.00 33.01 30.74 2duw s GLN 101 CO 0.00 0.40 1.08 -1.17 -0.50 0.00 0.00 175.29 175.10 2duw s LEU 102 N -1.66 4.45 0.00 3.68 2.96 -1.25 -2.51 118.68 124.35 2duw s LEU 102 Ca 0.45 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 2duw s LEU 102 Cb -0.21 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.89 2duw s LEU 102 CO 0.26 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 2duw n GLY 103 N 2.48 1.05 3.75 7.98 0.00 -1.26 -4.83 105.19 114.35 2duw n GLY 103 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2duw n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2duw s VAL 104 N -2.24 4.30 -0.13 1.61 1.01 -1.20 -4.97 120.40 118.78 2duw s VAL 104 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2duw s VAL 104 Cb 0.00 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.30 2duw s VAL 104 CO 0.00 0.03 -0.04 -0.63 0.00 0.00 0.00 175.10 174.46 2duw s ILE 105 N -1.51 0.82 -0.35 2.22 1.09 -1.26 -1.81 121.20 120.40 2duw s ILE 105 Ca 0.29 -0.30 0.02 0.00 -1.10 0.00 0.00 60.65 59.55 2duw s ILE 105 Cb -0.11 -0.97 0.10 0.00 -1.06 0.00 0.00 42.46 40.42 2duw s ILE 105 CO 0.21 0.21 0.10 0.21 -0.10 0.00 0.00 174.94 175.56 2duw s ASN 106 N 1.78 4.34 0.39 3.58 3.84 -1.26 -4.96 114.94 122.65 2duw s ASN 106 Ca 0.03 -2.03 0.14 0.00 0.21 0.00 0.00 52.86 51.21 2duw s ASN 106 Cb -0.14 -1.26 0.80 0.00 -0.55 0.00 0.00 41.25 40.10 2duw s ASN 106 CO -0.07 -0.38 1.86 -0.08 -2.79 0.00 0.00 177.10 175.64 2duw h GLU 107 N 7.67 0.00 -0.05 0.43 4.81 -1.98 -1.63 114.58 123.83 2duw h GLU 107 Ca -0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2duw h GLU 107 Cb 1.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2duw h GLU 107 CO 0.51 0.33 0.01 1.96 -0.73 0.00 0.00 179.01 181.08 2duw h GLN 108 N 0.00 0.09 0.00 1.92 7.50 -2.00 -2.05 115.11 120.57 2duw h GLN 108 Ca -0.00 -0.02 -0.09 0.00 0.50 0.00 0.00 58.65 59.04 2duw h GLN 108 Cb 0.60 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 2duw h GLN 108 CO 0.04 0.32 -0.41 0.00 -1.50 0.00 0.00 178.83 177.28 2duw h ALA 109 N 0.77 1.06 0.08 3.87 0.00 -1.90 -1.32 119.26 121.82 2duw h ALA 109 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2duw h ALA 109 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2duw h ALA 109 CO 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 2duw h ALA 110 N 1.59 -0.11 -0.04 0.00 0.00 -1.13 -3.16 119.26 116.43 2duw h ALA 110 Ca -0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2duw h ALA 110 Cb 0.87 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2duw h ALA 110 CO 0.05 -0.41 -0.70 -0.24 0.00 0.00 0.00 179.25 177.96 2duw h VAL 111 N -0.41 1.43 -0.60 0.00 3.04 -1.38 -3.07 116.25 115.27 2duw h VAL 111 Ca -0.01 -2.23 0.17 0.00 -1.01 0.00 0.00 66.70 63.63 2duw h VAL 111 Cb 0.35 2.18 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 2duw h VAL 111 CO 0.02 0.65 0.49 0.25 -1.01 0.00 0.00 177.57 177.97 2duw h LEU 112 N 0.13 0.00 0.15 3.16 5.85 -1.22 -0.47 115.31 122.91 2duw h LEU 112 Ca -0.02 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.35 2duw h LEU 112 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2duw h LEU 112 CO 0.11 