#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 2.06 0.36 0.03 -2.85 -1.26 -5.15 119.74 112.94 2duw s LYS 2 Ca 0.00 -1.60 -0.10 0.00 -1.00 0.00 0.00 55.97 53.27 2duw s LYS 2 Cb 0.00 -1.99 0.03 0.00 -2.06 0.00 0.00 37.83 33.81 2duw s LYS 2 CO 0.00 0.30 0.64 -1.21 0.10 0.00 0.00 175.35 175.18 2duw s GLU 3 N -3.64 2.04 0.16 1.78 0.41 -1.26 -5.19 118.70 113.01 2duw s GLU 3 Ca 0.32 -1.54 -0.23 0.00 -0.41 0.00 0.00 54.97 53.12 2duw s GLU 3 Cb -0.04 0.54 0.08 0.00 -1.78 0.00 0.00 34.13 32.93 2duw s GLU 3 CO 0.18 -0.91 1.07 1.21 -0.49 0.00 0.00 175.26 176.32 2duw s ASN 4 N -3.13 0.01 0.04 -0.19 3.84 -1.26 -5.04 114.94 109.21 2duw s ASN 4 Ca 0.22 -0.62 0.18 0.00 0.21 0.00 0.00 52.86 52.84 2duw s ASN 4 Cb -0.03 0.46 -0.15 0.00 -0.55 0.00 0.00 41.25 40.98 2duw s ASN 4 CO 0.15 -0.91 0.74 0.47 -2.79 0.00 0.00 177.10 174.75 2duw n ASP 5 N -1.21 0.69 0.04 -4.21 8.00 -1.26 -4.05 116.55 114.54 2duw n ASP 5 Ca -0.02 0.30 0.21 0.00 0.71 0.00 0.00 54.79 55.99 2duw n ASP 5 Cb 0.59 0.45 0.73 0.00 -0.02 0.00 0.00 41.12 42.87 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 0.50 -0.78 0.53 3.07 -1.97 0.19 117.51 119.06 2duw h ILE 6 Ca -0.17 0.00 0.13 0.00 1.55 0.00 0.00 64.86 66.37 2duw h ILE 6 Cb 1.54 0.67 -0.05 0.00 -0.27 0.00 0.00 36.82 38.70 2duw h ILE 6 CO 0.04 0.00 0.52 0.00 -1.05 0.00 0.00 178.15 177.65 2duw h ALA 7 N 1.59 1.95 0.01 0.16 0.00 -2.00 0.39 119.26 121.35 2duw h ALA 7 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 2duw h ALA 7 Cb 1.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2duw h ALA 7 CO -0.00 -0.15 -0.87 0.78 0.00 0.00 0.00 179.25 179.01 2duw h GLY 8 N 0.56 0.12 1.98 0.00 0.00 -1.23 -1.50 103.07 102.99 2duw h GLY 8 Ca 0.38 -0.22 -0.17 0.00 0.00 0.00 0.00 47.33 47.32 2duw h GLY 8 CO -0.14 0.19 -0.80 -2.22 0.00 0.00 0.00 176.54 173.57 2duw h ILE 9 N 0.06 1.56 0.00 2.60 5.03 -1.16 -0.73 117.51 124.87 2duw h ILE 9 Ca -0.03 -2.70 -0.20 0.00 -0.12 0.00 0.00 64.86 61.81 2duw h ILE 9 Cb 1.50 2.46 -0.03 0.00 -3.03 0.00 0.00 36.82 37.72 2duw h ILE 9 CO 0.12 0.77 -1.20 0.17 -0.68 0.00 0.00 178.15 177.33 2duw h LEU 10 N 0.01 0.00 0.00 1.44 8.10 -1.01 -2.73 115.31 121.12 2duw h LEU 10 Ca -0.01 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.92 2duw h LEU 10 Cb 1.41 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.62 2duw h LEU 10 CO 0.11 0.81 -0.83 0.00 -4.11 0.00 0.00 178.44 174.41 2duw h THR 11 N 0.00 0.27 0.00 0.15 1.03 -1.28 -3.39 112.91 109.69 2duw h THR 11 Ca -0.12 -1.46 0.00 0.00 -0.01 0.00 0.00 66.41 64.82 2duw h THR 11 Cb 1.72 1.89 0.00 0.00 -1.07 0.00 0.00 68.15 70.69 2duw h THR 11 CO 0.08 0.15 -0.07 -1.28 -0.01 0.00 0.00 175.52 174.40 2duw h SER 12 N 0.00 0.00 -3.39 0.00 0.87 -1.22 -3.47 113.55 106.33 2duw h SER 12 Ca -0.04 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.95 2duw h SER 12 Cb 1.21 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 62.79 2duw h SER 12 CO 0.02 0.12 -0.79 -0.89 -0.53 0.00 0.00 176.83 174.76 2duw s THR 13 N -1.19 1.20 -0.54 2.23 2.01 -1.03 -5.08 115.64 113.24 2duw s THR 13 Ca -0.02 -0.78 -0.20 0.00 0.31 0.00 0.00 61.69 61.00 2duw s THR 13 Cb 0.00 -1.41 0.06 0.00 0.01 0.00 0.00 72.50 71.17 2duw s THR 13 CO 0.03 0.06 0.72 -0.13 -0.69 0.00 0.00 174.62 174.62 2duw s ARG 14 N 1.58 3.15 0.01 4.92 0.52 -1.26 -4.45 118.95 123.42 2duw s ARG 14 Ca -0.01 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2duw s ARG 14 Cb -0.16 -4.13 -0.01 0.00 0.52 0.00 0.00 34.95 31.18 2duw s ARG 14 CO -0.07 -1.37 -0.02 0.99 0.02 0.00 0.00 175.30 174.85 2duw s THR 15 N 3.00 0.12 -0.02 0.02 2.01 -1.26 -4.38 115.64 115.13 2duw s THR 15 Ca 0.18 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.87 2duw s THR 15 Cb -0.19 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 2duw s THR 15 CO 0.12 -0.15 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.13 2duw s ILE 16 N -0.51 1.15 -0.16 1.82 1.09 -0.93 -1.76 121.20 121.91 2duw s ILE 16 Ca -0.05 -0.60 0.01 0.00 -1.10 0.00 0.00 60.65 58.90 2duw s ILE 16 Cb -0.04 -0.97 0.02 0.00 -1.06 0.00 0.00 42.46 40.41 2duw s ILE 16 CO -0.00 0.33 -0.15 0.00 -0.10 0.00 0.00 174.94 175.02 2duw s ALA 17 N -0.18 1.96 -0.10 9.38 0.00 -0.42 -0.07 121.76 132.33 2duw s ALA 17 Ca 0.02 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 50.80 2duw s ALA 17 Cb -0.07 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2duw s ALA 17 CO 0.00 -0.42 0.53 -1.17 0.00 0.00 0.00 175.76 174.71 2duw s LEU 