#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duw h LYS 2 N 0.00 -0.01 -2.58 3.17 1.79 -2.00 -3.47 116.57 113.46 2duw h LYS 2 Ca 0.00 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.11 2duw h LYS 2 Cb 0.00 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 2duw h LYS 2 CO 0.00 0.71 -0.42 -1.91 -1.08 0.00 0.00 179.45 176.75 2duw n GLU 3 N -4.68 -1.71 -0.03 3.15 2.13 -1.26 -4.87 120.64 113.36 2duw n GLU 3 Ca -0.08 0.93 -0.03 0.00 0.66 0.00 0.00 57.16 58.65 2duw n GLU 3 Cb 0.35 -5.48 -0.01 0.00 0.27 0.00 0.00 31.44 26.58 2duw n GLU 3 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2duw n ASN 4 N -1.65 0.80 -4.79 4.31 4.13 -1.26 -4.81 115.26 111.99 2duw n ASN 4 Ca -0.20 0.28 -0.30 0.00 1.68 0.00 0.00 54.58 56.04 2duw n ASN 4 Cb 0.64 -0.63 0.10 0.00 -1.54 0.00 0.00 39.78 38.34 2duw n ASN 4 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2duw s ASP 5 N -4.63 4.38 0.57 6.41 2.15 -1.26 -4.90 116.67 119.39 2duw s ASP 5 Ca -0.09 1.37 0.28 0.00 0.43 0.00 0.00 52.55 54.54 2duw s ASP 5 Cb 0.01 -2.11 1.48 0.00 -0.30 0.00 0.00 42.92 42.01 2duw s ASP 5 CO 0.14 -2.05 1.94 0.16 -0.17 0.00 0.00 175.17 175.19 2duw h ILE 6 N -1.14 0.49 -0.86 4.11 3.07 -1.99 0.12 117.51 121.29 2duw h ILE 6 Ca -0.47 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.06 2duw h ILE 6 Cb 1.27 0.66 -0.06 0.00 -0.27 0.00 0.00 36.82 38.41 2duw h ILE 6 CO 0.58 0.00 0.56 0.00 -1.05 0.00 0.00 178.15 178.24 2duw h ALA 7 N 1.57 1.79 0.02 0.16 0.00 -1.98 0.30 119.26 121.11 2duw h ALA 7 Ca 0.24 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 2duw h ALA 7 Cb 1.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2duw h ALA 7 CO -0.00 0.00 -0.96 0.78 0.00 0.00 0.00 179.25 179.07 2duw h GLY 8 N 0.73 0.33 2.00 0.00 0.00 -1.31 -1.20 103.07 103.62 2duw h GLY 8 Ca 0.42 -0.61 -0.16 0.00 0.00 0.00 0.00 47.33 46.97 2duw h GLY 8 CO -0.18 0.54 -0.78 -2.22 0.00 0.00 0.00 176.54 173.90 2duw h ILE 9 N 0.15 1.56 0.00 2.60 5.03 -1.25 -0.60 117.51 125.00 2duw h ILE 9 Ca -0.07 -2.69 -0.18 0.00 -0.12 0.00 0.00 64.86 61.80 2duw h ILE 9 Cb 1.61 2.45 -0.03 0.00 -3.03 0.00 0.00 36.82 37.82 2duw h ILE 9 CO 0.16 0.77 -1.14 0.17 -0.68 0.00 0.00 178.15 177.43 2duw h LEU 10 N 0.00 0.00 0.00 1.44 8.10 -0.50 -2.99 115.31 121.36 2duw h LEU 10 Ca -0.01 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.94 2duw h LEU 10 Cb 1.39 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.60 2duw h LEU 10 CO 0.10 0.71 -0.91 0.00 -4.11 0.00 0.00 178.44 174.24 2duw h THR 11 N 0.00 0.15 0.00 0.15 1.03 -1.21 -3.40 112.91 109.62 2duw h THR 11 Ca -0.11 -1.27 0.00 0.00 -0.01 0.00 0.00 66.41 65.02 2duw h THR 11 Cb 1.64 1.73 0.00 0.00 -1.07 0.00 0.00 68.15 70.45 2duw h THR 11 CO 0.07 0.08 -0.06 -1.28 -0.01 0.00 0.00 175.52 174.33 2duw h SER 12 N 0.00 0.00 -4.25 0.00 0.87 -1.20 -3.48 113.55 105.48 2duw h SER 12 Ca -0.03 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.03 2duw h SER 12 Cb 1.14 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.81 2duw h SER 12 CO 0.01 0.18 -0.82 -0.89 -0.53 0.00 0.00 176.83 174.79 2duw s THR 13 N -1.25 1.21 -0.36 2.23 2.01 -1.13 -5.09 115.64 113.27 2duw s THR 13 Ca -0.02 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 2duw s THR 13 Cb 0.00 -1.02 0.09 0.00 0.01 0.00 0.00 72.50 71.58 2duw s THR 13 CO 0.03 0.29 0.10 0.00 -0.69 0.00 0.00 174.62 174.34 2duw s ARG 14 N -0.51 2.08 -0.03 4.92 1.70 -1.26 -4.33 118.95 121.52 2duw s ARG 14 Ca 0.05 -1.63 -0.01 0.00 -0.47 0.00 0.00 55.73 53.68 2duw s ARG 14 Cb -0.06 -3.37 0.03 0.00 -0.57 0.00 0.00 34.95 30.97 2duw s ARG 14 CO -0.00 -0.88 0.04 0.99 -1.08 0.00 0.00 175.30 174.37 2duw s THR 15 N 1.14 -0.06 -0.08 4.99 2.01 -1.26 -4.68 115.64 117.70 2duw s THR 15 Ca 0.04 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.36 2duw s THR 15 Cb -0.21 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 2duw s THR 15 CO -0.04 0.13 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.23 2duw s ILE 16 N 1.56 2.82 -0.09 1.82 1.09 -0.35 -0.24 121.20 127.80 2duw s ILE 16 Ca -0.03 -0.78 0.02 0.00 -1.10 0.00 0.00 60.65 58.76 2duw s ILE 16 Cb -0.13 -2.12 0.01 0.00 -1.06 0.00 0.00 42.46 39.17 2duw s ILE 16 CO -0.03 0.56 -0.15 0.00 -0.10 0.00 0.00 174.94 175.22 2duw s ALA 17 N -0.18 1.63 -0.26 9.38 0.00 0.77 -0.08 121.76 133.03 2duw s ALA 17 Ca -0.01 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.13 2duw s ALA 17 Cb -0.13 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2duw s ALA 17 CO 0.03 0.03 0.37 -1.17 