0.00 -1.83 0.00 -0.34 0.00 0.00 178.44 176.37 2duw h ALA 113 N 1.59 0.29 -0.82 1.25 0.00 -1.50 -3.35 119.26 116.72 2duw h ALA 113 Ca 0.29 -1.25 0.13 0.00 0.00 0.00 0.00 54.91 54.07 2duw h ALA 113 Cb 1.26 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 2duw h ALA 113 CO -0.00 1.17 0.54 -0.09 0.00 0.00 0.00 179.25 180.86 2duw h ARG 114 N 0.09 0.63 -0.66 0.00 2.43 -1.05 0.31 114.38 116.12 2duw h ARG 114 Ca -0.37 -0.04 0.19 0.00 -0.81 0.00 0.00 59.98 58.96 2duw h ARG 114 Cb 2.07 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.45 2duw h ARG 114 CO 0.14 0.41 0.50 0.93 -1.51 0.00 0.00 179.97 180.44 2duw h GLU 115 N 0.65 0.00 0.00 0.20 4.39 -1.52 -1.33 114.58 116.97 2duw h GLU 115 Ca 0.40 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.01 2duw h GLU 115 Cb 0.64 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2duw h GLU 115 CO -0.16 0.00 -1.75 0.00 -1.16 0.00 0.00 179.01 175.94 2duw n ALA 116 N -2.61 2.23 0.00 3.43 0.00 0.13 -5.01 120.51 118.68 2duw n ALA 116 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2duw n ALA 116 Cb 0.75 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 1.85 0.59 3.55 0.00 0.00 0.85 -5.08 105.19 106.95 2duw n GLY 117 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 2.19 -4.49 0.99 7.94 -0.94 -4.87 117.00 117.82 2duw n LEU 118 Ca 0.00 0.81 -0.42 0.00 -1.11 0.00 0.00 56.01 55.29 2duw n LEU 118 Cb 0.00 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 42.63 2duw n LEU 118 CO 0.00 -2.36 0.96 -0.55 -1.11 0.00 0.00 177.39 174.33 2duw s SER 119 N -1.14 6.23 -0.10 1.96 0.15 -1.17 -4.32 113.70 115.30 2duw s SER 119 Ca 0.71 -0.94 -0.18 0.00 0.70 0.00 0.00 55.95 56.24 2duw s SER 119 Cb -0.45 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.34 2duw s SER 119 CO 0.52 -1.54 0.48 0.54 1.20 0.00 0.00 173.24 174.44 2duw s VAL 120 N 4.56 5.15 -0.25 4.45 0.11 -1.26 -0.73 120.40 132.43 2duw s VAL 120 Ca 0.29 0.97 -0.02 0.00 -2.93 0.00 0.00 61.98 60.30 2duw s VAL 120 Cb -0.12 -3.82 0.08 0.00 -1.53 0.00 0.00 36.38 30.99 2duw s VAL 120 CO 0.09 0.35 0.05 -0.69 -3.33 0.00 0.00 175.10 171.57 2duw s VAL 121 N 0.43 0.80 0.39 2.04 1.01 0.13 -4.97 120.40 120.22 2duw s VAL 121 Ca 0.26 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2duw s VAL 121 Cb -0.15 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2duw s VAL 121 CO 0.11 -0.39 0.41 0.00 0.00 0.00 0.00 175.10 175.23 2duw s MET 122 N 1.70 2.71 -1.57 2.72 0.23 -1.26 -1.14 119.30 122.68 2duw s MET 122 Ca 0.03 -1.35 -0.15 0.00 -1.03 0.00 0.00 55.69 53.19 2duw s MET 122 Cb -0.17 -2.54 0.10 0.00 -1.53 0.00 0.00 34.83 30.69 2duw s MET 122 CO -0.15 -0.11 0.94 -3.47 -2.03 0.00 0.00 175.02 170.21 2duw n ASP 123 N -1.58 -4.50 -3.72 -1.18 -0.08 -0.75 -4.93 116.55 99.81 2duw n ASP 123 Ca 0.03 -0.83 -0.12 0.00 -1.51 0.00 0.00 54.79 52.35 2duw n ASP 123 Cb 0.60 -3.63 -0.10 0.00 2.34 0.00 0.00 41.12 40.33 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 -6.70 0.44 0.09 -0.67 0.52 -1.23 -4.17 118.95 107.22 2duw s ARG 124 Ca 0.69 0.62 0.07 0.00 -0.52 0.00 0.00 55.73 56.59 2duw s ARG 124 Cb -0.35 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.23 