#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdy s LEU -1 N 0.00 4.27 0.01 0.00 1.43 -1.26 -4.97 118.68 118.16 2cdy s LEU -1 Ca 0.00 2.41 -0.25 0.00 -1.03 0.00 0.00 54.13 55.26 2cdy s LEU -1 Cb 0.00 -3.92 -0.18 0.00 0.03 0.00 0.00 46.19 42.13 2cdy s LEU -1 CO 0.00 -0.61 1.36 0.00 0.23 0.00 0.00 176.35 177.32 2cdy h ALA 1 N 2.87 -0.16 -3.41 4.21 0.00 -1.89 -3.45 119.26 117.42 2cdy h ALA 1 Ca -0.49 -0.17 -0.66 0.00 0.00 0.00 0.00 54.91 53.59 2cdy h ALA 1 Cb 1.23 0.06 -0.19 0.00 0.00 0.00 0.00 17.79 18.90 2cdy h ALA 1 CO 0.63 -0.43 -0.81 0.71 0.00 0.00 0.00 179.25 179.35 2cdy s TYR 2 N -4.82 2.40 0.19 0.00 2.02 -1.26 -5.02 117.35 110.86 2cdy s TYR 2 Ca -0.15 -0.32 0.08 0.00 -0.37 0.00 0.00 57.07 56.31 2cdy s TYR 2 Cb 0.03 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 2cdy s TYR 2 CO 0.62 0.45 -0.16 0.95 -1.57 0.00 0.00 175.55 175.84 2cdy s THR 3 N -1.45 1.80 0.03 -0.71 -4.23 -1.26 -4.93 115.64 104.89 2cdy s THR 3 Ca 0.20 -2.09 -0.30 0.00 -1.18 0.00 0.00 61.69 58.31 2cdy s THR 3 Cb -0.09 -1.96 -0.07 0.00 1.34 0.00 0.00 72.50 71.72 2cdy s THR 3 CO 0.10 -0.47 1.55 -0.22 -0.54 0.00 0.00 174.62 175.04 2cdy s LEU 4 N -3.04 4.34 0.66 4.79 2.96 -1.26 -5.01 118.68 122.13 2cdy s LEU 4 Ca 0.20 2.32 -0.13 0.00 -0.22 0.00 0.00 54.13 56.30 2cdy s LEU 4 Cb -0.03 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 2cdy s LEU 4 CO 0.07 -0.82 1.07 -2.16 -1.32 0.00 0.00 176.35 173.18 2cdy s PRO 5 N 2.64 2.99 0.35 0.98 0.04 -1.26 -5.03 135.00 135.71 2cdy s PRO 5 Ca 0.70 1.10 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 2cdy s PRO 5 Cb -0.36 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2cdy s PRO 5 CO 0.30 -1.06 1.02 -0.65 0.04 0.00 0.00 177.00 176.64 2cdy s GLN 6 N -4.61 4.40 0.59 4.56 -0.21 -1.26 -5.04 119.66 118.09 2cdy s GLN 6 Ca 0.61 1.48 -0.18 0.00 0.02 0.00 0.00 55.36 57.29 2cdy s GLN 6 Cb -0.15 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 2cdy s GLN 6 CO 0.48 0.07 1.15 -0.51 -2.12 0.00 0.00 175.29 174.36 2cdy s LEU 7 N -2.24 3.63 0.00 2.90 1.43 -1.26 -4.94 118.68 118.20 2cdy s LEU 7 Ca 0.53 2.21 0.22 0.00 -1.03 0.00 0.00 54.13 56.06 2cdy s LEU 7 Cb -0.22 -4.58 1.24 0.00 0.03 0.00 0.00 46.19 42.66 2cdy s LEU 7 CO 0.28 -1.46 1.81 -2.65 0.23 0.00 0.00 176.35 174.55 2cdy n PRO 8 N -1.68 1.10 -3.98 1.29 -0.02 -1.26 -4.89 135.00 125.55 2cdy n PRO 8 Ca 0.12 -0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.35 2cdy n PRO 8 Cb 0.51 -1.35 -0.04 0.00 -0.02 0.00 0.00 33.50 32.59 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 -1.98 0.36 0.74 6.00 -0.85 -1.26 -5.08 117.35 115.29 2cdy s TYR 9 Ca 0.33 -0.74 -0.11 0.00 -0.52 0.00 0.00 57.07 56.03 2cdy s TYR 9 Cb 0.16 0.25 0.04 0.00 0.38 0.00 0.00 41.96 42.78 2cdy s TYR 9 CO 0.26 -1.06 1.08 0.00 -1.52 0.00 0.00 175.55 174.30 2cdy s ALA 10 N -3.82 2.48 0.47 9.51 0.00 -1.26 -4.93 121.76 124.20 2cdy s ALA 10 Ca 0.22 -0.02 0.12 0.00 0.00 0.00 0.00 51.96 52.27 2cdy s ALA 10 Cb -0.01 -3.15 1.08 0.00 0.00 0.00 0.00 23.12 21.03 2cdy s ALA 10 CO 0.10 -1.46 2.10 1.88 0.00 0.00 0.00 175.76 178.38 2cdy h TYR 11 N -0.89 0.22 -0.44 0.00 0.05 -1.98 -1.08 116.97 112.85 2cdy h TYR 11 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 2cdy h TYR 11 Cb 1.23 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.90 2cdy h TYR 11 CO 0.55 0.15 0.00 -0.40 -1.05 0.00 0.00 178.16 177.42 2cdy n ASP 12 N -4.50 2.69 0.31 3.88 5.75 -1.26 -4.12 116.55 119.31 2cdy n ASP 12 Ca -0.00 -1.95 0.20 0.00 -0.01 0.00 0.00 54.79 53.03 2cdy n ASP 12 Cb 0.09 -0.29 0.97 0.00 -1.03 0.00 0.00 41.12 40.86 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 4.05 1.01 -0.47 2.12 0.00 -1.55 -2.78 119.26 121.64 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 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2cdy h ALA 13 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2cdy n LEU 14 N -3.11 3.34 -4.76 0.00 4.77 -1.26 -4.38 117.00 111.60 2cdy n LEU 14 Ca -0.01 -1.83 -0.36 0.00 -0.03 0.00 0.00 56.01 53.78 2cdy n LEU 14 Cb 0.18 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2cdy n LEU 14 CO 0.24 0.80 0.82 -1.61 -1.33 0.00 0.00 177.39 176.31 2cdy s GLU 15 N -1.09 3.15 0.00 3.23 0.41 -1.05 -1.65 118.70 121.71 2cdy s GLU 15 Ca 0.35 1.75 0.31 0.00 -0.41 0.00 0.00 54.97 56.97 2cdy s GLU 15 Cb 0.19 -1.98 1.60 0.00 -1.78 0.00 0.00 34.13 32.16 2cdy s GLU 15 CO 0.25 -1.04 2.06 -0.35 -0.49 0.00 0.00 175.26 175.69 2cdy n PRO 16 N -1.43 1.07 -0.01 0.39 -0.04 -1.26 -4.85 135.00 128.87 2cdy n PRO 16 Ca 0.13 -0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 63.23 2cdy n PRO 16 Cb 0.50 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.61 0.15 -3.32 0.54 3.86 -1.66 -3.39 115.15 111.93 2cdy h HIS 17 Ca 0.00 -0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2cdy h HIS 17 Cb 0.18 -0.05 -0.34 0.00 1.06 0.00 0.00 27.41 28.26 2cdy h HIS 17 CO 0.00 0.17 -0.84 0.42 0.86 0.00 0.00 177.93 178.54 2cdy s ILE 18 N -5.88 1.55 0.52 2.45 1.01 -0.75 -4.87 121.20 115.23 2cdy s ILE 18 Ca -0.13 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 2cdy s ILE 18 Cb 0.07 -1.39 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 2cdy s ILE 18 CO 0.68 0.45 1.15 1.51 0.00 0.00 0.00 174.94 178.73 2cdy s ASP 19 N 0.74 5.80 0.26 3.58 -4.77 -1.26 -3.25 116.67 117.76 2cdy s ASP 19 Ca -0.12 2.24 -0.04 0.00 -3.30 0.00 0.00 52.55 51.33 2cdy s ASP 19 Cb -0.16 -2.59 0.32 0.00 -1.09 0.00 0.00 42.92 39.40 2cdy s ASP 19 CO 0.02 -1.17 1.83 0.00 0.70 0.00 0.00 175.17 176.55 2cdy h ALA 20 N 1.41 1.18 -0.60 2.11 0.00 -1.92 -1.65 119.26 119.79 2cdy h ALA 20 Ca -0.50 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 2cdy h ALA 20 Cb 1.