#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 3.43 0.10 3.17 -0.14 -1.26 -5.05 119.74 120.00 2duw s LYS 2 Ca 0.00 -2.40 -0.28 0.00 -1.36 0.00 0.00 55.97 51.93 2duw s LYS 2 Cb 0.00 -4.34 -0.06 0.00 -1.68 0.00 0.00 37.83 31.75 2duw s LYS 2 CO 0.00 -1.28 0.88 -1.21 -0.76 0.00 0.00 175.35 172.98 2duw s GLU 3 N 0.27 4.63 -1.19 1.68 0.41 -1.26 -4.99 118.70 118.25 2duw s GLU 3 Ca 0.16 1.30 -0.09 0.00 -0.41 0.00 0.00 54.97 55.94 2duw s GLU 3 Cb -0.13 -3.36 0.22 0.00 -1.78 0.00 0.00 34.13 29.08 2duw s GLU 3 CO -0.07 0.28 1.56 0.09 -0.49 0.00 0.00 175.26 176.63 2duw n ASN 4 N 2.61 5.52 -3.77 -0.19 3.02 -1.26 -4.47 115.26 116.72 2duw n ASN 4 Ca -0.00 -3.14 -0.05 0.00 -0.03 0.00 0.00 54.58 51.36 2duw n ASN 4 Cb 0.49 -1.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.21 2duw n ASN 4 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2duw s ASP 5 N 0.76 -0.22 0.57 6.41 1.47 -1.26 -5.01 116.67 119.40 2duw s ASP 5 Ca 0.37 -0.44 0.29 0.00 1.18 0.00 0.00 52.55 53.95 2duw s ASP 5 Cb 0.02 0.56 1.46 0.00 -0.34 0.00 0.00 42.92 44.62 2duw s ASP 5 CO 0.02 -1.03 1.89 0.16 0.68 0.00 0.00 175.17 176.89 2duw h ILE 6 N 2.00 0.44 -1.00 2.11 3.07 -1.99 0.41 117.51 122.55 2duw h ILE 6 Ca -0.23 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.30 2duw h ILE 6 Cb 1.24 0.59 -0.08 0.00 -0.27 0.00 0.00 36.82 38.30 2duw h ILE 6 CO 0.25 0.00 0.63 0.00 -1.05 0.00 0.00 178.15 177.98 2duw h ALA 7 N 1.49 1.53 0.01 0.16 0.00 -1.95 0.32 119.26 120.82 2duw h ALA 7 Ca 0.29 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2duw h ALA 7 Cb 1.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2duw h ALA 7 CO -0.00 0.23 -0.91 0.78 0.00 0.00 0.00 179.25 179.35 2duw h GLY 8 N 1.00 0.15 1.88 0.00 0.00 -1.13 -1.25 103.07 103.72 2duw h GLY 8 Ca 0.49 -0.30 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 2duw h GLY 8 CO -0.25 0.26 -0.81 -2.22 0.00 0.00 0.00 176.54 173.52 2duw h ILE 9 N 0.07 1.51 0.00 2.60 5.03 -1.22 -1.10 117.51 124.40 2duw h ILE 9 Ca -0.04 -2.59 -0.24 0.00 -0.12 0.00 0.00 64.86 61.87 2duw h ILE 9 Cb 1.56 2.42 -0.04 0.00 -3.03 0.00 0.00 36.82 37.72 2duw h ILE 9 CO 0.13 0.75 -1.29 0.17 -0.68 0.00 0.00 178.15 177.23 2duw h LEU 10 N 0.07 0.00 0.00 1.44 8.10 -0.45 -2.95 115.31 121.51 2duw h LEU 10 Ca -0.03 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.86 2duw h LEU 10 Cb 1.42 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.62 2duw h LEU 10 CO 0.12 0.96 -0.68 0.00 -4.11 0.00 0.00 178.44 174.73 2duw h THR 11 N 0.00 0.64 0.00 0.15 1.03 -1.24 -3.39 112.91 110.10 2duw h THR 11 Ca -0.13 -1.97 0.00 0.00 -0.01 0.00 0.00 66.41 64.30 2duw h THR 11 Cb 1.85 2.24 0.00 0.00 -1.07 0.00 0.00 68.15 71.17 2duw h THR 11 CO 0.10 0.37 -0.04 -1.28 -0.01 0.00 0.00 175.52 174.66 2duw h SER 12 N 0.00 0.00 -4.29 0.00 0.87 -1.29 -3.48 113.55 105.35 2duw h SER 12 Ca -0.04 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.04 2duw h SER 12 Cb 1.36 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 63.07 2duw h SER 12 CO 0.05 0.25 -0.81 -0.89 -0.53 0.00 0.00 176.83 174.90 2duw s THR 13 N -1.31 1.26 -0.35 2.23 2.01 -1.11 -5.09 115.64 113.27 2duw s THR 13 Ca -0.01 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.01 2duw s THR 13 Cb 0.00 -1.11 0.09 0.00 0.01 0.00 0.00 72.50 71.49 2duw s THR 13 CO 0.02 0.11 0.08 -0.13 -0.69 0.00 0.00 174.62 174.01 2duw s ARG 14 N -1.01 1.92 0.00 4.92 0.52 -1.26 -4.26 118.95 119.78 2duw s ARG 14 Ca 0.04 -1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 53.54 2duw s ARG 14 Cb -0.08 -3.32 -0.00 0.00 0.52 0.00 0.00 34.95 32.07 2duw s ARG 14 CO 0.01 -0.90 0.01 0.99 0.02 0.00 0.00 175.30 175.43 2duw s THR 15 N 1.07 0.04 -0.09 0.02 2.01 -1.26 -4.62 115.64 112.82 2duw s THR 15 Ca 0.05 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 2duw s THR 15 Cb -0.21 -0.13 0.03 0.00 0.01 0.00 0.00 72.50 72.20 2duw s THR 15 CO -0.05 -0.17 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.05 2duw s ILE 16 N -0.50 0.63 -0.19 1.82 1.09 0.11 -2.40 121.20 121.76 2duw s ILE 16 Ca -0.06 -0.05 -0.02 0.00 -1.10 0.00 0.00 60.65 59.43 2duw s ILE 16 Cb -0.04 -0.73 -0.00 0.00 -1.06 0.00 0.00 42.46 40.63 2duw s ILE 16 CO -0.00 0.30 -0.09 0.00 -0.10 0.00 0.00 174.94 175.05 2duw s ALA 17 N 1.82 2.69 -0.14 9.38 0.00 -0.51 -0.05 121.76 134.95 2duw s ALA 17 Ca 0.04 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 50.69 2duw s ALA 17 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2duw s ALA 17 CO -0.06 -0.26 0.56 -1.17 0.00 0.00 0.00 175.76 