#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 4.32 -0.04 0.03 3.01 -1.26 -4.93 119.74 120.87 2duw s LYS 2 Ca 0.00 2.25 0.06 0.00 -1.01 0.00 0.00 55.97 57.27 2duw s LYS 2 Cb 0.00 -3.08 -0.09 0.00 -1.01 0.00 0.00 37.83 33.66 2duw s LYS 2 CO 0.00 -0.26 0.07 -1.91 0.51 0.00 0.00 175.35 173.76 2duw n GLU 3 N 1.15 1.97 -2.84 1.68 4.07 -1.26 -5.02 120.64 120.40 2duw n GLU 3 Ca 0.02 -0.02 -0.33 0.00 -0.06 0.00 0.00 57.16 56.76 2duw n GLU 3 Cb 0.41 -1.16 -0.07 0.00 -0.06 0.00 0.00 31.44 30.57 2duw n GLU 3 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2duw s ASN 4 N -3.41 6.89 -0.08 4.31 0.02 -1.26 -4.99 114.94 116.43 2duw s ASN 4 Ca -0.03 1.62 0.18 0.00 -1.02 0.00 0.00 52.86 53.61 2duw s ASN 4 Cb 0.03 -2.51 -0.26 0.00 0.02 0.00 0.00 41.25 38.52 2duw s ASN 4 CO 0.26 -0.35 0.29 0.47 0.02 0.00 0.00 177.10 177.79 2duw n ASP 5 N -0.67 0.71 -0.00 -1.22 8.00 -1.26 -4.37 116.55 117.74 2duw n ASP 5 Ca 0.06 0.00 0.23 0.00 0.71 0.00 0.00 54.79 55.79 2duw n ASP 5 Cb 0.54 1.54 0.72 0.00 -0.02 0.00 0.00 41.12 43.90 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 0.47 -0.98 0.53 3.07 -1.97 0.20 117.51 118.84 2duw h ILE 6 Ca -0.16 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.36 2duw h ILE 6 Cb 1.28 0.62 -0.08 0.00 -0.27 0.00 0.00 36.82 38.37 2duw h ILE 6 CO 0.01 0.00 0.62 0.00 -1.05 0.00 0.00 178.15 177.73 2duw h ALA 7 N 1.53 1.57 0.01 0.16 0.00 -1.99 0.30 119.26 120.84 2duw h ALA 7 Ca 0.27 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 2duw h ALA 7 Cb 1.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2duw h ALA 7 CO -0.00 0.20 -0.90 0.78 0.00 0.00 0.00 179.25 179.33 2duw h GLY 8 N 0.96 0.23 1.97 0.00 0.00 -1.26 -1.39 103.07 103.58 2duw h GLY 8 Ca 0.48 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 2duw h GLY 8 CO -0.24 0.37 -0.78 -2.22 0.00 0.00 0.00 176.54 173.67 2duw h ILE 9 N 0.11 1.54 0.00 2.60 5.03 -1.24 -0.56 117.51 125.00 2duw h ILE 9 Ca -0.05 -2.62 -0.19 0.00 -0.12 0.00 0.00 64.86 61.89 2duw h ILE 9 Cb 1.54 2.42 -0.03 0.00 -3.03 0.00 0.00 36.82 37.72 2duw h ILE 9 CO 0.14 0.75 -1.14 0.17 -0.68 0.00 0.00 178.15 177.39 2duw h LEU 10 N 0.02 0.00 0.00 1.44 8.10 -0.47 -2.95 115.31 121.45 2duw h LEU 10 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.96 2duw h LEU 10 Cb 1.37 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.59 2duw h LEU 10 CO 0.10 0.74 -0.83 0.00 -4.11 0.00 0.00 178.44 174.35 2duw h THR 11 N 0.00 0.07 0.00 0.15 1.03 -1.24 -3.40 112.91 109.52 2duw h THR 11 Ca -0.11 -1.13 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 2duw h THR 11 Cb 1.66 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 70.42 2duw h THR 11 CO 0.08 0.04 -0.08 -1.28 -0.01 0.00 0.00 175.52 174.27 2duw h SER 12 N 0.00 0.00 -3.59 0.00 0.87 -1.19 -3.48 113.55 106.16 2duw h SER 12 Ca -0.02 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.03 2duw h SER 12 Cb 1.07 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.70 2duw h SER 12 CO 0.01 0.19 -0.82 0.28 -0.53 0.00 0.00 176.83 175.96 2duw s THR 13 N -1.27 1.16 -0.41 2.23 -1.32 -1.11 -5.09 115.64 109.83 2duw s THR 13 Ca -0.02 -0.52 -0.07 0.00 -1.21 0.00 0.00 61.69 59.87 2duw s THR 13 Cb 0.00 -1.04 0.08 0.00 -1.51 0.00 0.00 72.50 70.04 2duw s THR 13 CO 0.03 0.35 0.22 -0.13 -2.21 0.00 0.00 174.62 172.89 2duw s ARG 14 N 0.44 2.44 0.00 7.08 0.52 -1.26 -4.38 118.95 123.79 2duw s ARG 14 Ca -0.10 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 2duw s ARG 14 Cb -0.14 -3.68 -0.00 0.00 0.52 0.00 0.00 34.95 31.65 2duw s ARG 14 CO 0.03 -0.96 -0.01 0.99 0.02 0.00 0.00 175.30 175.37 2duw s THR 15 N 1.34 0.08 -0.02 0.02 2.01 -1.26 -4.70 115.64 113.10 2duw s THR 15 Ca 0.03 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.88 2duw s THR 15 Cb -0.23 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.18 2duw s THR 15 CO 0.00 -0.06 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.15 2duw s ILE 16 N -0.25 0.76 -0.05 1.82 1.09 -0.54 -1.31 121.20 122.71 2duw s ILE 16 Ca -0.02 -0.36 0.03 0.00 -1.10 0.00 0.00 60.65 59.20 2duw s ILE 16 Cb -0.02 -0.67 0.01 0.00 -1.06 0.00 0.00 42.46 40.72 2duw s ILE 16 CO -0.00 0.24 -0.12 0.00 -0.10 0.00 0.00 174.94 174.95 2duw s ALA 17 N 0.14 1.22 -0.12 9.38 0.00 -0.87 -0.06 121.76 131.45 2duw s ALA 17 Ca -0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 2duw s ALA 17 Cb -0.08 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 2duw s ALA 17 CO 0.00 0.14 0.24 -1.17 0.00 0.00 0.00 175.76 174.97 2duw s LEU 18 N 0.50 