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2cdy h ALA 20 CO 0.58 0.59 0.11 -0.09 0.00 0.00 0.00 179.25 180.44 2cdy h ARG 21 N 0.97 0.99 -0.02 0.00 2.43 -1.93 -1.44 114.38 115.39 2cdy h ARG 21 Ca 0.22 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2cdy h ARG 21 Cb 0.22 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2cdy h ARG 21 CO -0.02 0.92 0.01 1.15 -1.51 0.00 0.00 179.97 180.53 2cdy h THR 22 N 0.90 1.01 -0.50 0.20 2.02 -1.86 -1.67 112.91 113.00 2cdy h THR 22 Ca 0.19 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.43 2cdy h THR 22 Cb 0.40 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2cdy h THR 22 CO 0.01 0.00 0.16 0.24 0.37 0.00 0.00 175.52 176.30 2cdy h MET 23 N 0.02 0.32 -0.23 6.66 2.86 -1.00 0.18 114.93 123.75 2cdy h MET 23 Ca 0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2cdy h MET 23 Cb -0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2cdy h MET 23 CO -0.00 0.21 0.06 1.49 1.06 0.00 0.00 176.91 179.72 2cdy h GLU 24 N 0.33 0.36 -0.21 1.72 4.81 -1.05 -1.19 114.58 119.35 2cdy h GLU 24 Ca 0.25 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2cdy h GLU 24 Cb 0.29 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2cdy h GLU 24 CO -0.27 0.47 0.02 0.82 -0.73 0.00 0.00 179.01 179.33 2cdy h ILE 25 N 0.19 1.23 -0.59 2.32 2.04 -0.88 0.19 117.51 122.01 2cdy h ILE 25 Ca 0.07 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.21 2cdy h ILE 25 Cb 0.27 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2cdy h ILE 25 CO 0.00 0.24 0.30 -0.74 0.00 0.00 0.00 178.15 177.95 2cdy h HIS 26 N 0.14 0.55 0.13 1.37 2.76 -0.61 0.15 115.15 119.64 2cdy h HIS 26 Ca 0.06 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2cdy h HIS 26 Cb 0.34 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2cdy h HIS 26 CO 0.02 0.25 -0.06 1.25 -1.30 0.00 0.00 177.93 178.09 2cdy h HIS 27 N 0.56 -0.16 0.00 5.26 -0.00 -1.18 -1.06 115.15 118.57 2cdy h HIS 27 Ca 0.27 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 2cdy h HIS 27 Cb 0.20 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 2cdy h HIS 27 CO -0.10 0.22 -0.20 1.79 -0.00 0.00 0.00 177.93 179.65 2cdy h THR 28 N -0.96 0.00 0.00 6.26 1.35 -0.52 -2.86 112.91 116.19 2cdy h THR 28 Ca -0.02 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2cdy h THR 28 Cb 0.46 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2cdy h THR 28 CO 0.03 0.00 -0.42 0.29 -0.25 0.00 0.00 175.52 175.17 2cdy n LYS 29 N -2.74 0.22 0.16 4.72 4.76 0.48 -4.46 118.16 121.30 2cdy n LYS 29 Ca 0.04 0.09 -0.14 0.00 -2.87 0.00 0.00 58.31 55.43 2cdy n LYS 29 Cb 0.50 -0.83 -0.08 0.00 -1.84 0.00 0.00 35.03 32.78 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 -0.42 -0.34 -0.21 2.13 3.86 -1.41 -0.42 115.15 118.34 2cdy h HIS 30 Ca 0.00 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2cdy h HIS 30 Cb 0.42 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2cdy h HIS 30 CO -0.18 -0.09 -0.09 1.25 0.86 0.00 0.00 177.93 179.68 2cdy h HIS 31 N -0.55 0.49 -0.75 2.45 -0.00 -1.16 -2.54 115.15 113.10 2cdy h HIS 31 Ca -0.04 -0.12 0.14 0.00 -0.00 0.00 0.00 60.37 60.35 2cdy h HIS 31 Cb 0.41 -0.12 -0.09 0.00 -0.00 0.00 0.00 27.41 27.61 2cdy h HIS 31 CO -0.01 0.71 0.30 0.37 -0.00 0.00 0.00 177.93 179.30 2cdy h GLN 32 N 0.14 0.43 -0.87 5.26 5.75 -1.53 -0.51 115.11 123.78 2cdy h GLN 32 Ca 0.05 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2cdy h GLN 32 Cb 0.57 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 2cdy h GLN 32 CO 0.03 0.29 0.57 1.15 -2.65 0.00 0.00 178.83 178.21 2cdy h THR 33 N 0.45 1.17 -0.65 2.39 2.02 -0.69 -0.58 112.91 117.02 2cdy h THR 33 Ca 0.41 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2cdy h THR 33 Cb 0.60 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2cdy h THR 33 CO -0.39 0.20 0.22 1.88 0.37 0.00 0.00 175.52 177.80 2cdy h TYR 34 N 1.12 1.03 -0.06 3.16 0.05 -0.76 -0.07 116.97 121.44 2cdy h TYR 34 Ca 0.34 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 2cdy h TYR 34 Cb -0.04 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.40 2cdy h TYR 34 CO -0.02 0.83 0.04 0.28 -1.05 0.00 0.00 178.16 178.24 2cdy h VAL 35 N 0.93 1.05 -0.18 -2.88 2.07 -0.81 -0.71 116.25 115.72 2cdy h VAL 35 Ca 0.21 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2cdy h VAL 35 Cb 0.27 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2cdy h VAL 35 CO -0.01 0.04 0.09 0.44 0.02 0.00 0.00 177.57 178.15 2cdy h ASP 36 N 0.04 0.23 0.35 0.57 3.32 -0.93 -0.11 116.42 119.90 2cdy h ASP 36 Ca 0.02 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2cdy h ASP 36 Cb 0.04 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2cdy h ASP 36 CO -0.00 0.27 -0.49 0.78 -1.72 0.00 0.00 179.24 178.07 2cdy h ASN 37 N 0.17 0.18 -0.33 6.45 2.35 -0.98 -1.71 115.58 121.70 2cdy h ASN 37 Ca 0.06 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 2cdy h ASN 37 Cb 0.10 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2cdy h ASN 37 CO -0.01 0.65 -0.08 0.00 -1.65 0.00 0.00 