0.00 0.00 0.00 175.76 175.02 2duw s LEU 18 N 0.81 4.05 -0.36 0.00 1.98 -0.39 -0.07 118.68 124.70 2duw s LEU 18 Ca -0.11 0.30 -0.21 0.00 -2.89 0.00 0.00 54.13 51.23 2duw s LEU 18 Cb -0.16 -2.42 0.01 0.00 0.66 0.00 0.00 46.19 44.28 2duw s LEU 18 CO 0.01 -0.16 0.67 -0.69 -1.89 0.00 0.00 176.35 174.29 2duw s VAL 19 N 1.95 4.85 0.00 1.68 1.01 -1.14 -1.12 120.40 127.63 2duw s VAL 19 Ca 0.15 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2duw s VAL 19 Cb -0.16 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2duw s VAL 19 CO 0.10 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.44 2duw n GLY 20 N 4.67 0.24 3.31 4.51 0.00 -0.22 -4.56 105.19 113.15 2duw n GLY 20 Ca -0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.93 3.27 0.00 4.61 0.00 -0.83 -4.91 121.76 120.96 2duw s ALA 21 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.00 2duw s ALA 21 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2duw s ALA 21 CO 0.00 -1.53 0.00 0.43 0.00 0.00 0.00 175.76 174.66 2duw n SER 22 N 4.94 0.74 -2.19 0.00 7.64 -1.26 -4.35 113.62 119.14 2duw n SER 22 Ca -0.11 -0.88 -0.24 0.00 1.01 0.00 0.00 58.87 58.65 2duw n SER 22 Cb 0.44 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.99 6.78 -4.14 6.43 5.68 -1.26 -4.78 116.55 123.27 2duw n ASP 23 Ca 0.00 -3.29 -0.38 0.00 -0.50 0.00 0.00 54.79 50.63 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 -2.31 3.15 0.00 0.11 -0.14 -1.26 -4.88 119.74 114.41 2duw s LYS 24 Ca 0.46 -2.99 0.15 0.00 -1.36 0.00 0.00 55.97 52.22 2duw s LYS 24 Cb 0.34 -3.97 0.72 0.00 -1.68 0.00 0.00 37.83 33.25 2duw s LYS 24 CO -0.09 -1.24 1.42 -0.35 -0.76 0.00 0.00 175.35 174.33 2duw n PRO 25 N 2.82 0.18 -1.00 -1.68 -0.04 -1.26 -2.50 135.00 131.51 2duw n PRO 25 Ca 0.17 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2duw n PRO 25 Cb 0.38 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.32 4.47 -4.29 3.54 9.92 -1.26 -4.67 116.55 122.94 2duw n ASP 26 Ca 0.06 -3.21 -0.16 0.00 -0.53 0.00 0.00 54.79 50.96 2duw n ASP 26 Cb 0.13 -0.75 -0.10 0.00 -0.64 0.00 0.00 41.12 39.75 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 -2.87 1.17 0.36 -1.24 1.81 -1.04 -5.03 118.95 112.11 2duw s ARG 27 Ca 0.52 -1.51 0.27 0.00 -1.72 0.00 0.00 55.73 53.29 2duw s ARG 27 Cb 0.42 -0.82 1.12 0.00 -0.45 0.00 0.00 34.95 35.23 2duw s ARG 27 CO 0.12 0.11 1.81 -1.00 -0.68 0.00 0.00 175.30 175.66 2duw h PRO 28 N 2.68 0.00 0.00 3.54 0.13 -1.91 -2.60 132.00 133.84 2duw h PRO 28 Ca -0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.61 2duw h PRO 28 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2duw h PRO 28 CO 0.63 0.00 -0.70 0.77 -0.23 0.00 0.00 178.00 178.47 2duw h SER 29 N 0.00 0.00 0.08 1.44 0.02 -1.89 -3.16 113.55 110.04 2duw h SER 29 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2duw h SER 29 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2duw h SER 29 CO 0.00 0.70 -1.44 0.22 -1.14 0.00 0.00 176.83 175.17 2duw h TYR 30 N 0.00 0.31 -0.74 3.45 5.03 -1.68 -3.23 116.97 120.12 2duw h TYR 30 Ca -0.01 -0.23 0.19 0.00 2.58 0.00 0.00 58.73 61.26 2duw h TYR 30 Cb 1.41 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.64 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 -0.45 0.16 0.07 1.82 0.11 -1.58 -0.39 114.38 114.11 2duw h ARG 31 Ca -0.33 -0.01 -0.25 0.00 0.10 0.00 0.00 59.98 59.49 2duw h ARG 31 Cb 1.66 -0.04 0.02 0.00 1.11 0.00 0.00 29.97 32.73 2duw h ARG 31 CO -0.01 0.11 -1.03 0.28 0.10 0.00 0.00 179.97 179.41 2duw h VAL 32 N 0.16 1.33 0.49 0.08 2.07 -1.68 -2.52 116.25 116.18 2duw h VAL 32 Ca 0.36 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 2duw h VAL 32 Cb 1.18 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 2duw h VAL 32 CO -0.06 0.70 -0.51 -0.03 0.02 0.00 0.00 177.57 177.69 2duw h MET 33 N 0.18 -0.96 0.00 1.57 1.85 -1.10 -0.06 114.93 116.40 2duw h MET 33 Ca -0.15 0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.00 2duw h MET 33 Cb 1.72 0.22 -0.00 0.00 0.43 0.00 0.00 31.60 33.96 2duw h MET 33 CO 0.20 -0.64 -0.06 -0.22 -0.40 0.00 0.00 176.91 175.78 2duw h LYS 34 N -1.00 0.00 -0.07 0.39 3.64 -1.57 -1.99 116.57 115.97 2duw h LYS 34 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2duw h LYS 34 Cb 0.87 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2duw h LYS 34 CO -0.07 0.06 -0.05 -0.92 -2.27 0.00 0.00 179.45 176.20 2duw h TYR 35 N 0.00 0.18 -0.17 1.91 3.20 -0.84 -1.58 116.97 119.67 2duw h TYR 35 Ca -0.00 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.67 