174.83 2duw s LEU 18 N 1.19 4.23 -0.34 0.00 1.98 -0.39 -2.12 118.68 123.24 2duw s LEU 18 Ca 0.02 0.87 -0.14 0.00 -2.89 0.00 0.00 54.13 51.98 2duw s LEU 18 Cb -0.14 -2.81 -0.01 0.00 0.66 0.00 0.00 46.19 43.88 2duw s LEU 18 CO -0.03 -0.11 0.32 -0.69 -1.89 0.00 0.00 176.35 173.95 2duw s VAL 19 N 1.12 5.21 0.00 1.68 1.01 -1.17 -0.59 120.40 127.66 2duw s VAL 19 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2duw s VAL 19 Cb -0.16 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2duw s VAL 19 CO 0.12 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2duw n GLY 20 N 5.00 0.90 3.39 4.51 0.00 0.84 -4.42 105.19 115.41 2duw n GLY 20 Ca -0.10 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.62 3.58 0.00 4.61 0.00 -0.96 -4.88 121.76 121.49 2duw s ALA 21 Ca 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 51.96 49.26 2duw s ALA 21 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2duw s ALA 21 CO 0.00 -2.54 0.00 0.45 0.00 0.00 0.00 175.76 173.67 2duw n SER 22 N 5.77 0.27 -2.35 0.00 2.88 -1.26 -4.46 113.62 114.47 2duw n SER 22 Ca 0.07 -0.96 -0.29 0.00 -1.33 0.00 0.00 58.87 56.37 2duw n SER 22 Cb 0.46 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.95 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 -2.62 7.04 -4.13 -3.46 5.68 -1.26 -4.79 116.55 113.01 2duw n ASP 23 Ca 0.00 -3.45 -0.37 0.00 -0.50 0.00 0.00 54.79 50.46 2duw n ASP 23 Cb 0.00 -1.08 -0.07 0.00 -1.14 0.00 0.00 41.12 38.84 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 -2.80 3.16 0.00 0.11 -0.14 -1.26 -4.88 119.74 113.93 2duw s LYS 24 Ca 0.51 -3.04 0.15 0.00 -1.36 0.00 0.00 55.97 52.23 2duw s LYS 24 Cb 0.39 -3.96 0.72 0.00 -1.68 0.00 0.00 37.83 33.31 2duw s LYS 24 CO -0.13 -1.24 1.41 -0.35 -0.76 0.00 0.00 175.35 174.28 2duw n PRO 25 N 2.73 0.18 -0.98 -1.68 -0.04 -1.26 -2.35 135.00 131.60 2duw n PRO 25 Ca 0.18 0.16 -0.02 0.00 -0.04 0.00 0.00 63.50 63.78 2duw n PRO 25 Cb 0.38 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.32 5.03 -4.37 3.54 2.03 -1.26 -4.71 116.55 115.49 2duw n ASP 26 Ca 0.06 -3.16 -0.19 0.00 0.52 0.00 0.00 54.79 52.02 2duw n ASP 26 Cb 0.12 -0.73 -0.10 0.00 -0.72 0.00 0.00 41.12 39.70 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 -2.94 1.40 0.27 -0.67 0.52 -0.99 -5.03 118.95 111.50 2duw s ARG 27 Ca 0.55 -1.64 0.24 0.00 -0.52 0.00 0.00 55.73 54.35 2duw s ARG 27 Cb 0.43 -1.16 1.00 0.00 0.52 0.00 0.00 34.95 35.74 2duw s ARG 27 CO 0.14 0.16 1.72 -0.35 0.02 0.00 0.00 175.30 176.99 2duw n PRO 28 N -0.44 0.20 0.13 3.54 -0.04 -1.26 -2.44 135.00 134.69 2duw n PRO 28 Ca -0.07 0.43 -0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2duw n PRO 28 Cb 0.61 -1.89 0.07 0.00 -0.04 0.00 0.00 33.50 32.25 2duw n PRO 28 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2duw h SER 29 N 0.00 0.00 0.06 3.54 4.64 -1.88 -3.10 113.55 116.81 2duw h SER 29 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 2duw h SER 29 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2duw h SER 29 CO 0.00 0.64 -1.33 0.22 -0.87 0.00 0.00 176.83 175.49 2duw h TYR 30 N 0.00 0.24 -0.75 4.77 5.03 -1.67 -3.20 116.97 121.39 2duw h TYR 30 Ca -0.01 -0.17 0.17 0.00 2.58 0.00 0.00 58.73 61.30 2duw h TYR 30 Cb 1.36 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 39.58 2duw h TYR 30 CO 0.00 1.52 0.51 0.07 -1.32 0.00 0.00 178.16 178.94 2duw h ARG 31 N -0.58 0.31 0.04 1.82 -0.00 -1.61 0.07 114.38 114.43 2duw h ARG 31 Ca -0.32 -0.02 -0.25 0.00 -0.00 0.00 0.00 59.98 59.40 2duw h ARG 31 Cb 1.56 -0.07 0.01 0.00 -0.00 0.00 0.00 29.97 31.47 2duw h ARG 31 CO -0.05 0.20 -1.04 -0.24 -0.00 0.00 0.00 179.97 178.84 2duw h VAL 32 N 0.32 1.41 0.71 0.08 3.04 -1.68 -2.61 116.25 117.51 2duw h VAL 32 Ca 0.37 -2.58 -0.03 0.00 -1.01 0.00 0.00 66.70 63.45 2duw h VAL 32 Cb 0.99 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.83 2duw h VAL 32 CO -0.10 0.77 -0.38 0.24 -1.01 0.00 0.00 177.57 177.09 2duw h MET 33 N 0.20 -0.96 0.00 4.17 2.86 -0.99 -0.38 114.93 119.82 2duw h MET 33 Ca -0.10 0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2duw h MET 33 Cb 1.70 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.58 2duw h MET 33 CO 0.18 -0.64 -0.03 -0.22 1.06 0.00 0.00 176.91 177.25 2duw h LYS 34 N -1.00 0.00 -0.09 1.72 3.64 -1.56 -2.20 116.57 117.07 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 0.78 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2duw h LYS 34 CO 0.13 0.03 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.28 2duw h TYR 35 N 0.00 0.32 -0.23 1.91 