#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdy n ALA 1 N 0.00 5.11 0.00 1.96 0.00 -1.26 -4.75 120.51 121.57 2cdy n ALA 1 Ca 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.74 2cdy n ALA 1 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 2cdy n ALA 1 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cdy n TYR 2 N 1.95 0.00 -4.39 0.00 4.01 -1.26 -4.96 117.16 112.52 2cdy n TYR 2 Ca 0.28 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.82 2cdy n TYR 2 Cb 0.34 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.27 2cdy n TYR 2 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2cdy s THR 3 N 0.00 1.88 -0.13 -0.72 -4.23 -1.26 -4.93 115.64 106.26 2cdy s THR 3 Ca 0.00 -2.24 -0.29 0.00 -1.18 0.00 0.00 61.69 57.98 2cdy s THR 3 Cb 0.00 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 2cdy s THR 3 CO 0.00 -0.50 1.55 -0.22 -0.54 0.00 0.00 174.62 174.91 2cdy s LEU 4 N -3.38 4.17 0.30 4.79 2.96 -1.26 -4.98 118.68 121.28 2cdy s LEU 4 Ca 0.25 1.94 -0.29 0.00 -0.22 0.00 0.00 54.13 55.82 2cdy s LEU 4 Cb -0.01 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.05 2cdy s LEU 4 CO 0.09 -0.97 1.12 -2.16 -1.32 0.00 0.00 176.35 173.11 2cdy s PRO 5 N 4.07 4.55 0.58 0.98 0.04 -1.26 -5.00 135.00 138.97 2cdy s PRO 5 Ca 0.68 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 63.34 2cdy s PRO 5 Cb -0.28 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2cdy s PRO 5 CO 0.26 0.13 1.35 1.14 0.04 0.00 0.00 177.00 179.91 2cdy s GLN 6 N -1.59 2.93 0.59 4.56 0.00 -1.26 -4.99 119.66 119.88 2cdy s GLN 6 Ca 0.46 2.20 -0.18 0.00 -0.00 0.00 0.00 55.36 57.85 2cdy s GLN 6 Cb -0.32 -2.12 -0.04 0.00 0.00 0.00 0.00 33.01 30.53 2cdy s GLN 6 CO 0.41 -1.35 1.12 -0.51 0.00 0.00 0.00 175.29 174.96 2cdy s LEU 7 N -3.81 3.61 0.00 2.60 1.43 -1.26 -4.94 118.68 116.30 2cdy s LEU 7 Ca 0.75 2.09 0.22 0.00 -1.03 0.00 0.00 54.13 56.16 2cdy s LEU 7 Cb -0.40 -4.57 1.31 0.00 0.03 0.00 0.00 46.19 42.56 2cdy s LEU 7 CO 0.46 -1.36 1.71 -2.65 0.23 0.00 0.00 176.35 174.74 2cdy n PRO 8 N -1.73 0.76 -3.92 1.29 -0.02 -1.26 -4.89 135.00 125.23 2cdy n PRO 8 Ca 0.11 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.51 2cdy n PRO 8 Cb 0.51 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 2cdy n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2cdy s TYR 9 N -2.00 0.07 0.70 6.00 1.13 -1.26 -5.06 117.35 116.93 2cdy s TYR 9 Ca 0.33 -0.50 -0.11 0.00 -1.41 0.00 0.00 57.07 55.38 2cdy s TYR 9 Cb 0.15 0.50 0.01 0.00 -1.10 0.00 0.00 41.96 41.52 2cdy s TYR 9 CO 0.25 -1.16 1.06 0.00 -2.51 0.00 0.00 175.55 173.19 2cdy s ALA 10 N -3.84 2.65 0.40 9.51 0.00 -1.26 -4.96 121.76 124.27 2cdy s ALA 10 Ca 0.16 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.29 2cdy s ALA 10 Cb -0.04 -3.18 0.82 0.00 0.00 0.00 0.00 23.12 20.72 2cdy s ALA 10 CO 0.08 -1.25 2.04 1.88 0.00 0.00 0.00 175.76 178.52 2cdy h TYR 11 N -0.71 0.57 -0.43 0.00 0.05 -1.98 -1.91 116.97 112.56 2cdy h TYR 11 Ca -0.44 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.36 2cdy h TYR 11 Cb 1.21 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.76 2cdy h TYR 11 CO 0.62 0.35 0.00 -0.40 -1.05 0.00 0.00 178.16 177.68 2cdy n ASP 12 N -4.47 2.34 0.14 3.88 5.75 -1.26 -4.02 116.55 118.91 2cdy n ASP 12 Ca 0.04 -1.98 0.13 0.00 -0.01 0.00 0.00 54.79 52.97 2cdy n ASP 12 Cb 0.07 -0.28 0.46 0.00 -1.03 0.00 0.00 41.12 40.34 2cdy n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cdy h ALA 13 N 3.84 1.00 -0.58 2.12 0.00 -1.69 -3.04 119.26 120.91 2cdy h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cdy h ALA 13 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2cdy h ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2cdy n LEU 14 N -2.37 3.57 -4.76 0.00 4.77 -1.26 -4.35 117.00 112.59 2cdy n LEU 14 Ca 0.03 -1.94 -0.37 0.00 -0.03 0.00 0.00 56.01 53.70 2cdy n LEU 14 Cb 0.33 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2cdy n LEU 14 CO 0.25 0.88 0.87 -1.61 -1.33 0.00 0.00 177.39 176.46 2cdy s GLU 15 N -1.04 3.40 0.00 3.23 0.41 -1.15 -1.16 118.70 122.39 2cdy s GLU 15 Ca 0.40 1.91 0.18 0.00 -0.41 0.00 0.00 54.97 57.05 2cdy s GLU 15 Cb 0.21 -2.24 0.69 0.00 -1.78 0.00 0.00 34.13 31.00 2cdy s GLU 15 CO 0.28 -0.89 1.49 -0.35 -0.49 0.00 0.00 175.26 175.30 2cdy n PRO 16 N -0.91 1.62 -0.06 0.39 -0.04 -1.26 -4.87 135.00 129.86 2cdy n PRO 16 Ca 0.10 -0.93 -0.14 0.00 -0.04 0.00 0.00 63.50 62.49 2cdy n PRO 16 Cb 0.48 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 2cdy n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cdy h HIS 17 N 1.79 0.64 -3.32 0.54 3.86 -1.50 -3.40 115.15 113.76 2cdy h HIS 17 Ca 0.00 -0.21 -0.54 0.00 -1.16 0.00 0.00 60.37 58.46 2cdy h HIS 17 Cb 0.40 -0.13 -0.34 0.00 1.06 0.00 0.00 27.41 28.40 2cdy h HIS 17 CO 0.11 0.91 -0.82 0.42 0.86 0.00 0.00 177.93 179.42 2cdy s ILE 18 N -4.18 1.25 0.45 2.45 1.01 -0.47 -4.82 121.20 116.89 2cdy s ILE 18 Ca -0.13 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 59.78 2cdy s ILE 18 Cb 0.06 -1.16 -0.08 0.00 0.01 0.00 0.00 42.46 41.30 2cdy s ILE 18 CO 0.80 0.39 1.21 1.51 0.00 0.00 0.00 174.94 178.84 2cdy s ASP 19 N 0.98 6.17 0.25 3.58 -4.77 -1.26 -3.13 116.67 118.48 2cdy s ASP 19 Ca -0.08 2.42 -0.03 0.00 -3.30 0.00 0.00 52.55 51.56 2cdy s ASP 19 Cb -0.15 -2.61 0.42 0.00 -1.09 0.00 0.00 42.92 39.49 2cdy s ASP 19 CO -0.00 -0.93 1.83 0.00 0.70 0.00 0.00 175.17 176.77 2cdy h ALA 20 N 2.21 1.27 -0.66 2.11 0.00 -1.91 -1.60 119.26 120.68 2cdy h ALA 20 Ca -0.49 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2cdy h ALA 20 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2cdy h ALA 20 CO 0.61 0.18 0.32 -0.09 0.00 0.00 0.00 179.25 180.26 2cdy h ARG 21 N 0.89 0.96 0.07 0.00 2.43 -1.93 -1.49 114.38 115.31 2cdy h ARG 21 Ca 0.42 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2cdy h ARG 21 Cb 0.35 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2cdy h ARG 21 CO -0.24 0.76 -0.03 1.15 -1.51 0.00 0.00 179.97 180.10 2cdy h THR 22 N 0.92 1.12 -0.66 0.20 2.02 -1.86 -1.39 112.91 113.26 2cdy h THR 22 Ca 0.23 -0.68 0.14 0.00 0.77 0.00 0.00 66.41 66.87 2cdy h THR 22 Cb 0.12 1.57 -0.11 0.00 -1.74 0.00 0.00 68.15 67.99 2cdy h THR 22 CO -0.03 0.17 0.04 0.24 0.37 0.00 0.00 175.52 176.31 2cdy h MET 23 N -0.41 0.14 -0.29 6.66 2.86 -1.11 0.35 114.93 123.14 2cdy h MET 23 Ca -0.01 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 2cdy h MET 23 Cb 0.35 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2cdy h MET 23 CO 0.02 0.09 -0.16 1.49 1.06 0.00 0.00 176.91 179.41 2cdy h GLU 24 N 0.15 0.61 -0.07 1.72 4.81 -1.23 -0.61 114.58 119.96 2cdy h GLU 24 Ca 0.36 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2cdy h GLU 24 Cb 0.59 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2cdy h GLU 24 CO -0.55 0.86 -0.00 0.82 -0.73 0.00 0.00 179.01 179.41 2cdy h ILE 25 N 0.36 1.26 -0.99 2.32 2.04 -0.72 0.72 117.51 122.50 2cdy h ILE 25 Ca 0.06 -0.79 0.11 0.00 1.00 0.00 0.00 64.86 65.24 2cdy h ILE 25 Cb 0.68 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.34 2cdy h ILE 25 CO 0.05 0.22 0.62 -0.74 0.00 0.00 0.00 178.15 178.29 2cdy h HIS 26 N -0.18 1.12 0.11 1.37 2.76 -0.31 0.10 115.15 120.13 2cdy h HIS 26 Ca 0.02 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2cdy h HIS 26 