#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3duw h GLU 5 N 0.00 0.69 -0.07 6.28 5.08 -1.98 -0.08 114.58 124.49 3duw h GLU 5 Ca 0.00 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3duw h GLU 5 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3duw h GLU 5 CO 0.00 0.68 0.01 1.15 -1.00 0.00 0.00 179.01 179.85 3duw h THR 6 N 0.57 1.22 -0.94 1.13 2.02 -1.99 -0.74 112.91 114.18 3duw h THR 6 Ca 0.14 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.68 3duw h THR 6 Cb 0.29 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 3duw h THR 6 CO -0.00 0.19 0.61 -0.50 0.37 0.00 0.00 175.52 176.19 3duw h TRP 7 N -0.12 1.13 -0.47 3.16 6.55 -1.86 -0.00 115.95 124.34 3duw h TRP 7 Ca 0.02 0.03 -0.13 0.00 0.95 0.00 0.00 58.89 59.76 3duw h TRP 7 Cb 0.29 -0.38 -0.01 0.00 -0.86 0.00 0.00 29.16 28.20 3duw h TRP 7 CO 0.02 0.65 -0.23 1.15 -1.05 0.00 0.00 178.44 178.97 3duw h THR 8 N 1.16 1.27 -0.66 1.49 2.02 -0.86 -1.73 112.91 115.60 3duw h THR 8 Ca 0.38 -1.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.08 3duw h THR 8 Cb 0.04 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3duw h THR 8 CO -0.12 0.48 0.10 0.00 0.37 0.00 0.00 175.52 176.35 3duw h ALA 9 N 0.85 0.88 -0.46 6.16 0.00 -0.33 -0.32 119.26 126.04 3duw h ALA 9 Ca 0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3duw h ALA 9 Cb 0.82 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3duw h ALA 9 CO 0.07 0.66 0.07 0.28 0.00 0.00 0.00 179.25 180.33 3duw h VAL 10 N 1.03 1.25 -0.55 0.00 2.07 -0.92 -1.27 116.25 117.85 3duw h VAL 10 Ca 0.20 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 3duw h VAL 10 Cb 0.45 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3duw h VAL 10 CO 0.01 0.32 0.22 0.44 0.02 0.00 0.00 177.57 178.58 3duw h ASP 11 N 0.64 0.72 -0.62 0.57 5.19 -1.04 0.10 116.42 121.99 3duw h ASP 11 Ca 0.14 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 3duw h ASP 11 Cb 0.39 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 3duw h ASP 11 CO 0.01 0.66 0.16 -0.61 -3.12 0.00 0.00 179.24 176.33 3duw h GLN 12 N 0.79 0.98 -0.12 3.56 5.75 -0.67 -0.93 115.11 124.47 3duw h GLN 12 Ca 0.19 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 3duw h GLN 12 Cb 0.16 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3duw h GLN 12 CO -0.02 0.89 0.04 -0.92 -2.65 0.00 0.00 178.83 176.17 3duw h TYR 13 N 0.90 0.19 -0.27 3.99 3.20 -0.58 -0.10 116.97 124.29 3duw h TYR 13 Ca 0.19 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.08 3duw h TYR 13 Cb 0.34 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3duw h TYR 13 CO 0.02 0.31 0.08 0.28 -1.64 0.00 0.00 178.16 177.21 3duw h VAL 14 N 0.02 0.91 -0.51 1.81 2.07 -0.79 -1.57 116.25 118.20 3duw h VAL 14 Ca 0.04 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 3duw h VAL 14 Cb 0.20 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3duw h VAL 14 CO -0.00 0.04 -0.01 0.77 0.02 0.00 0.00 177.57 178.38 3duw h SER 15 N 0.20 0.90 -0.98 0.57 4.64 -1.12 0.11 113.55 117.86 3duw h SER 15 Ca 0.12 -0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.17 3duw h SER 15 Cb 0.10 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 61.89 3duw h SER 15 CO -0.13 0.99 0.64 0.44 -0.87 0.00 0.00 176.83 177.90 3duw h ASP 16 N 0.78 1.06 0.16 4.97 3.32 -0.67 0.07 116.42 126.10 3duw h ASP 16 Ca 0.14 -0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.83 3duw h ASP 16 Cb 0.54 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3duw h ASP 16 CO 0.03 0.71 -1.91 0.58 -1.72 0.00 0.00 179.24 176.93 3duw h VAL 17 N 1.22 0.73 0.00 -1.35 2.07 -1.18 -3.41 116.25 114.33 3duw h VAL 17 Ca 0.40 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.51 3duw h VAL 17 Cb 0.04 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 3duw h VAL 17 CO -0.14 0.88 -1.27 0.18 0.02 0.00 0.00 177.57 177.25 3duw n LEU 18 N -3.51 0.58 -3.99 2.57 4.77 0.38 -4.82 117.00 112.96 3duw n LEU 18 Ca -0.29 -0.17 -0.31 0.00 -0.03 0.00 0.00 56.01 55.21 3duw n LEU 18 Cb 1.06 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.96 3duw n LEU 18 CO 0.46 0.10 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.65 3duw s ILE 19 N -3.22 2.15 0.45 -0.08 1.01 0.01 -5.02 121.20 116.49 3duw s ILE 19 Ca 0.02 -2.25 -0.23 0.00 0.00 0.00 0.00 60.65 58.19 3duw s ILE 19 Cb 0.15 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.93 3duw s ILE 19 CO 0.85 -0.60 1.02 -2.65 0.00 0.00 0.00 174.94 173.57 3duw n PRO 20 N 4.31 1.34 -1.65 2.79 -0.02 -1.26 -4.63 135.00 135.87 3duw n PRO 20 Ca 0.03 0.48 -0.45 0.00 -2.02 0.00 0.00 63.50 61.55 3duw n PRO 20 Cb 0.42 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 3duw n PRO 20 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3duw n LYS 21 N -0.02 1.83 -3.71 -0.52 4.81 -1.26 -4.96 118.16 114.33 3duw n LYS 21 Ca 0.10 0.65 -0.30 0.00 -0.87 0.00 0.00 58.31 57.89 3duw n LYS 21 Cb 0.40 -2.22 -0.15 0.00 0.02 0.00 0.00 35.03 33.09 3duw n LYS 21 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3duw s ASP 22 N -0.03 3.91 0.51 3.14 -1.08 -1.26 -5.00 116.67 116.86 3duw s ASP 22 Ca 0.64 -1.78 0.19 0.00 -0.52 0.00 0.00 52.55 51.09 3duw s ASP 22 Cb -0.66 -0.84 1.32 0.00 -1.46 0.00 0.00 42.92 41.28 3duw s ASP 22 CO 0.55 -0.39 2.12 0.77 0.52 0.00 0.00 175.17 178.73 3duw h SER 23 N 7.88 0.00 0.11 -0.34 4.64 -1.99 -2.14 113.55 121.70 3duw h SER 23 Ca -0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 3duw h SER 23 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3duw h SER 23 CO 0.46 0.06 -0.05 0.74 -0.87 0.00 0.00 176.83 177.17 3duw h THR 24 N 0.00 1.07 -0.29 2.95 2.02 -1.96 -1.73 112.91 114.97 3duw h THR 24 Ca -0.00 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 3duw h THR 24 Cb 0.12 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3duw h THR 24 CO 0.01 0.17 -0.13 -0.07 0.37 0.00 0.00 175.52 175.87 3duw h LEU 25 N -0.48 0.49 -1.01 2.58 3.38 -1.94 -1.62 115.31 116.71 3duw h LEU 25 Ca -0.01 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3duw h LEU 25 Cb 0.39 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3duw h LEU 25 CO 0.02 0.65 0.07 -0.33 0.09 0.00 0.00 178.44 178.94 3duw h GLU 26 N 0.46 0.79 -0.17 1.13 5.08 -1.35 -2.37 114.58 118.15 3duw h GLU 26 Ca 0.08 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 3duw h GLU 26 Cb 0.51 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3duw h GLU 26 CO 0.03 0.75 -0.45 1.49 -1.00 0.00 0.00 179.01 179.83 3duw h GLU 27 N 0.75 0.41 -0.31 2.33 4.81 -0.74 -2.08 114.58 119.76 3duw h GLU 27 Ca 0.16 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3duw h GLU 27 Cb 0.36 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3duw h GLU 27 CO 0.01 0.78 0.11 0.28 -0.73 0.00 0.00 179.01 179.46 3duw h VAL 28 N 0.33 0.93 -0.43 0.32 2.07 -0.80 0.10 116.25 118.78 3duw h VAL 28 Ca 0.02 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 3duw h VAL 28 Cb 0.92 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3duw h VAL 28 CO 0.08 0.05 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 3duw h LEU 29 N 0.25 0.72 -0.50 2.57 3.38 -1.33 -0.98 115.31 119.42 3duw h LEU 29 Ca 0.13 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3duw h LEU 29 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3duw h LEU 29 CO -0.13 0.83 0.16 -0.61 0.09 0.00 0.00 178.44 178.78 3duw h GLN 30 N 0.68 0.78 -0.49 1.13 4.15 -0.77 -1.06 115.11 119.54 3duw h GLN 30 Ca 0.12 -0.17 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 3duw h GLN 30 Cb 0.52 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3duw h GLN 30 CO 0.03 0.73 -0.22 0.28 -1.93 0.00 0.00 178.83 177.72 3duw h VAL 31 N 0.68 1.27 -0.51 2.39 2.07 -0.60 -0.45 116.25 