177.43 176.34 2cdy h ALA 38 N 1.36 0.45 -0.75 -0.83 0.00 -0.96 -2.36 119.26 116.17 2cdy h ALA 38 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2cdy h ALA 38 Cb 0.92 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2cdy h ALA 38 CO 0.07 0.29 0.38 -0.91 0.00 0.00 0.00 179.25 179.08 2cdy h ASN 39 N 0.42 0.95 -0.36 0.00 2.35 -0.76 -0.98 115.58 117.20 2cdy h ASN 39 Ca 0.08 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2cdy h ASN 39 Cb 0.57 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2cdy h ASN 39 CO 0.03 0.79 0.23 0.50 -1.65 0.00 0.00 177.43 177.33 2cdy h LYS 40 N 1.06 0.49 -0.01 0.81 1.63 -1.28 -2.80 116.57 116.46 2cdy h LYS 40 Ca 0.26 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.95 2cdy h LYS 40 Cb 0.08 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2cdy h LYS 40 CO -0.04 0.35 -0.33 0.00 -3.45 0.00 0.00 179.45 175.98 2cdy h ALA 41 N 1.11 1.44 0.00 5.00 0.00 -0.98 -3.06 119.26 122.77 2cdy h ALA 41 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2cdy h ALA 41 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2cdy h ALA 41 CO -0.03 0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 179.43 2cdy h LEU 42 N 0.01 0.00 -0.44 0.00 3.38 -1.00 -3.40 115.31 113.86 2cdy h LEU 42 Ca -0.00 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2cdy h LEU 42 Cb 0.59 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 2cdy h LEU 42 CO 0.04 0.02 -0.09 -0.33 0.09 0.00 0.00 178.44 178.18 2cdy h GLU 43 N 0.00 0.02 -1.51 1.13 5.08 -1.39 -2.68 114.58 115.24 2cdy h GLU 43 Ca 0.00 -0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2cdy h GLU 43 Cb 0.78 -0.01 -0.22 0.00 0.50 0.00 0.00 28.75 29.80 2cdy h GLU 43 CO 0.00 0.01 0.69 0.41 -1.00 0.00 0.00 179.01 179.13 2cdy n GLY 44 N -1.32 5.03 3.19 -3.84 0.00 -1.26 -4.95 105.19 102.04 2cdy n GLY 44 Ca 0.03 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.68 0.04 -1.25 2.61 -4.23 -1.01 -5.03 115.64 103.10 2cdy s THR 45 Ca 0.52 -1.94 0.11 0.00 -1.18 0.00 0.00 61.69 59.19 2cdy s THR 45 Cb 0.40 -2.32 0.43 0.00 1.34 0.00 0.00 72.50 72.35 2cdy s THR 45 CO -0.12 -0.17 1.27 -0.62 -0.54 0.00 0.00 174.62 174.44 2cdy n GLU 46 N -0.21 2.67 -0.07 3.99 -0.58 -1.26 -4.28 120.64 120.89 2cdy n GLU 46 Ca -0.01 -1.70 0.05 0.00 -0.42 0.00 0.00 57.16 55.08 2cdy n GLU 46 Cb 0.65 -1.66 0.08 0.00 -0.57 0.00 0.00 31.44 29.95 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 0.55 0.19 1.04 -0.32 3.72 -1.26 -4.62 117.46 116.76 2cdy n PHE 47 Ca 0.15 -0.23 0.13 0.00 -0.05 0.00 0.00 57.45 57.46 2cdy n PHE 47 Cb 0.59 -0.01 0.61 0.00 -0.94 0.00 0.00 39.48 39.73 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 0.49 2.26 0.78 4.37 0.00 -1.26 -3.23 120.51 123.92 2cdy n ALA 48 Ca 0.08 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.50 2cdy n ALA 48 Cb 0.32 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.36 2cdy n ALA 48 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2cdy n ASP 49 N -1.42 2.03 -4.80 0.00 5.75 -1.26 -4.51 116.55 112.32 2cdy n ASP 49 Ca 0.09 -1.51 -0.37 0.00 -0.01 0.00 0.00 54.79 52.99 2cdy n ASP 49 Cb 0.28 0.30 -0.06 0.00 -1.03 0.00 0.00 41.12 40.61 2cdy n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2cdy s LEU 50 N -1.93 4.36 0.59 -2.12 1.02 -1.20 -5.05 118.68 114.34 2cdy s LEU 50 Ca 0.17 1.52 -0.20 0.00 0.02 0.00 0.00 54.13 55.65 2cdy s LEU 50 Cb 0.15 -3.66 -0.03 0.00 0.02 0.00 0.00 46.19 42.66 2cdy s LEU 50 CO 0.37 0.02 1.31 -2.84 0.02 0.00 0.00 176.35 175.23 2cdy s PRO 51 N -1.94 2.90 0.31 1.29 0.02 -1.26 -4.76 135.00 131.57 2cdy s PRO 51 Ca 0.44 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.56 2cdy s PRO 51 Cb -0.17 -2.05 0.54 0.00 0.02 0.00 0.00 34.50 32.83 2cdy s PRO 51 CO 0.22 -1.33 1.93 -0.24 -0.33 0.00 0.00 177.00 177.25 2cdy h VAL 52 N 1.02 1.10 0.00 3.83 3.04 -1.97 -0.38 116.25 122.89 2cdy h VAL 52 Ca -0.51 -0.35 -0.03 0.00 -1.01 0.00 0.00 66.70 64.80 2cdy h VAL 52 Cb 1.31 -0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2cdy h VAL 52 CO 0.55 0.18 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.81 2cdy h GLU 53 N 1.01 0.00 0.18 4.17 3.07 -1.94 -1.82 114.58 119.25 2cdy h GLU 53 Ca 0.36 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.96 2cdy h GLU 53 Cb 0.12 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2cdy h GLU 53 CO -0.12 0.15 -1.18 1.96 -1.40 0.00 0.00 179.01 178.42 2cdy h GLN 54 N 0.00 0.38 -0.62 2.33 1.08 -1.50 -3.33 115.11 113.45 2cdy h GLN 54 Ca -0.00 -0.64 0.10 0.00 -1.45 0.00 0.00 58.65 56.66 2cdy h GLN 54 Cb 0.47 0.24 -0.08 0.00 -0.05 0.00 0.00 27.48 28.07 2cdy h GLN 54 CO 0.02 1.31 0.22 1.25 -0.95 0.00 0.00 178.83 180.68 2cdy h LEU 55 N -0.17 0.20 -0.89 1.46 5.85 -0.74 -1.78 115.31 119.24 2cdy h LEU 55 Ca -0.22 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2cdy h LEU 55 Cb 1.86 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2cdy h LEU 55 CO 0.18 0.11 0.00 0.16 -0.34 0.00 0.00 178.44 178.55 2cdy h ILE 56 N 0.39 0.00 -0.02 4.05 3.07 -1.49 -0.38 117.51 123.12 2cdy h ILE 56 Ca 0.32 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.39 2cdy h ILE 56 Cb 0.42 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 2cdy h ILE 56 CO -0.33 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 176.77 2cdy n GLN 57 N -2.52 1.23 -0.84 0.16 6.02 -0.68 -3.99 117.38 116.77 2cdy n GLN 57 