3.20 -1.05 -1.62 116.97 119.51 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 0.19 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2duw h TYR 35 CO 0.00 0.74 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.86 2duw h LEU 36 N -0.19 0.51 -0.17 2.82 3.38 -0.68 -2.89 115.31 118.09 2duw h LEU 36 Ca 0.01 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2duw h LEU 36 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2duw h LEU 36 CO 0.03 0.81 -0.05 -0.07 0.09 0.00 0.00 178.44 179.26 2duw h LEU 37 N 0.42 0.34 0.09 1.67 3.38 -1.42 -0.26 115.31 119.54 2duw h LEU 37 Ca 0.05 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2duw h LEU 37 Cb 0.78 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2duw h LEU 37 CO 0.06 0.64 -0.33 -0.78 0.09 0.00 0.00 178.44 178.12 2duw h ASP 38 N 0.04 -0.96 -0.17 -0.43 3.58 -1.24 -0.27 116.42 116.97 2duw h ASP 38 Ca 0.04 0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.66 2duw h ASP 38 Cb 0.49 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 2duw h ASP 38 CO 0.02 -0.41 0.20 1.56 -2.88 0.00 0.00 179.24 177.73 2duw h GLN 39 N -0.54 0.00 -0.04 0.28 1.08 -1.55 -3.46 115.11 110.89 2duw h GLN 39 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2duw h GLN 39 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2duw h GLN 39 CO -0.21 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.08 2duw n GLY 40 N -1.39 0.90 3.28 3.46 0.00 -0.11 -5.09 105.19 106.23 2duw n GLY 40 Ca 0.01 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.01 1.55 -0.44 1.61 1.51 -0.14 -5.01 117.35 114.42 2duw s TYR 41 Ca 0.00 -0.54 -0.28 0.00 -1.01 0.00 0.00 57.07 55.24 2duw s TYR 41 Cb 0.00 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 41.06 2duw s TYR 41 CO 0.00 0.22 1.48 -1.58 -1.11 0.00 0.00 175.55 174.55 2duw s HIS 42 N -2.20 2.27 -0.13 2.71 2.46 -1.26 -4.45 115.29 114.69 2duw s HIS 42 Ca 0.12 0.63 -0.04 0.00 0.47 0.00 0.00 55.06 56.25 2duw s HIS 42 Cb -0.05 -4.30 -0.03 0.00 -0.13 0.00 0.00 32.58 28.07 2duw s HIS 42 CO 0.04 -2.12 0.00 0.08 -2.47 0.00 0.00 174.74 170.28 2duw s VAL 43 N 5.89 4.29 -0.56 0.89 1.01 -1.25 -0.71 120.40 129.96 2duw s VAL 43 Ca 0.62 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.42 2duw s VAL 43 Cb -0.14 -2.85 0.19 0.00 0.00 0.00 0.00 36.38 33.57 2duw s VAL 43 CO 0.31 0.54 0.47 -0.38 0.00 0.00 0.00 175.10 176.04 2duw n ILE 44 N 2.88 0.44 -2.20 2.22 5.41 0.92 -4.84 119.36 124.19 2duw n ILE 44 Ca -0.18 -4.29 -0.42 0.00 1.00 0.00 0.00 62.75 58.86 2duw n ILE 44 Cb 0.53 -1.96 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 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 -1.00 4.32 -0.13 0.38 0.04 -1.26 -1.26 135.00 136.09 2duw s PRO 45 Ca 0.31 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.39 2duw s PRO 45 Cb 0.03 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.26 2duw s PRO 45 CO -0.16 -0.46 -0.14 0.08 0.04 0.00 0.00 177.00 176.37 2duw s VAL 46 N 1.40 1.50 0.02 -0.36 1.01 0.24 -4.01 120.40 120.20 2duw s VAL 46 Ca 0.64 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2duw s VAL 46 Cb -0.35 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2duw s VAL 46 CO 0.29 0.45 0.20 -0.55 0.00 0.00 0.00 175.10 175.49 2duw s SER 47 N 1.33 -0.02 0.03 3.32 0.15 0.91 -0.11 113.70 119.30 2duw s SER 47 Ca 0.01 -0.23 0.15 0.00 0.70 0.00 0.00 55.95 56.58 2duw s SER 47 Cb -0.14 0.27 0.64 0.00 -1.71 0.00 0.00 66.02 65.09 2duw s SER 47 CO -0.07 -0.49 1.48 -0.81 1.20 0.00 0.00 173.24 174.55 2duw n PRO 48 N 1.01 0.02 -0.08 5.44 -0.04 -1.24 -2.24 135.00 137.86 2duw n PRO 48 Ca -0.20 0.27 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2duw n PRO 48 Cb 0.57 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.57 1.28 0.00 0.54 4.76 -1.26 -4.41 118.16 117.50 2duw n LYS 49 Ca 0.03 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.63 2duw n LYS 49 Cb 0.17 -1.36 0.57 0.00 -1.84 0.00 0.00 35.03 32.57 2duw n LYS 49 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2duw n VAL 50 N -2.69 0.22 -1.53 -0.18 3.14 -1.14 -4.79 118.33 111.37 2duw n VAL 50 Ca -0.26 0.06 -0.40 0.00 -2.96 0.00 0.00 64.34 60.77 2duw n VAL 50 Cb 0.91 -0.62 -0.06 0.00 -1.06 0.00 0.00 33.84 33.01 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 -1.46 0.85 0.00 1.55 0.00 -0.95 -0.02 120.51 120.47 2duw n ALA 51 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2duw n ALA 51 Cb 0.28 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 6.18 1.10 3.42 0.00 0.00 -1.25 -4.84 105.19 109.81 