121.09 3duw h VAL 31 Ca 0.16 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.33 3duw h VAL 31 Cb 0.27 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3duw h VAL 31 CO -0.01 0.48 0.28 0.78 0.02 0.00 0.00 177.57 179.13 3duw h ASN 32 N 0.86 0.43 -0.47 0.57 2.35 -0.93 -0.20 115.58 118.18 3duw h ASN 32 Ca 0.11 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 3duw h ASN 32 Cb 0.80 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 3duw h ASN 32 CO 0.07 0.30 0.15 0.00 -1.65 0.00 0.00 177.43 176.30 3duw h ALA 33 N 1.26 0.62 -0.32 -0.83 0.00 -0.97 0.35 119.26 119.37 3duw h ALA 33 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3duw h ALA 33 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3duw h ALA 33 CO -0.13 0.27 0.15 0.00 0.00 0.00 0.00 179.25 179.54 3duw h ALA 34 N 1.01 1.67 -0.05 0.00 0.00 -0.60 -0.30 119.26 121.00 3duw h ALA 34 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3duw h ALA 34 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3duw h ALA 34 CO -0.01 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.51 3duw n ALA 35 N -2.49 2.60 -1.52 0.00 0.00 -0.13 -4.91 120.51 114.07 3duw n ALA 35 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 3duw n ALA 35 Cb 0.11 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 3duw n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3duw n ASN 36 N -0.37 -4.29 -4.78 0.00 5.03 -0.12 -5.00 115.26 105.73 3duw n ASN 36 Ca 0.17 0.23 -0.37 0.00 0.87 0.00 0.00 54.58 55.48 3duw n ASN 36 Cb 0.19 -2.96 -0.03 0.00 -1.02 0.00 0.00 39.78 35.96 3duw n ASN 36 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3duw s LEU 37 N -2.82 4.13 0.65 3.41 1.43 0.06 -4.99 118.68 120.56 3duw s LEU 37 Ca 0.00 2.16 -0.16 0.00 -1.03 0.00 0.00 54.13 55.11 3duw s LEU 37 Cb 0.00 -4.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.07 3duw s LEU 37 CO 0.00 -0.61 1.12 -2.16 0.23 0.00 0.00 176.35 174.93 3duw s PRO 38 N -2.47 2.80 -1.42 1.29 0.04 -1.26 -4.53 135.00 129.45 3duw s PRO 38 Ca 0.58 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 3duw s PRO 38 Cb -0.25 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.40 3duw s PRO 38 CO 0.32 -1.26 2.28 0.00 0.04 0.00 0.00 177.00 178.38 3duw n ALA 39 N -2.29 6.02 -0.41 8.56 0.00 -1.26 -4.51 120.51 126.62 3duw n ALA 39 Ca 0.11 -3.97 0.07 0.00 0.00 0.00 0.00 53.44 49.66 3duw n ALA 39 Cb 0.52 -3.26 0.22 0.00 0.00 0.00 0.00 19.45 16.93 3duw n ALA 39 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3duw n HIS 40 N 4.47 0.76 -1.40 0.00 8.25 -1.26 -5.01 115.22 121.03 3duw n HIS 40 Ca 0.55 -0.58 -0.33 0.00 -0.26 0.00 0.00 57.72 57.10 3duw n HIS 40 Cb 0.34 -0.11 0.09 0.00 1.12 0.00 0.00 29.99 31.43 3duw n HIS 40 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3duw s ASP 41 N -1.16 4.41 0.79 0.41 1.11 -1.26 -4.98 116.67 115.99 3duw s ASP 41 Ca 0.34 2.08 -0.12 0.00 0.18 0.00 0.00 52.55 55.03 3duw s ASP 41 Cb 0.21 -2.56 0.07 0.00 1.07 0.00 0.00 42.92 41.71 3duw s ASP 41 CO 0.18 -2.11 1.12 0.68 1.18 0.00 0.00 175.17 176.23 3duw s VAL 42 N -2.43 2.83 0.80 -1.27 -7.23 -1.26 -5.00 120.40 106.84 3duw s VAL 42 Ca 0.67 0.30 -0.12 0.00 -1.81 0.00 0.00 61.98 61.03 3duw s VAL 42 Cb -0.22 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.12 3duw s VAL 42 CO 0.48 -0.32 1.11 -0.94 -0.31 0.00 0.00 175.10 175.12 3duw s SER 43 N -2.90 4.50 0.24 4.85 1.04 -1.26 -4.79 113.70 115.38 3duw s SER 43 Ca 0.65 1.20 -0.07 0.00 0.48 0.00 0.00 55.95 58.22 3duw s SER 43 Cb -0.21 -1.91 0.26 0.00 0.10 0.00 0.00 66.02 64.27 3duw s SER 43 CO 0.53 -1.96 1.89 -0.65 0.98 0.00 0.00 173.24 174.03 3duw h PRO 44 N -1.08 1.10 -0.16 4.02 0.11 -1.99 0.16 132.00 134.17 3duw h PRO 44 Ca -0.47 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 3duw h PRO 44 Cb 1.28 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3duw h PRO 44 CO 0.61 0.73 -0.38 1.79 -0.21 0.00 0.00 178.00 180.53 3duw h THR 45 N 1.14 1.30 -0.30 -1.15 1.35 -1.93 -0.55 112.91 112.77 3duw h THR 45 Ca 0.35 -1.49 -0.18 0.00 -0.55 0.00 0.00 66.41 64.54 3duw h THR 45 Cb -0.02 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3duw h THR 45 CO -0.11 0.46 -0.52 1.56 -0.25 0.00 0.00 175.52 176.65 3duw h GLN 46 N 0.30 0.87 -0.47 4.72 4.20 -1.80 -1.58 115.11 121.35 3duw h GLN 46 Ca 0.03 -0.54 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 3duw h GLN 46 Cb 0.81 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 3duw h GLN 46 CO 0.06 1.17 0.23 0.78 -0.67 0.00 0.00 178.83 180.41 3duw h GLY 47 N 0.73 0.72 1.72 3.46 0.00 -0.39 -1.40 103.07 107.91 3duw h GLY 47 Ca 0.02 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 3duw h GLY 47 CO 0.12 0.34 -0.25 1.70 0.00 0.00 0.00 176.54 178.44 3duw h LYS 48 N 0.61 0.33 -0.47 4.80 3.64 -1.03 -1.21 116.57 123.25 3duw h LYS 48 Ca 0.16 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3duw h LYS 48 Cb 0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3duw h LYS 48 CO -0.02 0.56 0.30 0.35 -2.27 0.00 0.00 179.45 178.37 3duw h PHE 49 N 0.29 0.60 -0.47 1.91 3.04 -0.78 -0.39 116.94 121.13 3duw h PHE 49 Ca 0.05 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 3duw h PHE 49 Cb 0.61 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 3duw h PHE 49 CO 0.01 0.40 0.25 -0.07 -2.02 0.00 0.00 178.31 176.88 3duw h LEU 50 N 0.63 0.60 -0.15 0.59 3.38 -0.71 0.10 115.31 119.74 3duw h LEU 50 Ca 0.17 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3duw h LEU 50 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3duw h LEU 50 CO -0.03 0.53 0.04 -0.61 0.09 0.00 0.00 178.44 178.46 3duw h GLN 51 N 0.62 0.11 -0.63 1.13 4.15 -0.89 -0.21 115.11 119.39 3duw h GLN 51 Ca 0.17 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 3duw h GLN 51 Cb 0.07 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 3duw h GLN 51 CO -0.02 0.07 0.15 -0.07 -1.93 0.00 0.00 178.83 177.02 3duw h LEU 52 N 0.11 0.94 -0.82 -2.39 3.38 -0.89 -1.51 115.31 114.13 3duw h LEU 52 Ca 0.07 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3duw h LEU 52 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3duw h LEU 52 CO -0.08 0.91 -0.04 0.25 0.09 0.00 0.00 178.44 179.57 3duw h LEU 53 N 0.95 0.82 -0.70 1.67 5.85 -0.58 0.67 115.31 123.99 3duw h LEU 53 Ca 0.20 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3duw h LEU 53 Cb 0.35 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3duw h LEU 53 CO 0.00 0.91 0.37 0.58 -0.34 0.00 0.00 178.44 179.96 3duw h VAL 54 N 0.77 1.22 -0.57 1.05 2.07 -0.66 -0.66 116.25 119.48 3duw h VAL 54 Ca 0.14 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 3duw h VAL 54 Cb 0.53 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3duw h VAL 54 CO 0.03 0.25 -0.04 1.56 0.02 0.00 0.00 177.57 179.38 3duw h GLN 55 N 0.96 1.02 -0.63 1.57 4.20 -0.67 0.22 115.11 121.78 3duw h GLN 55 Ca 0.24 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 3duw h GLN 55 Cb 0.06 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3duw h GLN 55 CO -0.04 1.03 0.10 0.82 -0.67 0.00 0.00 178.83 180.07 3duw h ILE 56 N 0.93 1.26 0.00 2.54 2.04 -0.56 -2.45 117.51 121.27 3duw h ILE 56 Ca 0.16 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 3duw h ILE 56 Cb 0.60 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3duw h ILE 56 CO 0.04 0.38 -0.49 -0.61 0.00 0.00 0.00 178.15 177.46 3duw h GLN 57 N 0.95 0.00 -2.66 2.37 5.75 -0.92 -3.47 115.11 117.14 3duw h GLN 57 Ca 0.19 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.49 3duw h GLN 57 Cb 0.43 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.02 3duw h GLN 57 CO 0.01 0.49 -0.31 0.41 -2.65 0.00 0.00 178.83 176.79 3duw n GLY 58 N 0.26 0.12 3.77 2.39 0.00 0.72 -4.96 105.19 107.50 3duw n GLY 58 Ca -0.01 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3duw n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duw s ALA 59 N -2.92 3.30 0.00 4.61 0.00 -0.86 -4.68 121.76 121.22 3duw s ALA 59 Ca 0.18 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.51 3duw s ALA 59 Cb -0.08 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3duw s ALA 59 CO 0.22 -0.99 0.05 0.54 0.00 0.00 0.00 175.76 175.58 3duw n ARG 60 N 0.08 3.65 -3.45 0.00 1.74 -1.26 -1.74 116.66 115.67 3duw n ARG 60 Ca 0.04 -0.05 -0.26 0.00 -0.77 0.00 0.00 57.85 56.81 3duw n ARG 60 Cb 0.42 -0.39 -0.12 0.00 -1.02 0.00 0.00 32.46 31.36 3duw n ARG 60 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3duw s ASN 61 N -0.53 2.65 -0.12 0.55 2.47 -1.26 -0.80 114.94 117.90 3duw s ASN 61 Ca 0.00 -1.88 -0.11 0.00 0.42 0.00 0.00 52.86 51.29 3duw s ASN 61 Cb 0.00 -0.17 -0.05 0.00 -1.45 0.00 0.00 41.25 39.59 3duw s ASN 61 CO 0.00 -0.32 0.23 -0.63 -3.72 0.00 0.00 177.10 172.66 3duw s ILE 62 N 1.35 5.34 -0.16 -5.21 1.01 -0.29 -1.06 121.20 122.18 3duw s ILE 62 Ca 0.16 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 3duw s ILE 62 Cb -0.20 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 3duw s ILE 62 CO -0.07 0.51 -0.13 -0.22 0.00 0.00 0.00 174.94 175.04 3duw s LEU 63 N -0.36 2.60 -0.07 2.97 2.96 -0.18 -0.66 118.68 125.92 3duw s LEU 63 Ca 0.16 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 3duw s LEU 63 Cb -0.13 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 3duw s LEU 63 CO 0.05 0.08 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.22 3duw s GLU 64 N 0.86 2.65 -0.32 1.98 2.12 0.26 -0.65 118.70 125.59 3duw s GLU 64 Ca -0.04 -0.85 -0.04 0.00 0.36 0.00 0.00 54.97 54.40 3duw s GLU 64 Cb -0.15 -2.14 0.05 0.00 0.26 0.00 0.00 34.13 32.15 3duw s GLU 64 CO -0.00 0.28 0.05 0.42 -0.54 0.00 0.00 175.26 175.47 3duw s ILE 65 N 0.07 3.34 0.00 -3.70 1.01 0.13 -0.59 121.20 121.46 3duw s ILE 65 Ca -0.10 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.27 3duw s ILE 65 Cb -0.15 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.40 3duw s ILE 65 CO 0.06 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.46 3duw n GLY 66 N 4.70 0.40 0.14 6.18 0.00 0.30 -0.15 105.19 116.75 3duw n GLY 66 Ca -0.13 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 3duw n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3duw h THR 67 N 0.00 0.96 0.00 2.61 2.02 -1.76 -3.45 112.91 113.29 3duw h THR 67 Ca 0.00 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.69 3duw h THR 67 Cb 0.00 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 3duw h THR 67 CO 0.00 0.83 0.00 -0.11 0.37 0.00 0.00 175.52 176.61 3duw n LEU 68 N -3.67 0.00 -1.30 2.58 7.94 -1.26 -1.02 117.00 120.28 3duw n LEU 68 Ca -0.25 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.75 3duw n LEU 68 Cb 1.04 0.00 0.31 0.00 0.53 0.00 0.00 43.42 45.30 3duw n LEU 68 CO 0.49 0.00 0.76 0.61 -1.11 0.00 0.00 177.39 178.15 3duw n GLY 69 N 0.00 2.72 1.65 -3.96 0.00 -1.26 -4.24 105.19 100.10 3duw n GLY 69 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3duw n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3duw n GLY 70 N 1.16 0.57 0.36 -0.02 0.00 -0.19 -4.18 105.19 102.90 3duw n GLY 70 Ca 0.23 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 3duw n GLY 70 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3duw h TYR 71 N 0.00 -0.82 -0.56 1.61 3.20 -1.93 -0.81 116.97 117.66 3duw h TYR 71 Ca 0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 3duw h TYR 71 Cb 0.00 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3duw h TYR 71 CO 0.00 -0.48 0.26 0.66 -1.64 0.00 0.00 178.16 176.96 3duw h SER 72 N -0.99 0.70 -0.96 -2.11 4.64 -1.91 -2.58 113.55 110.34 3duw h SER 72 Ca -0.09 -0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.22 3duw h SER 72 Cb 0.71 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.55 3duw h SER 72 CO 0.15 0.60 0.61 0.74 -0.87 0.00 0.00 176.83 178.07 3duw h THR 73 N 0.78 1.09 -0.34 2.95 2.02 -1.80 -0.14 112.91 117.47 3duw h THR 73 Ca 0.19 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 3duw h THR 73 Cb 0.09 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 3duw h THR 73 CO -0.03 0.21 -0.12 0.40 0.37 0.00 0.00 175.52 176.35 3duw h ILE 74 N 1.13 1.28 -0.39 3.11 2.04 -0.76 0.85 117.51 124.77 3duw h ILE 74 Ca 0.41 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3duw h ILE 74 Cb 0.14 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3duw h ILE 74 CO -0.17 0.39 0.24 -0.50 0.00 0.00 0.00 178.15 178.11 3duw h TRP 75 N 0.46 0.45 0.03 1.37 4.06 -1.18 -0.60 115.95 120.53 3duw h TRP 75 Ca 0.08 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 3duw h TRP 75 Cb 0.63 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 3duw h TRP 75 CO 0.05 0.27 -0.01 -0.07 -3.56 0.00 0.00 178.44 175.12 3duw h LEU 76 N 0.48 -0.03 -1.49 -4.49 3.38 -0.91 -2.92 115.31 109.33 3duw h LEU 76 Ca 0.15 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.06 3duw h LEU 76 Cb -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3duw h LEU 76 CO -0.06 0.08 0.38 0.00 0.09 0.00 0.00 178.44 178.94 3duw h ALA 77 N 0.83 1.72 0.00 1.53 0.00 -0.60 -0.98 119.26 121.76 3duw h ALA 77 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3duw h ALA 77 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3duw h ALA 77 CO 0.01 0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.01 3duw n ARG 78 N -4.47 0.05 0.01 0.00 1.74 -0.25 -2.18 116.66 111.55 3duw n ARG 78 Ca 0.07 0.31 0.11 0.00 -0.77 0.00 0.00 57.85 57.57 3duw n ARG 78 Cb 0.15 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 30.00 3duw n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3duw n GLY 79 N -0.13 -1.11 3.56 -0.13 0.00 -0.38 -5.00 105.19 102.01 3duw n GLY 79 Ca 0.03 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 3duw n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3duw n LEU 80 N -1.64 2.01 -4.89 0.99 4.77 -0.93 -3.91 117.00 113.40 3duw n LEU 80 Ca 0.03 0.96 -0.29 0.00 -0.03 0.00 0.00 56.01 56.68 3duw n LEU 80 Cb 0.37 -1.29 0.06 0.00 -2.33 0.00 0.00 43.42 40.23 3duw n LEU 80 CO 0.41 -1.96 0.75 -0.44 -1.33 0.00 0.00 177.39 174.81 3duw s SER 81 N -0.88 5.15 0.00 -1.43 0.01 -0.71 -4.90 113.70 110.94 3duw s SER 81 Ca 0.65 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.89 3duw s SER 81 Cb -0.54 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.00 3duw s SER 81 CO 0.56 -1.51 0.00 -1.20 0.41 0.00 0.00 173.24 171.50 3duw n SER 82 N -3.08 0.00 -2.56 2.44 7.64 -1.26 -0.82 113.62 115.98 3duw n SER 82 Ca 0.07 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.63 3duw n SER 82 Cb 0.58 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.81 3duw n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3duw n GLY 83 N 0.00 5.88 3.92 0.23 0.00 -1.26 -5.05 105.19 108.91 3duw n GLY 83 Ca 0.00 -2.62 -0.28 0.00 0.00 0.00 0.00 46.02 43.12 3duw n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3duw s GLY 84 N -2.57 1.68 0.13 -0.02 0.00 -0.00 -5.03 107.32 101.50 3duw s GLY 84 Ca 0.51 -0.94 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 3duw s GLY 84 CO -0.23 -0.42 0.24 1.09 0.00 0.00 0.00 173.10 173.78 3duw s ARG 85 N -5.48 1.00 -0.04 2.90 1.70 0.02 -4.81 118.95 114.24 3duw s ARG 85 Ca 0.64 -1.05 0.04 0.00 -0.47 0.00 0.00 55.73 54.89 3duw s ARG 85 Cb -0.09 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 3duw s ARG 85 CO 0.48 -0.35 -0.14 0.08 -1.08 0.00 0.00 175.30 174.29 3duw s VAL 86 N -3.91 1.23 -0.19 4.99 1.01 0.38 -1.14 120.40 122.77 3duw s VAL 86 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3duw s VAL 