2duw h TYR 35 Cb 0.30 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2duw h TYR 35 CO 0.00 0.56 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.50 2duw h LEU 36 N -0.25 0.51 -0.73 2.82 3.38 -0.79 -1.27 115.31 118.98 2duw h LEU 36 Ca 0.01 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2duw h LEU 36 Cb 0.52 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2duw h LEU 36 CO 0.01 0.93 0.01 -0.07 0.09 0.00 0.00 178.44 179.41 2duw h LEU 37 N 0.36 0.96 -0.03 1.67 3.38 -1.37 0.25 115.31 120.54 2duw h LEU 37 Ca 0.01 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2duw h LEU 37 Cb 1.03 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.52 2duw h LEU 37 CO 0.09 1.01 -0.32 -0.78 0.09 0.00 0.00 178.44 178.53 2duw h ASP 38 N 0.91 0.33 -0.16 -0.43 3.58 -1.20 -3.17 116.42 116.27 2duw h ASP 38 Ca 0.17 -0.71 0.05 0.00 0.42 0.00 0.00 57.03 56.95 2duw h ASP 38 Cb 0.52 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2duw h ASP 38 CO 0.03 0.99 0.19 1.56 -2.88 0.00 0.00 179.24 179.13 2duw h GLN 39 N -0.30 0.00 0.00 0.28 1.08 -1.20 -3.45 115.11 111.52 2duw h GLN 39 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2duw h GLN 39 Cb 1.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2duw h GLN 39 CO 0.06 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.35 2duw n GLY 40 N -1.39 0.70 3.41 3.46 0.00 -0.88 -5.09 105.19 105.41 2duw n GLY 40 Ca 0.01 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.75 1.72 -0.31 1.61 2.02 0.84 -5.01 117.35 117.47 2duw s TYR 41 Ca 0.00 -1.34 -0.08 0.00 -0.37 0.00 0.00 57.07 55.28 2duw s TYR 41 Cb 0.00 -1.00 0.01 0.00 -0.40 0.00 0.00 41.96 40.57 2duw s TYR 41 CO 0.00 -0.43 0.13 -1.58 -1.57 0.00 0.00 175.55 172.09 2duw s HIS 42 N -3.39 3.18 -0.21 2.71 2.46 -1.26 -4.40 115.29 114.37 2duw s HIS 42 Ca 0.31 -0.85 -0.07 0.00 0.47 0.00 0.00 55.06 54.92 2duw s HIS 42 Cb 0.04 -2.32 -0.03 0.00 -0.13 0.00 0.00 32.58 30.14 2duw s HIS 42 CO 0.17 -0.55 0.06 0.08 -2.47 0.00 0.00 174.74 172.03 2duw s VAL 43 N 1.54 4.48 -0.82 0.89 1.01 -1.24 -1.21 120.40 125.05 2duw s VAL 43 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2duw s VAL 43 Cb -0.18 -3.05 0.22 0.00 0.00 0.00 0.00 36.38 33.37 2duw s VAL 43 CO 0.04 0.40 0.75 -0.38 0.00 0.00 0.00 175.10 175.92 2duw n ILE 44 N 4.25 2.71 -2.26 2.22 5.41 0.89 -4.73 119.36 127.86 2duw n ILE 44 Ca -0.16 -5.13 -0.37 0.00 1.00 0.00 0.00 62.75 58.08 2duw n ILE 44 Cb 0.52 -2.26 -0.01 0.00 -0.71 0.00 0.00 39.64 37.18 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 -1.71 3.83 -0.06 0.38 0.04 -1.26 -1.26 135.00 134.96 2duw s PRO 45 Ca 0.29 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 63.13 2duw s PRO 45 Cb -0.02 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 32.07 2duw s PRO 45 CO -0.10 -0.50 -0.01 0.54 0.04 0.00 0.00 177.00 176.97 2duw s VAL 46 N -1.51 0.40 0.01 -0.36 0.11 -0.27 -3.89 120.40 114.89 2duw s VAL 46 Ca 0.62 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.63 2duw s VAL 46 Cb -0.29 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 2duw s VAL 46 CO 0.36 0.25 0.23 -0.55 -3.33 0.00 0.00 175.10 172.05 2duw s SER 47 N 1.72 -0.06 0.04 3.54 0.15 0.10 -1.05 113.70 118.14 2duw s SER 47 Ca 0.01 -0.15 0.16 0.00 0.70 0.00 0.00 55.95 56.67 2duw s SER 47 Cb -0.13 0.28 0.67 0.00 -1.71 0.00 0.00 66.02 65.13 2duw s SER 47 CO -0.04 -0.47 1.50 -0.81 1.20 0.00 0.00 173.24 174.61 2duw n PRO 48 N 1.09 0.03 -0.05 5.44 -0.04 -1.22 -2.64 135.00 137.61 2duw n PRO 48 Ca -0.21 0.28 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 2duw n PRO 48 Cb 0.57 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.62 1.34 -0.19 0.54 4.81 -1.26 -4.39 118.16 117.39 2duw n LYS 49 Ca 0.03 -0.05 0.05 0.00 -0.87 0.00 0.00 58.31 57.47 2duw n LYS 49 Cb 0.18 -1.34 0.15 0.00 0.02 0.00 0.00 35.03 34.03 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 -2.33 0.52 -2.04 3.15 0.24 -1.08 -4.77 118.33 112.02 2duw n VAL 50 Ca -0.15 -0.46 -0.27 0.00 -2.04 0.00 0.00 64.34 61.41 2duw n VAL 50 Cb 0.75 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.22 2duw n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2duw s ALA 51 N -1.58 1.71 0.00 2.33 0.00 -1.11 -1.71 121.76 121.41 2duw s ALA 51 Ca 0.22 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2duw s ALA 51 Cb 0.12 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.59 2duw s ALA 51 CO 0.14 -5.22 0.00 0.41 0.00 0.00 0.00 175.76 171.09 2duw n GLY 52 N 6.05 0.26 3.48 0.00 0.00 -1.26 -4.79 105.19 