4.33 -0.25 0.00 2.96 -0.48 -0.39 118.68 125.34 2duw s LEU 18 Ca -0.11 0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 54.27 2duw s LEU 18 Cb -0.14 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 2duw s LEU 18 CO 0.03 0.26 0.08 -0.69 -1.32 0.00 0.00 176.35 174.71 2duw s VAL 19 N -0.37 4.33 0.00 1.68 1.01 -1.24 -0.09 120.40 125.72 2duw s VAL 19 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2duw s VAL 19 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2duw s VAL 19 CO 0.05 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2duw n GLY 20 N 4.93 0.55 3.66 4.51 0.00 0.08 -4.56 105.19 114.35 2duw n GLY 20 Ca -0.16 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.69 3.67 0.27 4.61 0.00 -1.19 -4.98 121.76 121.45 2duw s ALA 21 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.17 2duw s ALA 21 Cb 0.00 -3.57 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 2duw s ALA 21 CO 0.00 -1.10 0.03 0.43 0.00 0.00 0.00 175.76 175.12 2duw n SER 22 N 6.41 2.17 -2.19 0.00 7.64 -1.26 -4.56 113.62 121.83 2duw n SER 22 Ca 0.12 -2.27 -0.24 0.00 1.01 0.00 0.00 58.87 57.49 2duw n SER 22 Cb 0.46 0.35 0.02 0.00 -1.01 0.00 0.00 64.21 64.03 2duw n SER 22 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2duw n ASP 23 N -1.39 6.76 -4.16 6.43 2.03 -1.26 -4.79 116.55 120.17 2duw n ASP 23 Ca -0.09 -3.28 -0.39 0.00 0.52 0.00 0.00 54.79 51.56 2duw n ASP 23 Cb 0.36 -1.09 -0.07 0.00 -0.72 0.00 0.00 41.12 39.60 2duw n ASP 23 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2duw s LYS 24 N -2.28 3.02 0.00 -0.67 -0.14 -1.26 -4.89 119.74 113.52 2duw s LYS 24 Ca 0.46 -2.73 0.15 0.00 -1.36 0.00 0.00 55.97 52.49 2duw s LYS 24 Cb 0.34 -3.96 0.69 0.00 -1.68 0.00 0.00 37.83 33.21 2duw s LYS 24 CO -0.09 -1.22 1.42 -0.35 -0.76 0.00 0.00 175.35 174.35 2duw n PRO 25 N 3.27 0.13 -0.94 -1.68 -0.04 -1.26 -2.33 135.00 132.15 2duw n PRO 25 Ca 0.13 0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.74 2duw n PRO 25 Cb 0.40 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.66 2duw n PRO 25 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2duw n ASP 26 N -1.37 4.64 -4.43 3.54 9.92 -1.26 -4.67 116.55 122.92 2duw n ASP 26 Ca 0.06 -3.23 -0.22 0.00 -0.53 0.00 0.00 54.79 50.87 2duw n ASP 26 Cb 0.14 -0.71 -0.10 0.00 -0.64 0.00 0.00 41.12 39.80 2duw n ASP 26 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2duw s ARG 27 N -2.99 1.55 0.49 -1.24 1.81 -0.98 -5.03 118.95 112.56 2duw s ARG 27 Ca 0.53 -1.72 0.32 0.00 -1.72 0.00 0.00 55.73 53.14 2duw s ARG 27 Cb 0.43 -1.48 1.32 0.00 -0.45 0.00 0.00 34.95 34.77 2duw s ARG 27 CO 0.12 0.24 1.94 -1.00 -0.68 0.00 0.00 175.30 175.92 2duw h PRO 28 N 2.36 0.00 0.00 3.54 0.13 -1.90 -2.41 132.00 133.71 2duw h PRO 28 Ca -0.39 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.61 2duw h PRO 28 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2duw h PRO 28 CO 0.62 0.00 -0.62 0.66 -0.23 0.00 0.00 178.00 178.43 2duw h SER 29 N 0.00 0.00 0.07 1.44 4.64 -1.89 -3.12 113.55 114.69 2duw h SER 29 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2duw h SER 29 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2duw h SER 29 CO 0.00 0.62 -1.42 0.22 -0.87 0.00 0.00 176.83 175.38 2duw h TYR 30 N 0.00 0.26 -0.77 4.77 5.03 -1.68 -3.21 116.97 121.37 2duw h TYR 30 Ca -0.01 -0.19 0.17 0.00 2.58 0.00 0.00 58.73 61.29 2duw h TYR 30 Cb 1.32 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 39.54 2duw h TYR 30 CO 0.00 1.56 0.52 0.07 -1.32 0.00 0.00 178.16 178.99 2duw h ARG 31 N -0.52 0.30 0.05 1.82 0.11 -1.55 0.22 114.38 114.82 2duw h ARG 31 Ca -0.34 -0.02 -0.25 0.00 0.10 0.00 0.00 59.98 59.48 2duw h ARG 31 Cb 1.61 -0.07 0.01 0.00 1.11 0.00 0.00 29.97 32.63 2duw h ARG 31 CO -0.04 0.20 -1.06 -0.24 0.10 0.00 0.00 179.97 178.93 2duw h VAL 32 N 0.31 1.41 0.72 0.08 3.04 -1.68 -2.58 116.25 117.55 2duw h VAL 32 Ca 0.38 -2.59 -0.03 0.00 -1.01 0.00 0.00 66.70 63.45 2duw h VAL 32 Cb 1.04 2.