86 Cb 0.04 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.37 3duw s VAL 86 CO -0.06 0.36 -0.17 -0.69 0.00 0.00 0.00 175.10 174.55 3duw s VAL 87 N 0.15 2.29 -0.02 2.92 1.01 0.16 -0.45 120.40 126.46 3duw s VAL 87 Ca -0.05 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.11 3duw s VAL 87 Cb -0.11 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3duw s VAL 87 CO 0.02 0.50 -0.23 0.28 0.00 0.00 0.00 175.10 175.67 3duw s THR 88 N 1.32 1.81 -0.15 3.92 -1.32 0.10 -0.58 115.64 120.74 3duw s THR 88 Ca 0.05 -0.98 -0.05 0.00 -1.21 0.00 0.00 61.69 59.49 3duw s THR 88 Cb -0.13 -1.50 -0.04 0.00 -1.51 0.00 0.00 72.50 69.32 3duw s THR 88 CO -0.11 0.51 0.02 -0.76 -2.21 0.00 0.00 174.62 172.07 3duw s LEU 89 N -0.53 3.61 -0.04 9.08 1.43 0.24 -0.73 118.68 131.73 3duw s LEU 89 Ca 0.09 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3duw s LEU 89 Cb -0.09 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.28 3duw s LEU 89 CO -0.01 0.22 0.06 -0.70 0.23 0.00 0.00 176.35 176.15 3duw s GLU 90 N 0.11 -0.03 0.12 1.70 2.56 -0.67 -0.54 118.70 121.94 3duw s GLU 90 Ca 0.03 0.29 -0.09 0.00 0.00 0.00 0.00 54.97 55.20 3duw s GLU 90 Cb -0.13 -0.31 -0.12 0.00 2.00 0.00 0.00 34.13 35.57 3duw s GLU 90 CO 0.01 -0.22 1.30 0.00 -0.56 0.00 0.00 175.26 175.79 3duw h ALA 91 N 7.68 0.33 -2.23 6.30 0.00 -1.84 0.61 119.26 130.11 3duw h ALA 91 Ca -0.34 -0.65 -0.57 0.00 0.00 0.00 0.00 54.91 53.35 3duw h ALA 91 Cb 1.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 3duw h ALA 91 CO 0.36 0.73 0.60 0.45 0.00 0.00 0.00 179.25 181.39 3duw s SER 92 N -7.12 7.17 0.22 0.00 0.15 -1.26 -4.18 113.70 108.67 3duw s SER 92 Ca -0.08 1.45 -0.09 0.00 0.70 0.00 0.00 55.95 57.93 3duw s SER 92 Cb 0.09 -2.54 0.20 0.00 -1.71 0.00 0.00 66.02 62.06 3duw s SER 92 CO 0.89 -0.50 1.89 -0.33 1.20 0.00 0.00 173.24 176.39 3duw h GLU 93 N 7.22 1.09 -0.27 5.44 5.08 -1.99 -0.30 114.58 130.84 3duw h GLU 93 Ca -0.28 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 3duw h GLU 93 Cb 1.12 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 3duw h GLU 93 CO 0.88 0.72 -0.01 -0.22 -1.00 0.00 0.00 179.01 179.38 3duw h LYS 94 N 1.12 0.48 -0.35 2.33 3.64 -1.99 -0.61 116.57 121.20 3duw h LYS 94 Ca 0.31 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3duw h LYS 94 Cb -0.11 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 3duw h LYS 94 CO -0.08 0.66 0.16 0.45 -2.27 0.00 0.00 179.45 178.37 3duw h HIS 95 N 0.26 0.29 -0.78 1.91 3.86 -1.78 -1.04 115.15 117.87 3duw h HIS 95 Ca 0.07 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 3duw h HIS 95 Cb 0.45 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.79 3duw h HIS 95 CO 0.04 0.15 0.50 0.00 0.86 0.00 0.00 177.93 179.48 3duw h ALA 96 N 1.20 1.01 -0.38 2.45 0.00 -0.93 0.20 119.26 122.82 3duw h ALA 96 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3duw h ALA 96 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3duw h ALA 96 CO -0.12 0.33 0.19 -0.44 0.00 0.00 0.00 179.25 179.20 3duw h ASP 97 N 0.99 0.48 -0.62 0.00 3.32 -0.53 -0.32 116.42 119.74 3duw h ASP 97 Ca 0.31 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3duw h ASP 97 Cb -0.02 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 3duw h ASP 97 CO -0.10 0.46 0.16 0.40 -1.72 0.00 0.00 179.24 178.44 3duw h ILE 98 N 0.47 1.25 -0.41 0.35 1.08 -0.79 -2.10 117.51 117.36 3duw h ILE 98 Ca 0.13 -0.90 0.01 0.00 -0.39 0.00 0.00 64.86 63.70 3duw h ILE 98 Cb 0.10 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 3duw h ILE 98 CO -0.02 0.34 0.27 0.00 -0.69 0.00 0.00 178.15 178.05 3duw h ALA 99 N 1.05 0.52 -0.93 1.87 0.00 -0.26 -0.55 119.26 120.95 3duw h ALA 99 Ca 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3duw h ALA 99 Cb 0.34 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3duw h ALA 99 CO 0.00 -0.03 0.62 0.00 0.00 0.00 0.00 179.25 179.83 3duw h ARG 100 N 0.55 1.19 -0.48 0.00 3.08 -0.85 0.11 114.38 117.99 3duw h ARG 100 Ca 0.15 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 3duw h ARG 100 Cb -0.06 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.71 3duw h ARG 100 CO -0.04 0.79 -0.04 1.03 -1.07 0.00 0.00 179.97 180.64 3duw h SER 101 N 1.23 0.79 0.15 7.04 0.87 -0.66 -0.94 113.55 122.03 3duw h SER 101 Ca 0.35 -0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.51 3duw h SER 101 Cb -0.08 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.67 3duw h SER 101 CO -0.09 0.88 -0.73 0.78 -0.53 0.00 0.00 176.83 177.14 3duw h ASN 102 N 0.75 0.60 -0.18 6.23 2.35 -0.24 -0.79 115.58 124.30 3duw h ASN 102 Ca 0.14 -0.39 -0.07 0.00 -0.55 0.00 0.00 56.30 55.43 3duw h ASN 102 Cb 0.51 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 3duw h ASN 102 CO 0.03 1.14 -0.11 0.40 -1.65 0.00 0.00 177.43 177.23 3duw h ILE 103 N 0.35 1.23 -0.32 2.81 2.04 -0.62 -1.38 117.51 121.61 3duw h ILE 103 Ca -0.03 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 3duw h ILE 103 Cb 1.31 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 3duw h ILE 103 CO 0.13 0.34 -0.03 -0.33 0.00 0.00 0.00 178.15 178.26 3duw h GLU 104 N 0.50 0.59 0.00 2.37 5.08 -0.94 -1.57 114.58 120.61 3duw h GLU 104 Ca 0.09 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3duw h GLU 104 Cb 0.50 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3duw h GLU 104 CO 0.03 0.74 -0.10 0.07 -1.00 0.00 0.00 179.01 178.75 3duw h ARG 105 N 0.38 0.00 -0.18 2.33 0.11 -0.60 -0.69 114.38 115.74 3duw h ARG 105 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 3duw h ARG 105 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 3duw h ARG 105 CO 0.02 0.10 0.00 0.00 0.10 0.00 0.00 179.97 180.19 3duw n ALA 106 N -2.32 2.51 -3.66 0.08 0.00 -0.57 -4.94 120.51 111.60 3duw n ALA 106 Ca -0.02 -0.59 -0.24 0.00 0.00 0.00 0.00 53.44 52.58 3duw n ALA 106 Cb 0.20 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 18.67 3duw n ALA 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3duw n ASN 107 N 0.52 -5.08 -0.04 0.00 5.03 -0.26 -4.91 115.26 110.53 3duw n ASN 107 Ca 0.17 -0.63 0.03 0.00 0.87 0.00 0.00 54.58 55.02 3duw n ASN 107 Cb 0.38 -4.72 0.04 0.00 -1.02 0.00 0.00 39.78 34.47 3duw n ASN 107 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3duw n LEU 108 N -4.77 1.90 0.13 3.41 4.77 -0.63 -4.70 117.00 117.11 3duw n LEU 108 Ca -0.04 -2.18 0.11 0.00 -0.03 0.00 0.00 56.01 53.87 3duw n LEU 108 Cb 0.57 -0.14 0.49 0.00 -2.33 0.00 0.00 43.42 42.02 3duw n LEU 108 CO 0.67 0.52 0.83 -0.46 -1.33 0.00 0.00 177.39 177.62 3duw n ASN 109 N -0.75 0.57 -0.03 -1.43 6.94 -1.24 -1.85 115.26 117.46 3duw n ASN 109 Ca 0.05 0.68 0.14 0.00 -0.02 0.00 0.00 54.58 55.43 3duw n ASN 109 Cb 0.41 -0.79 0.62 0.00 -2.36 0.00 0.00 39.78 37.67 3duw n ASN 109 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3duw n ASP 110 N -2.17 0.17 -0.10 0.53 5.75 -1.26 -4.00 116.55 115.47 3duw n ASP 110 Ca 0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 3duw n ASP 110 Cb 0.15 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 3duw n ASP 110 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3duw n ARG 111 N -1.29 0.00 -4.36 0.11 1.85 -0.77 -5.05 116.66 107.15 3duw n ARG 111 Ca 0.11 -0.60 -0.21 0.00 -1.00 0.00 0.00 57.85 56.15 3duw n ARG 111 Cb 0.29 -0.50 -0.16 0.00 -1.05 0.00 0.00 32.46 31.04 3duw n ARG 111 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3duw s VAL 112 N 0.00 0.78 -0.15 8.89 1.01 -0.95 -0.47 120.40 129.51 3duw s VAL 112 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.70 3duw s VAL 112 Cb 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.65 3duw s VAL 112 CO 0.00 0.27 -0.20 -0.70 0.00 0.00 0.00 175.10 174.47 3duw s GLU 113 N 0.64 3.05 -0.27 2.72 