Ca 0.02 -0.34 0.05 0.00 -0.01 0.00 0.00 57.00 56.71 2cdy n GLN 57 Cb 0.27 -1.43 0.10 0.00 1.02 0.00 0.00 30.24 30.20 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 -0.53 0.71 0.22 -1.09 6.02 -0.15 -4.87 117.38 117.68 2cdy n GLN 58 Ca 0.19 -2.36 0.05 0.00 -0.01 0.00 0.00 57.00 54.88 2cdy n GLN 58 Cb 0.18 -0.83 0.51 0.00 1.02 0.00 0.00 30.24 31.12 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 0.70 0.01 -1.63 1.08 3.38 -1.70 -1.41 115.31 115.73 2cdy h LEU 59 Ca -0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2cdy h LEU 59 Cb 1.40 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 2cdy h LEU 59 CO 0.04 0.18 -0.07 0.44 0.09 0.00 0.00 178.44 179.12 2cdy h ASP 60 N 0.01 0.00 1.16 -0.43 5.19 -1.93 -3.05 116.42 117.38 2cdy h ASP 60 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cdy h ASP 60 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2cdy h ASP 60 CO 0.02 0.07 -0.66 0.03 -3.12 0.00 0.00 179.24 175.58 2cdy h ARG 61 N 0.00 0.00 -7.41 3.56 3.08 -1.65 -3.48 114.38 108.48 2cdy h ARG 61 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2cdy h ARG 61 Cb 0.48 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.62 2cdy h ARG 61 CO 0.01 0.00 0.38 0.14 -1.07 0.00 0.00 179.97 179.43 2cdy s VAL 62 N -3.26 3.60 0.32 2.04 -7.23 -1.15 -4.96 120.40 109.75 2cdy s VAL 62 Ca 0.03 0.52 -0.28 0.00 -1.81 0.00 0.00 61.98 60.45 2cdy s VAL 62 Cb 0.10 -3.37 -0.13 0.00 0.56 0.00 0.00 36.38 33.53 2cdy s VAL 62 CO 0.74 -0.68 1.07 -2.65 -0.31 0.00 0.00 175.10 173.27 2cdy n PRO 63 N -3.15 1.54 -0.27 4.82 -0.02 -1.26 -4.82 135.00 131.83 2cdy n PRO 63 Ca 0.07 0.54 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 2cdy n PRO 63 Cb 0.56 -1.98 0.16 0.00 -0.02 0.00 0.00 33.50 32.22 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 2.06 1.12 0.00 3.55 0.00 -1.94 -1.48 119.26 122.57 2cdy h ALA 64 Ca -0.42 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cdy h ALA 64 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2cdy h ALA 64 CO 0.60 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 2cdy n ASP 65 N -4.81 0.65 -0.56 0.00 5.75 -1.26 -2.72 116.55 113.60 2cdy n ASP 65 Ca 0.13 0.65 0.09 0.00 -0.01 0.00 0.00 54.79 55.65 2cdy n ASP 65 Cb 0.30 -0.79 0.03 0.00 -1.03 0.00 0.00 41.12 39.63 2cdy n ASP 65 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2cdy n LYS 66 N -2.20 1.59 0.10 0.11 5.02 -0.58 -4.68 118.16 117.52 2cdy n LYS 66 Ca 0.03 -1.19 -0.13 0.00 -2.02 0.00 0.00 58.31 55.00 2cdy n LYS 66 Cb 0.25 -1.36 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 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 2.75 -0.18 -0.01 1.97 3.64 -1.28 -1.71 116.57 121.75 2cdy h LYS 67 Ca 0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2cdy h LYS 67 Cb 0.70 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2cdy h LYS 67 CO 0.00 -0.09 -0.03 0.78 -2.27 0.00 0.00 179.45 177.83 2cdy h GLY 68 N -0.21 -0.03 1.15 5.01 0.00 -1.83 -1.01 103.07 106.15 2cdy h GLY 68 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2cdy h GLY 68 CO 0.03 -0.04 0.53 0.00 0.00 0.00 0.00 176.54 177.06 2cdy h ALA 69 N 0.95 1.34 -0.04 3.60 0.00 -1.83 -1.12 119.26 122.16 2cdy h ALA 69 Ca 0.02 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2cdy h ALA 69 Cb 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.54 2cdy h ALA 69 CO -0.04 0.58 -0.73 -0.07 0.00 0.00 0.00 179.25 178.99 2cdy h LEU 70 N 1.15 0.71 -0.38 0.00 3.38 -1.20 0.58 115.31 119.55 2cdy h LEU 70 Ca 0.31 -0.72 0.08 0.00 0.09 0.00 0.00 57.88 57.64 2cdy h LEU 70 Cb -0.08 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 2cdy h LEU 70 CO -0.06 1.32 -0.16 -0.09 0.09 0.00 0.00 178.44 179.54 2cdy h ARG 71 N 0.16 -0.08 -0.12 1.13 2.43 -0.88 0.54 114.38 117.54 2cdy h ARG 71 Ca -0.08 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2cdy h ARG 71 Cb 1.40 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2cdy h ARG 71 CO 0.15 -0.06 -0.12 -0.91 -1.51 0.00 0.00 179.97 177.52 2cdy h ASN 72 N -0.09 0.32 0.14 -3.80 2.35 -1.21 -2.33 115.58 110.95 2cdy h ASN 72 Ca 0.19 -0.47 -0.36 0.00 -0.55 0.00 0.00 56.30 55.10 2cdy h ASN 72 Cb 0.38 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2cdy h ASN 72 CO -0.44 0.73 -2.02 0.59 -1.65 0.00 0.00 177.43 174.64 2cdy n ASN 73 N -4.61 2.04 -0.16 5.81 3.02 0.19 -1.25 115.26 120.30 2cdy n ASN 73 Ca -0.06 0.20 -0.12 0.00 -0.03 0.00 0.00 54.58 54.56 2cdy n ASN 73 Cb 0.34 -0.78 -0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 0.13 0.67 -0.01 5.41 0.00 -0.08 -0.55 119.26 124.83 2cdy h ALA 74 Ca -0.43 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.11 2cdy h ALA 74 Cb 2.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 2cdy h ALA 74 CO 0.08 0.68 -0.23 0.78 0.00 0.00 0.00 179.25 180.56 2cdy h GLY 75 N 0.85 -0.33 0.62 0.00 0.00 -1.08 0.12 103.07 103.26 2cdy h GLY 75 Ca 0.10 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.78 2cdy h GLY 75 CO 0.07 -0.20 0.44 -1.33 0.00 0.00 0.00 176.54 175.53 2cdy h GLY 76 N -0.35 1.16 0.86 4.60 0.00 -1.01 -0.87 103.07 107.46 2cdy h GLY 76 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2cdy h GLY 76 CO -0.21 0.16 -0.07 0.84 0.00 0.00 0.00 176.54 177.26 2cdy h HIS 77 N 0.78 -0.19 -0.45 5.60 6.17 -0.74 -1.71 115.15 124.60 2cdy h HIS 77 Ca 0.35 -0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.49 2cdy h HIS 77 Cb 0.26 0.06 -0.05 0.00 2.52 0.00 0.00 27.41 30.20 2cdy h HIS 77 CO -0.06 -0.01 0.14 0.00 0.71 0.00 0.00 177.93 178.71 2cdy h ALA 78 N 0.48 0.53 -0.19 5.26 0.00 -0.49 -1.81 119.26 123.04 2cdy h ALA 78 Ca -0.02 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2cdy h ALA 78 Cb 0.