Cb 0.35 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2cdy h HIS 26 CO 0.04 0.46 -0.06 1.25 -1.30 0.00 0.00 177.93 178.32 2cdy h HIS 27 N 1.00 -0.14 0.00 5.26 -0.00 -1.08 -1.32 115.15 118.87 2cdy h HIS 27 Ca 0.48 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2cdy h HIS 27 Cb 0.44 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2cdy h HIS 27 CO -0.01 -0.03 0.00 1.79 -0.00 0.00 0.00 177.93 179.68 2cdy h THR 28 N -1.03 0.00 0.00 6.26 1.35 -0.77 -2.93 112.91 115.78 2cdy h THR 28 Ca -0.02 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 2cdy h THR 28 Cb 0.17 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2cdy h THR 28 CO 0.03 0.00 -0.67 0.29 -0.25 0.00 0.00 175.52 174.92 2cdy n LYS 29 N -2.89 0.29 0.07 4.72 4.76 0.32 -4.40 118.16 121.03 2cdy n LYS 29 Ca 0.04 0.12 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 2cdy n LYS 29 Cb 0.49 -1.01 -0.09 0.00 -1.84 0.00 0.00 35.03 32.59 2cdy n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2cdy h HIS 30 N -0.54 -0.18 -0.46 2.13 3.86 -1.47 -1.56 115.15 116.93 2cdy h HIS 30 Ca -0.04 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.06 2cdy h HIS 30 Cb 0.62 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 2cdy h HIS 30 CO -0.21 0.20 -0.15 1.25 0.86 0.00 0.00 177.93 179.88 2cdy h HIS 31 N -0.60 1.05 -0.81 2.45 -0.00 -1.24 -2.74 115.15 113.25 2cdy h HIS 31 Ca -0.02 -0.24 0.12 0.00 -0.00 0.00 0.00 60.37 60.23 2cdy h HIS 31 Cb 0.46 -0.25 -0.08 0.00 -0.00 0.00 0.00 27.41 27.54 2cdy h HIS 31 CO 0.05 1.03 0.43 0.37 -0.00 0.00 0.00 177.93 179.81 2cdy h GLN 32 N 0.76 0.65 -0.75 5.26 5.75 -1.52 -1.89 115.11 123.39 2cdy h GLN 32 Ca 0.11 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2cdy h GLN 32 Cb 0.71 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2cdy h GLN 32 CO 0.05 0.43 0.31 1.15 -2.65 0.00 0.00 178.83 178.12 2cdy h THR 33 N 0.67 1.25 -0.43 2.39 2.02 -0.98 -0.81 112.91 117.02 2cdy h THR 33 Ca 0.41 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 2cdy h THR 33 Cb 0.49 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2cdy h THR 33 CO -0.30 0.31 -0.07 1.88 0.37 0.00 0.00 175.52 177.71 2cdy h TYR 34 N 1.08 0.89 -0.03 3.16 0.05 -1.20 0.00 116.97 120.92 2cdy h TYR 34 Ca 0.25 -0.18 0.03 0.00 0.05 0.00 0.00 58.73 58.89 2cdy h TYR 34 Cb 0.19 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 2cdy h TYR 34 CO 0.02 0.89 -0.21 0.28 -1.05 0.00 0.00 178.16 178.09 2cdy h VAL 35 N 0.62 0.50 0.14 -2.88 2.07 -1.17 0.32 116.25 115.86 2cdy h VAL 35 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2cdy h VAL 35 Cb 0.58 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2cdy h VAL 35 CO 0.03 0.00 -0.10 0.44 0.02 0.00 0.00 177.57 177.96 2cdy h ASP 36 N -0.32 -0.26 0.12 0.57 3.32 -0.96 -0.40 116.42 118.50 2cdy h ASP 36 Ca 0.07 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 2cdy h ASP 36 Cb 0.41 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2cdy h ASP 36 CO -0.21 -0.16 -0.46 0.78 -1.72 0.00 0.00 179.24 177.46 2cdy h ASN 37 N -0.25 0.44 -0.21 6.45 2.35 -0.94 -0.36 115.58 123.05 2cdy h ASN 37 Ca -0.01 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2cdy h ASN 37 Cb 0.22 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2cdy h ASN 37 CO -0.00 0.84 0.13 0.00 -1.65 0.00 0.00 177.43 176.75 2cdy h ALA 38 N 1.18 0.27 -0.94 -0.83 0.00 -0.20 -1.26 119.26 117.48 2cdy h ALA 38 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cdy h ALA 38 Cb 0.94 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2cdy h ALA 38 CO 0.08 -0.23 0.55 -0.91 0.00 0.00 0.00 179.25 178.74 2cdy h ASN 39 N 0.27 1.14 -0.19 0.00 2.35 -0.70 -0.93 115.58 117.52 2cdy h ASN 39 Ca 0.08 -0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2cdy h ASN 39 Cb 0.00 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 2cdy h ASN 39 CO -0.02 0.89 0.03 0.50 -1.65 0.00 0.00 177.43 177.18 2cdy h LYS 40 N 1.30 0.10 -0.05 0.81 1.63 -0.90 -2.75 116.57 116.70 2cdy h LYS 40 Ca 0.33 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 60.06 2cdy h LYS 40 Cb -0.03 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2cdy h LYS 40 CO -0.06 0.06 -0.29 0.00 -3.45 0.00 0.00 179.45 175.71 2cdy h ALA 41 N 1.14 1.42 0.00 5.00 0.00 -0.56 -2.69 119.26 123.57 2cdy h ALA 41 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2cdy h ALA 41 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cdy h ALA 41 CO -0.12 0.42 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 2cdy h LEU 42 N 0.08 0.00 -9.50 0.00 3.38 -1.03 -3.46 115.31 104.78 2cdy h LEU 42 Ca 0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.42 2cdy h LEU 42 Cb 0.56 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.36 2cdy h LEU 42 CO 0.04 0.00 0.99 -0.62 0.09 0.00 0.00 178.44 178.94 2cdy n GLU 43 N -2.85 2.49 -1.92 1.13 1.02 -1.02 -1.91 120.64 117.58 2cdy n GLU 43 Ca 0.04 0.90 -0.03 0.00 -0.02 0.00 0.00 57.16 58.05 2cdy n GLU 43 Cb 0.45 -2.74 -0.00 0.00 -0.02 0.00 0.00 31.44 29.12 2cdy n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cdy n GLY 44 N 3.94 0.29 3.51 0.62 0.00 -1.26 -5.05 105.19 107.24 2cdy n GLY 44 Ca 0.18 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 2cdy n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cdy s THR 45 N -2.16 1.79 -2.09 2.61 -4.23 -0.81 -5.04 115.64 105.70 2cdy s THR 45 Ca 0.00 -2.08 0.15 0.00 -1.18 0.00 0.00 61.69 58.58 2cdy s THR 45 Cb 0.00 -2.72 0.40 0.00 1.34 0.00 0.00 72.50 71.52 2cdy s THR 45 CO 0.00 -0.14 1.49 -0.62 -0.54 0.00 0.00 174.62 174.81 2cdy n GLU 46 N -0.76 1.35 -0.09 3.99 -0.58 -1.26 -4.16 120.64 119.13 2cdy n GLU 46 Ca -0.05 -0.53 0.03 0.00 -0.42 0.00 0.00 57.16 56.20 2cdy n GLU 46 Cb 0.65 -1.28 0.08 0.00 -0.57 0.00 0.00 31.44 30.33 2cdy n GLU 46 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2cdy n PHE 47 N -0.20 0.25 0.71 -0.32 3.72 -1.26 -4.65 117.46 115.71 2cdy n PHE 47 Ca 0.12 -0.45 0.10 0.00 -0.05 0.00 0.00 57.45 57.17 2cdy n PHE 47 Cb 0.17 -0.03 0.44 0.00 -0.94 0.00 0.00 39.48 39.12 2cdy n PHE 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cdy n ALA 48 N 0.13 1.93 0.91 4.37 0.00 -1.26 -2.88 120.51 123.71 2cdy n ALA 48 Ca 0.07 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2cdy n ALA 48 Cb 0.34 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 2cdy n ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2cdy n ASP 49 N -1.48 1.12 -4.77 0.00 8.00 -1.26 -4.71 116.55 113.45 2cdy n ASP 49 Ca 0.05 -1.06 -0.38 0.00 0.71 0.00 0.00 54.79 54.11 2cdy n ASP 49 Cb 0.23 0.89 -0.02 0.00 -0.02 0.00 0.00 41.12 42.20 2cdy n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cdy s LEU 50 N -2.79 4.18 0.57 0.64 1.43 -1.14 -5.01 118.68 116.56 2cdy s LEU 50 Ca 0.09 2.38 -0.21 0.00 -1.03 0.00 0.00 54.13 55.37 2cdy s LEU 50 Cb 0.15 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 2cdy s LEU 50 CO 0.74 -0.71 1.31 -2.65 0.23 0.00 0.00 176.35 175.26 2cdy n PRO 51 N 0.05 1.52 -0.06 1.29 -0.02 -1.26 -4.79 135.00 131.73 2cdy n PRO 51 Ca 0.04 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 2cdy n PRO 51 Cb 0.46 -2.52 0.36 0.00 -0.02 0.00 0.00 33.50 31.78 2cdy n PRO 51 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2cdy h VAL 52 N 1.21 1.14 0.00 -1.45 3.04 -1.96 -0.68 