2.12 0.40 -4.78 118.70 122.59 3duw s GLU 113 Ca -0.11 -0.82 -0.09 0.00 0.36 0.00 0.00 54.97 54.31 3duw s GLU 113 Cb -0.13 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 3duw s GLU 113 CO 0.01 -0.06 0.11 0.08 -0.54 0.00 0.00 175.26 174.86 3duw s VAL 114 N 0.95 4.59 -0.23 3.70 1.01 -1.26 -0.72 120.40 128.45 3duw s VAL 114 Ca -0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 3duw s VAL 114 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 3duw s VAL 114 CO -0.04 0.27 0.02 -0.60 0.00 0.00 0.00 175.10 174.74 3duw s ARG 115 N 1.65 3.58 0.12 2.72 3.52 0.09 -4.98 118.95 125.64 3duw s ARG 115 Ca 0.06 -0.53 -0.24 0.00 -0.13 0.00 0.00 55.73 54.89 3duw s ARG 115 Cb -0.16 -3.17 -0.07 0.00 -1.56 0.00 0.00 34.95 29.99 3duw s ARG 115 CO 0.06 -0.13 0.74 0.99 -0.81 0.00 0.00 175.30 176.14 3duw s THR 116 N 1.40 4.51 0.00 4.11 2.01 -1.26 -1.68 115.64 124.74 3duw s THR 116 Ca 0.05 1.60 0.00 0.00 0.31 0.00 0.00 61.69 63.65 3duw s THR 116 Cb -0.15 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.27 3duw s THR 116 CO 0.01 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 3duw n GLY 117 N 1.80 3.35 3.74 4.40 0.00 0.21 -4.94 105.19 113.76 3duw n GLY 117 Ca -0.06 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 3duw n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3duw s LEU 118 N 0.00 4.35 0.26 0.99 1.43 -1.26 -3.19 118.68 121.26 3duw s LEU 118 Ca 0.00 2.91 -0.02 0.00 -1.03 0.00 0.00 54.13 55.99 3duw s LEU 118 Cb 0.00 -3.63 0.50 0.00 0.03 0.00 0.00 46.19 43.09 3duw s LEU 118 CO 0.00 -0.91 1.78 0.00 0.23 0.00 0.00 176.35 177.45 3duw h ALA 119 N 5.27 1.27 -0.93 4.21 0.00 -1.93 -1.37 119.26 125.79 3duw h ALA 119 Ca -0.46 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.52 3duw h ALA 119 Cb 1.22 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 3duw h ALA 119 CO 0.83 -0.01 0.62 -0.07 0.00 0.00 0.00 179.25 180.61 3duw h LEU 120 N 0.70 1.06 -0.29 0.00 3.38 -1.99 0.28 115.31 118.45 3duw h LEU 120 Ca 0.45 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.29 3duw h LEU 120 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3duw h LEU 120 CO -0.32 0.77 -0.20 -0.78 0.09 0.00 0.00 178.44 178.00 3duw h ASP 121 N 1.26 0.67 -0.30 -0.43 3.58 -1.68 -2.69 116.42 116.83 3duw h ASP 121 Ca 0.34 -0.44 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 3duw h ASP 121 Cb -0.14 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 3duw h ASP 121 CO -0.07 0.97 -0.02 0.28 -2.88 0.00 0.00 179.24 177.51 3duw h SER 122 N 0.38 0.63 -0.67 2.28 0.02 -0.71 -1.84 113.55 113.64 3duw h SER 122 Ca 0.06 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 3duw h SER 122 Cb 0.74 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 3duw h SER 122 CO 0.05 0.71 0.15 -0.07 -1.14 0.00 0.00 176.83 176.53 3duw h LEU 123 N 0.62 1.04 -0.61 5.07 3.38 -0.40 0.79 115.31 125.20 3duw h LEU 123 Ca 0.12 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3duw h LEU 123 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3duw h LEU 123 CO 0.02 1.01 0.05 -0.61 0.09 0.00 0.00 178.44 179.00 3duw h GLN 124 N 1.04 1.05 -0.52 1.13 5.75 -1.13 -1.82 115.11 120.60 3duw h GLN 124 Ca 0.21 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 3duw h GLN 124 Cb 0.39 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 3duw h GLN 124 CO 0.01 1.00 0.27 1.96 -2.65 0.00 0.00 178.83 179.42 3duw h GLN 125 N 0.95 0.73 -0.98 1.69 4.20 -0.86 0.22 115.11 121.06 3duw h GLN 125 Ca 0.18 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.84 3duw h GLN 125 Cb 0.49 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 3duw h GLN 125 CO 0.02 0.58 0.64 0.82 -0.67 0.00 0.00 178.83 180.22 3duw h ILE 126 N 0.69 1.16 -0.24 2.54 2.04 -0.57 0.22 117.51 123.35 3duw h ILE 126 Ca 0.18 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 3duw h ILE 126 Cb 0.07 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 35.97 3duw h ILE 126 CO -0.03 0.22 -0.01 -0.08 0.00 0.00 0.00 178.15 178.25 3duw h GLU 127 N 1.23 0.43 -0.92 2.37 4.81 -0.78 -3.01 114.58 118.70 3duw h GLU 127 Ca 0.39 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 59.56 3duw h GLU 127 Cb 0.02 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.29 3duw h GLU 127 CO -0.12 0.62 0.57 -0.91 -0.73 0.00 0.00 179.01 178.44 3duw h ASN 128 N 0.19 0.87 -3.93 1.04 -0.26 0.03 -3.43 115.58 110.09 3duw h ASN 128 Ca 0.07 0.03 -0.44 0.00 -0.56 0.00 0.00 56.30 55.40 3duw h ASN 128 Cb 0.43 -0.15 0.18 0.00 -1.06 0.00 0.00 38.32 37.72 3duw h ASN 128 CO 0.01 0.52 0.42 -0.62 -1.06 0.00 0.00 177.43 176.70 3duw n GLU 129 N -4.62 -1.28 -3.10 0.81 1.02 0.67 -4.98 120.64 109.15 3duw n GLU 129 Ca 0.15 -2.11 -0.44 0.00 -0.02 0.00 0.00 57.16 54.74 3duw n GLU 129 Cb 0.25 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 3duw n GLU 129 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3duw n LYS 130 N -3.83 3.88 -4.02 3.49 5.02 -1.26 -4.92 118.16 116.52 3duw n LYS 130 Ca 0.17 -4.36 -0.35 0.00 -2.02 0.00 0.00 58.31 51.74 3duw n LYS 130 Cb 0.59 -2.61 -0.09 0.00 -0.02 0.00 0.00 35.03 32.90 3duw n LYS 130 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3duw s TYR 131 N -1.44 3.33 0.82 2.13 2.02 -1.26 -5.09 117.35 117.86 3duw s TYR 131 Ca 0.33 0.23 -0.11 0.00 -0.37 0.00 0.00 57.07 57.15 3duw s TYR 131 Cb -0.02 -2.00 0.08 0.00 -0.40 0.00 0.00 41.96 39.62 3duw s TYR 131 CO 0.00 0.37 1.09 -1.21 -1.57 0.00 0.00 175.55 174.23 3duw s GLU 132 N -0.20 1.92 0.51 -0.62 0.41 -1.26 -4.95 118.70 114.50 3duw s GLU 132 Ca 0.08 0.98 -0.23 0.00 -0.41 0.00 0.00 54.97 55.39 3duw s GLU 132 Cb -0.12 -1.87 -0.06 0.00 -1.78 0.00 0.00 34.13 30.30 3duw s GLU 132 CO 0.01 -1.83 1.39 -2.30 -0.49 0.00 0.00 175.26 172.05 3duw n PRO 133 N -3.62 1.92 -3.17 0.39 -0.02 -1.26 -4.97 135.00 124.27 3duw n PRO 133 Ca 0.08 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.87 3duw n PRO 133 Cb 0.54 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 3duw n PRO 133 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3duw s PHE 134 N -1.25 3.77 -2.08 6.00 0.08 -0.12 -4.84 117.98 119.54 3duw s PHE 134 Ca 0.68 1.33 0.23 0.00 0.12 0.00 0.00 56.93 59.29 3duw s PHE 134 Cb -0.43 -2.62 0.05 0.00 -0.57 0.00 0.00 43.02 39.45 3duw s PHE 134 CO 0.52 0.46 1.13 -0.40 -0.10 0.00 0.00 175.22 176.83 3duw n ASP 135 N 2.18 2.03 -3.68 1.36 5.68 -0.22 -3.98 116.55 119.92 3duw n ASP 135 Ca -0.07 -1.51 -0.09 0.00 -0.50 0.00 0.00 54.79 52.61 3duw n ASP 135 Cb 0.50 0.43 -0.10 0.00 -1.14 0.00 0.00 41.12 40.82 3duw n ASP 135 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3duw s PHE 136 N -2.45 -0.70 -0.08 2.11 2.19 -1.22 -1.97 117.98 115.85 3duw s PHE 136 Ca 0.19 1.43 0.00 0.00 0.33 0.00 0.00 56.93 58.88 3duw s PHE 136 Cb 0.18 0.31 0.02 0.00 -1.31 0.00 0.00 43.02 42.22 3duw s PHE 136 CO 0.55 -0.40 -0.08 0.42 1.83 0.00 0.00 175.22 177.55 3duw s ILE 137 N 1.84 0.91 -0.29 3.12 1.01 0.44 -1.02 121.20 127.21 3duw s ILE 137 Ca -0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 3duw s ILE 137 Cb -0.09 -0.91 0.02 0.00 0.01 0.00 0.00 42.46 41.49 3duw s ILE 137 CO -0.13 0.33 0.04 0.12 0.00 0.00 0.00 174.94 175.29 3duw s PHE 138 N 1.31 3.16 -0.42 3.97 5.36 0.17 -0.77 117.98 130.76 3duw s PHE 138 Ca -0.03 -1.31 -0.16 0.00 -0.96 0.00 0.00 56.93 54.47 3duw s PHE 138 Cb -0.14 -2.19 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 3duw s PHE 138 CO -0.03 -0.67 0.37 0.42 -1.46 0.00 0.00 175.22 173.84 3duw s ILE 139 N 1.41 5.18 -0.37 3.12 1.01 0.09 -0.70 121.20 130.95 3duw s ILE 139 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 60.65 60.24 3duw s ILE 139 Cb -0.18 -3.99 0.41 0.00 0.01 0.00 0.00 42.46 38.72 3duw s ILE 139 CO 0.00 -0.38 1.11 -0.67 0.00 0.00 0.00 174.94 175.00 3duw n ASP 140 N 5.36 -0.19 0.00 3.58 2.03 0.78 -2.09 116.55 126.03 3duw n ASP 140 Ca -0.09 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.51 3duw n ASP 140 Cb 0.47 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 41.11 3duw n ASP 140 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3duw n ALA 141 N -0.22 0.00 -2.59 -1.67 0.00 -0.92 -4.30 120.51 110.81 3duw n ALA 141 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 3duw n ALA 141 Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.22 3duw n ALA 141 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3duw s ASP 142 N 0.72 6.44 0.60 0.00 -4.77 -1.26 -4.92 116.67 113.49 3duw s ASP 142 Ca 0.00 -0.03 0.39 0.00 -3.30 0.00 0.00 52.55 49.61 3duw s ASP 142 Cb 0.00 -2.46 2.02 0.00 -1.09 0.00 0.00 42.92 41.40 3duw s ASP 142 CO 0.00 -1.15 2.20 0.11 0.70 0.00 0.00 175.17 177.03 3duw h LYS 143 N 9.20 0.00 0.00 2.11 1.79 -1.95 -1.86 116.57 125.85 3duw h LYS 143 Ca -0.25 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 3duw h LYS 143 Cb 1.