108.93 2duw n GLY 52 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2duw n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2duw s LYS 53 N 0.00 1.70 -0.37 1.61 0.00 -0.69 -4.95 119.74 117.04 2duw s LYS 53 Ca 0.00 -1.55 -0.09 0.00 0.00 0.00 0.00 55.97 54.33 2duw s LYS 53 Cb 0.00 -1.89 0.04 0.00 0.00 0.00 0.00 37.83 35.98 2duw s LYS 53 CO 0.00 0.38 0.18 0.95 0.00 0.00 0.00 175.35 176.86 2duw s THR 54 N -1.96 4.19 -0.37 3.79 -4.23 -1.26 -0.07 115.64 115.73 2duw s THR 54 Ca 0.25 -1.08 -0.21 0.00 -1.18 0.00 0.00 61.69 59.46 2duw s THR 54 Cb -0.07 -3.40 0.01 0.00 1.34 0.00 0.00 72.50 70.37 2duw s THR 54 CO 0.13 -0.27 0.67 -0.76 -0.54 0.00 0.00 174.62 173.84 2duw s LEU 55 N 1.47 4.26 -1.70 4.79 1.43 0.82 -4.05 118.68 125.69 2duw s LEU 55 Ca 0.01 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2duw s LEU 55 Cb -0.20 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2duw s LEU 55 CO 0.04 -0.65 0.00 0.18 0.23 0.00 0.00 176.35 176.15 2duw n LEU 56 N 6.16 -1.50 0.00 1.79 4.77 -1.26 -0.13 117.00 126.83 2duw n LEU 56 Ca -0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2duw n LEU 56 Cb 0.48 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 38.97 2duw n LEU 56 CO 0.51 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 2duw n GLY 57 N -0.66 0.48 3.62 -0.72 0.00 -1.26 -5.05 105.19 101.61 2duw n GLY 57 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.85 4.07 0.21 1.61 -1.52 0.82 -5.02 119.66 118.98 2duw s GLN 58 Ca 0.00 0.14 -0.31 0.00 -1.95 0.00 0.00 55.36 53.23 2duw s GLN 58 Cb 0.00 -3.62 -0.11 0.00 -0.22 0.00 0.00 33.01 29.05 2duw s GLN 58 CO 0.00 -0.23 1.64 -1.14 -0.25 0.00 0.00 175.29 175.31 2duw s GLN 59 N 1.92 4.16 0.71 2.91 2.00 -1.26 -0.13 119.66 129.97 2duw s GLN 59 Ca 0.17 2.51 -0.05 0.00 -2.00 0.00 0.00 55.36 55.99 2duw s GLN 59 Cb -0.15 -3.09 0.09 0.00 0.80 0.00 0.00 33.01 30.65 2duw s GLN 59 CO 0.09 -0.67 1.00 0.20 -0.50 0.00 0.00 175.29 175.42 2duw s GLY 60 N 1.01 1.74 -0.22 2.59 0.00 0.90 -4.52 107.32 108.81 2duw s GLY 60 Ca 0.70 -1.19 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 2duw s GLY 60 CO 0.35 -0.73 0.56 -0.19 0.00 0.00 0.00 173.10 173.08 2duw s TYR 61 N -3.21 -0.69 0.32 1.90 2.02 -1.20 -4.11 117.35 112.38 2duw s TYR 61 Ca 0.62 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.90 2duw s TYR 61 Cb -0.09 0.29 0.54 0.00 -0.40 0.00 0.00 41.96 42.30 2duw s TYR 61 CO 0.44 -0.34 1.96 0.00 -1.57 0.00 0.00 175.55 176.05 2duw h ALA 62 N 5.82 1.50 -2.84 3.71 0.00 -1.82 0.30 119.26 125.92 2duw h ALA 62 Ca -0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2duw h ALA 62 Cb 1.18 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2duw h ALA 62 CO 0.17 0.43 -0.02 -0.08 0.00 0.00 0.00 179.25 179.75 2duw s THR 63 N -5.85 0.02 -0.36 0.00 -1.32 -1.26 -3.43 115.64 103.44 2duw s THR 63 Ca -0.11 -0.98 0.25 0.00 -1.21 0.00 0.00 61.69 59.63 2duw s THR 63 Cb 0.18 -1.75 0.26 0.00 -1.51 0.00 0.00 72.50 69.68 2duw s THR 63 CO 0.79 -0.11 1.74 0.17 -2.21 0.00 0.00 174.62 174.99 2duw h LEU 64 N 2.24 0.00 -1.52 9.08 8.10 -1.96 -1.90 115.31 129.36 2duw h LEU 64 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.71 2duw h LEU 64 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.47 2duw h LEU 64 CO 0.37 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.70 2duw n ALA 65 N -1.81 2.57 0.07 0.17 0.00 -1.26 -3.60 120.51 116.65 2duw n ALA 65 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 53.44 52.76 2duw n ALA 65 Cb 0.20 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 0.53 1.69 -4.39 0.00 -0.08 -0.71 -4.94 116.55 108.65 2duw n ASP 66 Ca 0.13 -0.35 -0.44 0.00 -1.51 0.00 0.00 54.79 52.61 2duw n ASP 66 Cb 0.38 1.04 -0.07 0.00 2.34 0.00 0.00 41.12 44.81 2duw n ASP 66 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2duw s VAL 67 N -1.55 5.18 0.31 5.18 0.11 -1.24 -4.93 120.40 123.46 2duw s VAL 67 Ca 0.00 -1.02 0.14 0.00 -2.93 0.00 0.00 61.98 58.17 2duw s VAL 67 Cb 0.02 -4.17 0.07 0.00 -1.53 0.00 0.00 36.38 30.76 2duw s VAL 67 CO 0.09 -0.64 1.75 1.55 -3.33 0.00 0.00 175.10 174.52 2duw h PRO 68 N 8.81 0.00 -6.30 1.54 0.13 -1.92 -3.45 132.00 130.81 2duw h PRO 68 Ca -0.28 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 2duw h PRO 68 Cb 1.11 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.28 2duw h PRO 68 CO 0.91 0.44 0.71 -1.91 -0.23 0.00 0.00 178.00 177.92 2duw n GLU 69 N -3.88 1.52 -2.33 0.86 4.07 -1.26 -4.87 120.64 114.74 2duw n GLU 69 Ca -0.01 0.55 -0.43 0.00 -0.06 0.00 