116.25 117.54 2cdy h VAL 52 Ca -0.50 -0.30 -0.06 0.00 -1.01 0.00 0.00 66.70 64.83 2cdy h VAL 52 Cb 1.32 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 2cdy h VAL 52 CO 0.56 0.14 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.67 2cdy h GLU 53 N 0.67 0.00 0.18 4.17 3.07 -1.93 -2.23 114.58 118.51 2cdy h GLU 53 Ca 0.18 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.77 2cdy h GLU 53 Cb -0.04 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2cdy h GLU 53 CO -0.03 0.26 -1.23 1.96 -1.40 0.00 0.00 179.01 178.56 2cdy h GLN 54 N 0.00 0.37 -0.80 2.33 1.08 -1.55 -3.34 115.11 113.21 2cdy h GLN 54 Ca -0.00 -0.64 0.06 0.00 -1.45 0.00 0.00 58.65 56.61 2cdy h GLN 54 Cb 0.61 0.24 -0.06 0.00 -0.05 0.00 0.00 27.48 28.22 2cdy h GLN 54 CO 0.03 1.31 0.49 1.25 -0.95 0.00 0.00 178.83 180.96 2cdy h LEU 55 N -0.15 0.77 -0.35 1.46 5.85 -0.87 -1.89 115.31 120.13 2cdy h LEU 55 Ca -0.23 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2cdy h LEU 55 Cb 1.88 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2cdy h LEU 55 CO 0.17 0.50 0.00 2.30 -0.34 0.00 0.00 178.44 181.07 2cdy n ILE 56 N -4.66 0.82 1.42 4.05 -5.35 -0.87 -1.28 119.36 113.49 2cdy n ILE 56 Ca 0.11 0.18 0.14 0.00 -0.27 0.00 0.00 62.75 62.91 2cdy n ILE 56 Cb 0.16 -1.01 0.60 0.00 -1.74 0.00 0.00 39.64 37.65 2cdy n ILE 56 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cdy n GLN 57 N -1.93 0.77 -0.38 6.28 6.02 -0.71 -3.82 117.38 123.61 2cdy n GLN 57 Ca 0.03 -0.29 0.08 0.00 -0.01 0.00 0.00 57.00 56.81 2cdy n GLN 57 Cb 0.23 -1.49 0.16 0.00 1.02 0.00 0.00 30.24 30.15 2cdy n GLN 57 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2cdy n GLN 58 N -0.86 1.28 0.30 -1.09 6.02 -0.41 -4.78 117.38 117.85 2cdy n GLN 58 Ca 0.15 -2.77 0.19 0.00 -0.01 0.00 0.00 57.00 54.56 2cdy n GLN 58 Cb 0.28 -1.42 0.94 0.00 1.02 0.00 0.00 30.24 31.06 2cdy n GLN 58 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2cdy h LEU 59 N 0.46 0.00 -1.65 1.08 3.38 -1.71 -0.41 115.31 116.46 2cdy h LEU 59 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2cdy h LEU 59 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2cdy h LEU 59 CO 0.00 0.02 -0.03 -2.24 0.09 0.00 0.00 178.44 176.28 2cdy h ASP 60 N 0.00 0.00 -0.00 -0.43 2.03 -1.93 -3.23 116.42 112.86 2cdy h ASP 60 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2cdy h ASP 60 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 2cdy h ASP 60 CO 0.00 0.03 -0.91 0.54 -1.03 0.00 0.00 179.24 177.87 2cdy n ARG 61 N -3.16 0.29 -2.28 4.15 5.12 -0.17 -4.99 116.66 115.62 2cdy n ARG 61 Ca -0.00 -0.12 -0.30 0.00 -1.93 0.00 0.00 57.85 55.49 2cdy n ARG 61 Cb 0.28 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 30.10 2cdy n ARG 61 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2cdy s VAL 62 N -2.89 4.72 0.27 1.55 -7.23 -1.18 -4.99 120.40 110.65 2cdy s VAL 62 Ca 0.09 0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 60.74 2cdy s VAL 62 Cb 0.16 -3.82 -0.13 0.00 0.56 0.00 0.00 36.38 33.16 2cdy s VAL 62 CO 0.81 -0.90 1.45 -2.65 -0.31 0.00 0.00 175.10 173.51 2cdy n PRO 63 N -2.19 2.27 -0.33 4.82 -0.02 -1.26 -4.80 135.00 133.50 2cdy n PRO 63 Ca 0.05 0.81 0.06 0.00 -2.02 0.00 0.00 63.50 62.39 2cdy n PRO 63 Cb 0.54 -2.49 0.22 0.00 -0.02 0.00 0.00 33.50 31.75 2cdy n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cdy h ALA 64 N 4.14 1.37 0.00 3.55 0.00 -1.95 -0.17 119.26 126.20 2cdy h ALA 64 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2cdy h ALA 64 Cb 1.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2cdy h ALA 64 CO 0.75 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.71 2cdy n ASP 65 N -4.72 0.45 -0.19 0.00 5.68 -1.26 -2.56 116.55 113.95 2cdy n ASP 65 Ca 0.17 0.64 0.04 0.00 -0.50 0.00 0.00 54.79 55.14 2cdy n ASP 65 Cb 0.36 -0.73 0.01 0.00 -1.14 0.00 0.00 41.12 39.62 2cdy n ASP 65 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2cdy n LYS 66 N -2.03 1.74 -0.27 0.11 5.02 -0.13 -4.74 118.16 117.87 2cdy n LYS 66 Ca 0.01 -0.61 -0.00 0.00 -2.02 0.00 0.00 58.31 55.69 2cdy n LYS 66 Cb 0.15 -1.03 0.12 0.00 -0.02 0.00 0.00 35.03 34.25 2cdy n LYS 66 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2cdy h LYS 67 N 0.95 0.80 -0.07 1.97 3.64 -1.14 -1.63 116.57 121.09 2cdy h LYS 67 Ca 0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2cdy h LYS 67 Cb 0.26 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2cdy h LYS 67 CO 0.00 0.53 -0.02 0.78 -2.27 0.00 0.00 179.45 178.47 2cdy h GLY 68 N 0.82 0.15 1.20 5.01 0.00 -1.85 0.13 103.07 108.53 2cdy h GLY 68 Ca 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2cdy h GLY 68 CO -0.18 0.12 0.44 0.00 0.00 0.00 0.00 176.54 176.91 2cdy h ALA 69 N 0.65 1.32 -0.17 3.60 0.00 -1.85 -1.73 119.26 121.09 2cdy h ALA 69 Ca 0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2cdy h ALA 69 Cb 0.44 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cdy h ALA 69 CO 0.01 0.57 -0.29 -0.07 0.00 0.00 0.00 179.25 179.46 2cdy h LEU 70 N 1.07 0.55 -0.15 0.00 3.38 -1.25 -0.65 115.31 118.26 2cdy h LEU 70 Ca 0.28 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2cdy h LEU 70 Cb -0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2cdy h LEU 70 CO -0.05 0.98 -0.26 -0.09 0.09 0.00 0.00 178.44 179.11 2cdy h ARG 71 N 0.13 -0.31 -0.30 1.13 2.43 -0.75 0.19 114.38 116.91 2cdy h ARG 71 Ca 0.01 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2cdy h ARG 71 Cb 0.87 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2cdy h ARG 71 CO 0.07 -0.21 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.33 2cdy h ASN 72 N -0.32 0.59 0.05 -3.80 2.35 -1.34 -1.91 115.58 111.19 2cdy h ASN 72 Ca 0.11 -0.37 -0.35 0.00 -0.55 0.00 0.00 56.30 55.14 2cdy h ASN 72 Cb 0.48 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2cdy h ASN 72 CO -0.33 0.82 -1.98 0.59 -1.65 0.00 0.00 177.43 174.88 2cdy n ASN 73 N -4.47 2.01 -0.16 5.81 3.02 -0.25 -1.05 115.26 120.16 2cdy n ASN 73 Ca -0.03 0.21 -0.04 0.00 -0.03 0.00 0.00 54.58 54.69 2cdy n ASN 73 Cb 0.33 -0.80 0.14 0.00 -0.61 0.00 0.00 39.78 38.84 2cdy n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cdy h ALA 74 N -0.22 1.11 -0.03 5.41 0.00 -0.78 0.91 119.26 125.66 2cdy h ALA 74 Ca -0.47 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2cdy h ALA 74 Cb 1.77 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2cdy h ALA 74 CO -0.09 0.59 -0.13 0.78 0.00 0.00 0.00 179.25 180.40 2cdy h GLY 75 N 1.01 -0.13 0.83 0.00 0.00 -1.16 0.22 103.07 103.82 2cdy h GLY 75 Ca 0.18 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.70 2cdy h GLY 75 CO 0.00 -0.13 0.41 -1.33 0.00 0.00 0.00 176.54 175.50 2cdy h GLY 76 N -0.20 0.98 0.87 4.60 0.00 -0.68 -0.87 103.07 107.77 2cdy h GLY 76 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2cdy h GLY 76 CO -0.14 0.24 -0.10 0.84 0.00 0.00 0.00 176.54 177.38 2cdy h HIS 77 N 0.80 0.61 -0.35 5.60 6.17 -0.65 -2.43 115.15 124.90 2cdy h HIS 77 Ca 0.28 -0.14 0.01 0.00 0.71 0.00 0.00 60.37 61.23 2cdy h HIS 77 Cb 0.06 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 2cdy h HIS 77 CO -0.05 0.77 0.22 0.00 0.71 0.00 0.00 177.93 179.57 2cdy h ALA 78 N 0.75 0.44 -0.31 5.26 0.00 -0.67 -1.93 119.26 122.79 2cdy h ALA 78 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2cdy h ALA 78 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2cdy h ALA 78 CO 0.03 -0.13 0.05 -0.91 0.00 0.00 0.00 179.25 178.30 2cdy h ASN 79 N 0.44 0.49 0.09 0.00 2.35 -1.12 -2.38 115.58 115.46 2cdy h ASN 79 Ca 0.13 -0.26 -0.16 0.00 -0.55 0.00 0.00 56.30 55.46 2cdy h ASN 79 Cb -0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2cdy h ASN 79 CO -0.05 0.62 -0.59 0.45 -1.65 0.00 0.00 177.43 176.22 2cdy h HIS 80 N 0.34 0.64 -0.58 1.19 3.86 -1.45 -0.12 115.15 119.05 2cdy h HIS 80 Ca 0.10 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2cdy h HIS 80 Cb 0.34 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 2cdy h HIS 80 CO 0.02 0.97 0.37 0.77 0.86 0.00 0.00 177.93 180.92 2cdy h SER 81 N 0.38 0.67 -0.23 2.45 0.02 -1.24 -1.41 113.55 114.18 2cdy h SER 81 Ca -0.00 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2cdy h SER 81 Cb 1.