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.90 2duw h VAL 32 CO -0.11 0.77 -0.41 -0.03 -1.01 0.00 0.00 177.57 176.78 2duw h MET 33 N 0.20 -1.02 0.00 4.17 4.05 -0.97 -0.22 114.93 121.14 2duw h MET 33 Ca -0.11 0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2duw h MET 33 Cb 1.72 0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 32.75 2duw h MET 33 CO 0.18 -0.68 -0.02 -0.22 0.23 0.00 0.00 176.91 176.40 2duw h LYS 34 N -1.05 0.00 -0.07 0.39 3.64 -1.56 -2.35 116.57 115.57 2duw h LYS 34 Ca -0.10 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2duw h LYS 34 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2duw h LYS 34 CO 0.12 0.02 -0.16 -0.92 -2.27 0.00 0.00 179.45 176.24 2duw h TYR 35 N 0.00 0.30 -0.51 1.91 3.20 -1.02 -2.04 116.97 118.82 2duw h TYR 35 Ca -0.00 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.65 2duw h TYR 35 Cb 0.25 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2duw h TYR 35 CO 0.00 0.76 -0.12 -0.07 -1.64 0.00 0.00 178.16 177.10 2duw h LEU 36 N -0.24 0.99 -0.28 2.82 3.38 -0.73 -2.50 115.31 118.75 2duw h LEU 36 Ca 0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2duw h LEU 36 Cb 0.75 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2duw h LEU 36 CO 0.04 1.12 0.14 -0.07 0.09 0.00 0.00 178.44 179.76 2duw h LEU 37 N 0.85 0.36 0.22 1.67 3.38 -1.48 0.25 115.31 120.55 2duw h LEU 37 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2duw h LEU 37 Cb 0.68 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2duw h LEU 37 CO 0.05 0.36 -0.21 -0.78 0.09 0.00 0.00 178.44 177.96 2duw h ASP 38 N 0.32 -0.54 -0.13 -0.43 1.82 -1.31 -1.51 116.42 114.63 2duw h ASP 38 Ca 0.10 0.05 0.04 0.00 -0.39 0.00 0.00 57.03 56.82 2duw h ASP 38 Cb 0.10 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2duw h ASP 38 CO -0.01 -0.31 0.15 1.56 -1.61 0.00 0.00 179.24 179.02 2duw h GLN 39 N -0.45 0.00 0.00 0.28 1.08 -1.37 -3.45 115.11 111.19 2duw h GLN 39 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2duw h GLN 39 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2duw h GLN 39 CO -0.04 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.25 2duw n GLY 40 N -1.38 0.68 3.50 3.46 0.00 -0.57 -5.11 105.19 105.79 2duw n GLY 40 Ca 0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.02 2.17 -0.34 1.61 1.51 0.79 -5.00 117.35 117.07 2duw s TYR 41 Ca 0.00 -0.77 -0.12 0.00 -1.01 0.00 0.00 57.07 55.18 2duw s TYR 41 Cb 0.00 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 2duw s TYR 41 CO 0.00 0.26 0.21 -1.58 -1.11 0.00 0.00 175.55 173.33 2duw s HIS 42 N -2.99 3.21 -0.03 2.71 2.46 -1.26 -4.35 115.29 115.04 2duw s HIS 42 Ca 0.34 -0.46 0.01 0.00 0.47 0.00 0.00 55.06 55.42 2duw s HIS 42 Cb 0.07 -2.44 -0.03 0.00 -0.13 0.00 0.00 32.58 30.05 2duw s HIS 42 CO 0.15 -0.45 -0.03 0.14 -2.47 0.00 0.00 174.74 172.09 2duw s VAL 43 N 1.66 3.98 -0.56 0.89 -7.23 -1.25 -1.47 120.40 116.42 2duw s VAL 43 Ca 0.05 -0.53 0.05 0.00 -1.81 0.00 0.00 61.98 59.74 2duw s VAL 43 Cb -0.18 -2.71 0.19 0.00 0.56 0.00 0.00 36.38 34.24 2duw s VAL 43 CO 0.08 0.48 0.47 -0.38 -0.31 0.00 0.00 175.10 175.44 2duw n ILE 44 N 1.78 0.42 -2.18 -0.62 5.41 0.92 -4.84 119.36 120.25 2duw n ILE 44 Ca -0.16 -4.29 -0.42 0.00 1.00 0.00 0.00 62.75 58.88 2duw n ILE 44 Cb 0.53 -1.96 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 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 -0.99 4.28 -0.16 0.38 0.04 -1.26 -1.39 135.00 135.90 2duw s PRO 45 Ca 0.31 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.39 2duw s PRO 45 Cb 0.03 -3.53 0.02 0.00 0.04 0.00 0.00 34.50 31.05 2duw s PRO 45 CO -0.16 -0.57 -0.21 0.08 0.04 0.00 0.00 177.00 176.18 2duw s VAL 46 N 2.25 2.09 0.02 -0.36 1.01 0.88 -4.03 120.40 122.25 2duw s VAL 46 Ca 0.65 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 2duw s VAL 46 Cb -0.33 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2duw s VAL 46 CO 0.28 0.54 0.19 -0.55 0.00 0.00 0.00 175.10 175.56 2duw s SER 47 N 1.08 0.01 0.00 3.32 0.15 0.94 -0.74 113.70 118.46 2duw s SER 47 Ca -0.00 -0.28 0.14 0.00 0.70 0.00 0.00 55.95 56.52 2duw s SER 47 Cb -0.14 0.26 0.65 0.00 -1.71 0.00 0.00 66.02 65.08 2duw s SER 47 CO -0.08 -0.49 1.44 -0.81 1.20 0.00 0.00 173.24 174.50 2duw n PRO 48 N 0.97 0.06 -0.08 5.44 -0.04 -1.25 -2.28 135.00 137.82 2duw n PRO 48 Ca -0.20 0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2duw n PRO 48 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2duw n PRO 48 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2duw n LYS 49 N -1.44 1.11 0.00 0.54 5.02 -1.26 -4.39 118.16 117.74 2duw n LYS 49 Ca 0.04 0.04 0.15 0.00 -2.02 0.00 0.00 58.31 56.52 2duw n LYS 49 Cb 0.15 -1.38 0.74 0.00 -0.02 0.00 0.00 35.03 34.52 2duw n LYS 49 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2duw n VAL 50 N -2.77 0.03 -1.54 -0.18 3.14 -1.12 -4.80 118.33 111.09 2duw n VAL 50 Ca -0.28 0.01 -0.38 0.00 -2.96 0.00 0.00 64.34 60.72 2duw n VAL 50 Cb 0.93 -0.52 -0.06 0.00 -1.06 0.00 0.00 33.84 33.14 2duw n VAL 50 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2duw