0.00 57.16 57.21 2duw n GLU 69 Cb 0.48 -2.26 -0.02 0.00 -0.06 0.00 0.00 31.44 29.58 2duw n GLU 69 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2duw s LYS 70 N 1.71 4.04 0.20 5.31 -0.14 -1.26 -5.01 119.74 124.58 2duw s LYS 70 Ca 0.87 1.56 -0.16 0.00 -1.36 0.00 0.00 55.97 56.88 2duw s LYS 70 Cb -0.88 -3.87 -0.08 0.00 -1.68 0.00 0.00 37.83 31.32 2duw s LYS 70 CO 0.49 -0.97 0.64 0.08 -0.76 0.00 0.00 175.35 174.83 2duw s VAL 71 N 4.16 4.73 -0.16 3.17 1.01 -1.26 -4.99 120.40 127.05 2duw s VAL 71 Ca 0.60 1.01 0.17 0.00 0.00 0.00 0.00 61.98 63.76 2duw s VAL 71 Cb -0.21 -3.77 -0.24 0.00 0.00 0.00 0.00 36.38 32.16 2duw s VAL 71 CO 0.21 0.18 0.12 -0.67 0.00 0.00 0.00 175.10 174.94 2duw n ASP 72 N 0.63 0.51 -3.73 3.32 2.03 -1.24 -4.10 116.55 113.96 2duw n ASP 72 Ca -0.03 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.13 2duw n ASP 72 Cb 0.52 1.10 -0.16 0.00 -0.72 0.00 0.00 41.12 41.86 2duw n ASP 72 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2duw s MET 73 N -2.59 0.02 -0.55 -0.67 1.75 0.66 -2.87 119.30 115.06 2duw s MET 73 Ca -0.09 0.34 -0.09 0.00 -1.25 0.00 0.00 55.69 54.60 2duw s MET 73 Cb 0.07 -0.26 0.14 0.00 2.84 0.00 0.00 34.83 37.62 2duw s MET 73 CO 0.76 -0.21 0.42 0.08 -0.65 0.00 0.00 175.02 175.42 2duw s VAL 74 N 1.43 4.36 0.14 10.11 1.01 -0.74 -0.16 120.40 136.54 2duw s VAL 74 Ca -0.06 -2.05 -0.30 0.00 0.00 0.00 0.00 61.98 59.57 2duw s VAL 74 Cb -0.12 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 2duw s VAL 74 CO -0.05 -0.83 1.16 -1.81 0.00 0.00 0.00 175.10 173.58 2duw s ASP 75 N 2.33 7.14 -0.24 3.32 1.11 0.90 -2.05 116.67 129.20 2duw s ASP 75 Ca 0.09 2.10 0.01 0.00 0.18 0.00 0.00 52.55 54.93 2duw s ASP 75 Cb -0.23 -2.60 0.06 0.00 1.07 0.00 0.00 42.92 41.22 2duw s ASP 75 CO -0.02 -0.36 -0.05 -0.69 1.18 0.00 0.00 175.17 175.23 2duw s VAL 76 N 0.30 1.54 0.00 -1.27 1.01 0.86 -2.89 120.40 119.95 2duw s VAL 76 Ca 0.54 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2duw s VAL 76 Cb -0.30 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2duw s VAL 76 CO 0.33 -0.11 0.30 0.49 0.00 0.00 0.00 175.10 176.11 2duw n PHE 77 N 4.66 0.00 0.07 5.22 3.72 -1.26 -3.60 117.46 126.27 2duw n PHE 77 Ca -0.12 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.20 2duw n PHE 77 Cb 0.44 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.37 -3.28 -1.08 3.08 -1.91 -3.42 114.38 107.40 2duw h ARG 78 Ca 0.00 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2duw h ARG 78 Cb 0.10 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2duw h ARG 78 CO 0.00 -0.25 0.15 -0.80 -1.07 0.00 0.00 179.97 178.01 2duw s ASN 79 N -3.45 0.18 -0.06 7.04 0.01 -1.26 -5.02 114.94 112.37 2duw s ASN 79 Ca -0.08 -1.17 -0.12 0.00 -0.71 0.00 0.00 52.86 50.78 2duw s ASN 79 Cb 0.03 0.79 -0.08 0.00 0.41 0.00 0.00 41.25 42.40 2duw s ASN 79 CO 0.29 -1.55 0.49 0.28 -1.51 0.00 0.00 177.10 175.09 2duw h SER 80 N 2.03 -0.25 0.18 -1.22 0.02 -1.96 -3.30 113.55 109.04 2duw h SER 80 Ca -0.30 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2duw h SER 80 Cb 1.25 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 2duw h SER 80 CO 0.38 0.25 -0.13 -0.08 -1.14 0.00 0.00 176.83 176.11 2duw h GLU 81 N -1.04 0.00 -0.17 3.45 4.81 -2.02 -1.95 114.58 117.66 2duw h GLU 81 Ca -0.03 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2duw h GLU 81 Cb 0.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2duw h GLU 81 CO 0.05 0.13 0.21 0.00 -0.73 0.00 0.00 179.01 178.68 2duw h ALA 82 N 1.87 1.75 -0.82 2.92 0.00 -1.97 -1.85 119.26 121.16 2duw h ALA 82 Ca -0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.05 2duw h ALA 82 Cb 0.26 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 2duw h ALA 82 CO 0.02 -0.30 0.39 0.00 0.00 0.00 0.00 179.25 179.36 2duw h ALA 83 N 1.74 1.22 0.15 0.00 0.00 -1.44 0.25 119.26 121.18 2duw h ALA 83 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2duw h ALA 83 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2duw h ALA 83 CO -0.00 -0.14 -0.07 2.35 0.00 0.00 0.00 179.25 181.38 2duw h TRP 84 N 0.55 -0.19 -0.74 0.00 2.91 -1.55 0.24 115.95 117.18 2duw h TRP 84 Ca 0.45 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.54 2duw h TRP 84 Cb 0.67 0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 29.34 2duw h TRP 84 CO -0.12 0.19 0.48 0.78 -1.03 0.00 0.00 178.44 178.75 2duw h GLY 85 N -0.61 0.97 1.73 2.65 0.00 -1.48 -1.41 103.07 104.92 2duw h GLY 85 Ca -0.02 -0.31 -0.25 0.00 0.00 0.00 0.00 47.33 46.75 2duw h GLY 85 