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 2cdy h SER 81 CO 0.11 0.50 -0.09 -0.03 -1.14 0.00 0.00 176.83 176.18 2cdy h MET 82 N 0.78 0.47 -0.39 3.45 -1.53 -1.33 -3.20 114.93 113.18 2cdy h MET 82 Ca 0.21 -0.20 0.08 0.00 -3.44 0.00 0.00 59.70 56.36 2cdy h MET 82 Cb -0.07 -0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 30.87 2cdy h MET 82 CO -0.04 0.73 -0.28 0.35 0.14 0.00 0.00 176.91 177.80 2cdy h PHE 83 N 0.19 -0.76 -0.89 1.39 3.57 -0.51 -0.85 116.94 119.08 2cdy h PHE 83 Ca 0.06 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2cdy h PHE 83 Cb 0.57 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 2cdy h PHE 83 CO 0.06 -0.35 0.58 -1.49 -2.23 0.00 0.00 178.31 174.88 2cdy h TRP 84 N -0.22 1.03 0.00 0.41 -0.00 -1.34 -2.60 115.95 113.23 2cdy h TRP 84 Ca 0.18 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 58.98 2cdy h TRP 84 Cb 0.51 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.31 2cdy h TRP 84 CO -0.50 0.54 -0.54 1.96 -0.00 0.00 0.00 178.44 179.91 2cdy h GLN 85 N 1.02 0.00 -0.15 0.49 4.20 -1.20 -3.13 115.11 116.34 2cdy h GLN 85 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2cdy h GLN 85 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2cdy h GLN 85 CO -0.14 0.54 0.00 0.44 -0.67 0.00 0.00 178.83 179.00 2cdy n ILE 86 N -3.54 0.19 -4.12 2.54 -6.64 -0.58 -4.83 119.36 102.38 2cdy n ILE 86 Ca -0.00 -0.38 -0.22 0.00 -1.77 0.00 0.00 62.75 60.38 2cdy n ILE 86 Cb 0.62 0.52 -0.05 0.00 -1.44 0.00 0.00 39.64 39.30 2cdy n ILE 86 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 2cdy s MET 87 N -1.81 2.90 -0.09 6.28 -1.94 -1.15 -0.08 119.30 123.40 2cdy s MET 87 Ca 0.34 -1.04 -0.30 0.00 -1.71 0.00 0.00 55.69 52.98 2cdy s MET 87 Cb 0.19 -2.56 0.11 0.00 2.01 0.00 0.00 34.83 34.58 2cdy s MET 87 CO 0.29 0.41 0.93 0.20 -0.01 0.00 0.00 175.02 176.83 2cdy s GLY 88 N -3.74 -0.38 0.47 -0.03 0.00 0.28 -4.62 107.32 99.29 2cdy s GLY 88 Ca 0.33 1.54 -0.20 0.00 0.00 0.00 0.00 44.72 46.39 2cdy s GLY 88 CO 0.25 0.73 0.99 1.62 0.00 0.00 0.00 173.10 176.68 2cdy s GLN 89 N -1.97 4.02 -0.99 2.90 0.74 -1.26 -4.35 119.66 118.75 2cdy s GLN 89 Ca 0.00 1.17 0.00 0.00 0.05 0.00 0.00 55.36 56.59 2cdy s GLN 89 Cb -0.01 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 31.96 2cdy s GLN 89 CO -0.02 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 174.91 2cdy n GLY 90 N -0.66 0.14 2.75 2.59 0.00 -1.26 -5.13 105.19 103.62 2cdy n GLY 90 Ca 0.08 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2cdy n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cdy n GLN 91 N -2.17 3.92 -1.47 1.61 1.13 -1.26 -5.16 117.38 113.98 2cdy n GLN 91 Ca -0.13 -3.51 -0.30 0.00 -1.94 0.00 0.00 57.00 51.11 2cdy n GLN 91 Cb 0.56 -2.83 -0.19 0.00 0.11 0.00 0.00 30.24 27.89 2cdy n GLN 91 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cdy n ALA 96 N 3.18 0.73 -2.01 -1.58 0.00 -1.26 -5.02 120.51 114.54 2cdy n ALA 96 Ca 0.46 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2cdy n ALA 96 Cb 0.33 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.45 2cdy n ALA 96 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cdy s ASN 97 N 4.19 6.40 0.14 0.00 2.47 -1.26 -4.98 114.94 121.90 2cdy s ASN 97 Ca 1.32 1.91 -0.16 0.00 0.42 0.00 0.00 52.86 56.35 2cdy s ASN 97 Cb -1.03 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 36.27 2cdy s ASN 97 CO 0.52 -1.19 0.41 0.00 -3.72 0.00 0.00 177.10 173.13 2cdy s GLN 98 N 4.59 1.13 0.87 0.43 -2.07 -1.26 -4.95 119.66 118.39 2cdy s GLN 98 Ca 0.75 -0.76 -0.12 0.00 -1.82 0.00 0.00 55.36 53.41 2cdy s GLN 98 Cb -0.29 0.47 0.11 0.00 -1.09 0.00 0.00 33.01 32.21 2cdy s GLN 98 CO 0.30 -0.45 1.12 -1.25 -1.32 0.00 0.00 175.29 173.70 2cdy s PRO 99 N -3.83 1.50 0.35 9.60 0.04 -1.26 -4.92 135.00 136.49 2cdy s PRO 99 Ca 0.05 0.44 0.06 0.00 0.04 0.00 0.00 61.00 61.59 2cdy s PRO 99 Cb 0.01 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2cdy s PRO 99 CO -0.10 -1.98 0.23 -1.54 0.04 0.00 0.00 177.00 173.65 2cdy s SER 100 N -3.96 2.01 0.66 6.66 1.04 -1.26 -4.71 113.70 114.15 2cdy s SER 100 Ca 0.63 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2cdy s SER 100 Cb -0.15 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2cdy s SER 100 CO 0.54 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2cdy n GLY 101 N -0.71 1.37 0.27 7.32 0.00 -1.26 -2.70 105.19 109.48 2cdy n GLY 101 Ca 0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2cdy n GLY 101 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2cdy h GLU 102 N 0.00 0.60 -0.36 1.61 4.11 -1.99 -1.75 114.58 116.79 2cdy h GLU 102 Ca 0.00 -0.15 -0.08 0.00 0.07 0.00 0.00 59.36 59.20 2cdy h GLU 102 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2cdy h GLU 102 CO 0.00 0.65 -0.07 1.25 0.07 0.00 0.00 179.01 180.92 2cdy h LEU 103 N 0.56 0.69 -0.22 3.06 5.85 -1.95 -0.56 115.31 122.74 2cdy h LEU 103 Ca 0.11 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2cdy h LEU 103 Cb 0.43 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2cdy h LEU 103 CO 0.02 0.88 -0.05 0.25 -0.34 0.00 0.00 178.44 179.19 2cdy h LEU 104 N 0.49 -0.20 -1.17 2.25 5.85 -1.26 0.16 115.31 121.42 2cdy h LEU 104 Ca 0.09 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2cdy h LEU 104 Cb 0.57 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2cdy h LEU 104 CO 0.03 -0.07 -0.01 0.44 -0.34 0.00 0.00 178.44 178.49 2cdy h ASP 105 N 0.00 0.53 -0.44 1.25 3.32 -1.16 0.22 116.42 120.14 2cdy h ASP 105 Ca 0.11 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2cdy h ASP 105 Cb 0.16 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2cdy h ASP 105 CO -0.23 0.60 -0.01 0.00 -1.72 0.00 0.00 179.24 177.89 2cdy h ALA 106 N 1.46 0.60 -0.49 3.45 0.00 -0.76 -1.60 119.26 121.93 2cdy h ALA 106 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2cdy h ALA 106 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2cdy h ALA 106 CO 0.01 0.40 0.14 0.82 0.00 0.00 0.00 179.25 180.62 2cdy h ILE 107 N 0.63 1.23 -0.87 0.00 2.04 -0.31 -0.99 117.51 119.25 2cdy h ILE 107 Ca 0.12 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2cdy h ILE 107 Cb 0.51 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2cdy h ILE 107 CO 0.02 0.29 0.52 0.78 0.00 0.00 0.00 178.15 179.77 2cdy h ASN 108 N 0.66 1.05 -0.42 1.72 2.35 -0.93 -0.01 115.58 120.00 2cdy h ASN 108 Ca 0.15 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2cdy h ASN 108 Cb 0.30 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2cdy h ASN 108 CO -0.00 0.81 0.00 -1.28 -1.65 0.00 0.00 177.43 175.31 2cdy h SER 109 N 1.20 0.73 0.17 5.81 0.87 -1.10 0.15 113.55 121.38 2cdy h SER 109 Ca 0.31 -0.31 -0.31 0.00 -1.23 0.00 0.00 61.79 60.26 2cdy h SER 109 Cb -0.05 -0.20 0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2cdy h SER 109 CO -0.06 0.86 -1.31 0.00 -0.53 0.00 0.00 176.83 175.79 2cdy h ALA 110 N 0.90 -0.04 -0.00 6.23 0.00 -0.98 -3.38 119.26 121.98 2cdy h ALA 110 Ca 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2cdy h ALA 110 Cb 0.48 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2cdy h ALA 110 CO 0.02 0.70 -0.05 1.19 0.00 0.00 0.00 179.25 181.11 2cdy n PHE 111 N -3.77 0.00 0.00 0.00 3.72 -0.03 -5.03 117.46 112.35 2cdy n PHE 111 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2cdy n PHE 111 Cb 1.