2duw n GLY 52 Ca 0.43 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.23 1.82 -0.26 1.61 1.02 0.97 -4.97 119.74 119.69 2duw s LYS 53 Ca 0.00 -2.09 0.02 0.00 0.02 0.00 0.00 55.97 53.93 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 -0.52 -0.06 0.95 -0.92 0.00 0.00 175.35 174.80 2duw s THR 54 N -3.35 1.91 -0.40 2.17 -4.23 -1.26 -0.44 115.64 110.04 2duw s THR 54 Ca 0.31 -1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 59.07 2duw s THR 54 Cb 0.03 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.74 2duw s THR 54 CO 0.19 -0.16 0.37 -0.76 -0.54 0.00 0.00 174.62 173.72 2duw s LEU 55 N 1.19 4.86 -1.79 4.79 1.43 0.11 -4.27 118.68 125.01 2duw s LEU 55 Ca -0.04 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2duw s LEU 55 Cb -0.19 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2duw s LEU 55 CO -0.07 -0.48 0.00 0.18 0.23 0.00 0.00 176.35 176.22 2duw n LEU 56 N 5.39 -1.62 0.00 1.79 4.77 -1.26 -1.04 117.00 125.02 2duw n LEU 56 Ca -0.09 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2duw n LEU 56 Cb 0.48 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 38.90 2duw n LEU 56 CO 0.43 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2duw n GLY 57 N -0.85 0.90 3.85 -0.72 0.00 -1.26 -5.05 105.19 102.06 2duw n GLY 57 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.61 3.78 0.43 1.61 -1.52 -0.21 -5.04 119.66 118.09 2duw s GLN 58 Ca 0.00 0.23 -0.25 0.00 -1.95 0.00 0.00 55.36 53.40 2duw s GLN 58 Cb 0.00 -3.16 -0.08 0.00 -0.22 0.00 0.00 33.01 29.55 2duw s GLN 58 CO 0.00 0.68 1.28 -1.14 -0.25 0.00 0.00 175.29 175.86 2duw s GLN 59 N -1.29 3.84 0.23 2.91 2.00 -1.26 -0.71 119.66 125.38 2duw s GLN 59 Ca 0.24 2.09 0.00 0.00 -2.00 0.00 0.00 55.36 55.70 2duw s GLN 59 Cb -0.15 -2.64 -0.04 0.00 0.80 0.00 0.00 33.01 30.98 2duw s GLN 59 CO 0.13 -0.58 0.41 0.20 -0.50 0.00 0.00 175.29 174.96 2duw s GLY 60 N -0.88 1.62 -0.14 2.59 0.00 0.41 -4.47 107.32 106.45 2duw s GLY 60 Ca 0.60 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 44.31 2duw s GLY 60 CO 0.46 -0.87 0.36 -0.19 0.00 0.00 0.00 173.10 172.86 2duw s TYR 61 N -1.97 -0.47 0.30 1.90 2.02 -1.26 -3.85 117.35 114.02 2duw s TYR 61 Ca 0.38 1.07 0.03 0.00 -0.37 0.00 0.00 57.07 58.18 2duw s TYR 61 Cb -0.10 0.18 0.47 0.00 -0.40 0.00 0.00 41.96 42.10 2duw s TYR 61 CO 0.30 -0.27 1.76 0.00 -1.57 0.00 0.00 175.55 175.78 2duw h ALA 62 N 6.56 1.18 -2.80 3.71 0.00 -1.87 0.26 119.26 126.29 2duw h ALA 62 Ca -0.34 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.11 2duw h ALA 62 Cb 1.18 -0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.63 2duw h ALA 62 CO 0.31 0.53 -0.46 -0.08 0.00 0.00 0.00 179.25 179.54 2duw s THR 63 N -4.59 0.07 0.29 0.00 -1.32 -1.26 -3.73 115.64 105.10 2duw s THR 63 Ca -0.07 -0.55 0.37 0.00 -1.21 0.00 0.00 61.69 60.23 2duw s THR 63 Cb 0.14 -0.43 0.40 0.00 -1.51 0.00 0.00 72.50 71.10 2duw s THR 63 CO 0.78 -0.30 2.12 0.17 -2.21 0.00 0.00 174.62 175.17 2duw h LEU 64 N 4.48 0.00 -0.37 9.08 -0.00 -1.93 -1.61 115.31 124.95 2duw h LEU 64 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2duw h LEU 64 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2duw h LEU 64 CO 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.84 2duw n ALA 65 N -2.06 1.73 -0.01 0.17 0.00 -1.26 -2.53 120.51 116.55 2duw n ALA 65 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2duw n ALA 65 Cb 0.20 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 2duw n ALA 65 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2duw h ASP 66 N 0.00 0.07 -1.00 0.00 3.58 -1.72 -3.46 116.42 113.90 2duw h ASP 66 Ca 0.00 -0.14 -0.65 0.00 0.42 0.00 0.00 57.03 56.66 2duw h ASP 66 Cb 0.35 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2duw h ASP 66 CO 0.00 1.13 1.46 0.52 -2.88 0.00 0.00 179.24 179.46 2duw n VAL 67 N -3.14 0.14 -0.08 2.25 0.31 -1.05 -4.83 118.33 111.93 2duw n VAL 67 Ca -0.17 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.75 2duw n VAL 67 Cb 1.04 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 32.33 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 12.76 0.63 -6.35 5.55 0.13 -1.89 -3.42 132.00 139.41 2duw h PRO 68 Ca -0.24 -0.33 -0.57 0.00 -0.87 0.00 0.00 66.00 63.98 2duw h PRO 68 Cb 1.32 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 2duw h PRO 68 CO 1.06 0.94 1.20 -2.00 -0.23 0.00 0.00 178.00 178.96 2duw s GLU 69 N -4.34 3.47 -0.19 0.86 2.56 -1.26 -4.91 118.70 114.88 2duw s GLU 69 Ca -0.13 1.32 -0.37 0.00 0.00 0.00 0.00 54.97 55.80 2duw s GLU 69 