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cdy h ALA 78 CO 0.03 -0.25 0.01 -0.91 0.00 0.00 0.00 179.25 178.13 2cdy h ASN 79 N 0.30 0.32 0.09 0.00 2.35 -1.09 -2.46 115.58 115.09 2cdy h ASN 79 Ca 0.22 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 2cdy h ASN 79 Cb 0.23 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2cdy h ASN 79 CO -0.24 0.53 -0.41 0.45 -1.65 0.00 0.00 177.43 176.11 2cdy h HIS 80 N 0.10 0.49 -0.14 1.19 3.86 -1.28 -1.15 115.15 118.21 2cdy h HIS 80 Ca 0.06 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2cdy h HIS 80 Cb 0.36 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2cdy h HIS 80 CO 0.03 0.76 0.08 0.77 0.86 0.00 0.00 177.93 180.43 2cdy h SER 81 N 0.34 0.17 -0.39 2.45 0.02 -1.20 -1.83 113.55 113.11 2cdy h SER 81 Ca 0.03 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2cdy h SER 81 Cb 0.87 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 2cdy h SER 81 CO 0.07 0.20 0.19 -0.03 -1.14 0.00 0.00 176.83 176.13 2cdy h MET 82 N 0.14 0.38 -0.54 3.45 -1.53 -1.40 -3.22 114.93 112.22 2cdy h MET 82 Ca 0.05 -0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.36 2cdy h MET 82 Cb 0.06 -0.09 -0.06 0.00 -0.55 0.00 0.00 31.60 30.96 2cdy h MET 82 CO -0.01 0.25 0.19 0.35 0.14 0.00 0.00 176.91 177.83 2cdy h PHE 83 N 0.40 0.33 -0.52 1.39 3.57 -0.66 -1.69 116.94 119.76 2cdy h PHE 83 Ca 0.16 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2cdy h PHE 83 Cb 0.07 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2cdy h PHE 83 CO -0.10 0.09 0.19 -1.49 -2.23 0.00 0.00 178.31 174.77 2cdy h TRP 84 N 0.36 0.75 0.00 0.41 -0.00 -1.36 -2.87 115.95 113.24 2cdy h TRP 84 Ca 0.26 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.89 59.00 2cdy h TRP 84 Cb 0.30 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.21 2cdy h TRP 84 CO -0.17 0.59 -0.53 1.96 -0.00 0.00 0.00 178.44 180.29 2cdy h GLN 85 N 0.74 0.00 -0.16 0.49 4.20 -1.36 -3.19 115.11 115.82 2cdy h GLN 85 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2cdy h GLN 85 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2cdy h GLN 85 CO -0.01 0.53 0.00 0.44 -0.67 0.00 0.00 178.83 179.12 2cdy n ILE 86 N -3.40 0.19 -4.16 2.54 -6.64 -0.72 -4.84 119.36 102.33 2cdy n ILE 86 Ca 0.01 -0.40 -0.22 0.00 -1.77 0.00 0.00 62.75 60.37 2cdy n ILE 86 Cb 0.66 0.57 -0.05 0.00 -1.44 0.00 0.00 39.64 39.38 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 2.71 -0.05 6.28 -1.94 -1.21 -0.36 119.30 122.92 2cdy s MET 87 Ca 0.34 -1.19 -0.31 0.00 -1.71 0.00 0.00 55.69 52.83 2cdy s MET 87 Cb 0.19 -2.42 0.11 0.00 2.01 0.00 0.00 34.83 34.72 2cdy s MET 87 CO 0.29 0.37 1.04 0.20 -0.01 0.00 0.00 175.02 176.91 2cdy s GLY 88 N -3.79 -0.37 0.45 -0.03 0.00 0.16 -4.56 107.32 99.17 2cdy s GLY 88 Ca 0.33 1.06 -0.05 0.00 0.00 0.00 0.00 44.72 46.05 2cdy s GLY 88 CO 0.23 0.34 0.75 -0.86 0.00 0.00 0.00 173.10 173.56 2cdy s GLN 89 N -2.85 3.58 -1.57 2.90 -2.07 -1.26 -4.35 119.66 114.04 2cdy s GLN 89 Ca 0.08 0.18 -0.03 0.00 -1.82 0.00 0.00 55.36 53.77 2cdy s GLN 89 Cb -0.00 -2.42 0.01 0.00 -1.09 0.00 0.00 33.01 29.50 2cdy s GLN 89 CO -0.06 -0.12 0.31 0.41 -1.32 0.00 0.00 175.29 174.51 2cdy n GLY 90 N -1.99 -0.51 3.46 2.60 0.00 -1.26 -5.10 105.19 102.38 2cdy n GLY 90 Ca 0.00 0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2cdy n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cdy s GLN 91 N -5.41 3.13 0.21 1.61 -1.52 -1.26 -5.18 119.66 111.23 2cdy s GLN 91 Ca 0.17 -0.83 -0.32 0.00 -1.95 0.00 0.00 55.36 52.43 2cdy s GLN 91 Cb -0.08 -4.06 -0.15 0.00 -0.22 0.00 0.00 33.01 28.51 2cdy s GLN 91 CO 0.20 -1.11 1.24 0.00 -0.25 0.00 0.00 175.29 175.38 2cdy n ALA 96 N 6.01 0.01 -2.61 6.09 0.00 -1.26 -5.00 120.51 123.74 2cdy n ALA 96 Ca -0.06 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.38 2cdy n ALA 96 Cb 0.46 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 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 0.06 7.04 0.19 0.00 2.47 -1.26 -5.02 114.94 118.42 2cdy s ASN 97 Ca 0.70 1.38 -0.20 0.00 0.42 0.00 0.00 52.86 55.16 2cdy s ASN 97 Cb -0.76 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 36.54 2cdy s ASN 97 CO 0.52 -0.72 0.57 0.00 -3.72 0.00 0.00 177.10 173.74 2cdy s GLN 98 N 3.34 1.38 1.00 0.43 -2.07 -1.26 -4.98 119.66 117.50 2cdy s GLN 98 Ca 0.46 -0.74 -0.17 0.00 -1.82 0.00 0.00 55.36 53.09 2cdy s GLN 98 Cb -0.16 0.55 0.23 0.00 -1.09 0.00 0.00 33.01 32.54 2cdy s GLN 98 CO 0.09 -0.60 1.33 -1.25 -1.32 0.00 0.00 175.29 173.54 2cdy s PRO 99 N -3.83 0.29 0.32 9.60 0.04 -1.26 -4.92 135.00 135.23 2cdy s PRO 99 Ca 0.06 -0.47 0.01 0.00 0.04 0.00 0.00 61.00 60.65 2cdy s PRO 99 Cb -0.01 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 2cdy s PRO 99 CO -0.05 -2.64 0.35 -1.12 0.04 0.00 0.00 177.00 173.57 2cdy s SER 100 N -4.87 1.09 0.82 6.66 0.01 -1.26 -4.78 113.70 111.36 2cdy s SER 100 Ca 0.76 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2cdy s SER 100 Cb -0.03 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2cdy s SER 100 CO 0.54 