n ALA 51 N -1.29 0.72 0.00 1.55 0.00 -0.96 -0.10 120.51 120.44 2duw n ALA 51 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2duw n ALA 51 Cb 0.24 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.72 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 6.13 1.06 3.27 0.00 0.00 -1.24 -4.84 105.19 109.58 2duw n GLY 52 Ca 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.05 1.35 -0.20 1.61 1.02 0.86 -4.98 119.74 119.35 2duw s LYS 53 Ca 0.00 -1.73 -0.01 0.00 0.02 0.00 0.00 55.97 54.26 2duw s LYS 53 Cb 0.00 -0.02 0.01 0.00 -0.52 0.00 0.00 37.83 37.30 2duw s LYS 53 CO 0.00 -0.35 -0.14 0.99 -0.92 0.00 0.00 175.35 174.92 2duw s THR 54 N -3.90 2.52 -0.25 2.17 2.01 -1.26 -0.11 115.64 116.82 2duw s THR 54 Ca 0.38 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 2duw s THR 54 Cb 0.07 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.48 2duw s THR 54 CO 0.14 0.48 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.78 2duw s LEU 55 N 1.35 3.32 -1.93 4.42 1.43 0.05 -4.54 118.68 122.77 2duw s LEU 55 Ca 0.05 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2duw s LEU 55 Cb -0.14 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2duw s LEU 55 CO -0.09 -0.11 0.00 0.18 0.23 0.00 0.00 176.35 176.56 2duw n LEU 56 N 4.79 -1.52 0.00 1.79 4.77 -1.26 -0.29 117.00 125.28 2duw n LEU 56 Ca -0.16 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2duw n LEU 56 Cb 0.49 -2.72 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 2duw n LEU 56 CO 0.29 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 176.19 2duw n GLY 57 N -0.54 0.76 3.63 -0.72 0.00 -1.26 -5.06 105.19 102.00 2duw n GLY 57 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.57 3.54 0.42 1.61 -1.52 0.60 -5.08 119.66 118.65 2duw s GLN 58 Ca 0.00 -0.40 -0.26 0.00 -1.95 0.00 0.00 55.36 52.75 2duw s GLN 58 Cb 0.00 -2.99 -0.09 0.00 -0.22 0.00 0.00 33.01 29.71 2duw s GLN 58 CO 0.00 0.44 1.42 -1.14 -0.25 0.00 0.00 175.29 175.75 2duw s GLN 59 N -0.13 3.84 0.18 2.91 2.00 -1.26 -0.77 119.66 126.42 2duw s GLN 59 Ca 0.05 2.40 0.02 0.00 -2.00 0.00 0.00 55.36 55.83 2duw s GLN 59 Cb -0.12 -2.75 -0.04 0.00 0.80 0.00 0.00 33.01 30.90 2duw s GLN 59 CO 0.02 -0.69 0.33 0.20 -0.50 0.00 0.00 175.29 174.65 2duw s GLY 60 N -0.47 1.67 -0.11 2.59 0.00 0.85 -4.50 107.32 107.35 2duw s GLY 60 Ca 0.58 -0.99 -0.10 0.00 0.00 0.00 0.00 44.72 44.21 2duw s GLY 60 CO 0.56 -0.98 0.30 -0.19 0.00 0.00 0.00 173.10 172.79 2duw s TYR 61 N -1.82 -0.34 0.31 1.90 2.02 -1.25 -3.68 117.35 114.49 2duw s TYR 61 Ca 0.36 0.82 0.21 0.00 -0.37 0.00 0.00 57.07 58.09 2duw s TYR 61 Cb -0.11 0.11 1.01 0.00 -0.40 0.00 0.00 41.96 42.58 2duw s TYR 61 CO 0.29 -0.17 1.90 0.00 -1.57 0.00 0.00 175.55 175.99 2duw h ALA 62 N 5.90 1.21 -2.14 3.71 0.00 -1.87 0.27 119.26 126.34 2duw h ALA 62 Ca -0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2duw h ALA 62 Cb 1.19 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 2duw h ALA 62 CO 0.32 0.32 0.25 -0.08 0.00 0.00 0.00 179.25 180.06 2duw s THR 63 N -3.99 0.00 -0.22 0.00 -1.32 -1.26 -3.88 115.64 104.97 2duw s THR 63 Ca -0.02 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.71 2duw s THR 63 Cb 0.13 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.37 2duw s THR 63 CO 0.65 0.00 1.76 0.17 -2.21 0.00 0.00 174.62 174.99 2duw h LEU 64 N 2.74 0.00 -1.64 9.08 -0.00 -1.93 -0.84 115.31 122.72 2duw h LEU 64 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2duw h LEU 64 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2duw h LEU 64 CO 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.82 2duw n ALA 65 N -1.82 2.58 -0.01 0.17 0.00 -1.26 -3.71 120.51 116.46 2duw n ALA 65 Ca -0.00 -0.76 0.03 0.00 0.00 0.00 0.00 53.44 52.71 2duw n ALA 65 Cb 0.13 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 0.62 3.27 -4.73 0.00 2.03 -0.32 -5.00 116.55 112.42 2duw n ASP 66 Ca 0.14 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.04 2duw n ASP 66 Cb 0.41 1.31 -0.04 0.00 -0.72 0.00 0.00 41.12 42.07 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 -2.50 4.73 0.11 5.18 0.11 -1.24 -4.97 120.40 121.81 2duw s VAL 67 Ca -0.03 1.82 -0.14 0.00 -2.93 0.00 0.00 61.98 60.70 2duw s VAL 67 Cb 0.05 -4.21 -0.08 0.00 -1.53 0.00 0.00 36.38 30.61 2duw s VAL 67 CO 0.31 0.30 1.43 1.55 -3.33 0.00 0.00 175.10 175.36 2duw h PRO 68 N 5.99 0.75 -7.12 1.54 0.13 -1.94 -3.45 132.00 127.90 2duw h PRO 68 Ca -0.43 -0.40 -0.50 0.00 -0.87 0.00 0.00 66.00 63.80 2duw h PRO 68 Cb 1.21 