18 N 1.44 4.30 -0.20 0.00 1.98 -0.37 -0.09 118.68 125.73 2duw s LEU 18 Ca 0.04 0.92 -0.07 0.00 -2.89 0.00 0.00 54.13 52.13 2duw s LEU 18 Cb -0.13 -2.79 -0.04 0.00 0.66 0.00 0.00 46.19 43.89 2duw s LEU 18 CO -0.11 -0.02 0.06 -0.69 -1.89 0.00 0.00 176.35 173.71 2duw s VAL 19 N 0.60 4.59 0.00 1.68 1.01 -1.18 -0.15 120.40 126.96 2duw s VAL 19 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2duw s VAL 19 Cb -0.16 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2duw s VAL 19 CO 0.12 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2duw n GLY 20 N 3.99 0.47 3.59 4.51 0.00 -0.15 -4.60 105.19 113.00 2duw n GLY 20 Ca -0.16 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.04 2.79 0.00 4.61 0.00 -1.15 -4.96 121.76 121.01 2duw s ALA 21 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2duw s ALA 21 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2duw s ALA 21 CO 0.00 -2.79 0.00 0.45 0.00 0.00 0.00 175.76 173.42 2duw n SER 22 N 10.42 1.83 -2.24 0.00 2.88 -1.26 -4.42 113.62 120.84 2duw n SER 22 Ca 0.21 -0.94 -0.26 0.00 -1.33 0.00 0.00 58.87 56.56 2duw n SER 22 Cb 0.48 0.00 0.02 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 -1.09 6.86 -4.13 -3.46 5.68 -1.26 -4.78 116.55 114.36 2duw n ASP 23 Ca 0.00 -3.34 -0.37 0.00 -0.50 0.00 0.00 54.79 50.58 2duw n ASP 23 Cb 0.00 -1.09 -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 -2.46 3.17 0.00 0.11 -0.14 -1.26 -4.88 119.74 114.27 2duw s LYS 24 Ca 0.48 -3.04 0.15 0.00 -1.36 0.00 0.00 55.97 52.20 2duw s LYS 24 Cb 0.36 -3.96 0.73 0.00 -1.68 0.00 0.00 37.83 33.27 2duw s LYS 24 CO -0.10 -1.24 1.41 -0.35 -0.76 0.00 0.00 175.35 174.31 2duw n PRO 25 N 2.74 0.18 -1.04 -1.68 -0.04 -1.26 -2.41 135.00 131.49 2duw n PRO 25 Ca 0.18 0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.74 2duw n PRO 25 Cb 0.38 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.31 4.96 -4.33 3.54 2.03 -1.26 -4.72 116.55 115.45 2duw n ASP 26 Ca 0.07 -3.21 -0.18 0.00 0.52 0.00 0.00 54.79 51.98 2duw n ASP 26 Cb 0.12 -0.75 -0.10 0.00 -0.72 0.00 0.00 41.12 39.67 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 -2.99 1.30 0.34 -0.67 1.81 -1.01 -5.03 118.95 112.70 2duw s ARG 27 Ca 0.56 -1.57 0.27 0.00 -1.72 0.00 0.00 55.73 53.26 2duw s ARG 27 Cb 0.44 -1.06 1.11 0.00 -0.45 0.00 0.00 34.95 35.00 2duw s ARG 27 CO 0.14 0.17 1.79 -1.00 -0.68 0.00 0.00 175.30 175.72 2duw h PRO 28 N 2.58 0.00 0.00 3.54 0.13 -1.89 -2.64 132.00 133.72 2duw h PRO 28 Ca -0.38 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.64 2duw h PRO 28 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2duw h PRO 28 CO 0.62 0.00 -0.54 1.03 -0.23 0.00 0.00 178.00 178.88 2duw h SER 29 N 0.00 0.00 0.06 1.44 0.87 -1.89 -3.14 113.55 110.89 2duw h SER 29 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2duw h SER 29 Cb 0.39 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2duw h SER 29 CO 0.00 0.54 -1.31 0.22 -0.53 0.00 0.00 176.83 175.76 2duw h TYR 30 N 0.00 0.24 -0.75 2.24 5.03 -1.67 -3.20 116.97 118.86 2duw h TYR 30 Ca -0.01 -0.18 0.18 0.00 2.58 0.00 0.00 58.73 61.31 2duw h TYR 30 Cb 1.28 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.50 2duw h TYR 30 CO 0.00 1.51 0.52 0.07 -1.32 0.00 0.00 178.16 178.94 2duw h ARG 31 N -0.58 0.23 0.07 1.82 0.11 -1.61 -0.28 114.38 114.14 2duw h ARG 31 Ca -0.31 -0.01 -0.28 0.00 0.10 0.00 0.00 59.98 59.47 2duw h ARG 31 Cb 1.56 -0.05 0.02 0.00 1.11 0.00 0.00 29.97 32.61 2duw h ARG 31 CO -0.04 0.15 -1.15 0.28 0.10 0.00 0.00 179.97 179.30 2duw h VAL 32 N 0.24 1.29 0.51 0.08 2.07 -1.68 -2.62 116.25 116.13 2duw h VAL 32 Ca 0.37 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.49 2duw h VAL 32 Cb 1.11 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 2duw h VAL 32 CO -0.08 0.73 -0.48 -0.03 0.02 0.00 0.00 177.57 177.73 2duw h MET 33 N 0.32 -0.94 0.00 1.57 4.05 -1.05 0.83 114.93 119.71 2duw h MET 33 Ca -0.16 0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 2duw h MET 33 Cb 1.82 0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 32.83 2duw h MET 33 CO 0.22 -0.62 -0.05 -0.22 0.23 0.00 0.00 176.91 176.46 2duw h LYS 34 N -0.97 0.00 -0.08 0.39 3.64 -1.57 -2.02 116.57 115.95 2duw h LYS 34 Ca -0.06 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 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 -0.04 0.05 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.12 2duw h TYR 35 N 0.00 0.31 -0.00 1.91 3.20 -0.93 -2.31 