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2cdy n GLY 101 N -0.54 2.20 0.24 3.44 0.00 -1.26 -3.02 105.19 106.25 2cdy n GLY 101 Ca 0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 0.47 -0.25 1.61 -0.00 -2.00 -1.68 114.58 112.74 2cdy h GLU 102 Ca 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 59.36 59.19 2cdy h GLU 102 Cb 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 28.70 2cdy h GLU 102 CO 0.00 0.65 0.12 1.25 -0.00 0.00 0.00 179.01 181.03 2cdy h LEU 103 N 0.43 0.33 -0.83 3.06 5.85 -1.93 -0.14 115.31 122.08 2cdy h LEU 103 Ca 0.07 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2cdy h LEU 103 Cb 0.58 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2cdy h LEU 103 CO 0.04 0.36 0.55 0.25 -0.34 0.00 0.00 178.44 179.30 2cdy h LEU 104 N 0.28 0.93 -0.82 2.25 5.85 -1.39 0.10 115.31 122.51 2cdy h LEU 104 Ca 0.09 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2cdy h LEU 104 Cb 0.12 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2cdy h LEU 104 CO -0.01 0.67 0.53 0.44 -0.34 0.00 0.00 178.44 179.73 2cdy h ASP 105 N 1.10 0.96 -0.17 1.25 3.32 -0.99 0.79 116.42 122.68 2cdy h ASP 105 Ca 0.31 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 2cdy h ASP 105 Cb -0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2cdy h ASP 105 CO -0.08 0.71 -0.23 0.00 -1.72 0.00 0.00 179.24 177.92 2cdy h ALA 106 N 1.29 1.01 -0.46 3.45 0.00 -0.34 -2.20 119.26 122.01 2cdy h ALA 106 Ca 0.30 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2cdy h ALA 106 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2cdy h ALA 106 CO -0.06 0.59 -0.16 0.82 0.00 0.00 0.00 179.25 180.44 2cdy h ILE 107 N 0.54 1.27 -0.58 0.00 2.04 -0.32 -1.10 117.51 119.37 2cdy h ILE 107 Ca 0.08 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2cdy h ILE 107 Cb 0.69 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2cdy h ILE 107 CO 0.05 0.45 0.16 0.78 0.00 0.00 0.00 178.15 179.59 2cdy h ASN 108 N 0.77 0.86 0.41 1.72 2.35 -0.76 -0.47 115.58 120.45 2cdy h ASN 108 Ca 0.11 -0.22 -0.23 0.00 -0.55 0.00 0.00 56.30 55.41 2cdy h ASN 108 Cb 0.72 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2cdy h ASN 108 CO 0.05 0.86 -0.96 0.77 -1.65 0.00 0.00 177.43 176.50 2cdy h SER 109 N 0.82 0.47 -0.06 5.81 4.64 -1.33 0.27 113.55 124.18 2cdy h SER 109 Ca 0.18 -0.39 -0.20 0.00 -0.47 0.00 0.00 61.79 60.91 2cdy h SER 109 Cb 0.32 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2cdy h SER 109 CO -0.00 1.20 -0.76 0.00 -0.87 0.00 0.00 176.83 176.40 2cdy h ALA 110 N 0.76 0.17 -0.00 5.18 0.00 -1.17 -3.40 119.26 120.80 2cdy h ALA 110 Ca -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2cdy h ALA 110 Cb 1.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2cdy h ALA 110 CO 0.16 0.53 -0.02 1.19 0.00 0.00 0.00 179.25 181.12 2cdy n PHE 111 N -4.05 0.00 0.00 0.00 3.72 -0.19 -5.03 117.46 111.91 2cdy n PHE 111 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2cdy n PHE 111 Cb 0.74 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.47 2.67 3.61 1.37 0.00 0.08 -4.38 105.19 109.01 2cdy n GLY 112 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 0.07 -0.13 0.20 1.61 1.04 -1.26 -4.74 113.70 110.50 2cdy s SER 113 Ca 0.00 -0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.25 2cdy s SER 113 Cb 0.00 0.21 0.14 0.00 0.10 0.00 0.00 66.02 66.47 2cdy s SER 113 CO 0.00 -0.36 1.77 0.15 0.98 0.00 0.00 173.24 175.77 2cdy h PHE 114 N 2.00 1.15 -0.82 5.02 3.57 -1.91 -0.93 116.94 125.01 2cdy h PHE 114 Ca -0.20 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.18 2cdy h PHE 114 Cb 1.19 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2cdy h PHE 114 CO 0.31 0.88 0.40 -0.44 -2.23 0.00 0.00 178.31 177.22 2cdy h ASP 115 N 1.09 1.08 -0.19 0.41 3.32 -1.96 0.50 116.42 120.67 2cdy h ASP 115 Ca 0.25 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 2cdy h ASP 115 Cb 0.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2cdy h ASP 115 CO -0.02 0.91 -0.47 0.00 -1.72 0.00 0.00 179.24 177.94 2cdy h ALA 116 N 1.21 0.64 -0.46 3.45 0.00 -1.80 -2.10 119.26 120.20 2cdy h ALA 116 Ca 0.28 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2cdy h ALA 116 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2cdy h ALA 116 CO -0.04 0.68 0.26 0.35 0.00 0.00 0.00 179.25 180.49 2cdy h PHE 117 N 0.60 0.48 -0.92 0.00 3.57 -0.90 -1.36 116.94 118.40 2cdy h PHE 117 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2cdy h PHE 117 Cb 1.04 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2cdy h PHE 117 CO 0.06 0.26 0.55 0.87 -2.23 0.00 0.00 178.31 177.81 2cdy h LYS 118 N 0.51 1.26 -0.41 1.11 1.57 -0.63 -0.97 116.57 119.02 2cdy h LYS 118 Ca 0.19 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2cdy h LYS 118 Cb 0.05 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2cdy h LYS 118 CO -0.10 0.89 0.25 1.96 -0.57 0.00 0.00 179.45 181.87 2cdy h GLN 119 N 1.28 0.55 -0.58 3.15 4.20 -1.15 -0.61 115.11 121.94 2cdy h GLN 119 Ca 0.33 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 2cdy h GLN 119 Cb -0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2cdy h GLN 119 CO -0.06 0.41 0.04 -0.22 -0.67 0.00 0.00 178.83 178.33 2cdy h LYS 120 N 0.53 1.00 0.12 1.46 3.64 -0.73 -0.01 116.57 122.59 2cdy h LYS 120 Ca 0.15 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2cdy h LYS 120 Cb -0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2cdy h LYS 120 CO -0.03 0.98 -0.06 0.35 -2.27 0.00 0.00 179.45 178.42 2cdy h PHE 121 N 0.89 -0.15 -0.72 1.91 3.57 -1.08 -0.41 116.94 120.95 2cdy h PHE 121 Ca 0.17 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.78 2cdy h PHE 121 Cb 0.50 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.20 2cdy h PHE 121 CO 0.04 0.10 0.31 0.93 -2.23 0.00 0.00 178.31 177.46 2cdy h GLU 122 N -0.39 0.48 -0.41 1.11 5.08 -1.05 -1.13 114.58 118.27 2cdy h GLU 122 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2cdy h GLU 122 Cb 0.32 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2cdy h GLU 122 CO 0.03 0.32 0.14 -0.44 -1.00 0.00 0.00 179.01 178.06 2cdy h ASP 123 N 0.50 0.59 -0.56 1.42 3.32 -0.70 0.24 116.42 121.23 2cdy h ASP 123 Ca 0.38 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.28 2cdy h ASP 123 Cb 0.51 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 2cdy h ASP 123 CO -0.34 0.63 0.29 0.00 -1.72 0.00 0.00 179.24 178.10 2cdy h ALA 124 N 0.99 0.73 -0.40 3.45 0.00 -0.69 -0.58 119.26 122.76 2cdy h ALA 124 Ca 0.13 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2cdy h ALA 124 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2cdy h ALA 124 CO -0.01 -0.05 -0.31 0.00 0.00 0.00 0.00 179.25 178.89 2cdy h ALA 125 N 1.30 0.70 -0.54 0.00 0.00 -0.93 -2.53 119.26 117.27 2cdy h ALA 125 Ca 0.25 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2cdy h ALA 125 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2cdy h ALA 125 CO -0.17 0.67 -0.07 0.87 0.00 0.00 0.00 179.25 180.55 2cdy h LYS 126 N 0.74 1.00 -0.01 0.00 1.57 -0.26 -3.18 116.57 116.43 2cdy h LYS 126 Ca 0.08 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2cdy h LYS 126 Cb 0.87 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2cdy h LYS 126 CO 0.08 1.03 -0.03 0.25 -0.57 0.00 0.00 179.45 180.21 2cdy n THR 127 N -4.20 0.00 -2.11 -0.16 -2.24 -0.25 -4.70 114.28 100.62 2cdy n THR 127 Ca 0.01 -0.14 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 2cdy n THR 127 Cb 0.38 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -2.10 2.93 -0.12 -0.78 6.06 -0.96 -4.96 118.95 119.03 2cdy s ARG 128 Ca 0.39 0.75 -0.23 0.00 -2.50 0.00 0.00 55.73 54.14 2cdy s ARG 128 Cb 0.21 -4.29 -0.03 0.00 0.06 0.00 0.00 34.95 30.90 2cdy s ARG 128 CO 0.38 -2.37 0.69 0.12 -2.50 0.00 0.00 175.30 171.62 2cdy s PHE 129 N 7.92 3.50 0.00 5.12 5.36 -1.26 -4.80 117.98 133.82 2cdy s PHE 129 Ca 0.66 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.78 2cdy s PHE 129 Cb -0.14 -2.82 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 2cdy s PHE 129 CO 0.24 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.40 2cdy n GLY 130 N 3.33 0.03 3.85 13.12 0.00 -1.26 -4.90 105.19 119.36 2cdy n GLY 130 Ca -0.01 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 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 6.76 0.00 1.61 0.01 -1.26 -4.76 113.70 112.06 2cdy s SER 131 Ca 0.00 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2cdy s SER 131 Cb 0.00 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2cdy s SER 131 CO 0.00 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2cdy n GLY 132 N 0.30 -1.07 3.10 3.44 0.00 -1.26 -1.07 105.19 108.64 2cdy n GLY 132 Ca -0.02 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 0.88 0.02 1.61 0.52 -0.69 -0.57 118.94 117.71 2cdy s TRP 133 Ca 0.00 -0.46 0.02 0.00 0.02 0.00 0.00 56.10 55.69 2cdy s TRP 133 Cb 0.00 -0.51 -0.04 0.00 -1.15 0.00 0.00 33.47 31.77 2cdy s TRP 133 CO 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 176.95 176.94 2cdy s ALA 134 N -1.25 3.26 0.04 0.98 0.00 -0.85 -0.97 121.76 122.97 2cdy s ALA 134 Ca -0.06 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2cdy s ALA 134 Cb -0.09 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2cdy s ALA 134 CO 0.01 0.65 -0.09 -1.58 0.00 0.00 0.00 175.76 174.76 2cdy s TRP 135 N -1.12 0.77 -0.26 0.00 0.52 0.79 -1.20 118.94 118.43 2cdy s TRP 135 Ca 0.21 -0.43 -0.08 0.00 0.02 0.00 0.00 56.10 55.82 2cdy s TRP 135 Cb -0.12 -0.46 -0.02 0.00 -1.15 0.00 0.00 33.47 31.73 2cdy s TRP 135 CO 0.12 -0.04 0.08 -1.17 0.02 0.00 0.00 176.95 175.96 2cdy s LEU 136 N -1.38 3.59 0.19 2.99 2.96 0.43 -2.21 118.68 125.24 2cdy s LEU 136 Ca -0.06 -0.33 0.11 0.00 -0.22 0.00 0.00 54.13 53.63 2cdy s LEU 136 Cb -0.09 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2cdy s LEU 136 CO 0.01 -0.08 -0.24 0.68 -1.32 0.00 0.00 176.35 175.40 2cdy s VAL 137 N 1.60 2.31 -0.26 1.68 -7.23 -0.11 -0.75 120.40 117.64 2cdy s VAL 137 Ca 0.06 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 2cdy s VAL 137 Cb -0.16 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 2cdy s VAL 137 CO 0.04 -0.11 0.19 -0.69 -0.31 0.00 0.00 175.10 174.22 2cdy s VAL 138 N -1.63 5.32 -0.07 1.32 1.01 -0.15 -1.39 120.40 124.82 2cdy s VAL 138 Ca 0.20 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2cdy s VAL 138 Cb -0.08 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.80 2cdy s VAL 138 CO 0.09 0.29 -0.01 -0.75 0.00 0.00 0.00 175.10 174.72 2cdy s LYS 139 N 1.46 0.74 -1.45 2.72 2.36 0.68 -0.91 119.74 125.35 2cdy s LYS 139 Ca 0.08 0.04 -0.11 0.00 -2.55 0.00 0.00 55.97 53.43 2cdy s LYS 139 Cb -0.15 -1.02 0.04 0.00 -1.05 0.00 0.00 37.83 35.65 2cdy s LYS 139 CO 0.08 -0.27 1.03 -0.25 1.55 0.00 