0.01 0.08 0.00 0.13 0.00 0.00 31.00 32.43 2duw h PRO 68 CO 0.72 1.02 0.41 -2.00 -0.23 0.00 0.00 178.00 177.93 2duw s GLU 69 N -4.37 3.19 -0.03 0.86 2.56 -1.26 -5.04 118.70 114.61 2duw s GLU 69 Ca -0.12 1.54 -0.03 0.00 0.00 0.00 0.00 54.97 56.36 2duw s GLU 69 Cb 0.09 -1.99 -0.04 0.00 2.00 0.00 0.00 34.13 34.19 2duw s GLU 69 CO 0.84 -0.97 0.15 0.15 -0.56 0.00 0.00 175.26 174.87 2duw s LYS 70 N -3.53 3.35 0.11 4.30 1.02 -1.26 -5.10 119.74 118.63 2duw s LYS 70 Ca 0.71 -0.32 -0.14 0.00 0.02 0.00 0.00 55.97 56.24 2duw s LYS 70 Cb -0.23 -3.06 -0.07 0.00 -0.52 0.00 0.00 37.83 33.96 2duw s LYS 70 CO 0.31 0.69 0.51 0.54 -0.92 0.00 0.00 175.35 176.48 2duw s VAL 71 N -1.22 4.91 -0.12 3.17 0.11 -1.26 -5.00 120.40 120.98 2duw s VAL 71 Ca 0.23 0.78 -0.00 0.00 -2.93 0.00 0.00 61.98 60.06 2duw s VAL 71 Cb -0.12 -3.73 -0.24 0.00 -1.53 0.00 0.00 36.38 30.76 2duw s VAL 71 CO 0.14 0.31 0.34 -0.67 -3.33 0.00 0.00 175.10 171.89 2duw n ASP 72 N 1.00 1.75 -3.63 3.54 -0.08 -1.24 -3.76 116.55 114.13 2duw n ASP 72 Ca -0.07 0.20 -0.23 0.00 -1.51 0.00 0.00 54.79 53.18 2duw n ASP 72 Cb 0.52 -0.55 -0.17 0.00 2.34 0.00 0.00 41.12 43.25 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 -2.56 0.01 -0.56 -0.67 1.75 -0.42 -0.16 119.30 116.70 2duw s MET 73 Ca -0.20 0.13 -0.28 0.00 -1.25 0.00 0.00 55.69 54.10 2duw s MET 73 Cb 0.07 -1.25 0.03 0.00 2.84 0.00 0.00 34.83 36.53 2duw s MET 73 CO 0.76 -0.53 1.15 0.08 -0.65 0.00 0.00 175.02 175.84 2duw s VAL 74 N 2.17 4.10 -0.74 10.11 1.01 -0.74 -2.05 120.40 134.25 2duw s VAL 74 Ca 0.03 0.90 -0.27 0.00 0.00 0.00 0.00 61.98 62.64 2duw s VAL 74 Cb -0.14 -4.68 0.03 0.00 0.00 0.00 0.00 36.38 31.58 2duw s VAL 74 CO -0.07 -1.25 1.31 -1.81 0.00 0.00 0.00 175.10 173.28 2duw s ASP 75 N 2.84 6.14 -0.46 3.32 1.11 0.47 -1.43 116.67 128.66 2duw s ASP 75 Ca 0.42 -0.45 -0.18 0.00 0.18 0.00 0.00 52.55 52.52 2duw s ASP 75 Cb -0.08 -2.56 0.04 0.00 1.07 0.00 0.00 42.92 41.40 2duw s ASP 75 CO 0.26 -1.85 0.52 -0.69 1.18 0.00 0.00 175.17 174.59 2duw s VAL 76 N 5.83 5.00 -0.01 -1.27 1.01 0.76 -3.61 120.40 128.12 2duw s VAL 76 Ca 0.36 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2duw s VAL 76 Cb -0.08 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 2duw s VAL 76 CO 0.14 -0.62 0.04 0.49 0.00 0.00 0.00 175.10 175.16 2duw n PHE 77 N 5.83 0.00 0.00 5.22 3.01 -1.26 -2.15 117.46 128.10 2duw n PHE 77 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2duw n PHE 77 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2duw n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2duw n ARG 78 N -0.93 0.00 -3.93 -1.08 1.74 -1.26 -4.63 116.66 106.56 2duw n ARG 78 Ca 0.00 0.68 0.01 0.00 -0.77 0.00 0.00 57.85 57.77 2duw n ARG 78 Cb 0.00 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 29.99 2duw n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2duw s ASN 79 N -2.42 -0.00 -0.00 0.55 2.47 -1.26 -5.01 114.94 109.26 2duw s ASN 79 Ca 0.00 -0.30 -0.25 0.00 0.42 0.00 0.00 52.86 52.74 2duw s ASN 79 Cb 0.00 0.22 -0.17 0.00 -1.45 0.00 0.00 41.25 39.85 2duw s ASN 79 CO 0.00 -0.44 1.21 0.77 -3.72 0.00 0.00 177.10 174.92 2duw h SER 80 N 2.00 -0.22 -0.87 -4.21 4.64 -1.97 -2.12 113.55 110.80 2duw h SER 80 Ca -0.24 -0.27 0.14 0.00 -0.47 0.00 0.00 61.79 60.96 2duw h SER 80 Cb 1.19 0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 2duw h SER 80 CO 0.32 0.18 0.56 -0.33 -0.87 0.00 0.00 176.83 176.69 2duw h GLU 81 N -0.67 0.62 0.00 4.77 5.08 -2.01 0.14 114.58 122.52 2duw h GLU 81 Ca -0.03 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2duw h GLU 81 Cb 0.48 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2duw h GLU 81 CO 0.04 0.41 -0.52 0.00 -1.00 0.00 0.00 179.01 177.95 2duw h ALA 82 N 1.61 1.02 -0.85 3.43 0.00 -1.94 -3.16 119.26 119.37 2duw h ALA 82 Ca 0.43 -0.47 0.15 0.00 0.00 0.00 0.00 54.91 55.03 2duw h ALA 82 Cb 0.74 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2duw h ALA 82 CO -0.19 0.65 0.43 0.00 0.00 0.00 0.00 179.25 180.14 2duw h ALA 83 N 1.48 1.29 0.39 0.00 0.00 -0.01 -0.70 119.26 121.71 2duw h ALA 83 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2duw h ALA 83 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2duw h ALA 83 CO 0.07 -0.12 -0.19 2.35 0.00 0.00 0.00 179.25 181.36 2duw h TRP 84 N 0.59 -0.48 -0.98 0.00 2.91 -1.57 0.20 115.95 116.62 2duw h TRP 84 Ca 0.47 -0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.62 2duw h TRP 84 Cb 0.70 0.16 -0.09 0.00 -0.51 0.00 0.00 29.16 29.42 2duw h TRP 84 CO -0.10 -0.21 0.62 0.78 -1.03 0.00 0.00 178.44 178.49 2duw h GLY 85 N -0.67 1.56 1.66 2.65 0.00 -1.50 -0.91 103.07 105.86 2duw h GLY 85 Ca -0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 47.33 46.69 2duw h GLY 85 CO 0.09 0.10 -0.90 -2.08 0.00 0.00 0.00 176.54 173.74 2duw h VAL 86 N 0.87 1.45 0.41 4.60 2.07 -1.01 -2.98 116.25 121.66 2duw h VAL 86 Ca 0.50 -2.