116.97 119.15 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 0.26 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2duw h TYR 35 CO 0.00 0.75 -0.52 -0.07 -1.64 0.00 0.00 178.16 176.67 2duw h LEU 36 N -0.21 0.00 -0.17 2.82 3.38 -0.55 -2.15 115.31 118.43 2duw h LEU 36 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2duw h LEU 36 Cb 0.73 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2duw h LEU 36 CO 0.03 0.53 -0.05 -0.07 0.09 0.00 0.00 178.44 178.97 2duw h LEU 37 N 0.00 0.33 -1.00 1.67 3.38 -1.37 -1.21 115.31 117.12 2duw h LEU 37 Ca -0.01 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2duw h LEU 37 Cb 0.93 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2duw h LEU 37 CO 0.07 0.64 -0.37 0.44 0.09 0.00 0.00 178.44 179.30 2duw h ASP 38 N 0.03 0.25 0.28 -0.43 5.19 -1.37 -2.61 116.42 117.75 2duw h ASP 38 Ca 0.04 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 2duw h ASP 38 Cb 0.50 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 2duw h ASP 38 CO 0.02 0.61 -0.10 1.56 -3.12 0.00 0.00 179.24 178.21 2duw h GLN 39 N 0.21 0.00 0.00 3.56 1.08 -1.29 -3.46 115.11 115.21 2duw h GLN 39 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2duw h GLN 39 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2duw h GLN 39 CO 0.06 0.10 0.00 0.41 -0.95 0.00 0.00 178.83 178.45 2duw n GLY 40 N -0.84 1.73 3.79 3.46 0.00 -0.98 -5.06 105.19 107.28 2duw n GLY 40 Ca -0.02 0.00 -0.23 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 2.71 -0.87 1.61 2.02 -0.47 -5.05 117.35 115.30 2duw s TYR 41 Ca 0.00 -0.45 -0.14 0.00 -0.37 0.00 0.00 57.07 56.11 2duw s TYR 41 Cb 0.00 -1.88 0.22 0.00 -0.40 0.00 0.00 41.96 39.90 2duw s TYR 41 CO 0.00 0.16 0.82 -1.58 -1.57 0.00 0.00 175.55 173.38 2duw s HIS 42 N -2.47 3.80 0.39 2.71 2.46 -1.26 -4.54 115.29 116.38 2duw s HIS 42 Ca 0.42 -2.06 -0.25 0.00 0.47 0.00 0.00 55.06 53.64 2duw s HIS 42 Cb -0.02 -3.84 -0.09 0.00 -0.13 0.00 0.00 32.58 28.51 2duw s HIS 42 CO 0.25 -1.00 1.06 0.14 -2.47 0.00 0.00 174.74 172.72 2duw s VAL 43 N 0.09 3.65 -0.46 0.89 -7.23 -1.26 -2.18 120.40 113.90 2duw s VAL 43 Ca 0.20 1.30 0.05 0.00 -1.81 0.00 0.00 61.98 61.72 2duw s VAL 43 Cb -0.10 -3.70 0.18 0.00 0.56 0.00 0.00 36.38 33.33 2duw s VAL 43 CO -0.09 0.05 0.40 -0.38 -0.31 0.00 0.00 175.10 174.77 2duw n ILE 44 N 0.06 -0.62 -2.23 -0.62 5.41 0.90 -4.95 119.36 117.31 2duw n ILE 44 Ca 0.04 -3.77 -0.41 0.00 1.00 0.00 0.00 62.75 59.62 2duw n ILE 44 Cb 0.49 -1.78 -0.03 0.00 -0.71 0.00 0.00 39.64 37.61 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 -0.40 4.41 -0.10 0.38 0.04 -1.26 -1.24 135.00 136.84 2duw s PRO 45 Ca 0.32 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2duw s PRO 45 Cb 0.05 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.43 2duw s PRO 45 CO -0.18 -0.19 -0.08 0.08 0.04 0.00 0.00 177.00 176.67 2duw s VAL 46 N -0.23 0.99 0.02 -0.36 1.01 0.79 -4.10 120.40 118.52 2duw s VAL 46 Ca 0.54 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2duw s VAL 46 Cb -0.36 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2duw s VAL 46 CO 0.41 0.35 0.19 -0.55 0.00 0.00 0.00 175.10 175.50 2duw s SER 47 N 1.50 -0.01 0.00 3.32 0.15 0.95 -0.98 113.70 118.63 2duw s SER 47 Ca 0.01 -0.23 0.14 0.00 0.70 0.00 0.00 55.95 56.57 2duw s SER 47 Cb -0.13 0.26 0.64 0.00 -1.71 0.00 0.00 66.02 65.08 2duw s SER 47 CO -0.06 -0.46 1.43 -0.81 1.20 0.00 0.00 173.24 174.55 2duw n PRO 48 N 1.10 0.06 -0.08 5.44 -0.04 -1.25 -2.28 135.00 137.95 2duw n PRO 48 Ca -0.21 0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2duw n PRO 48 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 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 1.09 0.00 0.54 3.00 -1.26 -4.40 118.16 115.70 2duw n LYS 49 Ca 0.04 0.04 0.12 0.00 -0.00 0.00 0.00 58.31 58.52 2duw n LYS 49 Cb 0.15 -1.38 0.55 0.00 0.00 0.00 0.00 35.03 34.35 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 -2.77 0.24 -1.54 3.15 3.14 -1.13 -4.77 118.33 114.65 2duw n VAL 50 Ca -0.28 0.06 -0.38 0.00 -2.96 0.00 0.00 64.34 60.78 2duw n VAL 50 Cb 0.93 -0.62 -0.06 0.00 -1.06 0.00 0.00 33.84 33.03 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 -1.49 0.73 0.00 1.55 0.00 -0.97 -0.10 120.51 120.24 2duw n ALA 51 Ca 0.06 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2duw n ALA 51 Cb 0.29 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.77 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 1.16 