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 2cdy n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cdy n GLY 112 N 0.52 2.50 3.64 1.37 0.00 0.53 -4.54 105.19 109.21 2cdy n GLY 112 Ca 0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2cdy n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cdy s SER 113 N 0.20 -0.34 0.24 1.61 1.04 -1.26 -4.79 113.70 110.40 2cdy s SER 113 Ca 0.00 -0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.13 2cdy s SER 113 Cb 0.00 0.56 0.25 0.00 0.10 0.00 0.00 66.02 66.93 2cdy s SER 113 CO 0.00 -0.97 1.74 0.15 0.98 0.00 0.00 173.24 175.14 2cdy h PHE 114 N 2.00 0.98 -0.29 5.02 3.57 -1.92 -1.74 116.94 124.57 2cdy h PHE 114 Ca -0.25 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.03 2cdy h PHE 114 Cb 1.26 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2cdy h PHE 114 CO 0.33 0.86 -0.22 -0.44 -2.23 0.00 0.00 178.31 176.61 2cdy h ASP 115 N 0.86 0.54 -0.14 0.41 3.32 -1.96 -0.38 116.42 119.06 2cdy h ASP 115 Ca 0.17 -0.17 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 2cdy h ASP 115 Cb 0.43 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2cdy h ASP 115 CO 0.02 0.76 -0.67 0.00 -1.72 0.00 0.00 179.24 177.62 2cdy h ALA 116 N 1.29 0.43 -0.28 3.45 0.00 -1.82 -2.75 119.26 119.57 2cdy h ALA 116 Ca 0.07 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2cdy h ALA 116 Cb 0.64 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2cdy h ALA 116 CO 0.05 0.69 0.13 0.35 0.00 0.00 0.00 179.25 180.47 2cdy h PHE 117 N 0.56 0.24 -0.76 0.00 3.57 -1.09 -1.78 116.94 117.68 2cdy h PHE 117 Ca -0.02 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2cdy h PHE 117 Cb 1.28 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 2cdy h PHE 117 CO 0.07 0.13 0.40 0.87 -2.23 0.00 0.00 178.31 177.55 2cdy h LYS 118 N 0.28 0.64 -0.37 1.11 1.57 -0.99 0.70 116.57 119.50 2cdy h LYS 118 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2cdy h LYS 118 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2cdy h LYS 118 CO -0.09 0.42 0.17 0.37 -0.57 0.00 0.00 179.45 179.75 2cdy h GLN 119 N 0.66 0.54 -0.58 3.15 4.15 -1.26 -0.07 115.11 121.70 2cdy h GLN 119 Ca 0.38 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 2cdy h GLN 119 Cb 0.40 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2cdy h GLN 119 CO -0.27 0.49 0.17 0.87 -1.93 0.00 0.00 178.83 178.15 2cdy h LYS 120 N 0.46 0.91 -0.05 1.69 1.57 -0.79 -0.48 116.57 119.89 2cdy h LYS 120 Ca 0.13 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2cdy h LYS 120 Cb 0.13 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2cdy h LYS 120 CO -0.02 0.83 0.03 0.35 -0.57 0.00 0.00 179.45 180.07 2cdy h PHE 121 N 0.82 0.06 -0.76 -1.35 3.57 -0.69 -2.01 116.94 116.57 2cdy h PHE 121 Ca 0.19 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2cdy h PHE 121 Cb 0.31 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2cdy h PHE 121 CO 0.02 0.05 0.40 0.93 -2.23 0.00 0.00 178.31 177.48 2cdy h GLU 122 N 0.05 1.08 -0.23 1.11 5.08 -0.91 -1.32 114.58 119.44 2cdy h GLU 122 Ca 0.02 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2cdy h GLU 122 Cb 0.01 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2cdy h GLU 122 CO -0.00 0.82 -0.00 0.22 -1.00 0.00 0.00 179.01 179.04 2cdy h ASP 123 N 1.06 -0.10 -0.80 1.42 3.58 -0.95 0.30 116.42 120.92 2cdy h ASP 123 Ca 0.27 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.80 2cdy h ASP 123 Cb 0.07 0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.16 2cdy h ASP 123 CO -0.04 -0.02 0.51 0.00 -2.88 0.00 0.00 179.24 176.81 2cdy h ALA 124 N 1.20 1.05 -0.46 -0.78 0.00 -1.05 -0.51 119.26 118.72 2cdy h ALA 124 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2cdy h ALA 124 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2cdy h ALA 124 CO -0.19 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.41 2cdy h ALA 125 N 1.33 0.61 -0.06 0.00 0.00 -0.64 -2.84 119.26 117.66 2cdy h ALA 125 Ca 0.32 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2cdy h ALA 125 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2cdy h ALA 125 CO -0.11 0.40 -0.58 0.87 0.00 0.00 0.00 179.25 179.83 2cdy h LYS 126 N 0.65 0.20 -0.01 0.00 1.57 0.10 -3.16 116.57 115.92 2cdy h LYS 126 Ca 0.13 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cdy h LYS 126 Cb 0.48 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2cdy h LYS 126 CO 0.02 0.72 -0.17 0.25 -0.57 0.00 0.00 179.45 179.70 2cdy n THR 127 N -3.89 0.00 -2.00 -0.16 -2.24 -0.25 -4.69 114.28 101.06 2cdy n THR 127 Ca -0.02 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2cdy n THR 127 Cb 0.60 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 2cdy n THR 127 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2cdy s ARG 128 N -2.35 3.17 0.00 -0.78 6.06 -1.08 -4.97 118.95 119.01 2cdy s ARG 128 Ca 0.29 1.27 -0.26 0.00 -2.50 0.00 0.00 55.73 54.52 2cdy s ARG 128 Cb 0.20 -4.24 -0.04 0.00 0.06 0.00 0.00 34.95 30.93 2cdy s ARG 128 CO 0.46 -2.05 0.82 0.12 -2.50 0.00 0.00 175.30 172.16 2cdy s PHE 129 N 7.41 3.67 0.00 5.12 5.36 -1.26 -4.82 117.98 133.46 2cdy s PHE 129 Ca 0.78 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 58.24 2cdy s PHE 129 Cb -0.20 -2.92 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 2cdy s PHE 129 CO 0.31 0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.61 2cdy n GLY 130 N 2.74 -0.57 3.81 13.12 0.00 -1.26 -4.89 105.19 118.14 2cdy n GLY 130 Ca 0.01 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2cdy n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cdy s SER 131 N -4.00 7.11 0.00 1.61 0.01 -1.26 -4.79 113.70 112.37 2cdy s SER 131 Ca 0.00 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.65 2cdy s SER 131 Cb 0.00 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2cdy s SER 131 CO 0.00 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2cdy n GLY 132 N 1.21 -1.16 3.07 3.44 0.00 -1.26 -0.04 105.19 110.44 2cdy n GLY 132 Ca -0.06 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 2cdy n GLY 132 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cdy s TRP 133 N -3.00 0.80 0.04 1.61 0.52 -0.65 -1.14 118.94 117.12 2cdy s TRP 133 Ca 0.00 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.78 2cdy s TRP 133 Cb 0.00 -0.48 -0.04 0.00 -1.15 0.00 0.00 33.47 31.80 2cdy s TRP 133 CO 