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 2duw h VAL 86 Cb 0.64 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2duw h VAL 86 CO -0.27 0.74 -0.21 0.00 0.02 0.00 0.00 177.57 177.85 2duw h ALA 87 N 0.86 -0.56 -0.81 1.67 0.00 0.74 -0.92 119.26 120.23 2duw h ALA 87 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2duw h ALA 87 Cb 1.54 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2duw h ALA 87 CO 0.15 -0.82 0.53 -0.56 0.00 0.00 0.00 179.25 178.55 2duw h GLN 88 N -0.57 1.03 -0.45 0.00 3.07 -1.44 -2.25 115.11 114.50 2duw h GLN 88 Ca -0.05 -0.06 0.02 0.00 0.09 0.00 0.00 58.65 58.65 2duw h GLN 88 Cb 0.44 -0.23 -0.03 0.00 0.08 0.00 0.00 27.48 27.74 2duw h GLN 88 CO 0.08 0.68 0.26 0.93 0.09 0.00 0.00 178.83 180.87 2duw h GLU 89 N 1.06 0.50 -0.95 0.06 5.08 -1.34 -1.39 114.58 117.60 2duw h GLU 89 Ca 0.31 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2duw h GLU 89 Cb -0.07 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 2duw h GLU 89 CO -0.08 0.33 0.63 0.00 -1.00 0.00 0.00 179.01 178.88 2duw h ALA 90 N 1.21 1.33 0.00 3.43 0.00 -0.74 -1.36 119.26 123.13 2duw h ALA 90 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2duw h ALA 90 Cb 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2duw h ALA 90 CO -0.10 0.62 -0.36 0.82 0.00 0.00 0.00 179.25 180.23 2duw h ILE 91 N 1.28 1.10 -0.07 0.00 2.04 -0.84 0.32 117.51 121.33 2duw h ILE 91 Ca 0.35 -1.30 -0.24 0.00 1.00 0.00 0.00 64.86 64.67 2duw h ILE 91 Cb -0.13 1.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2duw h ILE 91 CO -0.08 0.35 -0.90 0.00 0.00 0.00 0.00 178.15 177.53 2duw h ALA 92 N 1.64 0.27 0.00 1.87 0.00 -0.23 -3.27 119.26 119.54 2duw h ALA 92 Ca -0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 2duw h ALA 92 Cb 0.70 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2duw h ALA 92 CO 0.05 0.70 -1.01 -0.84 0.00 0.00 0.00 179.25 178.15 2duw h ILE 93 N 0.44 1.14 -0.32 0.00 3.07 -1.15 -3.49 117.51 117.20 2duw h ILE 93 Ca -0.08 -2.73 0.00 0.00 1.55 0.00 0.00 64.86 63.59 2duw h ILE 93 Cb 1.53 2.53 0.00 0.00 -0.27 0.00 0.00 36.82 40.62 2duw h ILE 93 CO 0.18 0.65 0.00 0.61 -1.05 0.00 0.00 178.15 178.54 2duw n GLY 94 N 1.35 0.87 0.00 0.16 0.00 0.87 -5.10 105.19 103.33 2duw n GLY 94 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.16 0.00 0.00 4.61 0.00 0.24 -4.93 120.51 120.27 2duw n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2duw n ALA 95 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.46 0.00 -4.01 0.00 5.02 -1.25 -4.97 118.16 111.49 2duw n LYS 96 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2duw n LYS 96 Cb 0.00 -0.74 -0.09 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.51 0.18 -0.04 -0.18 2.01 0.78 -3.04 115.64 113.84 2duw s THR 97 Ca 0.00 -1.49 -0.02 0.00 0.31 0.00 0.00 61.69 60.49 2duw s THR 97 Cb 0.00 -1.29 0.03 0.00 0.01 0.00 0.00 72.50 71.25 2duw s THR 97 CO 0.00 -0.82 0.06 -0.22 -0.69 0.00 0.00 174.62 172.94 2duw s LEU 98 N -2.67 0.31 -0.12 4.42 2.96 0.26 -1.79 118.68 122.05 2duw s LEU 98 Ca 0.03 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2duw s LEU 98 Cb 0.05 -0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.62 2duw s LEU 98 CO -0.09 -0.23 -0.22 0.86 -1.32 0.00 0.00 176.35 175.35 2duw s TRP 99 N 1.97 2.58 0.33 5.38 -0.11 -0.51 -0.09 118.94 128.49 2duw s TRP 99 Ca 0.02 -1.21 0.05 0.00 1.22 0.00 0.00 56.10 56.19 2duw s TRP 99 Cb -0.12 -1.75 0.06 0.00 -1.50 0.00 0.00 33.47 30.16 2duw s TRP 99 CO -0.03 -0.53 0.46 1.28 -4.62 0.00 0.00 176.95 173.51 2duw n LEU 100 N 3.87 0.00 -4.75 5.86 4.77 -0.90 -0.17 117.00 125.68 2duw n LEU 100 Ca -0.20 -1.43 -0.40 0.00 -0.03 0.00 0.00 56.01 53.96 2duw n LEU 100 Cb 0.52 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2duw n LEU 100 CO 0.27 -0.62 0.42 -1.58 -1.33 0.00 0.00 177.39 174.55 2duw s GLN 101 N -3.50 4.45 -0.04 3.23 2.00 -0.91 -4.51 119.66 120.37 2duw s GLN 101 Ca 0.35 0.98 -0.36 0.00 -2.00 0.00 0.00 55.36 54.32 2duw s GLN 101 Cb -0.03 -3.35 -0.15 0.00 0.80 0.00 0.00 33.01 30.29 2duw s GLN 101 CO 0.22 0.34 1.62 1.28 -0.50 0.00 0.00 175.29 178.25 2duw n LEU 102 N 2.67 2.56 0.00 