3.41 0.00 0.00 -1.25 -4.84 105.19 109.81 2duw n GLY 52 Ca 0.43 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.17 1.80 -0.27 1.61 1.02 0.86 -4.99 119.74 119.60 2duw s LYS 53 Ca 0.00 -2.07 0.03 0.00 0.02 0.00 0.00 55.97 53.95 2duw s LYS 53 Cb 0.00 -0.25 0.07 0.00 -0.52 0.00 0.00 37.83 37.12 2duw s LYS 53 CO 0.00 -0.51 -0.08 0.95 -0.92 0.00 0.00 175.35 174.79 2duw s THR 54 N -3.37 2.21 -0.23 2.17 -4.23 -1.26 -0.72 115.64 110.21 2duw s THR 54 Ca 0.31 -1.76 -0.08 0.00 -1.18 0.00 0.00 61.69 58.98 2duw s THR 54 Cb 0.03 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 2duw s THR 54 CO 0.18 -0.13 0.08 -0.22 -0.54 0.00 0.00 174.62 174.00 2duw s LEU 55 N 1.07 3.62 -1.87 4.79 2.96 -0.03 -4.40 118.68 124.81 2duw s LEU 55 Ca -0.05 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2duw s LEU 55 Cb -0.20 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.53 2duw s LEU 55 CO -0.05 0.02 0.00 0.18 -1.32 0.00 0.00 176.35 175.18 2duw n LEU 56 N 4.55 -1.56 0.00 -0.68 4.77 -1.26 -0.23 117.00 122.59 2duw n LEU 56 Ca -0.16 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2duw n LEU 56 Cb 0.52 -2.72 0.00 0.00 -2.33 0.00 0.00 43.42 38.89 2duw n LEU 56 CO 0.32 -0.67 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 2duw n GLY 57 N -0.62 1.11 3.94 -0.72 0.00 -1.26 -5.04 105.19 102.60 2duw n GLY 57 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.41 3.47 0.27 1.61 -1.52 0.69 -5.06 119.66 118.71 2duw s GLN 58 Ca 0.00 -0.51 -0.29 0.00 -1.95 0.00 0.00 55.36 52.61 2duw s GLN 58 Cb 0.00 -2.89 -0.09 0.00 -0.22 0.00 0.00 33.01 29.81 2duw s GLN 58 CO 0.00 0.44 1.02 -1.14 -0.25 0.00 0.00 175.29 175.37 2duw s GLN 59 N -3.44 4.72 0.32 2.91 2.00 -1.26 -0.85 119.66 124.06 2duw s GLN 59 Ca 0.36 1.65 -0.04 0.00 -2.00 0.00 0.00 55.36 55.33 2duw s GLN 59 Cb -0.11 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.45 2duw s GLN 59 CO 0.29 0.34 0.58 0.20 -0.50 0.00 0.00 175.29 176.20 2duw s GLY 60 N -1.04 1.70 -0.08 2.59 0.00 0.11 -4.66 107.32 105.92 2duw s GLY 60 Ca 0.43 -0.63 -0.06 0.00 0.00 0.00 0.00 44.72 44.46 2duw s GLY 60 CO 0.36 -0.53 0.21 -0.19 0.00 0.00 0.00 173.10 172.96 2duw s TYR 61 N -2.21 -0.25 0.34 1.90 2.02 -1.26 -3.84 117.35 114.05 2duw s TYR 61 Ca 0.43 0.62 0.23 0.00 -0.37 0.00 0.00 57.07 57.98 2duw s TYR 61 Cb -0.10 0.05 1.14 0.00 -0.40 0.00 0.00 41.96 42.64 2duw s TYR 61 CO 0.33 -0.15 1.95 0.00 -1.57 0.00 0.00 175.55 176.11 2duw h ALA 62 N 6.41 1.25 -1.67 3.71 0.00 -1.88 0.27 119.26 127.35 2duw h ALA 62 Ca -0.32 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2duw h ALA 62 Cb 1.18 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 2duw h ALA 62 CO 0.38 0.26 0.58 -0.08 0.00 0.00 0.00 179.25 180.39 2duw s THR 63 N -4.07 0.00 0.65 0.00 -1.32 -1.26 -3.82 115.64 105.82 2duw s THR 63 Ca -0.02 0.00 0.39 0.00 -1.21 0.00 0.00 61.69 60.85 2duw s THR 63 Cb 0.13 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.53 2duw s THR 63 CO 0.63 0.00 2.29 0.17 -2.21 0.00 0.00 174.62 175.50 2duw h LEU 64 N 2.38 0.00 -1.78 9.08 -0.00 -1.94 -0.20 115.31 122.85 2duw h LEU 64 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 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 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.74 2duw h ALA 65 N 1.91 1.00 0.00 0.17 0.00 -1.95 -2.21 119.26 118.19 2duw h ALA 65 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 2duw h ALA 65 Cb 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2duw h ALA 65 CO -0.00 0.00 -2.25 -0.25 0.00 0.00 0.00 179.25 176.75 2duw n ASP 66 N -2.64 0.50 -4.44 0.00 9.92 -0.09 -4.91 116.55 114.89 2duw n ASP 66 Ca -0.01 0.07 -0.49 0.00 -0.53 0.00 0.00 54.79 53.83 2duw n ASP 66 Cb 0.12 0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 41.07 2duw n ASP 66 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2duw n VAL 67 N -2.90 0.13 -0.07 2.53 0.31 -0.83 -4.83 118.33 112.67 2duw n VAL 67 Ca -0.31 -0.26 -0.13 0.00 -0.01 0.00 0.00 64.34 63.62 2duw n VAL 67 Cb 1.11 -1.56 -0.06 0.00 -0.91 0.00 0.00 33.84 32.42 2duw n VAL 67 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2duw h PRO 68 N 12.72 0.45 -6.33 5.55 0.13 -1.91 -3.43 132.00 139.18 2duw h PRO 68 Ca -0.24 -0.24 -0.55 0.00 -0.87 0.00 0.00 66.00 64.11 2duw h PRO 68 Cb 1.32 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2duw h PRO 68 CO 1.07 0.80 0.91 -2.00 -0.23 0.00 0.00 178.00 178.55 2duw s GLU 69 N -4.34 4.25 -0.11 0.86 2.56 -1.26 -4.95 