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3duw h LYS 143 CO 1.06 0.00 -0.08 -0.56 -1.08 0.00 0.00 179.45 178.79 3duw h GLN 144 N 0.00 0.00 -0.41 3.15 -0.00 -1.79 -1.54 115.11 114.51 3duw h GLN 144 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3duw h GLN 144 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 3duw h GLN 144 CO 0.00 0.08 0.00 0.09 -0.00 0.00 0.00 178.83 179.00 3duw n ASN 145 N -3.55 2.63 -0.20 0.06 5.03 -0.70 -4.48 115.26 114.06 3duw n ASN 145 Ca -0.02 -1.93 0.16 0.00 0.87 0.00 0.00 54.58 53.66 3duw n ASN 145 Cb 0.20 -0.27 0.49 0.00 -1.02 0.00 0.00 39.78 39.18 3duw n ASN 145 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3duw h ASN 146 N 3.10 0.43 -0.19 6.41 4.21 -1.39 -1.17 115.58 126.97 3duw h ASN 146 Ca 0.00 0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.56 3duw h ASN 146 Cb 0.70 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.82 3duw h ASN 146 CO 0.00 0.20 0.05 -0.65 -1.29 0.00 0.00 177.43 175.75 3duw h PRO 147 N 0.44 0.13 -0.50 0.81 0.11 -1.79 0.10 132.00 131.31 3duw h PRO 147 Ca 0.41 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.40 3duw h PRO 147 Cb 0.94 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 3duw h PRO 147 CO -0.15 0.09 -0.13 0.00 -0.21 0.00 0.00 178.00 177.60 3duw h ALA 148 N 1.12 0.81 -0.37 -0.75 0.00 -1.72 -2.49 119.26 115.86 3duw h ALA 148 Ca 0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3duw h ALA 148 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3duw h ALA 148 CO -0.09 0.66 -0.01 1.88 0.00 0.00 0.00 179.25 181.69 3duw h TYR 149 N 0.85 0.60 -0.27 0.00 0.05 -0.89 -0.98 116.97 116.34 3duw h TYR 149 Ca 0.13 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 3duw h TYR 149 Cb 0.69 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 3duw h TYR 149 CO 0.04 0.59 0.00 0.35 -1.05 0.00 0.00 178.16 178.10 3duw h PHE 150 N 0.55 0.52 -0.77 4.88 3.57 -0.58 0.15 116.94 125.26 3duw h PHE 150 Ca 0.12 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3duw h PHE 150 Cb 0.37 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 3duw h PHE 150 CO 0.01 0.63 0.39 0.93 -2.23 0.00 0.00 178.31 178.04 3duw h GLU 151 N 0.27 1.10 -0.50 1.11 4.39 -1.15 -0.51 114.58 119.28 3duw h GLU 151 Ca 0.08 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 3duw h GLU 151 Cb 0.42 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3duw h GLU 151 CO 0.01 0.84 -0.02 -1.49 -1.16 0.00 0.00 179.01 177.19 3duw h TRP 152 N 1.08 0.97 -0.52 4.33 4.06 -1.08 -0.91 115.95 123.89 3duw h TRP 152 Ca 0.27 -0.17 0.04 0.00 2.06 0.00 0.00 58.89 61.09 3duw h TRP 152 Cb 0.09 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 27.95 3duw h TRP 152 CO 0.01 0.91 0.26 0.00 -3.56 0.00 0.00 178.44 176.07 3duw h ALA 153 N 0.93 0.66 -0.54 1.49 0.00 -0.18 0.10 119.26 121.70 3duw h ALA 153 Ca 0.14 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3duw h ALA 153 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3duw h ALA 153 CO 0.03 -0.08 0.06 1.25 0.00 0.00 0.00 179.25 180.51 3duw h LEU 154 N 0.52 0.89 -1.22 0.00 5.85 -0.94 -2.06 115.31 118.34 3duw h LEU 154 Ca 0.23 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.68 3duw h LEU 154 Cb 0.13 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3duw h LEU 154 CO -0.15 0.94 0.53 0.50 -0.34 0.00 0.00 178.44 179.92 3duw h LYS 155 N 0.80 1.04 -0.63 1.25 1.63 -0.47 -2.42 116.57 117.77 3duw h LYS 155 Ca 0.16 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3duw h LYS 155 Cb 0.45 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 3duw h LYS 155 CO 0.02 0.69 0.00 1.28 -3.45 0.00 0.00 179.45 177.99 3duw n LEU 156 N -4.42 4.06 0.00 5.20 4.77 -0.04 -4.95 117.00 121.62 3duw n LEU 156 Ca 0.09 -2.05 -0.11 0.00 -0.03 0.00 0.00 56.01 53.91 3duw n LEU 156 Cb 0.04 -0.53 0.04 0.00 -2.33 0.00 0.00 43.42 40.64 3duw n LEU 156 CO 0.36 0.69 0.21 -1.54 -1.33 0.00 0.00 177.39 175.78 3duw n SER 157 N 0.90 1.16 -4.00 -1.43 3.41 -0.80 -0.94 113.62 111.91 3duw n SER 157 Ca 0.21 -1.85 -0.09 0.00 -0.26 0.00 0.00 58.87 56.88 3duw n SER 157 Cb 0.77 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 3duw n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3duw s ARG 158 N -3.50 0.97 0.19 4.33 1.04 -1.26 -4.71 118.95 116.01 3duw s ARG 158 Ca 0.34 -1.20 -0.33 0.00 -1.04 0.00 0.00 55.73 53.50 3duw s ARG 158 Cb -0.03 0.32 -0.13 0.00 -2.04 0.00 0.00 34.95 33.07 3duw s ARG 158 CO 0.22 -0.31 1.61 -0.35 -0.04 0.00 0.00 175.30 176.43 3duw n PRO 159 N -0.12 2.38 -0.00 3.89 -0.04 -1.26 -1.48 135.00 138.37 3duw n PRO 159 Ca -0.09 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3duw n PRO 159 Cb 0.63 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 3duw n PRO 159 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3duw n GLY 160 N 3.42 0.17 3.75 0.55 0.00 0.12 -5.00 105.19 108.20 3duw n GLY 160 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3duw n GLY 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3duw n THR 161 N -2.00 1.58 -3.85 2.61 -1.04 -0.55 -4.64 114.28 106.39 3duw n THR 161 Ca 0.00 -0.39 -0.36 0.00 -2.04 0.00 0.00 64.05 61.26 3duw n THR 161 Cb 0.00 -1.91 -0.07 0.00 -1.82 0.00 0.00 70.33 66.52 3duw n THR 161 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3duw s VAL 162 N -0.64 5.33 -0.11 12.58 1.01 -0.83 -1.02 120.40 136.73 3duw s VAL 162 Ca 0.58 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.74 3duw s VAL 162 Cb -0.50 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.52 3duw s VAL 162 CO 0.57 0.53 -0.17 -0.63 0.00 0.00 0.00 175.10 175.40 3duw s ILE 163 N -0.28 1.60 -0.14 2.22 1.01 0.35 -0.42 121.20 125.53 3duw s ILE 163 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.05 3duw s ILE 163 Cb -0.12 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 3duw s ILE 163 CO 0.01 0.46 -0.15 -0.63 0.00 0.00 0.00 174.94 174.63 3duw s ILE 164 N 0.88 2.77 -0.27 2.92 -1.09 0.05 -0.47 121.20 126.00 3duw s ILE 164 Ca -0.08 -0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 57.58 3duw s ILE 164 Cb -0.15 -2.16 0.04 0.00 -1.58 0.00 0.00 42.46 38.60 3duw s ILE 164 CO -0.00 0.52 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.35 3duw s GLY 165 N 0.63 1.67 0.47 6.18 0.00 -0.22 -0.73 107.32 115.31 3duw s GLY 165 Ca -0.08 -1.58 -0.08 0.00 0.00 0.00 0.00 44.72 42.98 3duw s GLY 165 CO 0.03 0.58 0.80 -0.35 0.00 0.00 0.00 173.10 174.16 3duw s ASP 166 N 1.28 6.35 -1.26 1.64 2.15 -0.89 -1.02 116.67 124.93 3duw s ASP 166 Ca -0.02 1.04 -0.02 0.00 0.43 0.00 0.00 52.55 53.98 3duw s ASP 166 Cb -0.18 -2.29 -0.01 0.00 -0.30 0.00 0.00 