3.68 4.77 -1.16 -2.06 117.00 127.46 2duw n LEU 102 Ca -0.04 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 2duw n LEU 102 Cb 0.50 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2duw n LEU 102 CO 0.46 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2duw n GLY 103 N 3.60 1.00 3.45 -0.72 0.00 -1.26 -4.93 105.19 106.33 2duw n GLY 103 Ca 0.21 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 2.77 -0.27 1.61 0.11 -0.87 -4.99 120.40 116.75 2duw s VAL 104 Ca 0.00 -1.21 -0.03 0.00 -2.93 0.00 0.00 61.98 57.82 2duw s VAL 104 Cb 0.00 -2.17 0.11 0.00 -1.53 0.00 0.00 36.38 32.80 2duw s VAL 104 CO 0.00 0.33 0.20 -0.63 -3.33 0.00 0.00 175.10 171.67 2duw s ILE 105 N -0.93 -0.23 -0.50 7.04 1.01 -1.26 -2.84 121.20 123.49 2duw s ILE 105 Ca 0.15 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2duw s ILE 105 Cb -0.10 -0.93 0.13 0.00 0.01 0.00 0.00 42.46 41.56 2duw s ILE 105 CO 0.05 -0.55 0.24 0.20 0.00 0.00 0.00 174.94 174.89 2duw s ASN 106 N 2.23 4.33 0.47 3.58 -0.87 -1.26 -4.95 114.94 118.46 2duw s ASN 106 Ca 0.09 -2.93 0.21 0.00 -1.57 0.00 0.00 52.86 48.65 2duw s ASN 106 Cb -0.15 -1.62 1.21 0.00 -0.02 0.00 0.00 41.25 40.68 2duw s ASN 106 CO -0.31 -0.24 1.91 -0.08 -2.57 0.00 0.00 177.10 175.80 2duw h GLU 107 N 6.59 0.24 0.20 -0.60 4.81 -1.99 -1.63 114.58 122.20 2duw h GLU 107 Ca -0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2duw h GLU 107 Cb 0.90 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2duw h GLU 107 CO 0.67 0.16 -0.10 0.37 -0.73 0.00 0.00 179.01 179.38 2duw h GLN 108 N 0.25 -0.26 -0.37 1.92 4.15 -2.00 -2.76 115.11 116.04 2duw h GLN 108 Ca 0.39 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.93 2duw h GLN 108 Cb 1.14 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 2duw h GLN 108 CO -0.09 0.12 0.32 0.00 -1.93 0.00 0.00 178.83 177.25 2duw h ALA 109 N -0.11 2.18 -0.02 3.38 0.00 -1.71 0.12 119.26 123.10 2duw h ALA 109 Ca -0.03 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2duw h ALA 109 Cb 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2duw h ALA 109 CO 0.05 -0.51 -0.77 0.00 0.00 0.00 0.00 179.25 178.01 2duw h ALA 110 N 1.71 0.67 -0.11 0.00 0.00 -1.24 -3.20 119.26 117.09 2duw h ALA 110 Ca 0.18 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 2duw h ALA 110 Cb 0.81 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2duw h ALA 110 CO -0.00 0.87 -0.52 0.28 0.00 0.00 0.00 179.25 179.88 2duw h VAL 111 N 0.10 1.36 -0.18 0.00 2.07 -0.49 -2.46 116.25 116.65 2duw h VAL 111 Ca -0.03 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.72 2duw h VAL 111 Cb 1.35 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.23 2duw h VAL 111 CO 0.11 0.55 -0.26 -0.07 0.02 0.00 0.00 177.57 177.92 2duw h LEU 112 N 0.15 -0.83 -1.16 2.57 3.38 -1.43 0.26 115.31 118.25 2duw h LEU 112 Ca -0.03 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2duw h LEU 112 Cb 1.16 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2duw h LEU 112 CO 0.11 -0.30 -0.09 0.00 0.09 0.00 0.00 178.44 178.24 2duw h ALA 113 N 0.65 1.30 -0.07 1.53 0.00 -1.63 -2.44 119.26 118.60 2duw h ALA 113 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2duw h ALA 113 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2duw h ALA 113 CO -0.36 0.47 -0.35 0.00 0.00 0.00 0.00 179.25 179.01 2duw h ARG 114 N 0.45 0.14 -0.16 0.00 3.08 -0.71 0.34 114.38 117.52 2duw h ARG 114 Ca 0.09 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2duw h ARG 114 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2duw h ARG 114 CO 0.02 0.48 0.03 0.93 -1.07 0.00 0.00 179.97 180.37 2duw h GLU 115 N 0.12 0.25 0.00 0.04 4.39 -0.05 -3.05 114.58 116.28 2duw h GLU 115 Ca 0.01 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 2duw h GLU 115 Cb 0.69 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2duw h GLU 115 CO 0.05 0.41 -0.49 0.00 -1.16 0.00 0.00 179.01 177.82 2duw h ALA 116 N 0.83 0.72 0.00 3.43 0.00 -1.44 -3.47 119.26 119.33 2duw h ALA 116 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2duw h ALA 116 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2duw h ALA 116 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2duw n GLY 117 N 1.22 0.59 3.36 0.00 0.00 0.83 -5.09 105.19 106.10 2duw n GLY 117 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.10 -4.28 0.99 7.94 0.83 -4.89 117.00 116.49 2duw n LEU 118 Ca 0.00 0.17 -0.45 0.00 -1.11 0.00 0.00 56.01 54.63 2duw n LEU 118 Cb 0.00 -1.11 -0.05 0.00 0.53 0.00 0.00 43.42 42.79 2duw n LEU 