CO 0.03 0.22 -1.18 -2.08 0.00 0.00 0.00 176.54 173.53 2duw h VAL 86 N 0.76 1.54 -0.07 4.60 2.07 -0.50 -3.23 116.25 121.41 2duw h VAL 86 Ca 0.32 -3.18 -0.00 0.00 0.82 0.00 0.00 66.70 64.65 2duw h VAL 86 Cb 0.28 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2duw h VAL 86 CO -0.11 0.91 0.03 0.00 0.02 0.00 0.00 177.57 178.42 2duw h ALA 87 N 0.76 0.09 -0.72 1.67 0.00 0.26 -0.26 119.26 121.06 2duw h ALA 87 Ca -0.10 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2duw h ALA 87 Cb 1.89 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.60 2duw h ALA 87 CO 0.17 -0.34 0.43 -0.56 0.00 0.00 0.00 179.25 178.94 2duw h GLN 88 N -0.02 0.77 -0.27 0.00 3.07 -1.41 0.11 115.11 117.36 2duw h GLN 88 Ca 0.02 -0.05 -0.04 0.00 0.09 0.00 0.00 58.65 58.68 2duw h GLN 88 Cb 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.51 2duw h GLN 88 CO -0.00 0.51 0.02 0.93 0.09 0.00 0.00 178.83 180.38 2duw h GLU 89 N 0.80 0.47 -0.17 0.06 5.08 -1.54 -1.09 114.58 118.19 2duw h GLU 89 Ca 0.31 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2duw h GLU 89 Cb 0.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2duw h GLU 89 CO -0.16 0.61 0.10 0.00 -1.00 0.00 0.00 179.01 178.55 2duw h ALA 90 N 0.85 0.22 -0.04 3.43 0.00 -0.59 -2.25 119.26 120.87 2duw h ALA 90 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2duw h ALA 90 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2duw h ALA 90 CO 0.01 -0.26 -0.16 0.82 0.00 0.00 0.00 179.25 179.67 2duw h ILE 91 N 0.18 1.14 -0.01 0.00 2.04 -0.77 0.11 117.51 120.20 2duw h ILE 91 Ca 0.06 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2duw h ILE 91 Cb 0.05 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2duw h ILE 91 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2duw h ALA 92 N 1.78 0.01 -0.01 1.87 0.00 -0.71 -3.06 119.26 119.14 2duw h ALA 92 Ca 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2duw h ALA 92 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2duw h ALA 92 CO 0.02 -0.36 -0.56 -0.84 0.00 0.00 0.00 179.25 177.51 2duw h ILE 93 N -0.24 1.40 0.00 0.00 3.07 -1.20 -3.47 117.51 117.06 2duw h ILE 93 Ca 0.00 -1.93 0.00 0.00 1.55 0.00 0.00 64.86 64.48 2duw h ILE 93 Cb 0.26 2.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 2duw h ILE 93 CO 0.00 0.55 0.00 0.61 -1.05 0.00 0.00 178.15 178.26 2duw n GLY 94 N 0.10 0.67 3.40 0.16 0.00 -0.24 -5.12 105.19 104.15 2duw n GLY 94 Ca -0.01 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2duw n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duw s ALA 95 N -0.62 -0.35 0.00 4.61 0.00 0.23 -4.95 121.76 120.67 2duw s ALA 95 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2duw s ALA 95 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2duw s ALA 95 CO 0.00 -4.28 0.00 1.63 0.00 0.00 0.00 175.76 173.11 2duw n LYS 96 N -5.35 1.98 -3.65 0.00 5.02 -1.26 -4.97 118.16 109.93 2duw n LYS 96 Ca 0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.30 2duw n LYS 96 Cb 0.59 -0.96 -0.05 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.92 0.07 -0.04 -0.18 2.01 -1.14 -3.92 115.64 110.52 2duw s THR 97 Ca 0.00 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2duw s THR 97 Cb 0.00 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.43 2duw s THR 97 CO 0.00 -0.31 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.37 2duw s LEU 98 N -2.56 1.26 -0.06 4.42 2.96 0.25 -1.80 118.68 123.15 2duw s LEU 98 Ca 0.01 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2duw s LEU 98 Cb 0.01 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.33 2duw s LEU 98 CO -0.09 -0.07 -0.11 0.86 -1.32 0.00 0.00 176.35 175.62 2duw s TRP 99 N 0.97 1.36 0.00 5.38 -0.11 -0.87 -0.11 118.94 125.57 2duw s TRP 99 Ca -0.10 -0.50 0.00 0.00 1.22 0.00 0.00 56.10 56.72 2duw s TRP 99 Cb -0.14 -1.02 0.00 0.00 -1.50 0.00 0.00 33.47 30.81 2duw s TRP 99 CO -0.01 -0.27 0.00 1.28 -4.62 0.00 0.00 176.95 173.33 2duw n LEU 100 N 3.88 0.00 -4.81 5.86 4.77 -0.80 -0.10 117.00 125.80 2duw n LEU 100 Ca -0.23 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.42 2duw n LEU 100 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2duw n LEU 100 CO 0.25 -0.20 0.68 -1.58 -1.33 0.00 0.00 177.39 175.21 2duw s GLN 101 N -1.97 4.05 0.19 3.23 2.00 -1.24 -4.37 119.66 121.57 2duw s GLN 101 Ca 0.00 1.24 -0.30 0.00 -2.00 0.00 0.00 55.36 54.30 2duw s GLN 101 Cb 0.00 -2.17 -0.08 0.00 0.80 0.00 0.00 33.01 31.57 2duw s GLN 101 CO 0.00 -0.20 1.04 -1.17 -0.50 0.00 0.00 175.29 174.46 2duw s