118.70 115.71 2duw s GLU 69 Ca -0.14 2.01 -0.29 0.00 0.00 0.00 0.00 54.97 56.55 2duw s GLU 69 Cb 0.06 -3.68 -0.04 0.00 2.00 0.00 0.00 34.13 32.47 2duw s GLU 69 CO 0.77 -0.66 1.57 -1.59 -0.56 0.00 0.00 175.26 174.79 2duw s LYS 70 N 2.86 4.12 0.37 4.30 -2.85 -1.26 -4.98 119.74 122.30 2duw s LYS 70 Ca 0.66 1.99 -0.25 0.00 -1.00 0.00 0.00 55.97 57.37 2duw s LYS 70 Cb -0.32 -3.95 -0.09 0.00 -2.06 0.00 0.00 37.83 31.41 2duw s LYS 70 CO 0.26 -0.90 1.05 0.54 0.10 0.00 0.00 175.35 176.41 2duw s VAL 71 N 4.14 3.72 -0.13 1.79 0.11 -1.26 -4.96 120.40 123.80 2duw s VAL 71 Ca 0.69 1.41 0.19 0.00 -2.93 0.00 0.00 61.98 61.34 2duw s VAL 71 Cb -0.29 -3.77 -0.19 0.00 -1.53 0.00 0.00 36.38 30.59 2duw s VAL 71 CO 0.26 0.10 0.62 0.47 -3.33 0.00 0.00 175.10 173.22 2duw n ASP 72 N 0.25 0.51 -3.70 3.54 9.92 -1.26 -4.04 116.55 121.77 2duw n ASP 72 Ca 0.03 0.22 -0.12 0.00 -0.53 0.00 0.00 54.79 54.39 2duw n ASP 72 Cb 0.49 0.74 -0.13 0.00 -0.64 0.00 0.00 41.12 41.58 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 -3.00 0.22 -0.30 -1.24 1.75 -0.72 -3.18 119.30 112.83 2duw s MET 73 Ca -0.05 0.66 -0.12 0.00 -1.25 0.00 0.00 55.69 54.92 2duw s MET 73 Cb 0.09 -0.06 -0.03 0.00 2.84 0.00 0.00 34.83 37.67 2duw s MET 73 CO 0.83 -0.20 0.25 0.08 -0.65 0.00 0.00 175.02 175.33 2duw s VAL 74 N 1.68 5.27 -0.27 10.11 1.01 -0.70 -1.29 120.40 136.20 2duw s VAL 74 Ca -0.06 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 2duw s VAL 74 Cb -0.11 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2duw s VAL 74 CO -0.09 0.12 0.42 -1.81 0.00 0.00 0.00 175.10 173.74 2duw s ASP 75 N 1.73 6.31 -0.21 3.32 1.11 0.87 -0.11 116.67 129.69 2duw s ASP 75 Ca 0.08 0.34 0.01 0.00 0.18 0.00 0.00 52.55 53.17 2duw s ASP 75 Cb -0.16 -2.23 0.04 0.00 1.07 0.00 0.00 42.92 41.64 2duw s ASP 75 CO 0.11 -0.23 -0.12 -0.69 1.18 0.00 0.00 175.17 175.42 2duw s VAL 76 N 2.16 1.81 0.00 -1.27 1.01 0.85 -3.09 120.40 121.87 2duw s VAL 76 Ca 0.17 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2duw s VAL 76 Cb -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2duw s VAL 76 CO 0.10 0.16 0.58 0.49 0.00 0.00 0.00 175.10 176.43 2duw n PHE 77 N 4.62 0.00 0.00 5.22 3.72 -1.26 -2.86 117.46 126.90 2duw n PHE 77 Ca -0.15 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2duw n PHE 77 Cb 0.46 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -0.15 0.00 -3.99 -1.08 1.74 -1.26 -4.53 116.66 107.38 2duw n ARG 78 Ca 0.00 0.37 -0.13 0.00 -0.77 0.00 0.00 57.85 57.32 2duw n ARG 78 Cb 0.33 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.20 0.74 -0.07 0.55 2.47 -1.26 -4.99 114.94 110.18 2duw s ASN 79 Ca 0.00 -1.45 -0.20 0.00 0.42 0.00 0.00 52.86 51.64 2duw s ASN 79 Cb 0.00 0.75 -0.15 0.00 -1.45 0.00 0.00 41.25 40.40 2duw s ASN 79 CO 0.00 -1.48 0.75 -1.28 -3.72 0.00 0.00 177.10 171.37 2duw h SER 80 N 2.04 -0.13 0.11 -4.21 0.87 -1.99 -3.20 113.55 107.04 2duw h SER 80 Ca -0.30 -0.42 -0.03 0.00 -1.23 0.00 0.00 61.79 59.81 2duw h SER 80 Cb 1.24 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 2duw h SER 80 CO 0.40 0.49 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.73 2duw h GLU 81 N -0.90 0.06 0.00 2.24 5.08 -2.02 -1.77 114.58 117.27 2duw h GLU 81 Ca -0.02 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2duw h GLU 81 Cb 0.54 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2duw h GLU 81 CO 0.03 0.20 -0.10 0.00 -1.00 0.00 0.00 179.01 178.13 2duw h ALA 82 N 1.81 1.57 -0.86 3.43 0.00 -1.97 -2.63 119.26 120.61 2duw h ALA 82 Ca 0.01 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.97 2duw h ALA 82 Cb 0.27 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2duw h ALA 82 CO 0.02 0.13 0.45 0.00 0.00 0.00 0.00 179.25 179.85 2duw h ALA 83 N 1.90 1.29 0.27 0.00 0.00 -1.31 0.39 119.26 121.79 2duw h ALA 83 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2duw h ALA 83 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2duw h ALA 83 CO 0.01 -0.07 -0.13 2.35 0.00 0.00 0.00 179.25 181.42 2duw h TRP 84 N 0.65 -0.33 -0.96 0.00 2.91 -1.63 0.24 115.95 116.83 2duw h TRP 84 Ca 0.46 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.59 2duw h TRP 84 Cb 0.64 0.11 -0.08 0.00 -0.51 0.00 0.00 29.16 29.32 2duw h TRP 84 CO -0.08 -0.02 0.61 0.78 -1.03 0.00 0.00 178.44 178.69 2duw h GLY 85 N -0.66 1.47 1.56 2.65 0.00 -1.49 -1.59 103.07 105.01 2duw h GLY 85 Ca -0.04 -0.39 -0.25 0.00 0.00 0.00 0.00 47.33 46.66 2duw h GLY 85 CO 0.06 0.17 -1.06 -2.08 0.00 0.00 0.00 176.54 173.63 2duw h VAL 86 N 0.92 1.43 0.46 4.60 2.07 -0.88 -3.20 116.25 121.64 2duw h VAL 86 Ca 0.46 -2.