118 CO 0.00 -3.51 0.21 -0.55 -1.11 0.00 0.00 177.39 172.42 2duw s SER 119 N -1.92 6.22 0.09 1.96 0.15 -1.17 -4.44 113.70 114.59 2duw s SER 119 Ca 0.56 -2.24 -0.14 0.00 0.70 0.00 0.00 55.95 54.83 2duw s SER 119 Cb -0.18 -2.14 -0.06 0.00 -1.71 0.00 0.00 66.02 61.93 2duw s SER 119 CO 0.67 -0.68 0.49 0.54 1.20 0.00 0.00 173.24 175.46 2duw s VAL 120 N 0.87 4.93 -0.21 4.45 0.11 -1.26 -0.57 120.40 128.72 2duw s VAL 120 Ca 0.10 0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 59.91 2duw s VAL 120 Cb -0.21 -3.73 0.09 0.00 -1.53 0.00 0.00 36.38 31.00 2duw s VAL 120 CO -0.03 0.37 0.21 -0.69 -3.33 0.00 0.00 175.10 171.63 2duw s VAL 121 N -1.32 -0.30 0.53 2.04 1.01 0.88 -4.92 120.40 118.32 2duw s VAL 121 Ca 0.33 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.21 2duw s VAL 121 Cb -0.16 -0.70 0.04 0.00 0.00 0.00 0.00 36.38 35.57 2duw s VAL 121 CO 0.18 -0.24 0.50 0.00 0.00 0.00 0.00 175.10 175.53 2duw s MET 122 N 2.31 2.31 -1.33 2.72 0.23 -1.26 -2.11 119.30 122.17 2duw s MET 122 Ca 0.07 -1.84 -0.08 0.00 -1.03 0.00 0.00 55.69 52.81 2duw s MET 122 Cb -0.16 -2.29 0.05 0.00 -1.53 0.00 0.00 34.83 30.91 2duw s MET 122 CO -0.14 -0.61 0.48 -3.47 -2.03 0.00 0.00 175.02 169.25 2duw n ASP 123 N -1.86 -4.27 -3.93 -1.18 2.03 -1.13 -4.94 116.55 101.29 2duw n ASP 123 Ca 0.04 -0.32 -0.08 0.00 0.52 0.00 0.00 54.79 54.94 2duw n ASP 123 Cb 0.63 -3.51 -0.08 0.00 -0.72 0.00 0.00 41.12 37.44 2duw n ASP 123 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2duw s ARG 124 N -5.86 0.75 -0.25 -0.67 1.81 -1.26 -4.63 118.95 108.84 2duw s ARG 124 Ca 0.35 -1.00 -0.17 0.00 -1.72 0.00 0.00 55.73 53.19 2duw s ARG 124 Cb -0.18 0.29 0.07 0.00 -0.45 0.00 0.00 34.95 34.69 2duw s ARG 124 CO 0.43 -0.21 0.64 0.00 -0.68 0.00 0.00 175.30 175.48 2duw h PRO 126 N 6.43 0.00 -0.49 0.00 0.13 -1.96 -1.68 132.00 134.43 2duw h PRO 126 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2duw h PRO 126 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2duw h PRO 126 CO 0.16 0.00 0.22 0.00 -0.23 0.00 0.00 178.00 178.15 2duw h ALA 127 N 2.17 0.63 0.00 -0.56 0.00 -1.99 -1.69 119.26 117.81 2duw h ALA 127 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2duw h ALA 127 Cb 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2duw h ALA 127 CO 0.00 0.21 -1.69 -0.89 0.00 0.00 0.00 179.25 176.88 2duw n ILE 128 N -4.60 0.09 0.15 0.00 5.41 -1.17 -4.21 119.36 115.03 2duw n ILE 128 Ca 0.02 -0.43 0.01 0.00 1.00 0.00 0.00 62.75 63.34 2duw n ILE 128 Cb 0.13 0.08 0.18 0.00 -0.71 0.00 0.00 39.64 39.32 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 0.43 0.38 4.81 -1.26 -2.54 114.58 116.40 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 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2duw h GLU 129 CO 0.00 0.57 -0.20 1.25 -0.73 0.00 0.00 179.01 179.89 2duw h LEU 130 N 0.00 -0.48 0.00 1.64 5.85 -1.47 -3.15 115.31 117.69 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 1.14 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2duw h LEU 130 CO 0.07 -0.06 0.00 -0.81 -0.34 0.00 0.00 178.44 177.30 2duw n PRO 131 N -5.18 0.13 -0.12 5.25 -0.04 -1.25 -3.27 135.00 130.52 2duw n PRO 131 Ca -0.09 0.19 0.26 0.00 -0.04 0.00 0.00 63.50 63.82 2duw n PRO 131 Cb 0.28 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.01 0.54 0.11 -1.40 0.15 114.38 113.79 2duw h ARG 132 Ca 0.00 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.79 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 -1.63 1.25 0.10 0.00 0.00 179.97 179.69 2duw h LEU 133 N 0.00 0.04 -0.12 0.08 7.12 -1.76 -3.49 115.31 117.18 2duw h LEU 133 Ca 0.37 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.30 2duw h LEU 133 Cb 1.52 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.64 2duw h LEU 133 CO -0.00 1.07 0.00 0.61 -0.13 0.00 0.00 178.44 179.99 2duw n GLY 134 N 1.56 1.29 0.02 3.75 0.00 0.53 -5.00 105.19 107.34 2duw n GLY 134 Ca -0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.06 0.00 -4.54 0.99 4.32 -1.26 -5.04 117.00 111.40 2duw n LEU 135 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.62 2duw n LEU 135 Cb 0.13 0.08 0.05 0.00 -1.62 0.00 0.00 43.42 42.06 2duw n LEU 135 CO 0.00 0.08 0.31 0.00 -1.22 0.00 0.00 177.39 176.56 2duw n ALA 136 N -2.02 -0.53 0.29 -1.18 0.00 -1.26 -5.09 120.51 110.72 2duw n ALA 136 Ca -0.06 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.36 2duw n ALA 136 Cb 0.50 -1.98 0.14 0.00 0.00 0.00 0.00 19.45 18.10 2duw n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13