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 176.95 176.95 2cdy s ALA 134 N -0.96 3.32 0.01 0.98 0.00 -0.74 -1.06 121.76 123.30 2cdy s ALA 134 Ca -0.04 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2cdy s ALA 134 Cb -0.08 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 2cdy s ALA 134 CO 0.01 0.68 -0.04 -1.58 0.00 0.00 0.00 175.76 174.82 2cdy s TRP 135 N -1.20 0.39 -0.25 0.00 0.52 0.68 -0.86 118.94 118.22 2cdy s TRP 135 Ca 0.23 -0.18 -0.10 0.00 0.02 0.00 0.00 56.10 56.07 2cdy s TRP 135 Cb -0.12 -0.25 -0.05 0.00 -1.15 0.00 0.00 33.47 31.91 2cdy s TRP 135 CO 0.14 -0.03 0.14 -1.17 0.02 0.00 0.00 176.95 176.05 2cdy s LEU 136 N -0.47 3.93 0.15 2.99 2.96 0.22 -1.79 118.68 126.68 2cdy s LEU 136 Ca -0.02 0.01 0.09 0.00 -0.22 0.00 0.00 54.13 53.99 2cdy s LEU 136 Cb -0.04 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2cdy s LEU 136 CO -0.00 0.02 -0.19 0.68 -1.32 0.00 0.00 176.35 175.54 2cdy s VAL 137 N 1.31 1.82 -0.22 1.68 -7.23 -0.32 -0.70 120.40 116.74 2cdy s VAL 137 Ca 0.07 -1.85 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 2cdy s VAL 137 Cb -0.14 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 2cdy s VAL 137 CO 0.06 -0.26 0.05 -0.69 -0.31 0.00 0.00 175.10 173.95 2cdy s VAL 138 N -1.86 4.26 -0.10 1.32 1.01 0.27 -1.62 120.40 123.68 2cdy s VAL 138 Ca 0.14 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2cdy s VAL 138 Cb -0.07 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2cdy s VAL 138 CO 0.06 0.39 -0.12 -0.75 0.00 0.00 0.00 175.10 174.67 2cdy s LYS 139 N 1.22 1.92 -1.03 2.72 2.20 0.28 -1.16 119.74 125.89 2cdy s LYS 139 Ca 0.04 -0.44 -0.13 0.00 -0.36 0.00 0.00 55.97 55.08 2cdy s LYS 139 Cb -0.14 -1.70 0.02 0.00 -1.51 0.00 0.00 37.83 34.49 2cdy s LYS 139 CO 0.03 -0.11 0.24 -0.40 -0.36 0.00 0.00 175.35 174.75 2cdy n ASP 140 N 4.33 -1.09 0.00 1.43 5.75 -1.26 -0.84 116.55 124.88 2cdy n ASP 140 Ca -0.18 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 2cdy n ASP 140 Cb 0.51 -1.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 2cdy n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cdy n GLY 141 N -2.01 1.31 3.85 6.12 0.00 -1.26 -4.99 105.19 108.20 2cdy n GLY 141 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2cdy n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdy s LYS 142 N -0.17 3.35 0.28 1.61 -0.14 -0.02 -5.03 119.74 119.61 2cdy s LYS 142 Ca 0.00 -0.20 -0.17 0.00 -1.36 0.00 0.00 55.97 54.24 2cdy s LYS 142 Cb 0.00 -3.11 -0.09 0.00 -1.68 0.00 0.00 37.83 32.96 2cdy s LYS 142 CO 0.00 0.76 0.73 -0.51 -0.76 0.00 0.00 175.35 175.56 2cdy s LEU 143 N -1.10 4.19 0.20 3.17 1.43 -1.26 -0.55 118.68 124.75 2cdy s LEU 143 Ca 0.16 1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 54.39 2cdy s LEU 143 Cb -0.12 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.29 2cdy s LEU 143 CO 0.05 -0.10 0.58 -0.62 0.23 0.00 0.00 176.35 176.49 2cdy s ASP 144 N -2.00 -0.35 -0.10 2.29 -1.08 -0.64 -4.96 116.67 109.83 2cdy s ASP 144 Ca 0.49 -0.35 0.03 0.00 -0.52 0.00 0.00 52.55 52.20 2cdy s ASP 144 Cb -0.13 0.61 -0.01 0.00 -1.46 0.00 0.00 42.92 41.93 2cdy s ASP 144 CO 0.19 -1.07 -0.20 -0.69 0.52 0.00 0.00 175.17 173.92 2cdy s VAL 145 N -3.84 2.47 0.17 1.11 1.01 -1.26 -1.17 120.40 118.89 2cdy s VAL 145 Ca 0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2cdy s VAL 145 Cb -0.02 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2cdy s VAL 145 CO -0.05 0.55 0.14 0.68 0.00 0.00 0.00 175.10 176.43 2cdy s VAL 146 N 0.19 0.05 0.09 2.92 -7.23 -0.74 -4.99 120.40 110.69 2cdy s VAL 146 Ca -0.12 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2cdy s VAL 146 Cb -0.16 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2cdy s VAL 146 CO 0.06 -0.23 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.63 2cdy s SER 147 N -3.08 1.02 0.09 4.85 1.04 -1.26 -0.23 113.70 116.13 2cdy s SER 147 Ca 0.29 -1.00 0.03 0.00 0.48 0.00 0.00 55.95 55.74 2cdy s SER 147 Cb 0.06 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 2cdy s SER 147 CO 0.06 -0.49 -0.08 0.42 0.98 0.00 0.00 173.24 174.12 2cdy s THR 148 N -3.68 0.79 0.32 2.02 -4.23 -0.23 -4.81 115.64 105.82 2cdy s THR 148 Ca 0.11 -1.64 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 2cdy s THR 148 Cb 0.06 -1.34 -0.09 0.00 1.34 0.00 0.00 72.50 72.47 2cdy s THR 148 CO -0.06 -0.64 0.77 0.00 -0.54 0.00 0.00 174.62 174.15 2cdy s ALA 149 N -2.66 3.30 0.00 3.99 0.00 -1.26 -1.64 121.76 123.48 2cdy s ALA 149 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2cdy s ALA 149 Cb -0.01 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2cdy s ALA 149 CO -0.01 0.30 0.00 0.09 0.00 0.00 0.00 175.76 176.14 2cdy n ASN 150 N -0.24 0.00 -1.52 0.00 3.02 0.94 -0.81 115.26 116.66 2cdy n ASN 150 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.57 2cdy n ASN 150 Cb 0.53 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.98 2cdy n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cdy n GLN 151 N 14.00 3.19 -1.70 3.52 1.13 -1.26 -4.16 117.38 132.10 2cdy n GLN 151 Ca 0.00 -3.04 -0.34 0.00 -1.94 0.00 0.00 57.00 51.68 2cdy n GLN 151 Cb 0.00 -2.04 0.06 0.00 0.11 0.00 0.00 30.24 28.37 2cdy n GLN 151 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2cdy s ASP 152 N -1.57 4.76 -0.00 1.08 1.01 0.01 -4.10 116.67 117.86 2cdy s ASP 152 Ca 0.49 2.26 0.01 0.00 0.71 0.00 0.00 52.55 56.02 2cdy s ASP 152 Cb 0.41 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2cdy s ASP 152 CO 0.10 -1.88 -0.03 0.21 0.21 0.00 0.00 175.17 173.78 2cdy s ASN 153 N -2.07 0.36 0.63 0.27 3.84 -1.26 -4.74 114.94 111.97 2cdy s ASN 153 Ca 0.73 -0.06 0.32 0.00 0.21 0.00 0.00 52.86 54.07 2cdy s ASN 153 Cb -0.27 -0.04 1.80 0.00 -0.55 0.00 0.00 41.25 42.19 2cdy s ASN 153 CO 0.40 0.04 2.10 -0.65 -2.79 0.00 0.00 177.10 176.20 2cdy h PRO 154 N 6.07 0.00 0.00 0.43 0.11 -1.84 -0.61 132.00 136.17 2cdy h PRO 154 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2cdy h PRO 154 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2cdy h PRO 154 CO 0.51 0.00 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.16 2cdy h LEU 155 N 0.00 0.00 -2.11 2.35 3.38 -1.88 -1.56 115.31 115.49 2cdy h LEU 155 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2cdy h LEU 155 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2cdy h LEU 155 CO -0.00 0.07 0.00 0.24 0.09 0.00 0.00 178.44 178.84 2cdy h MET 156 N 0.00 0.00 0.00 1.13 2.86 -1.20 -3.38 114.93 114.33 2cdy h MET 156 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2cdy h MET 156 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2cdy h MET 156 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 2cdy n GLY 157 N -0.73 -0.71 0.30 8.32 0.00 -0.59 -4.42 105.19 107.37 2cdy n GLY 157 Ca -0.01 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2cdy n GLY 157 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cdy h GLU 158 N 0.00 1.01 -0.50 1.61 4.57 -1.82 0.35 114.58 119.79 2cdy h GLU 158 Ca 0.00 -0.33 0.03 0.00 -1.18 0.00 0.00 59.36 57.88 2cdy h GLU 158 Cb 0.00 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2cdy h GLU 158 CO 0.00 1.02 0.28 0.00 -1.18 0.00 0.00 179.01 179.13 2cdy h ALA 159 N 1.02 0.64 0.00 2.92 0.00 -1.88 0.11 119.26 122.07 2cdy h ALA 159 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2cdy h ALA 159 Cb 0.59 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2cdy h ALA 159 CO 0.04 -0.03 -0.18 0.82 0.00 0.00 0.00 179.25 179.89 2cdy h ILE 160 N 0.56 1.36 0.00 0.00 1.08 -1.72 -3.40 117.51 115.39 2cdy h ILE 160 Ca 0.21 -2.09 0.00 0.00 -0.39 0.00 0.00 64.86 62.59 2cdy h ILE 160 Cb 0.06 2.