42.92 40.14 3duw s ASP 166 CO -0.04 -0.54 0.76 0.59 -0.17 0.00 0.00 175.17 175.78 3duw n ASN 167 N -1.96 -2.07 -0.99 -0.34 4.13 -0.71 -4.88 115.26 108.45 3duw n ASN 167 Ca 0.02 -0.80 0.04 0.00 1.68 0.00 0.00 54.58 55.51 3duw n ASN 167 Cb 0.55 -4.24 0.24 0.00 -1.54 0.00 0.00 39.78 34.78 3duw n ASN 167 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 3duw n VAL 168 N -4.16 2.38 0.00 2.41 3.14 -0.72 -4.46 118.33 116.93 3duw n VAL 168 Ca -0.26 -2.15 0.00 0.00 -2.96 0.00 0.00 64.34 58.96 3duw n VAL 168 Cb 0.67 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 3duw n VAL 168 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 3duw n VAL 169 N -0.75 0.00 -3.74 1.55 0.31 -1.26 -4.84 118.33 109.60 3duw n VAL 169 Ca 0.26 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.25 3duw n VAL 169 Cb 0.95 -0.52 0.04 0.00 -0.91 0.00 0.00 33.84 33.40 3duw n VAL 169 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3duw n ARG 170 N -2.10 -1.05 -1.90 5.55 1.74 -1.26 -1.27 116.66 116.37 3duw n ARG 170 Ca 0.00 0.42 -0.17 0.00 -0.77 0.00 0.00 57.85 57.33 3duw n ARG 170 Cb 0.40 -3.81 -0.05 0.00 -1.02 0.00 0.00 32.46 27.98 3duw n ARG 170 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3duw n GLU 171 N -4.23 -1.61 -0.17 5.56 -0.58 0.30 -1.10 120.64 118.81 3duw n GLU 171 Ca -0.10 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.58 3duw n GLU 171 Cb 0.59 -5.40 0.00 0.00 -0.57 0.00 0.00 31.44 26.06 3duw n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3duw n GLY 172 N -0.58 0.83 0.23 0.62 0.00 -0.40 -4.93 105.19 100.95 3duw n GLY 172 Ca -0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.99 3duw n GLY 172 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3duw h GLU 173 N 3.84 0.00 -0.20 1.61 5.08 -0.77 -2.91 114.58 121.23 3duw h GLU 173 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3duw h GLU 173 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3duw h GLU 173 CO 0.00 0.00 0.18 -0.24 -1.00 0.00 0.00 179.01 177.95 3duw h VAL 174 N 0.00 0.64 -0.06 3.13 3.04 -1.73 -0.84 116.25 120.43 3duw h VAL 174 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3duw h VAL 174 Cb 0.12 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 3duw h VAL 174 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 3duw n ILE 175 N -4.08 0.07 -2.71 3.17 -5.35 -1.10 -4.63 119.36 104.72 3duw n ILE 175 Ca 0.02 -0.28 -0.43 0.00 -0.27 0.00 0.00 62.75 61.79 3duw n ILE 175 Cb 0.32 0.44 -0.01 0.00 -1.74 0.00 0.00 39.64 38.65 3duw n ILE 175 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3duw s ASP 176 N -1.86 6.85 0.61 7.28 -1.08 -0.32 -4.81 116.67 123.35 3duw s ASP 176 Ca 0.36 -2.47 0.35 0.00 -0.52 0.00 0.00 52.55 50.27 3duw s ASP 176 Cb 0.20 -2.51 1.99 0.00 -1.46 0.00 0.00 42.92 41.14 3duw s ASP 176 CO 0.31 -1.08 2.28 -0.55 0.52 0.00 0.00 175.17 176.65 3duw h ASN 177 N 7.80 0.00 0.52 -0.34 -1.07 -1.85 -2.05 115.58 118.59 3duw h ASN 177 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.73 3duw h ASN 177 Cb 0.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 3duw h ASN 177 CO 1.37 0.01 -0.40 1.07 0.07 0.00 0.00 177.43 179.55 3duw n THR 178 N -3.56 0.00 -1.70 6.14 5.66 -1.26 -4.94 114.28 114.62 3duw n THR 178 Ca -0.03 -0.02 -0.42 0.00 -3.05 0.00 0.00 64.05 60.53 3duw n THR 178 Cb 0.10 0.17 -0.01 0.00 -1.55 0.00 0.00 70.33 69.04 3duw n THR 178 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3duw n SER 179 N -1.38 2.76 -1.08 1.09 2.88 -0.77 -4.89 113.62 112.24 3duw n SER 179 Ca 0.07 1.20 0.11 0.00 -1.33 0.00 0.00 58.87 58.92 3duw n SER 179 Cb 0.33 -1.49 0.25 0.00 -0.75 0.00 0.00 64.21 62.56 3duw n SER 179 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3duw n ASN 180 N 0.72 3.20 -4.66 -3.46 5.15 -1.26 -4.75 115.26 110.20 3duw n ASN 180 Ca 0.05 -1.96 -0.43 0.00 -0.60 0.00 0.00 54.58 51.64 3duw n ASN 180 Cb 0.36 -0.27 -0.02 0.00 -0.53 0.00 0.00 39.78 39.32 3duw n ASN 180 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3duw s ASP 181 N -1.39 6.91 0.57 1.20 -1.08 -1.26 -4.91 116.67 116.71 3duw s ASP 181 Ca 0.39 1.77 0.25 0.00 -0.52 0.00 0.00 52.55 54.44 3duw s ASP 181 Cb 0.22 -2.54 1.62 0.00 -1.46 0.00 0.00 42.92 40.76 3duw s ASP 181 CO 0.30 -0.77 2.19 1.55 0.52 0.00 0.00 175.17 178.96 3duw h PRO 182 N 8.32 0.00 -0.23 4.34 0.13 -1.99 -1.41 132.00 141.16 3duw h PRO 182 Ca -0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 3duw h PRO 182 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 3duw h PRO 182 CO 0.96 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.56 3duw h ARG 183 N 0.00 0.52 -0.29 0.86 3.08 -1.90 0.11 114.38 116.75 3duw h ARG 183 Ca 0.03 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 3duw h ARG 183 Cb 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3duw h ARG 183 CO -0.00 0.82 0.08 0.28 -1.07 0.00 0.00 179.97 180.08 3duw h VAL 184 N 0.22 1.21 -0.58 2.04 2.07 -1.72 -0.44 116.25 119.06 3duw h VAL 184 Ca 0.04 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 3duw h VAL 184 Cb 0.70 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3duw h VAL 184 CO 0.04 0.23 0.01 1.56 0.02 0.00 0.00 177.57 179.43 3duw h GLN 185 N 0.31 1.00 -0.63 1.57 1.08 -1.27 -1.22 115.11 115.96 3duw h GLN 185 Ca 0.09 -0.30 -0.07 0.00 -1.45 0.00 0.00 58.65 56.92 3duw h GLN 185 Cb 0.27 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3duw h GLN 185 CO -0.00 0.98 0.11 0.78 -0.95 0.00 0.00 178.83 179.75 3duw h GLY 186 N 1.00 1.11 0.93 3.46 0.00 -0.61 -1.14 103.07 107.82 3duw h GLY 186 Ca 0.17 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 3duw h GLY 186 CO 0.03 0.68 0.07 -2.22 0.00 0.00 0.00 176.54 175.09 3duw h ILE 187 N 0.94 1.24 -0.77 2.60 1.08 -0.87 -1.46 117.51 120.26 3duw h ILE 187 Ca 0.19 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 3duw h ILE 187 Cb 0.42 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 3duw h ILE 187 CO 0.01 0.29 0.42 0.03 -0.69 0.00 0.00 178.15 178.21 3duw h ARG 188 N 0.49 1.08 0.00 2.37 3.08 -1.03 -1.59 114.38 118.77 3duw h ARG 188 Ca 0.12 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 3duw h ARG 188 Cb 0.35 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3duw h ARG 188 CO 0.01 0.80 -0.25 0.00 -1.07 0.00 0.00 179.97 179.45 3duw h ARG 189 N 1.07 0.00 -0.02 0.04 3.08 -1.02 -1.46 114.38 116.07 3duw h ARG 189 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 3duw h ARG 189 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3duw h ARG 189 CO -0.04 0.25 0.01 0.35 -1.07 0.00 0.00 179.97 179.47 3duw h PHE 190 N 0.00 0.02 -0.34 3.04 3.57 -0.32 0.15 116.94 123.06 3duw h PHE 190 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3duw h PHE 190 Cb 0.51 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 3duw h PHE 190 CO 0.00 0.19 0.16 1.88 -2.23 0.00 0.00 178.31 178.31 3duw h TYR 191 N -0.15 0.30 -0.63 0.41 0.05 -0.91 -1.76 116.97 114.28 3duw h TYR 191 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3duw h TYR 191 Cb 0.18 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 3duw h TYR 191 CO -0.02 0.16 0.39 0.93 -1.05 0.00 0.00 178.16 178.57 3duw h GLU 192 N 0.34 0.84 -0.36 4.88 5.08 -1.07 -1.94 114.58 122.36 3duw h GLU 192 Ca 0.14 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3duw h GLU 192 Cb 0.07 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3duw h GLU 192 CO -0.11 0.59 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.24 3duw h LEU 193 N 0.85 0.66 -0.66 1.33 3.38 -0.47 -0.87 115.31 119.53 3duw h LEU 193 Ca 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3duw h LEU 193 Cb -0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3duw h LEU 193 CO -0.04 0.85 0.33 0.40 