Cb 0.08 -4.12 -0.13 0.00 2.00 0.00 0.00 34.13 31.95 2duw s GLU 69 CO 0.81 -1.69 1.87 0.36 -0.56 0.00 0.00 175.26 176.05 2duw n LYS 70 N 8.23 1.68 -2.49 4.30 2.85 -1.26 -4.92 118.16 126.54 2duw n LYS 70 Ca 0.20 0.60 -0.35 0.00 -1.05 0.00 0.00 58.31 57.71 2duw n LYS 70 Cb 0.47 -2.43 -0.03 0.00 -0.65 0.00 0.00 35.03 32.39 2duw n LYS 70 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2duw s VAL 71 N 4.28 3.64 -0.18 0.58 0.11 -1.26 -4.98 120.40 122.59 2duw s VAL 71 Ca 0.97 1.13 0.13 0.00 -2.93 0.00 0.00 61.98 61.28 2duw s VAL 71 Cb -0.85 -3.52 -0.23 0.00 -1.53 0.00 0.00 36.38 30.25 2duw s VAL 71 CO 0.57 -0.12 0.15 -0.67 -3.33 0.00 0.00 175.10 171.70 2duw n ASP 72 N -0.60 0.59 -3.68 3.54 2.03 -1.26 -4.21 116.55 112.96 2duw n ASP 72 Ca 0.08 0.07 -0.10 0.00 0.52 0.00 0.00 54.79 55.36 2duw n ASP 72 Cb 0.51 0.47 -0.10 0.00 -0.72 0.00 0.00 41.12 41.28 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 -2.52 0.35 -0.12 -0.67 1.75 -1.01 -3.33 119.30 113.76 2duw s MET 73 Ca -0.14 0.87 0.00 0.00 -1.25 0.00 0.00 55.69 55.18 2duw s MET 73 Cb 0.07 0.10 -0.02 0.00 2.84 0.00 0.00 34.83 37.82 2duw s MET 73 CO 0.79 -0.20 -0.12 0.08 -0.65 0.00 0.00 175.02 174.92 2duw s VAL 74 N 1.89 3.15 0.12 10.11 1.01 -0.83 -1.42 120.40 134.42 2duw s VAL 74 Ca -0.06 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2duw s VAL 74 Cb -0.10 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2duw s VAL 74 CO -0.13 0.53 -0.07 1.51 0.00 0.00 0.00 175.10 176.94 2duw s ASP 75 N 0.19 4.50 -0.14 3.32 1.47 -0.90 -0.20 116.67 124.91 2duw s ASP 75 Ca -0.07 -0.39 0.00 0.00 1.18 0.00 0.00 52.55 53.27 2duw s ASP 75 Cb -0.15 -0.89 0.03 0.00 -0.34 0.00 0.00 42.92 41.57 2duw s ASP 75 CO 0.05 0.15 -0.12 -0.69 0.68 0.00 0.00 175.17 175.25 2duw s VAL 76 N -1.37 1.39 -0.06 2.11 1.01 0.83 -3.02 120.40 121.30 2duw s VAL 76 Ca 0.23 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2duw s VAL 76 Cb -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2duw s VAL 76 CO 0.15 0.40 0.05 0.49 0.00 0.00 0.00 175.10 176.19 2duw n PHE 77 N 4.82 0.00 0.00 5.22 3.01 -1.26 -3.44 117.46 125.81 2duw n PHE 77 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2duw n PHE 77 Cb 0.50 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 -1.05 0.00 -3.90 -1.08 1.74 -1.26 -4.61 116.66 106.50 2duw n ARG 78 Ca 0.00 0.61 -0.08 0.00 -0.77 0.00 0.00 57.85 57.61 2duw n ARG 78 Cb 0.02 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 2duw n ARG 78 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2duw s ASN 79 N -2.42 -0.17 -0.04 0.55 0.01 -1.26 -5.05 114.94 106.55 2duw s ASN 79 Ca 0.00 -0.75 -0.17 0.00 -0.71 0.00 0.00 52.86 51.23 2duw s ASN 79 Cb 0.00 0.69 -0.11 0.00 0.41 0.00 0.00 41.25 42.24 2duw s ASN 79 CO 0.00 -1.31 0.72 0.77 -1.51 0.00 0.00 177.10 175.78 2duw h SER 80 N 2.08 -0.32 -0.32 -1.22 4.64 -1.95 -3.21 113.55 113.25 2duw h SER 80 Ca -0.22 -0.15 0.09 0.00 -0.47 0.00 0.00 61.79 61.04 2duw h SER 80 Cb 1.25 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2duw h SER 80 CO 0.28 0.16 0.28 -0.33 -0.87 0.00 0.00 176.83 176.35 2duw h GLU 81 N -1.01 0.00 0.00 4.77 4.39 -1.98 0.23 114.58 120.98 2duw h GLU 81 Ca -0.04 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2duw h GLU 81 Cb 0.45 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2duw h GLU 81 CO 0.06 0.00 -0.13 0.00 -1.16 0.00 0.00 179.01 177.78 2duw h ALA 82 N 1.73 1.14 -0.98 3.43 0.00 -1.97 -2.96 119.26 119.66 2duw h ALA 82 Ca 0.15 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.12 2duw h ALA 82 Cb 0.71 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 2duw h ALA 82 CO -0.00 0.17 0.58 0.00 0.00 0.00 0.00 179.25 180.00 2duw h ALA 83 N 1.87 1.59 0.28 0.00 0.00 -0.54 0.12 119.26 122.57 2duw h ALA 83 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2duw h ALA 83 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2duw h ALA 83 CO 0.02 -0.03 -0.13 2.35 0.00 0.00 0.00 179.25 181.46 2duw h TRP 84 N 0.76 -0.34 -0.88 0.00 2.91 -1.69 0.23 115.95 116.95 2duw h TRP 84 Ca 0.55 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.66 2duw h TRP 84 Cb 0.82 0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 29.52 2duw h TRP 84 CO -0.02 0.00 0.57 0.78 -1.03 0.00 0.00 178.44 178.74 2duw h GLY 85 N -0.76 1.25 1.93 2.65 0.00 -1.52 -1.43 103.07 105.20 2duw h GLY 85 Ca -0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 2duw h GLY 85 CO 0.06 0.21 -0.99 -2.08 0.00 0.00 0.00 176.54 173.74 2duw h VAL 86 N 0.88 1.65 0.74 4.60 2.07 -0.77 -3.25 116.25 122.17 2duw h VAL 86 Ca 0.40 -3.19 -0.04 0.00 0.82 0.00 0.00 66.70 64.69 2duw h VAL 86 Cb 0.38 2.77 0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2duw h VAL 86 CO -0.17 0.92 -0.36 0.00 0.02 0.00 0.00 177.57 177.98 2duw h ALA 87 N 0.97 -1.00 -0.85 1.67 0.00 0.52 -1.64 119.26 118.94 2duw h ALA 87 Ca -0.03 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.81 2duw h ALA 87 Cb 1.72 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 19.80 2duw h ALA 87 CO 0.14 -1.04 0.43 -0.56 0.00 0.00 0.00 179.25 178.21 2duw h GLN 88 N -1.03 0.58 -0.61 0.00 3.07 -1.53 0.17 115.11 115.76 2duw h GLN 88 Ca -0.10 -0.03 0.01 0.00 0.09 0.00 0.00 58.65 58.61 2duw h GLN 88 Cb 0.77 -0.13 -0.03 0.00 0.08 0.00 0.00 27.48 28.17 2duw h GLN 88 CO 0.17 0.38 0.40 0.93 0.09 0.00 0.00 178.83 180.80 2duw h GLU 89 N 0.60 0.80 -0.51 0.06 4.39 -1.54 0.21 114.58 118.59 2duw h GLU 89 Ca 0.47 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 60.02 2duw h GLU 89 Cb 0.68 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2duw h GLU 89 CO -0.38 0.54 -0.06 0.00 -1.16 0.00 0.00 179.01 177.95 2duw h ALA 90 N 1.22 0.94 0.00 3.43 0.00 -0.12 -2.38 119.26 122.35 2duw h ALA 90 Ca 0.22 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2duw h ALA 90 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2duw h ALA 90 CO -0.05 0.63 -0.50 0.82 0.00 0.00 0.00 179.25 180.15 2duw h ILE 91 N 0.82 1.33 0.03 0.00 2.04 -0.59 0.35 117.51 121.49 2duw h ILE 91 Ca 0.14 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 2duw h ILE 91 Cb 0.57 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2duw h ILE 91 CO 0.03 0.49 -0.02 0.00 0.00 0.00 0.00 178.15 178.65 2duw h ALA 92 N 1.50 -0.04 0.00 1.87 0.00 -0.65 -3.26 119.26 118.67 2duw h ALA 92 Ca -0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2duw h ALA 92 Cb 0.89 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2duw h ALA 92 CO 0.06 -0.28 -0.83 -0.84 0.00 0.00 0.00 179.25 177.37 2duw h ILE 93 N -0.54 1.57 0.00 0.00 3.07 -1.44 -3.49 117.51 116.69 2duw h ILE 93 Ca -0.00 -2.77 0.00 0.00 1.55 0.00 0.00 64.86 63.63 2duw h ILE 93 Cb 0.50 2.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.55 2duw h ILE 93 CO 0.01 0.79 0.00 0.61 -1.05 0.00 0.00 178.15 178.51 2duw n GLY 94 N 0.83 0.74 0.00 0.16 0.00 0.85 -5.10 105.19 102.67 2duw n GLY 94 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2duw n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duw n ALA 95 N 0.00 0.00 0.00 4.61 0.00 0.84 -4.85 120.51 121.12 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2duw n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2duw n LYS 96 N -0.96 0.00 -4.02 0.00 4.76 -1.26 -4.98 118.16 111.70 2duw n LYS 96 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 2duw n LYS 96 Cb 0.00 -0.54 -0.10 0.00 -1.84 0.00 0.00 35.03 32.55 2duw n LYS 96 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2duw s THR 97 N -1.68 0.18 -0.22 -0.18 2.01 -1.21 -3.05 115.64 111.48 2duw s THR 97 Ca 0.00 -1.51 -0.04 0.00 0.31 0.00 0.00 61.69 60.45 2duw s THR 97 Cb 0.00 -1.27 0.08 0.00 0.01 0.00 0.00 72.50 71.32 2duw s THR 97 CO 0.00 -0.83 0.10 -0.22 -0.69 0.00 0.00 174.62 172.97 2duw s LEU 98 N -2.64 0.65 -0.12 4.42 2.96 -0.12 -1.97 118.68 121.85 2duw s LEU 98 Ca 0.03 -0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 52.94 2duw s LEU 98 Cb 0.04 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.33 2duw s LEU 98 CO -0.08 -0.38 0.07 0.86 -1.32 0.00 0.00 176.35 175.49 2duw s TRP 99 N 2.05 3.35 0.52 5.38 -0.11 0.72 -0.40 118.94 130.45 2duw s TRP 99 Ca 0.05 0.30 0.04 0.00 1.22 0.00 0.00 56.10 57.70 2duw s TRP 99 Cb -0.16 -1.91 0.04 0.00 -1.50 0.00 0.00 33.47 29.94 2duw s TRP 99 CO -0.20 0.51 0.34 1.28 -4.62 0.00 0.00 176.95 174.26 2duw n LEU 100 N 2.36 0.00 -4.79 5.86 4.77 -0.78 -0.12 117.00 124.30 2duw n LEU 100 Ca -0.19 -2.78 -0.39 0.00 -0.03 0.00 0.00 56.01 52.63 2duw n LEU 100 Cb 0.54 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2duw n LEU 100 CO 0.31 -0.55 0.36 -1.58 -1.33 0.00 0.00 177.39 174.59 2duw s GLN 101 N -4.10 4.36 0.23 3.23 2.00 -1.22 -4.48 119.66 119.68 2duw s GLN 101 Ca 0.26 0.91 -0.31 0.00 -2.00 0.00 0.00 55.36 54.21 2duw s GLN 101 Cb -0.02 -3.26 -0.14 0.00 0.80 0.00 0.00 33.01 30.38 2duw s GLN 101 CO 0.16 0.57 1.25 1.28 -0.50 0.00 0.00 175.29 178.06 2duw n LEU 102 N 1.83 2.40 0.00 3.68 4.77 -1.18 -1.74 117.00 126.76 2duw n LEU 102 Ca -0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2duw n LEU 102 Cb 0.50 