2duw s ARG 124 CO 0.85 -0.09 -0.19 0.00 0.02 0.00 0.00 175.30 175.89 2duw h PRO 126 N 4.18 0.00 -0.90 0.00 0.13 -1.96 -1.11 132.00 132.33 2duw h PRO 126 Ca -0.45 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.78 2duw h PRO 126 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 2duw h PRO 126 CO 0.40 0.47 0.58 0.00 -0.23 0.00 0.00 178.00 179.22 2duw h ALA 127 N 1.53 1.62 0.00 -0.56 0.00 -1.97 0.81 119.26 120.69 2duw h ALA 127 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2duw h ALA 127 Cb 0.85 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2duw h ALA 127 CO 0.06 0.20 -1.82 -0.89 0.00 0.00 0.00 179.25 176.81 2duw n ILE 128 N -4.53 0.11 0.15 0.00 5.41 -1.16 -4.21 119.36 115.12 2duw n ILE 128 Ca 0.15 -0.50 0.02 0.00 1.00 0.00 0.00 62.75 63.42 2duw n ILE 128 Cb 0.30 -0.05 0.16 0.00 -0.71 0.00 0.00 39.64 39.34 2duw n ILE 128 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2duw h GLU 129 N 0.00 0.00 0.44 0.38 4.81 -0.57 -2.76 114.58 116.88 2duw h GLU 129 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2duw h GLU 129 Cb 0.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2duw h GLU 129 CO 0.00 0.54 -0.21 1.25 -0.73 0.00 0.00 179.01 179.86 2duw h LEU 130 N 0.00 -0.50 0.00 1.64 5.85 -1.03 -3.13 115.31 118.14 2duw h LEU 130 Ca -0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2duw h LEU 130 Cb 1.19 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2duw h LEU 130 CO 0.07 -0.10 0.00 -0.81 -0.34 0.00 0.00 178.44 177.26 2duw n PRO 131 N -5.20 0.13 -0.12 5.25 -0.04 -1.25 -3.27 135.00 130.50 2duw n PRO 131 Ca -0.09 0.19 0.26 0.00 -0.04 0.00 0.00 63.50 63.81 2duw n PRO 131 Cb 0.29 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 32.97 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 0.00 0.00 0.54 0.11 -1.42 -1.66 114.38 111.94 2duw h ARG 132 Ca 0.00 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.85 2duw h ARG 132 Cb 0.18 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.21 2duw h ARG 132 CO 0.00 0.00 -1.95 1.28 0.10 0.00 0.00 179.97 179.40 2duw n LEU 133 N -4.26 0.00 0.00 0.08 4.77 -1.20 -5.02 117.00 111.37 2duw n LEU 133 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2duw n LEU 133 Cb 0.86 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 42.26 2duw n LEU 133 CO 0.38 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2duw n GLY 134 N 2.05 1.99 1.44 -0.72 0.00 -0.63 -5.02 105.19 104.31 2duw n GLY 134 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2duw n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2duw n LEU 135 N 0.00 4.90 -4.71 0.99 4.32 -1.25 -4.98 117.00 116.26 2duw n LEU 135 Ca 0.00 -3.44 -0.39 0.00 -0.02 0.00 0.00 56.01 52.16 2duw n LEU 135 Cb 0.00 -0.67 -0.05 0.00 -1.62 0.00 0.00 43.42 41.08 2duw n LEU 135 CO 0.00 0.98 0.36 0.00 -1.22 0.00 0.00 177.39 177.51 2duw s ALA 136 N -3.09 3.37 -2.02 -1.18 0.00 -1.26 -4.93 121.76 112.65 2duw s ALA 136 Ca 0.48 0.05 0.32 0.00 0.00 0.00 0.00 51.96 52.81 2duw s ALA 136 Cb 0.41 -2.90 1.88 0.00 0.00 0.00 0.00 23.12 22.51 2duw s ALA 136 CO 0.07 -0.11 2.21 1.63 0.00 0.00 0.00 175.76 179.56