0.09 0.00 0.00 178.44 180.06 3duw h ILE 194 N 0.59 1.22 -0.17 1.22 2.04 -1.00 -1.94 117.51 119.48 3duw h ILE 194 Ca 0.09 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 3duw h ILE 194 Cb 0.64 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3duw h ILE 194 CO 0.04 0.25 -0.16 0.00 0.00 0.00 0.00 178.15 178.29 3duw h ALA 195 N 1.15 1.42 0.00 1.87 0.00 -0.88 -2.58 119.26 120.25 3duw h ALA 195 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3duw h ALA 195 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3duw h ALA 195 CO -0.03 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3duw h ALA 196 N 1.58 1.00 -2.19 0.00 0.00 -0.45 -3.42 119.26 115.79 3duw h ALA 196 Ca 0.05 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.29 3duw h ALA 196 Cb 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.06 3duw h ALA 196 CO 0.03 0.00 0.04 -1.21 0.00 0.00 0.00 179.25 178.11 3duw s GLU 197 N -3.41 3.19 0.62 0.00 0.41 -0.82 -4.93 118.70 113.75 3duw s GLU 197 Ca 0.04 -0.62 0.39 0.00 -0.41 0.00 0.00 54.97 54.38 3duw s GLU 197 Cb 0.08 -4.00 1.98 0.00 -1.78 0.00 0.00 34.13 30.41 3duw s GLU 197 CO 0.58 -1.05 2.22 -1.00 -0.49 0.00 0.00 175.26 175.52 3duw h PRO 198 N 8.89 0.00 -0.00 0.39 0.13 -1.84 -2.19 132.00 137.38 3duw h PRO 198 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3duw h PRO 198 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3duw h PRO 198 CO 0.90 0.01 -0.02 0.54 -0.23 0.00 0.00 178.00 179.20 3duw n ARG 199 N -3.14 0.96 -4.86 0.86 1.74 -1.26 -4.78 116.66 106.18 3duw n ARG 199 Ca -0.02 -0.19 -0.28 0.00 -0.77 0.00 0.00 57.85 56.59 3duw n ARG 199 Cb 0.17 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.94 3duw n ARG 199 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3duw s VAL 200 N -2.17 1.53 -0.09 1.55 1.01 -0.83 0.11 120.40 121.51 3duw s VAL 200 Ca 0.40 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3duw s VAL 200 Cb 0.21 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 3duw s VAL 200 CO 0.40 0.44 -0.23 -0.55 0.00 0.00 0.00 175.10 175.16 3duw s SER 201 N 0.45 3.19 0.20 3.32 0.15 -0.69 -4.85 113.70 115.46 3duw s SER 201 Ca -0.15 -0.52 -0.08 0.00 0.70 0.00 0.00 55.95 55.91 3duw s SER 201 Cb -0.16 -1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.87 3duw s SER 201 CO 0.05 0.19 0.29 0.00 1.20 0.00 0.00 173.24 174.97 3duw s ALA 202 N 0.18 0.27 0.25 5.45 0.00 -1.26 -0.75 121.76 125.90 3duw s ALA 202 Ca -0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 3duw s ALA 202 Cb -0.17 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 3duw s ALA 202 CO 0.07 -0.68 0.24 -0.08 0.00 0.00 0.00 175.76 175.31 3duw s THR 203 N -4.03 0.00 -0.06 0.00 -1.32 -1.26 -5.00 115.64 103.96 3duw s THR 203 Ca 0.25 -1.88 -0.04 0.00 -1.21 0.00 0.00 61.69 58.80 3duw s THR 203 Cb 0.03 -2.47 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 3duw s THR 203 CO 0.06 0.00 0.15 0.00 -2.21 0.00 0.00 174.62 172.62 3duw s ALA 204 N -3.88 -0.35 -0.08 11.08 0.00 -1.26 -4.41 121.76 122.87 3duw s ALA 204 Ca 0.36 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.89 3duw s ALA 204 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 3duw s ALA 204 CO 0.16 -0.11 -0.15 -0.51 0.00 0.00 0.00 175.76 175.15 3duw s LEU 205 N 0.52 2.64 0.03 0.00 1.43 -0.47 -4.98 118.68 117.85 3duw s LEU 205 Ca -0.04 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 3duw s LEU 205 Cb -0.05 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 3duw s LEU 205 CO -0.02 0.26 0.70 -1.10 0.23 0.00 0.00 176.35 176.42 3duw s GLN 206 N -0.24 4.43 0.18 1.70 -0.21 -1.26 -1.45 119.66 122.80 3duw s GLN 206 Ca 0.01 0.94 0.08 0.00 0.02 0.00 0.00 55.36 56.41 3duw s GLN 206 Cb -0.13 -3.35 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 3duw s GLN 206 CO 0.03 0.33 -0.17 0.95 -2.12 0.00 0.00 175.29 174.31 3duw s THR 207 N -0.16 1.78 0.12 -0.19 -4.23 0.50 -4.92 115.64 108.55 3duw s THR 207 Ca 0.36 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 3duw s THR 207 Cb -0.20 -1.89 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 3duw s THR 207 CO 0.21 -0.40 -0.10 0.68 -0.54 0.00 0.00 174.62 174.47 3duw s VAL 208 N -2.32 1.06 -3.53 2.29 -7.23 -1.26 -1.16 120.40 108.24 3duw s VAL 208 Ca 0.18 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3duw s VAL 208 Cb -0.04 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.23 3duw s VAL 208 CO 0.07 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.78 3duw n GLY 209 N 0.09 -0.53 0.32 2.32 0.00 -1.04 -4.95 105.19 101.41 3duw n GLY 209 Ca -0.12 -0.88 0.20 0.00 0.00 0.00 0.00 46.02 45.21 3duw n GLY 209 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3duw h SER 210 N 0.00 0.00 0.11 1.61 4.64 -1.87 -0.88 113.55 117.16 3duw h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3duw h SER 210 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3duw h SER 210 CO 0.00 0.00 -0.24 0.29 -0.87 0.00 0.00 176.83 176.01 3duw n LYS 211 N -3.39 1.20 0.00 4.77 5.02 -1.26 -4.95 118.16 119.55 3duw n LYS 211 Ca -0.03 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 3duw n LYS 211 Cb 0.07 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 3duw n LYS 211 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3duw n GLY 212 N 1.33 -0.79 3.50 0.72 0.00 -0.34 -4.91 105.19 104.70 3duw n GLY 212 Ca 0.13 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 3duw n GLY 212 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3duw s TYR 213 N 0.00 3.22 0.00 1.61 5.04 -1.26 -2.49 117.35 123.47 3duw s TYR 213 Ca 0.00 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.30 3duw s TYR 213 Cb 0.00 -2.63 0.00 0.00 0.35 0.00 0.00 41.96 39.68 3duw s TYR 213 CO 0.00 -0.51 0.00 -3.47 -1.34 0.00 0.00 175.55 170.23 3duw n ASP 214 N 5.27 1.56 0.00 4.32 -0.08 -0.31 -0.54 116.55 126.77 3duw n ASP 214 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 3duw n ASP 214 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 3duw n ASP 214 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3duw n GLY 215 N 0.00 0.38 3.09 0.27 0.00 -1.26 -0.37 105.19 107.31 3duw n GLY 215 Ca 0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 3duw n GLY 215 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3duw s PHE 216 N -2.00 0.26 0.00 1.61 -0.71 -0.53 -1.73 117.98 114.87 3duw s PHE 216 Ca 0.00 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.30 3duw s PHE 216 Cb 0.00 -0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.63 3duw s PHE 216 CO 0.00 -0.35 0.00 -0.89 -1.34 0.00 0.00 175.22 172.64 3duw n ILE 217 N 0.78 0.00 0.00 -4.49 5.41 -0.19 -1.37 119.36 119.49 3duw n ILE 217 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 3duw n ILE 217 Cb 0.58 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 3duw n ILE 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3duw n ALA 219 N -3.00 0.00 -3.22 -1.39 0.00 0.38 -1.05 120.51 112.23 3duw n ALA 219 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3duw n ALA 219 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3duw n ALA 219 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3duw s VAL 220 N -2.00 1.10 0.00 0.00 1.01 0.07 -0.50 120.40 120.08 3duw s VAL 220 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 3duw s VAL 220 Cb 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3duw s VAL 220 CO 0.00 0.34 0.86 -0.69 0.00 0.00 0.00 175.10 175.61 3duw s VAL 221 N 0.39 4.86 -2.00 2.92 1.01 -0.19 -1.71 120.40 125.69 3duw s VAL 221 Ca -0.09 1.81 0.15 0.00 0.00 0.00 0.00 61.98 63.85 3duw s VAL 221 Cb -0.13 -4.20 0.44 0.00 0.00 0.00 0.00 36.38 32.49 3duw s VAL 221 CO 0.02 0.24 1.33 1.17 0.00 0.00 0.00 175.10 177.86