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 2duw h VAL 86 Cb 0.50 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2duw h VAL 86 CO -0.23 0.79 -0.41 0.00 0.02 0.00 0.00 177.57 177.74 2duw h ALA 87 N 0.67 -0.92 -0.79 1.67 0.00 0.43 0.29 119.26 120.61 2duw h ALA 87 Ca -0.10 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.78 2duw h ALA 87 Cb 1.73 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 20.00 2duw h ALA 87 CO 0.18 -1.05 0.39 -0.56 0.00 0.00 0.00 179.25 178.20 2duw h GLN 88 N -0.87 0.57 -0.85 0.00 3.07 -1.51 -0.36 115.11 115.16 2duw h GLN 88 Ca -0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 58.65 58.63 2duw h GLN 88 Cb 0.76 -0.13 -0.04 0.00 0.08 0.00 0.00 27.48 28.15 2duw h GLN 88 CO -0.03 0.38 0.40 0.93 0.09 0.00 0.00 178.83 180.60 2duw h GLU 89 N 0.58 1.23 -0.91 0.06 5.08 -1.46 -1.19 114.58 117.97 2duw h GLU 89 Ca 0.42 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2duw h GLU 89 Cb 0.56 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2duw h GLU 89 CO -0.34 0.94 0.51 0.00 -1.00 0.00 0.00 179.01 179.12 2duw h ALA 90 N 1.22 1.18 0.00 3.43 0.00 0.74 -1.91 119.26 123.92 2duw h ALA 90 Ca 0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2duw h ALA 90 Cb 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2duw h ALA 90 CO -0.04 0.67 -0.31 0.82 0.00 0.00 0.00 179.25 180.39 2duw h ILE 91 N 1.27 0.65 0.08 0.00 2.04 -0.94 0.26 117.51 120.87 2duw h ILE 91 Ca 0.32 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2duw h ILE 91 Cb 0.01 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2duw h ILE 91 CO -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 178.15 178.37 2duw h ALA 92 N 1.69 -0.11 -0.03 1.87 0.00 -0.46 -3.23 119.26 119.00 2duw h ALA 92 Ca -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2duw h ALA 92 Cb 0.98 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2duw h ALA 92 CO 0.04 -0.33 -0.58 -0.84 0.00 0.00 0.00 179.25 177.54 2duw h ILE 93 N -0.56 1.40 0.00 0.00 -0.00 -1.48 -3.48 117.51 113.40 2duw h ILE 93 Ca -0.01 -1.96 0.00 0.00 -0.00 0.00 0.00 64.86 62.89 2duw h ILE 93 Cb 0.47 2.03 0.00 0.00 -0.00 0.00 0.00 36.82 39.31 2duw h ILE 93 CO 0.02 0.57 0.00 0.61 -0.00 0.00 0.00 178.15 179.34 2duw n GLY 94 N 0.16 0.67 1.64 0.16 0.00 -0.82 -5.12 105.19 101.87 2duw n GLY 94 Ca -0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.24 0.00 4.61 0.00 0.85 -4.95 120.51 118.78 2duw n ALA 95 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2duw n ALA 95 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -3.60 0.45 -3.97 0.00 5.02 -1.26 -4.98 118.16 109.83 2duw n LYS 96 Ca 0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 2duw n LYS 96 Cb 0.29 -0.83 -0.09 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.65 0.17 -0.03 -0.18 2.01 -1.19 -3.58 115.64 111.18 2duw s THR 97 Ca 0.00 -1.39 -0.01 0.00 0.31 0.00 0.00 61.69 60.60 2duw s THR 97 Cb 0.00 -1.26 0.03 0.00 0.01 0.00 0.00 72.50 71.28 2duw s THR 97 CO 0.00 -0.77 0.03 -0.22 -0.69 0.00 0.00 174.62 172.98 2duw s LEU 98 N -2.65 0.75 -0.08 4.42 2.96 -0.02 -1.72 118.68 122.34 2duw s LEU 98 Ca 0.02 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2duw s LEU 98 Cb 0.04 -0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.60 2duw s LEU 98 CO -0.09 -0.17 -0.18 0.86 -1.32 0.00 0.00 176.35 175.45 2duw s TRP 99 N 1.48 2.01 0.04 5.38 -0.11 0.84 -0.25 118.94 128.33 2duw s TRP 99 Ca -0.04 -0.78 0.00 0.00 1.22 0.00 0.00 56.10 56.51 2duw s TRP 99 Cb -0.13 -1.39 0.00 0.00 -1.50 0.00 0.00 33.47 30.46 2duw s TRP 99 CO -0.03 -0.34 0.03 1.28 -4.62 0.00 0.00 176.95 173.27 2duw n LEU 100 N 3.62 0.00 -4.82 5.86 4.77 -0.50 -0.11 117.00 125.82 2duw n LEU 100 Ca -0.21 -0.19 -0.34 0.00 -0.03 0.00 0.00 56.01 55.24 2duw n LEU 100 Cb 0.52 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2duw n LEU 100 CO 0.27 -0.29 0.59 -1.58 -1.33 0.00 0.00 177.39 175.05 2duw s GLN 101 N -2.15 4.28 0.10 3.23 2.00 -1.13 -4.29 119.66 121.69 2duw s GLN 101 Ca 0.02 1.07 -0.30 0.00 -2.00 0.00 0.00 55.36 54.15 2duw s GLN 101 Cb -0.00 -2.42 -0.06 0.00 0.80 0.00 0.00 33.01 31.32 2duw s GLN 101 CO 0.01 0.11 1.16 -1.17 -0.50 0.00 0.00 175.29 174.90 2duw s LEU 102 N -2.79 4.41 0.00 3.68 2.96 -1.25 -2.67 118.68 123.03 2duw s LEU 102 Ca 0.56 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 