LEU 102 N -3.27 4.53 0.00 3.68 2.96 -1.25 -3.05 118.68 122.29 2duw s LEU 102 Ca 0.64 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 2duw s LEU 102 Cb -0.13 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2duw s LEU 102 CO 0.17 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2duw n GLY 103 N 1.85 3.37 3.90 7.98 0.00 -1.26 -4.83 105.19 116.20 2duw n GLY 103 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.99 5.18 -0.15 1.61 1.01 -1.22 -4.92 120.40 118.93 2duw s VAL 104 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2duw s VAL 104 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2duw s VAL 104 CO 0.00 0.05 0.12 -0.63 0.00 0.00 0.00 175.10 174.64 2duw s ILE 105 N -1.64 -0.16 -0.53 2.22 1.01 -1.26 -1.07 121.20 119.77 2duw s ILE 105 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 2duw s ILE 105 Cb -0.12 -0.49 0.14 0.00 0.01 0.00 0.00 42.46 41.99 2duw s ILE 105 CO 0.25 -0.14 0.35 0.20 0.00 0.00 0.00 174.94 175.59 2duw s ASN 106 N 2.20 5.38 0.20 3.58 -0.87 -1.26 -4.96 114.94 119.21 2duw s ASN 106 Ca 0.04 -2.39 -0.13 0.00 -1.57 0.00 0.00 52.86 48.80 2duw s ASN 106 Cb -0.15 -1.88 0.22 0.00 -0.02 0.00 0.00 41.25 39.42 2duw s ASN 106 CO -0.08 -0.49 1.68 1.05 -2.57 0.00 0.00 177.10 176.68 2duw h GLU 107 N 7.66 0.12 -0.29 -0.60 4.11 -1.99 -0.25 114.58 123.35 2duw h GLU 107 Ca -0.08 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.35 2duw h GLU 107 Cb 1.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2duw h GLU 107 CO 0.73 0.08 0.16 0.37 0.07 0.00 0.00 179.01 180.43 2duw h GLN 108 N 0.13 0.33 -0.35 1.06 4.15 -1.99 -0.17 115.11 118.26 2duw h GLN 108 Ca 0.27 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.70 2duw h GLN 108 Cb 0.42 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2duw h GLN 108 CO -0.44 0.22 0.24 0.00 -1.93 0.00 0.00 178.83 176.91 2duw h ALA 109 N 1.13 1.88 -0.03 3.38 0.00 -1.65 -1.03 119.26 122.93 2duw h ALA 109 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2duw h ALA 109 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2duw h ALA 109 CO -0.06 0.08 -0.29 0.00 0.00 0.00 0.00 179.25 178.98 2duw h ALA 110 N 1.80 0.08 -1.01 0.00 0.00 -0.31 -3.20 119.26 116.62 2duw h ALA 110 Ca 0.14 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2duw h ALA 110 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2duw h ALA 110 CO -0.03 0.13 0.67 0.28 0.00 0.00 0.00 179.25 180.30 2duw h VAL 111 N -0.32 1.24 0.29 0.00 2.07 -0.63 -0.87 116.25 118.04 2duw h VAL 111 Ca -0.03 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2duw h VAL 111 Cb 0.98 -0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2duw h VAL 111 CO 0.06 0.25 -0.44 0.25 0.02 0.00 0.00 177.57 177.71 2duw h LEU 112 N 1.35 -1.25 -1.74 2.57 5.85 -1.26 -0.34 115.31 120.50 2duw h LEU 112 Ca 0.38 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 59.18 2duw h LEU 112 Cb -0.13 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2duw h LEU 112 CO -0.09 -0.55 -0.17 0.00 -0.34 0.00 0.00 178.44 177.29 2duw h ALA 113 N -0.43 1.52 -0.29 1.25 0.00 -1.51 -2.30 119.26 117.49 2duw h ALA 113 Ca -0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2duw h ALA 113 Cb 0.74 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2duw h ALA 113 CO -0.15 0.21 -0.20 -0.09 0.00 0.00 0.00 179.25 179.02 2duw h ARG 114 N 0.00 0.54 -0.50 0.00 2.43 -0.20 0.28 114.38 116.94 2duw h ARG 114 Ca -0.00 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 2duw h ARG 114 Cb 0.34 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2duw h ARG 114 CO 0.02 0.71 0.18 0.93 -1.51 0.00 0.00 179.97 180.31 2duw h GLU 115 N 0.48 0.72 0.00 0.20 5.08 -0.50 -2.66 114.58 117.91 2duw h GLU 115 Ca 0.08 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2duw h GLU 115 Cb 0.62 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2duw h GLU 115 CO 0.04 0.60 -1.33 0.00 -1.00 0.00 0.00 179.01 177.33 2duw n ALA 116 N -2.46 2.11 0.00 3.43 0.00 -1.05 -4.97 120.51 117.57 2duw n ALA 116 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2duw n ALA 116 Cb 0.17 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.34 0.26 3.55 0.00 0.00 0.84 -5.07 105.19 106.11 2duw n GLY 117 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 2.26 -4.53 0.99 7.94 -0.37 -4.86 117.00 118.42 2duw n LEU 118 Ca 0.00 0.79 -0.41 0.00 -1.11 0.00 0.00 56.01 55.27 2duw n LEU 118 Cb 0.00 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 42.64 2duw n LEU 118 CO 0.00 -2.40 1.17 -0.44 -1.11 0.00 0.00 177.39 174.60 2duw s SER 119 N -1.19 6.27 -0.22 1.96 0.01 -1.25 -4.47 113.70 114.80 2duw s SER 119 Ca 0.72 -0.87 -0.16 0.00 1.31 0.00 0.00 55.95 56.95 2duw s SER 119 Cb -0.44 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.22 2duw s SER 119 CO 0.51 -1.65 0.43 0.54 0.41 0.00 0.00 173.24 173.47 2duw s VAL 120 N 5.12 5.16 -0.29 3.43 0.11 -1.26 -0.59 120.40 132.09 2duw s VAL 120 Ca 0.35 0.74 0.03 0.00 -2.93 0.00 0.00 61.98 60.17 2duw s VAL 120 Cb -0.07 -3.75 0.08 0.00 -1.53 0.00 0.00 36.38 31.10 2duw s VAL 120 CO 0.07 0.20 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.32 2duw s VAL 121 N 1.63 2.00 0.56 2.04 1.01 0.84 -4.97 120.40 123.51 2duw s VAL 121 Ca 0.19 -1.80 0.08 0.00 0.00 0.00 0.00 61.98 60.45 2duw s VAL 121 Cb -0.15 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 34.00 2duw s VAL 121 CO 0.09 -0.29 0.62 -0.04 0.00 0.00 0.00 175.10 175.47 2duw s MET 122 N 1.12 2.29 -1.82 2.72 -1.94 -1.26 -1.90 119.30 118.50 2duw s MET 122 Ca 0.00 -1.80 -0.21 0.00 -1.71 0.00 0.00 55.69 51.97 2duw s MET 122 Cb -0.19 -2.41 0.21 0.00 2.01 0.00 0.00 34.83 34.44 2duw s MET 122 CO -0.08 -0.75 0.61 -0.40 -0.01 0.00 0.00 175.02 174.39 2duw n ASP 123 N -2.03 -2.01 -3.72 3.03 5.75 -0.23 -4.90 116.55 112.44 2duw n ASP 123 Ca 0.08 -1.19 -0.12 0.00 -0.01 0.00 0.00 54.79 53.55 2duw n ASP 123 Cb 0.63 -1.88 -0.11 0.00 -1.03 0.00 0.00 41.12 38.72 2duw n ASP 123 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2duw s ARG 124 N -7.18 0.37 -0.04 0.11 1.81 -1.23 -4.14 118.95 108.67 2duw s ARG 124 Ca 0.76 0.65 0.01 0.00 -1.72 0.00 0.00 55.73 55.43 2duw s ARG 124 Cb -0.44 0.04 0.03 0.00 -0.45 0.00 0.00 34.95 34.12 2duw s ARG 124 CO 1.00 -0.12 -0.01 0.00 -0.68 0.00 0.00 175.30 175.49 2duw h PRO 126 N 7.26 0.00 -0.86 0.00 0.13 -1.96 -1.47 132.00 135.10 2duw h PRO 126 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2duw h PRO 126 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2duw h PRO 126 CO 0.46 0.08 0.55 0.00 -0.23 0.00 0.00 178.00 178.87 2duw h ALA 127 N 1.92 1.09 0.00 -0.56 0.00 -2.00 -0.97 119.26 118.75 2duw h ALA 127 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2duw h ALA 127 Cb 0.55 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2duw h ALA 127 CO 0.01 0.52 -1.74 -0.89 0.00 0.00 0.00 179.25 177.15 2duw n ILE 128 N -4.46 0.09 0.14 0.00 5.41 -1.16 -4.21 119.36 115.17 2duw n ILE 128 Ca 0.09 -0.45 0.01 0.00 1.00 0.00 0.00 62.75 63.39 2duw n ILE 128 Cb 0.03 0.04 0.17 0.00 -0.71 0.00 0.00 39.64 39.17 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 4.22 -1.08 -2.61 114.58 115.94 2duw h GLU 129 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2duw h GLU 129 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2duw h GLU 129 CO 0.00 0.58 -0.21 1.25 -2.18 0.00 0.00 179.01 178.45 2duw h LEU 130 N 0.00 -0.50 0.00 1.64 5.85 -1.35 -3.13 115.31 117.82 2duw h LEU 130 Ca -0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2duw h LEU 130 Cb 1.17 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2duw h LEU 130 CO 0.08 -0.09 0.00 -0.81 -0.34 0.00 0.00 178.44 177.27 2duw n PRO 131 N -5.19 0.14 -0.13 5.25 -0.04 -1.25 -3.28 135.00 130.50 2duw n PRO 131 Ca -0.09 0.18 0.27 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 0.01 0.54 0.11 -1.40 0.11 114.38 113.74 2duw h ARG 132 Ca 0.00 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.78 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 -1.75 -0.11 0.10 0.00 0.00 179.97 178.21 2duw n LEU 133 N -4.27 0.93 -0.09 0.08 7.94 -1.20 -5.00 117.00 115.37 2duw n LEU 133 Ca 0.16 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 2duw n LEU 133 Cb 0.88 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.95 2duw n LEU 133 CO 0.38 0.41 0.00 0.61 -1.11 0.00 0.00 177.39 177.69 2duw n GLY 134 N 1.58 1.14 0.01 -3.96 0.00 0.39 -5.01 105.19 99.35 2duw n GLY 134 Ca -0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.09 0.00 -4.49 0.99 7.99 -1.26 -5.05 117.00 115.09 2duw n LEU 135 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 56.01 55.64 2duw n LEU 135 Cb 0.13 0.06 0.07 0.00 -0.11 0.00 0.00 43.42 43.56 2duw n LEU 135 CO 0.00 0.06 0.13 0.00 -1.51 0.00 0.00 177.39 176.07 2duw n ALA 136 N -1.96 -1.26 0.31 -1.18 0.00 -1.26 -5.08 120.51 110.08 2duw n ALA 136 Ca -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 53.44 53.23 2duw n ALA 136 Cb 0.43 -1.89 0.15 0.00 0.00 0.00 0.00 19.45 18.14 2duw n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13