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 2cdy h ILE 160 CO -0.11 0.46 -1.18 0.00 -0.69 0.00 0.00 178.15 176.63 2cdy n ALA 161 N -2.77 3.10 -0.45 1.87 0.00 0.09 -4.96 120.51 117.39 2cdy n ALA 161 Ca -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2cdy n ALA 161 Cb 0.43 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2cdy n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdy n GLY 162 N 1.31 1.19 3.56 0.00 0.00 0.37 -4.71 105.19 106.92 2cdy n GLY 162 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2cdy n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cdy s VAL 163 N -3.11 0.02 0.28 1.61 -7.23 -1.26 -4.92 120.40 105.80 2cdy s VAL 163 Ca 0.00 -0.97 0.03 0.00 -1.81 0.00 0.00 61.98 59.22 2cdy s VAL 163 Cb 0.00 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2cdy s VAL 163 CO 0.00 -0.09 0.25 -0.55 -0.31 0.00 0.00 175.10 174.39 2cdy s SER 164 N -2.91 0.97 0.00 4.85 0.15 -1.26 -3.11 113.70 112.38 2cdy s SER 164 Ca 0.13 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.21 2cdy s SER 164 Cb -0.01 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2cdy s SER 164 CO 0.01 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2cdy n GLY 165 N -0.47 2.70 3.53 9.45 0.00 -1.24 -4.92 105.19 114.24 2cdy n GLY 165 Ca 0.05 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 2cdy n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cdy s THR 166 N -2.21 5.18 0.27 2.61 2.01 -0.31 -3.43 115.64 119.77 2cdy s THR 166 Ca 0.00 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 2cdy s THR 166 Cb 0.00 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 2cdy s THR 166 CO 0.00 -0.15 1.25 -2.16 -0.69 0.00 0.00 174.62 172.87 2cdy s PRO 167 N 1.97 4.44 -0.00 4.92 0.04 -1.26 -0.57 135.00 144.54 2cdy s PRO 167 Ca 0.10 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.20 2cdy s PRO 167 Cb -0.17 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 2cdy s PRO 167 CO 0.12 -0.10 0.02 0.44 0.04 0.00 0.00 177.00 177.52 2cdy n ILE 168 N 1.52 0.00 -3.76 0.56 -5.35 0.13 -4.92 119.36 107.53 2cdy n ILE 168 Ca 0.02 -0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 62.12 2cdy n ILE 168 Cb 0.43 0.74 -0.10 0.00 -1.74 0.00 0.00 39.64 38.97 2cdy n ILE 168 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2cdy s LEU 169 N -2.55 0.71 -0.01 7.28 2.96 -1.17 -4.54 118.68 121.37 2cdy s LEU 169 Ca -0.00 0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 54.39 2cdy s LEU 169 Cb 0.00 1.20 0.01 0.00 0.50 0.00 0.00 46.19 47.90 2cdy s LEU 169 CO 0.03 -0.18 0.20 -0.83 -1.32 0.00 0.00 176.35 174.25 2cdy s GLY 170 N -0.10 -0.03 -0.07 7.98 0.00 -1.26 -0.61 107.32 113.24 2cdy s GLY 170 Ca -0.03 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.79 2cdy s GLY 170 CO 0.01 -0.11 -0.21 0.54 0.00 0.00 0.00 173.10 173.33 2cdy s VAL 171 N -1.30 1.76 -0.32 1.40 0.11 -0.04 -4.88 120.40 117.13 2cdy s VAL 171 Ca -0.14 -0.88 -0.29 0.00 -2.93 0.00 0.00 61.98 57.75 2cdy s VAL 171 Cb -0.07 -1.52 0.02 0.00 -1.53 0.00 0.00 36.38 33.28 2cdy s VAL 171 CO 0.02 0.49 1.05 -0.62 -3.33 0.00 0.00 175.10 172.72 2cdy s ASP 172 N 0.15 6.90 -0.17 3.54 -1.08 -1.26 -1.79 116.67 122.97 2cdy s ASP 172 Ca -0.10 1.01 0.17 0.00 -0.52 0.00 0.00 52.55 53.11 2cdy s ASP 172 Cb -0.15 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.27 2cdy s ASP 172 CO 0.05 -0.86 1.38 1.33 0.52 0.00 0.00 175.17 177.58 2cdy n VAL 173 N 5.85 2.21 -1.77 1.11 0.24 -0.29 -4.81 118.33 120.87 2cdy n VAL 173 Ca 0.11 -1.93 -0.41 0.00 -2.04 0.00 0.00 64.34 60.08 2cdy n VAL 173 Cb 0.47 -0.24 0.01 0.00 -1.47 0.00 0.00 33.84 32.61 2cdy n VAL 173 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2cdy n TRP 174 N -0.63 2.92 0.06 6.34 7.02 -1.18 -4.33 117.44 127.65 2cdy n TRP 174 Ca 0.20 0.44 0.09 0.00 -1.02 0.00 0.00 57.50 57.22 2cdy n TRP 174 Cb 0.85 -2.51 0.55 0.00 -2.42 0.00 0.00 31.31 27.77 2cdy n TRP 174 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2cdy h GLU 175 N 2.76 0.26 -0.02 -0.99 5.08 -1.93 -1.04 114.58 118.69 2cdy h GLU 175 Ca -0.51 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2cdy h GLU 175 Cb 1.25 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2cdy h GLU 175 CO 0.63 0.17 0.06 1.12 -1.00 0.00 0.00 179.01 179.99 2cdy h HIS 176 N 0.27 0.00 0.00 4.33 2.07 -1.98 0.34 115.15 120.18 2cdy h HIS 176 Ca 0.15 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.66 2cdy h HIS 176 Cb 0.25 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.22 2cdy h HIS 176 CO -0.00 0.00 -0.05 0.00 -3.07 0.00 0.00 177.93 174.81 2cdy h ALA 177 N 1.91 0.99 0.00 6.11 0.00 -1.50 -3.39 119.26 123.38 2cdy h ALA 177 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cdy h ALA 177 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cdy h ALA 177 CO -0.00 0.06 0.00 2.48 0.00 0.00 0.00 179.25 181.79 2cdy n TYR 178 N -3.14 0.00 -0.16 0.00 0.18 -0.53 -4.95 117.16 108.55 2cdy n TYR 178 Ca 0.02 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.70 2cdy n TYR 178 Cb 0.42 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.41 2cdy n TYR 178 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2cdy h TYR 179 N 0.00 1.10 -0.76 -3.48 5.03 -0.57 0.11 116.97 118.40 2cdy h TYR 179 Ca 0.00 -0.24 -0.04 0.00 2.58 0.00 0.00 58.73 61.04 2cdy h TYR 179 Cb 0.19 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.17 2cdy h TYR 179 CO 0.00 1.04 0.33 -0.07 -1.32 0.00 0.00 178.16 178.14 2cdy h LEU 180 N 0.86 1.02 0.01 2.82 3.38 -1.87 0.35 115.31 121.87 2cdy h LEU 180 Ca 0.13 -0.14 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2cdy h LEU 180 Cb 0.70 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2cdy h LEU 180 CO 0.05 0.89 -1.94 -3.20 0.09 0.00 0.00 178.44 174.33 2cdy n ASN 181 N -4.30 0.76 -0.00 -0.43 4.05 -1.17 -4.63 115.26 109.54 2cdy n ASN 181 Ca 0.07 0.27 0.01 0.00 0.45 0.00 0.00 54.58 55.38 2cdy n ASN 181 Cb 0.16 0.16 -0.01 0.00 1.23 0.00 0.00 39.78 41.32 2cdy n ASN 181 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2cdy n TYR 182 N -3.00 0.00 -0.17 1.20 4.02 0.39 -5.08 117.16 114.52 2cdy n TYR 182 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2cdy n TYR 182 Cb 1.