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2duw n LEU 102 CO 0.43 -0.90 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 2duw n GLY 103 N 1.86 0.50 3.08 -0.72 0.00 -1.26 -4.94 105.19 103.70 2duw n GLY 103 Ca 0.12 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 1.48 -0.16 1.61 1.01 -0.71 -5.01 120.40 116.62 2duw s VAL 104 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2duw s VAL 104 Cb 0.00 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 35.08 2duw s VAL 104 CO 0.00 0.43 -0.05 -0.63 0.00 0.00 0.00 175.10 174.85 2duw s ILE 105 N 0.76 1.09 -0.48 2.22 -1.09 -1.26 -2.74 121.20 119.70 2duw s ILE 105 Ca -0.11 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 57.74 2duw s ILE 105 Cb -0.16 -1.27 0.12 0.00 -1.58 0.00 0.00 42.46 39.58 2duw s ILE 105 CO 0.02 0.14 0.22 0.21 -1.23 0.00 0.00 174.94 174.30 2duw s ASN 106 N 1.64 4.35 0.37 3.58 3.84 -1.26 -4.96 114.94 122.50 2duw s ASN 106 Ca 0.01 -2.83 0.13 0.00 0.21 0.00 0.00 52.86 50.37 2duw s ASN 106 Cb -0.15 -1.59 0.94 0.00 -0.55 0.00 0.00 41.25 39.90 2duw s ASN 106 CO -0.08 -0.26 1.83 -0.08 -2.79 0.00 0.00 177.10 175.72 2duw h GLU 107 N 6.71 0.54 0.17 0.43 4.81 -1.99 -1.34 114.58 123.92 2duw h GLU 107 Ca -0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2duw h GLU 107 Cb 0.92 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2duw h GLU 107 CO 0.65 0.36 -0.08 1.96 -0.73 0.00 0.00 179.01 181.16 2duw h GLN 108 N 0.56 -0.22 -0.26 1.92 7.50 -2.00 -2.34 115.11 120.26 2duw h GLN 108 Ca 0.50 0.02 0.08 0.00 0.50 0.00 0.00 58.65 59.75 2duw h GLN 108 Cb 1.03 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.60 2duw h GLN 108 CO -0.24 0.13 0.28 0.00 -1.50 0.00 0.00 178.83 177.50 2duw h ALA 109 N 0.11 1.93 0.05 3.87 0.00 -1.65 -0.87 119.26 122.69 2duw h ALA 109 Ca -0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2duw h ALA 109 Cb 0.46 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.29 2duw h ALA 109 CO 0.04 -0.42 -0.84 0.00 0.00 0.00 0.00 179.25 178.03 2duw h ALA 110 N 1.69 0.04 -0.24 0.00 0.00 -1.10 -3.21 119.26 116.44 2duw h ALA 110 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2duw h ALA 110 Cb 0.69 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2duw h ALA 110 CO -0.00 0.48 0.16 0.28 0.00 0.00 0.00 179.25 180.17 2duw h VAL 111 N 0.02 1.06 -0.27 0.00 2.07 -0.63 -0.06 116.25 118.44 2duw h VAL 111 Ca -0.12 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2duw h VAL 111 Cb 1.56 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 2duw h VAL 111 CO 0.16 0.06 -0.20 -0.07 0.02 0.00 0.00 177.57 177.55 2duw h LEU 112 N 0.32 -0.64 -1.21 2.57 3.38 -1.53 0.16 115.31 118.36 2duw h LEU 112 Ca 0.09 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2duw h LEU 112 Cb -0.04 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2duw h LEU 112 CO -0.02 -0.23 -0.13 0.00 0.09 0.00 0.00 178.44 178.15 2duw h ALA 113 N 0.95 1.35 -0.19 1.53 0.00 -1.51 -2.53 119.26 118.85 2duw h ALA 113 Ca 0.15 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2duw h ALA 113 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2duw h ALA 113 CO -0.38 0.44 -0.29 -0.09 0.00 0.00 0.00 179.25 178.93 2duw h ARG 114 N 0.36 0.38 -0.33 0.00 2.43 0.49 0.34 114.38 118.05 2duw h ARG 114 Ca 0.07 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2duw h ARG 114 Cb 0.45 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2duw h ARG 114 CO 0.03 0.64 0.16 0.93 -1.51 0.00 0.00 179.97 180.21 2duw h GLU 115 N 0.33 0.47 0.00 0.20 4.39 -0.31 -2.88 114.58 116.78 2duw h GLU 115 Ca 0.05 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 2duw h GLU 115 Cb 0.69 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2duw h GLU 115 CO 0.05 0.43 -0.61 0.00 -1.16 0.00 0.00 179.01 177.72 2duw h ALA 116 N 1.01 0.70 0.00 3.43 0.00 -1.46 -3.48 119.26 119.47 2duw h ALA 116 Ca 0.11 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2duw h ALA 116 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2duw h ALA 116 CO -0.01 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2duw n GLY 117 N 1.23 0.55 3.48 0.00 0.00 0.83 -5.08 105.19 106.20 2duw n GLY 117 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 1.12 -4.42 0.99 7.94 0.82 -4.89 117.00 118.56 2duw n LEU 118 Ca 0.00 0.59 -0.44 0.00 -1.11 0.00 0.00 56.01 55.05 2duw n LEU 118 Cb 0.00 -1.24 -0.03 0.00 0.53 0.00 0.00 43.42 42.68 2duw n LEU 118 CO 0.00 -3.00 0.72 -0.44 -1.11 0.00 0.00 177.39 173.56 2duw s SER 119 N -1.51 6.37 -0.11 1.96 0.01 -1.17 -4.42 113.70 114.84 2duw s SER 119 Ca 0.66 -1.59 -0.18 0.00 1.31 0.00 0.00 55.95 56.15 2duw s SER 119 Cb -0.35 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 2duw s SER 119 CO 0.57 -1.17 0.49 0.54 0.41 0.00 0.00 173.24 174.08 2duw s VAL 120 N 2.96 5.16 -0.16 3.43 0.11 -1.26 -0.95 120.40 129.70 2duw s VAL 120 Ca 0.23 0.98 -0.02 0.00 -2.93 0.00 0.00 61.98 60.23 2duw s VAL 120 Cb -0.14 -3.82 0.05 0.00 -1.53 0.00 0.00 36.38 30.93 2duw s VAL 120 CO 0.01 0.34 0.03 -0.69 -3.33 0.00 0.00 175.10 171.46 2duw s VAL 121 N 0.51 0.47 0.54 2.04 1.01 0.47 -4.96 120.40 120.48 2duw s VAL 121 Ca 0.26 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2duw s VAL 121 Cb -0.15 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.38 2duw s VAL 121 CO 0.11 -0.07 0.38 0.00 0.00 0.00 0.00 175.10 175.51 2duw s MET 122 N 1.90 2.25 -1.12 2.72 0.23 -1.26 -1.87 119.30 122.15 2duw s MET 122 Ca 0.01 -2.04 -0.01 0.00 -1.03 0.00 0.00 55.69 52.62 2duw s MET 122 Cb -0.16 -2.06 0.00 0.00 -1.53 0.00 0.00 34.83 31.09 2duw s MET 122 CO -0.07 -0.60 0.04 -3.47 -2.03 0.00 0.00 175.02 168.89 2duw n ASP 123 N -1.73 -4.07 -4.12 -1.18 2.03 -1.11 -4.93 116.55 101.45 2duw n ASP 123 Ca -0.03 0.14 -0.08 0.00 0.52 0.00 0.00 54.79 55.33 2duw n ASP 123 Cb 0.64 -3.44 -0.10 0.00 -0.72 0.00 0.00 41.12 37.51 2duw n ASP 123 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2duw s ARG 124 N -5.11 0.73 -0.24 -0.67 6.06 -1.26 -4.63 118.95 113.83 2duw s ARG 124 Ca 0.03 -1.30 -0.13 0.00 -2.50 0.00 0.00 55.73 51.83 2duw s ARG 124 Cb -0.02 0.13 0.07 0.00 0.06 0.00 0.00 34.95 35.20 2duw s ARG 124 CO 0.04 -0.13 0.58 0.00 -2.50 0.00 0.00 175.30 173.29 2duw h PRO 126 N 7.10 0.00 -0.96 0.00 0.13 -1.96 -1.51 132.00 134.80 2duw h PRO 126 Ca -0.32 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2duw h PRO 126 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2duw h PRO 126 CO 0.21 0.14 0.63 0.00 -0.23 0.00 0.00 178.00 178.75 2duw h ALA 127 N 1.86 1.23 0.00 -0.56 0.00 -1.99 -1.42 119.26 118.38 2duw h ALA 127 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2duw h ALA 127 Cb 0.60 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2duw h ALA 127 CO 0.02 0.56 -1.70 -0.89 0.00 0.00 0.00 179.25 177.24 2duw n ILE 128 N -4.44 0.06 0.10 0.00 5.41 -1.16 -4.25 119.36 115.08 2duw n ILE 128 Ca 0.12 -0.41 -0.04 0.00 1.00 0.00 0.00 62.75 63.42 2duw n ILE 128 Cb 0.05 0.13 0.14 0.00 -0.71 0.00 0.00 39.64 39.25 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 0.16 0.48 0.38 4.81 -1.01 -2.16 114.58 117.23 2duw h GLU 129 Ca 0.00 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2duw h GLU 129 Cb 0.91 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2duw h GLU 129 CO 0.00 0.72 -0.23 1.25 -0.73 0.00 0.00 179.01 180.02 2duw h LEU 130 N 0.11 -0.54 0.00 1.64 5.85 -1.44 -3.09 115.31 117.84 2duw h LEU 130 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2duw h LEU 130 Cb 1.10 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2duw h LEU 130 CO 0.09 -0.15 0.00 -0.81 -0.34 0.00 0.00 178.44 177.23 2duw n PRO 131 N -5.23 0.14 -0.12 5.25 -0.04 -1.24 -3.28 135.00 130.48 2duw n PRO 131 Ca -0.10 0.18 0.26 0.00 -0.04 0.00 0.00 63.50 63.80 2duw n PRO 131 Cb 0.30 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.30 -0.14 114.38 113.60 2duw h ARG 132 Ca 0.00 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.75 2duw h ARG 132 Cb 0.17 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.19 2duw h ARG 132 CO 0.00 0.00 -2.17 1.28 0.10 0.00 0.00 179.97 179.18 2duw n LEU 133 N -4.25 0.25 -0.11 0.08 4.32 -1.21 -5.02 117.00 111.08 2duw n LEU 133 Ca 0.16 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 2duw n LEU 133 Cb 0.86 0.38 0.00 0.00 -1.62 0.00 0.00 43.42 43.04 2duw n LEU 133 CO 0.38 0.44 0.00 0.61 -1.22 0.00 0.00 177.39 177.60 2duw n GLY 134 N 1.67 1.12 0.04 -0.72 0.00 -0.06 -5.01 105.19 102.22 2duw n GLY 134 Ca -0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.11 0.00 -4.56 0.99 4.77 -1.26 -5.02 117.00 111.81 2duw n LEU 135 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 2duw n LEU 135 Cb 0.14 0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2duw n LEU 135 CO 0.00 0.17 0.39 0.00 -1.33 0.00 0.00 177.39 176.63 2duw n ALA 136 N -2.24 -0.33 1.18 -1.18 0.00 -1.26 -5.09 120.51 111.59 2duw n ALA 136 Ca -0.12 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2duw n ALA 136 Cb 0.66 -1.99 0.56 0.00 0.00 0.00 0.00 19.45 18.68 2duw n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13