2duw s LEU 102 Cb -0.12 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2duw s LEU 102 CO 0.17 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 2duw n GLY 103 N 2.80 2.60 3.73 7.98 0.00 -1.26 -4.84 105.19 116.20 2duw n GLY 103 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.57 4.88 -0.22 1.61 1.01 -1.19 -4.96 120.40 118.96 2duw s VAL 104 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2duw s VAL 104 Cb 0.00 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.30 2duw s VAL 104 CO 0.00 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 174.98 2duw s ILE 105 N -0.44 1.36 -0.69 2.22 1.01 -1.26 -1.20 121.20 122.20 2duw s ILE 105 Ca 0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 2duw s ILE 105 Cb -0.12 -1.62 0.17 0.00 0.01 0.00 0.00 42.46 40.90 2duw s ILE 105 CO 0.02 -0.06 0.52 0.21 0.00 0.00 0.00 174.94 175.63 2duw s ASN 106 N 1.48 5.35 0.19 3.58 3.84 -1.26 -4.94 114.94 123.19 2duw s ASN 106 Ca -0.04 -3.12 -0.13 0.00 0.21 0.00 0.00 52.86 49.79 2duw s ASN 106 Cb -0.18 -1.85 0.22 0.00 -0.55 0.00 0.00 41.25 38.89 2duw s ASN 106 CO -0.07 -0.31 1.69 1.05 -2.79 0.00 0.00 177.10 176.68 2duw h GLU 107 N 6.68 0.15 -0.73 0.43 4.11 -1.99 0.52 114.58 123.76 2duw h GLU 107 Ca 0.03 -0.01 0.09 0.00 0.07 0.00 0.00 59.36 59.55 2duw h GLU 107 Cb 0.91 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 2duw h GLU 107 CO 0.74 0.10 0.37 0.37 0.07 0.00 0.00 179.01 180.66 2duw h GLN 108 N 0.15 0.61 0.00 1.06 4.15 -2.00 0.78 115.11 119.87 2duw h GLN 108 Ca 0.27 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 2duw h GLN 108 Cb 0.40 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2duw h GLN 108 CO -0.41 0.41 -0.24 0.00 -1.93 0.00 0.00 178.83 176.65 2duw h ALA 109 N 1.43 1.04 0.07 3.38 0.00 -1.54 -1.40 119.26 122.25 2duw h ALA 109 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2duw h ALA 109 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2duw h ALA 109 CO -0.27 0.30 -0.03 0.00 0.00 0.00 0.00 179.25 179.25 2duw h ALA 110 N 1.76 -0.09 -0.14 0.00 0.00 0.12 -3.27 119.26 117.64 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 0.73 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2duw h ALA 110 CO 0.03 -0.21 -0.38 -0.24 0.00 0.00 0.00 179.25 178.45 2duw h VAL 111 N -0.78 1.30 -0.37 0.00 3.04 -1.15 -2.73 116.25 115.57 2duw h VAL 111 Ca -0.01 -1.46 0.11 0.00 -1.01 0.00 0.00 66.70 64.32 2duw h VAL 111 Cb 0.61 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 2duw h VAL 111 CO 0.02 0.44 0.32 0.25 -1.01 0.00 0.00 177.57 177.59 2duw h LEU 112 N 0.26 0.00 0.13 3.16 5.85 -1.33 -1.53 115.31 121.84 2duw h LEU 112 Ca 0.03 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.43 2duw h LEU 112 Cb 0.79 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2duw h LEU 112 CO 0.06 0.00 -1.65 0.00 -0.34 0.00 0.00 178.44 176.51 2duw h ALA 113 N 1.70 0.25 -0.68 1.25 0.00 -1.54 -3.35 119.26 116.90 2duw h ALA 113 Ca 0.17 -1.20 0.13 0.00 0.00 0.00 0.00 54.91 54.02 2duw h ALA 113 Cb 0.81 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2duw h ALA 113 CO -0.00 1.00 0.46 -0.09 0.00 0.00 0.00 179.25 180.62 2duw h ARG 114 N -0.15 0.36 -0.22 0.00 2.43 -1.13 0.18 114.38 115.85 2duw h ARG 114 Ca -0.35 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.86 2duw h ARG 114 Cb 1.88 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 2duw h ARG 114 CO 0.07 0.24 0.24 0.93 -1.51 0.00 0.00 179.97 179.94 2duw h GLU 115 N 0.37 0.00 0.00 0.20 5.08 -1.48 -1.92 114.58 116.83 2duw h GLU 115 Ca 0.33 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.60 2duw h GLU 115 Cb 0.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2duw h GLU 115 CO -0.09 0.00 -1.67 0.00 -1.00 0.00 0.00 179.01 176.24 2duw n ALA 116 N -2.34 2.16 0.00 3.43 0.00 0.37 -5.01 120.51 119.12 2duw n ALA 116 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2duw n ALA 116 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 1.98 1.60 3.54 0.00 0.00 0.36 -5.09 105.19 107.58 2duw n GLY 117 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 2.14 -4.42 0.99 7.94 -1.00 -4.86 117.00 117.78 2duw n LEU 118 Ca 0.00 0.77 -0.44 0.00 -1.11 0.00 0.00 56.01 55.23 2duw n LEU 118 Cb 0.00 -1.27 -0.04 0.00 0.53 0.00 0.00 43.42 42.64 2duw n LEU 118 CO 0.00 -2.49 0.66 -0.44 -1.11 0.00 0.00 177.39 174.01 2duw s SER 119 N -1.21 6.23 -0.21 1.96 0.01 -1.24 -4.20 113.70 115.06 2duw s SER 119 Ca 0.72 -1.28 -0.18 0.00 1.31 0.00 0.00 55.95 56.52 2duw s SER 119 Cb -0.43 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.39 2duw s SER 119 CO 0.51 -1.28 0.52 0.54 0.41 0.00 0.00 173.24 173.94 2duw s VAL 120 N 3.40 5.10 -0.26 3.43 0.11 -1.26 -0.84 120.40 130.08 2duw s VAL 120 Ca 0.20 0.95 -0.00 0.00 -2.93 0.00 0.00 61.98 60.19 2duw s VAL 120 Cb -0.18 -3.84 0.08 0.00 -1.53 0.00 0.00 36.38 30.91 2duw s VAL 120 CO 0.06 0.16 0.03 -0.69 -3.33 0.00 0.00 175.10 171.34 2duw s VAL 121 N 1.72 1.11 0.55 2.04 1.01 0.65 -4.97 120.40 122.51 2duw s VAL 121 Ca 0.24 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2duw s VAL 121 Cb -0.15 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2duw s VAL 121 CO 0.09 -0.36 0.38 0.00 0.00 0.00 0.00 175.10 175.21 2duw s MET 122 N 1.55 2.24 -1.42 2.72 0.23 -1.26 -1.42 119.30 121.94 2duw s MET 122 Ca 0.02 -2.09 -0.10 0.00 -1.03 0.00 0.00 55.69 52.49 2duw s MET 122 Cb -0.18 -2.04 0.07 0.00 -1.53 0.00 0.00 34.83 31.15 2duw s MET 122 CO -0.13 -0.64 0.65 -3.47 -2.03 0.00 0.00 175.02 169.40 2duw n ASP 123 N -1.76 -4.41 -3.72 -1.18 -0.08 -0.34 -4.89 116.55 100.17 2duw n ASP 123 Ca -0.04 -0.50 -0.12 0.00 -1.51 0.00 0.00 54.79 52.63 2duw n ASP 123 Cb 0.65 -3.59 -0.11 0.00 2.34 0.00 0.00 41.12 40.41 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 -6.16 0.39 -0.07 -0.67 0.52 -1.23 -4.21 118.95 107.52 2duw s ARG 124 Ca 0.47 0.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.34 2duw s ARG 124 Cb -0.24 0.06 0.01 0.00 0.52 0.00 0.00 34.95 35.31 2duw s ARG 124 CO 0.58 -0.11 -0.11 0.00 0.02 0.00 0.00 175.30 175.67 2duw h PRO 126 N 7.07 0.00 -0.47 0.00 0.13 -1.95 -1.77 132.00 135.01 2duw h PRO 126 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2duw h PRO 126 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2duw h PRO 126 CO 0.47 0.00 0.22 0.00 -0.23 0.00 0.00 178.00 178.46 2duw h ALA 127 N 2.20 0.61 0.00 -0.56 0.00 -2.00 -0.43 119.26 119.09 2duw h ALA 127 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2duw h ALA 127 Cb 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2duw h ALA 127 CO 0.00 0.18 -1.82 -0.89 0.00 0.00 0.00 179.25 176.72 2duw n ILE 128 N -4.62 0.12 0.28 0.00 5.41 -1.17 -4.16 119.36 115.23 2duw n ILE 128 Ca 0.01 -0.51 0.12 0.00 1.00 0.00 0.00 62.75 63.38 2duw n ILE 128 Cb 0.12 -0.07 0.24 0.00 -0.71 0.00 0.00 39.64 39.23 2duw n ILE 128 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2duw h GLU 129 N 0.00 0.00 0.44 0.38 3.07 -1.28 -3.16 114.58 114.02 2duw h GLU 129 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2duw h GLU 129 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2duw h GLU 129 CO 0.00 0.00 -0.21 1.25 -1.40 0.00 0.00 179.01 178.65 2duw h LEU 130 N 0.00 -0.50 0.00 1.33 5.85 -1.23 -3.13 115.31 117.63 2duw h LEU 130 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2duw h LEU 130 Cb 0.92 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2duw h LEU 130 CO 0.00 -0.09 0.00 -0.81 -0.34 0.00 0.00 178.44 177.20 2duw n PRO 131 N -5.19 0.13 -0.13 5.25 -0.04 -1.25 -3.28 135.00 130.50 2duw n PRO 131 Ca -0.09 0.19 0.26 0.00 -0.04 0.00 0.00 63.50 63.82 2duw n PRO 131 Cb 0.29 -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 0.00 0.54 0.11 -1.50 -1.90 114.38 111.62 2duw h ARG 132 Ca 0.00 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.82 2duw h ARG 132 Cb 0.18 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.21 2duw h ARG 132 CO 0.00 0.00 -1.96 1.28 0.10 0.00 0.00 179.97 179.39 2duw n LEU 133 N -4.26 0.11 0.00 0.08 4.77 -1.20 -5.04 117.00 111.45 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 0.87 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 42.27 2duw n LEU 133 CO 0.38 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2duw n GLY 134 N 2.15 0.73 0.03 -0.72 0.00 -0.72 -5.05 105.19 101.61 2duw n GLY 134 Ca -0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -4.58 0.99 7.99 -1.25 -5.02 117.00 115.13 2duw n LEU 135 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 2duw n LEU 135 Cb 0.00 0.16 0.01 0.00 -0.11 0.00 0.00 43.42 43.49 2duw n LEU 135 CO 0.00 0.16 0.48 0.00 -1.51 0.00 0.00 177.39 176.52 2duw n ALA 136 N -2.20 -0.16 0.69 -1.18 0.00 -1.26 -5.03 120.51 111.37 2duw n ALA 136 Ca -0.11 0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.58 2duw n ALA 136 Cb 0.64 -2.02 0.33 0.00 0.00 0.00 0.00 19.45 18.39 2duw n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13