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.40 2cdy n TYR 182 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2cdy n GLN 183 N -0.97 0.00 0.12 -0.72 3.00 0.12 -1.09 117.38 117.85 2cdy n GLN 183 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2cdy n GLN 183 Cb 0.03 0.00 0.45 0.00 0.00 0.00 0.00 30.24 30.72 2cdy n GLN 183 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2cdy n ASN 184 N 1.24 0.43 -3.45 1.08 0.23 -1.26 -4.37 115.26 109.15 2cdy n ASN 184 Ca 0.00 0.70 -0.40 0.00 -0.53 0.00 0.00 54.58 54.35 2cdy n ASN 184 Cb 0.00 -0.76 -0.02 0.00 -2.08 0.00 0.00 39.78 36.93 2cdy n ASN 184 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2cdy n ARG 185 N -2.08 3.94 -0.34 -3.83 1.74 -0.25 -4.73 116.66 111.11 2cdy n ARG 185 Ca -0.01 -2.78 0.11 0.00 -0.77 0.00 0.00 57.85 54.40 2cdy n ARG 185 Cb 0.03 -2.80 0.31 0.00 -1.02 0.00 0.00 32.46 28.98 2cdy n ARG 185 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2cdy h ARG 186 N 5.01 0.81 -0.31 5.56 2.43 -1.83 -1.26 114.38 124.79 2cdy h ARG 186 Ca 0.75 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.87 2cdy h ARG 186 Cb 0.35 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2cdy h ARG 186 CO 1.68 0.54 0.17 -1.35 -1.51 0.00 0.00 179.97 179.49 2cdy h PRO 187 N 0.84 0.41 -0.50 0.20 0.11 -1.98 -0.19 132.00 130.89 2cdy h PRO 187 Ca 0.52 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.55 2cdy h PRO 187 Cb 0.71 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2cdy h PRO 187 CO -0.29 0.31 0.14 -0.44 -0.21 0.00 0.00 178.00 177.51 2cdy h ASP 188 N 0.42 0.74 -0.09 -2.05 3.45 -1.63 -1.55 116.42 115.70 2cdy h ASP 188 Ca 0.11 -0.22 0.01 0.00 0.43 0.00 0.00 57.03 57.37 2cdy h ASP 188 Cb 0.01 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 2cdy h ASP 188 CO -0.02 0.76 0.00 0.22 -1.57 0.00 0.00 179.24 178.63 2cdy h TYR 189 N 0.68 -0.00 -0.93 4.55 -0.00 -1.13 -1.99 116.97 118.15 2cdy h TYR 189 Ca 0.16 0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.90 2cdy h TYR 189 Cb 0.29 0.01 -0.05 0.00 -0.00 0.00 0.00 36.73 36.99 2cdy h TYR 189 CO 0.02 -0.01 0.60 -0.07 -0.00 0.00 0.00 178.16 178.70 2cdy h LEU 190 N 0.03 1.08 -0.57 2.82 3.38 -0.87 0.18 115.31 121.37 2cdy h LEU 190 Ca 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2cdy h LEU 190 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2cdy h LEU 190 CO -0.07 0.80 0.12 0.00 0.09 0.00 0.00 178.44 179.38 2cdy h ALA 191 N 1.33 0.75 -0.36 1.53 0.00 -1.19 -3.10 119.26 118.22 2cdy h ALA 191 Ca 0.34 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2cdy h ALA 191 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2cdy h ALA 191 CO -0.07 0.47 -0.22 0.00 0.00 0.00 0.00 179.25 179.43 2cdy h ALA 192 N 1.01 0.95 -0.98 0.00 0.00 -0.78 -3.20 119.26 116.26 2cdy h ALA 192 Ca 0.18 -0.36 0.20 0.00 0.00 0.00 0.00 54.91 54.92 2cdy h ALA 192 Cb 0.37 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2cdy h ALA 192 CO 0.01 0.61 0.62 0.35 0.00 0.00 0.00 179.25 180.83 2cdy h PHE 193 N 0.61 0.91 -0.29 0.00 3.57 -0.57 -0.94 116.94 120.23 2cdy h PHE 193 Ca 0.09 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.70 2cdy h PHE 193 Cb 0.70 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2cdy h PHE 193 CO 0.03 0.21 0.26 -1.49 -2.23 0.00 0.00 178.31 175.09 2cdy h TRP 194 N 0.65 0.00 0.00 0.41 -0.00 -1.62 -0.66 115.95 114.73 2cdy h TRP 194 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.44 2cdy h TRP 194 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.16 2cdy h TRP 194 CO -0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 178.44 177.53 2cdy h ASN 195 N 0.00 0.00 -0.22 -3.49 -0.26 -1.36 -3.24 115.58 107.01 2cdy h ASN 195 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 2cdy h ASN 195 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 2cdy h ASN 195 CO -0.00 0.00 0.00 1.33 -1.06 0.00 0.00 177.43 177.70 2cdy n VAL 196 N -3.07 0.77 -2.14 2.81 0.24 -0.28 -4.43 118.33 112.23 2cdy n VAL 196 Ca 0.02 -0.88 -0.42 0.00 -2.04 0.00 0.00 64.34 61.02 2cdy n VAL 196 Cb 0.41 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.41 2cdy n VAL 196 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2cdy s VAL 197 N -0.94 3.14 -0.68 3.34 1.01 -1.06 -0.56 120.40 124.65 2cdy s VAL 197 Ca 0.17 0.85 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 2cdy s VAL 197 Cb 0.09 -3.55 0.15 0.00 0.00 0.00 0.00 36.38 33.07 2cdy s VAL 197 CO 0.12 0.09 0.71 0.21 0.00 0.00 0.00 175.10 176.23 2cdy s ASN 198 N 0.87 6.40 0.40 3.32 3.04 0.88 -4.72 114.94 125.14 2cdy s ASN 198 Ca 0.63 -1.97 0.20 0.00 0.04 0.00 0.00 52.86 51.77 2cdy s ASN 198 Cb -0.38 -2.26 0.80 0.00 -1.54 0.00 0.00 41.25 37.87 2cdy s ASN 198 CO 0.33 -0.88 1.79 -0.50 -3.04 0.00 0.00 177.10 174.80 2cdy h TRP 199 N 8.66 0.00 -0.64 0.43 4.06 -1.91 -1.70 115.95 124.84 2cdy h TRP 199 Ca -0.13 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.85 2cdy h TRP 199 Cb 1.07 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.19 2cdy h TRP 199 CO 0.90 0.32 0.39 -0.44 -3.56 0.00 0.00 178.44 176.05 2cdy h ASP 200 N 0.00 0.64 -0.23 -3.49 3.32 -1.95 0.26 116.42 114.98 2cdy h ASP 200 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2cdy h ASP 200 Cb 0.80 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2cdy h ASP 200 CO 0.04 0.45 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.43 2cdy h GLU 201 N 0.77 0.80 -0.71 3.56 4.57 -1.78 -1.84 114.58 119.95 2cdy h GLU 201 Ca 0.26 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2cdy h GLU 201 Cb 0.03 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2cdy h GLU 201 CO -0.11 1.11 0.38 0.28 -1.18 0.00 0.00 179.01 179.49 2cdy h VAL 202 N 0.63 1.22 -0.49 0.32 2.07 -1.02 -2.22 116.25 116.76 2cdy h VAL 202 Ca 0.03 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2cdy h VAL 202 Cb 1.08 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2cdy h VAL 202 CO 0.11 0.25 0.06 0.28 0.02 0.00 0.00 177.57 178.29 2cdy h SER 203 N 0.99 0.74 -0.40 0.57 0.02 -0.36 -0.44 113.55 114.67 2cdy h SER 203 Ca 0.25 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2cdy h SER 203 Cb 0.06 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2cdy h SER 203 CO -0.04 0.77 0.25 0.11 -1.14 0.00 0.00 176.83 176.78 2cdy h LYS 204 N 0.74 0.50 -0.32 3.45 1.57 -1.04 -0.41 116.57 121.06 2cdy h LYS 204 Ca 0.16 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2cdy h LYS 204 Cb 0.37 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2cdy h LYS 204 CO 0.01 0.33 -0.18 0.00 -0.57 0.00 0.00 179.45 179.03 2cdy h ARG 205 N 0.51 0.59 -0.53 3.15 3.08 -1.11 -1.89 114.38 118.18 2cdy h ARG 205 Ca 0.15 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2cdy h ARG 205 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2cdy h ARG 205 CO -0.05 0.75 0.18 -0.92 -1.07 0.00 0.00 179.97 178.86 2cdy h TYR 206 N 0.53 0.85 -0.59 3.04 5.03 -0.75 -2.08 116.97 123.00 2cdy h TYR 206 Ca 0.09 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2cdy h TYR 206 Cb 0.62 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 2cdy h TYR 206 CO 0.02 0.72 0.37 0.00 -1.32 0.00 0.00 178.16 177.96 2cdy h ALA 207 N 1.04 0.75 0.00 1.82 0.00 -0.77 0.96 119.26 123.05 2cdy h ALA 207 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2cdy h ALA 207 Cb 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cdy h ALA 207 CO -0.01 0.21 -0.14 0.00 0.00 0.00 0.00 179.25 179.31 2cdy h ALA 208 N 1.20 1.56 0.00 0.00 0.00 -1.20 -3.29 119.26 117.52 2cdy h ALA 208 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2cdy h ALA 208 Cb -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2cdy h ALA 208 CO -0.04 0.17 -1.94 0.00 0.00 0.00 0.00 179.25 177.44 2cdy n ALA 209 N -2.41 2.33 0.66 0.00 0.00 -0.80 -5.10 120.51 115.19 2cdy n ALA 209 Ca -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 53.44 52.82 2cdy n ALA 209 Cb 0.22 -0.47 0.31 0.00 0.00 0.00 0.00 19.45 19.52 2cdy n ALA 209 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86