0.00 175.35 177.49 2cdy n ASP 140 N 4.97 -5.64 0.00 1.43 8.00 -1.26 -1.06 116.55 122.99 2cdy n ASP 140 Ca -0.10 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.79 2cdy n ASP 140 Cb 0.50 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 2cdy n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cdy n GLY 141 N -1.81 0.58 3.51 0.44 0.00 -1.26 -4.99 105.19 101.66 2cdy n GLY 141 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2cdy n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cdy s LYS 142 N -0.45 1.94 0.28 1.61 0.00 -0.22 -5.08 119.74 117.82 2cdy s LYS 142 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 55.97 54.64 2cdy s LYS 142 Cb 0.00 -2.19 -0.09 0.00 0.00 0.00 0.00 37.83 35.55 2cdy s LYS 142 CO 0.00 0.50 0.86 -0.51 0.00 0.00 0.00 175.35 176.20 2cdy s LEU 143 N -2.03 4.36 0.17 2.77 1.43 -1.26 -0.23 118.68 123.90 2cdy s LEU 143 Ca 0.18 1.69 -0.10 0.00 -1.03 0.00 0.00 54.13 54.87 2cdy s LEU 143 Cb -0.11 -3.82 -0.01 0.00 0.03 0.00 0.00 46.19 42.29 2cdy s LEU 143 CO 0.10 -0.01 0.32 -0.62 0.23 0.00 0.00 176.35 176.37 2cdy s ASP 144 N -1.59 0.00 -0.17 2.29 2.15 -0.48 -4.87 116.67 114.00 2cdy s ASP 144 Ca 0.47 -0.85 -0.03 0.00 0.43 0.00 0.00 52.55 52.57 2cdy s ASP 144 Cb -0.18 0.46 -0.02 0.00 -0.30 0.00 0.00 42.92 42.88 2cdy s ASP 144 CO 0.23 -0.93 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.56 2cdy s VAL 145 N -3.97 3.57 0.20 1.11 1.01 -1.26 -0.93 120.40 120.13 2cdy s VAL 145 Ca 0.17 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2cdy s VAL 145 Cb 0.03 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2cdy s VAL 145 CO 0.01 0.48 0.06 0.68 0.00 0.00 0.00 175.10 176.33 2cdy s VAL 146 N 0.70 0.42 0.13 2.92 -7.23 -0.94 -5.00 120.40 111.41 2cdy s VAL 146 Ca -0.03 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2cdy s VAL 146 Cb -0.15 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2cdy s VAL 146 CO 0.02 -0.24 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.56 2cdy s SER 147 N -3.19 1.48 0.16 4.85 1.04 -1.26 -0.15 113.70 116.62 2cdy s SER 147 Ca 0.31 -1.04 0.04 0.00 0.48 0.00 0.00 55.95 55.74 2cdy s SER 147 Cb 0.07 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 2cdy s SER 147 CO 0.08 -0.42 -0.08 0.42 0.98 0.00 0.00 173.24 174.23 2cdy s THR 148 N -3.48 1.08 0.11 2.02 -4.23 -0.14 -4.80 115.64 106.21 2cdy s THR 148 Ca 0.16 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.47 2cdy s THR 148 Cb 0.04 -1.92 -0.07 0.00 1.34 0.00 0.00 72.50 71.89 2cdy s THR 148 CO -0.01 -0.68 0.54 0.00 -0.54 0.00 0.00 174.62 173.93 2cdy s ALA 149 N -3.38 3.60 0.00 3.99 0.00 -1.26 -1.71 121.76 122.99 2cdy s ALA 149 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2cdy s ALA 149 Cb 0.03 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2cdy s ALA 149 CO 0.01 0.45 0.00 0.09 0.00 0.00 0.00 175.76 176.31 2cdy n ASN 150 N 1.12 0.00 -1.24 0.00 3.02 -0.23 -1.49 115.26 116.44 2cdy n ASN 150 Ca -0.07 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.56 2cdy n ASN 150 Cb 0.52 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 40.00 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 3.61 -1.95 3.52 1.13 -1.26 -4.11 117.38 132.33 2cdy n GLN 151 Ca 0.00 -2.95 -0.38 0.00 -1.94 0.00 0.00 57.00 51.73 2cdy n GLN 151 Cb 0.00 -1.98 0.02 0.00 0.11 0.00 0.00 30.24 28.38 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 -1.52 5.74 -0.02 1.08 1.01 -0.55 -4.04 116.67 118.37 2cdy s ASP 152 Ca 0.46 2.65 0.04 0.00 0.71 0.00 0.00 52.55 56.42 2cdy s ASP 152 Cb 0.36 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.66 2cdy s ASP 152 CO 0.12 -1.24 -0.15 0.21 0.21 0.00 0.00 175.17 174.32 2cdy s ASN 153 N -0.96 1.81 0.59 0.27 3.84 -1.26 -4.70 114.94 114.53 2cdy s ASN 153 Ca 0.66 -0.28 0.29 0.00 0.21 0.00 0.00 52.86 53.73 2cdy s ASN 153 Cb -0.37 -0.28 1.54 0.00 -0.55 0.00 0.00 41.25 41.59 2cdy s ASN 153 CO 0.46 0.17 1.96 -0.65 -2.79 0.00 0.00 177.10 176.25 2cdy h PRO 154 N 5.90 0.00 0.00 0.43 0.11 -1.83 0.37 132.00 136.98 2cdy h PRO 154 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2cdy h PRO 154 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2cdy h PRO 154 CO 0.48 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.20 2cdy h LEU 155 N 0.00 0.00 -1.31 2.35 3.38 -1.86 -1.77 115.31 116.10 2cdy h LEU 155 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2cdy h LEU 155 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2cdy h LEU 155 CO -0.00 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.77 2cdy h MET 156 N 0.00 0.00 0.00 1.13 2.86 -1.04 -3.37 114.93 114.51 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 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2cdy n GLY 157 N 0.12 0.42 0.30 8.32 0.00 -0.67 -4.51 105.19 109.17 2cdy n GLY 157 Ca 0.01 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 1.05 -0.69 1.61 4.81 -1.82 0.16 114.58 119.71 2cdy h GLU 158 Ca 0.00 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2cdy h GLU 158 Cb 0.00 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2cdy h GLU 158 CO 0.00 0.98 0.23 0.00 -0.73 0.00 0.00 179.01 179.49 2cdy h ALA 159 N 1.03 1.12 0.00 2.92 0.00 -1.87 0.17 119.26 122.63 2cdy h ALA 159 Ca 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2cdy h ALA 159 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2cdy h ALA 159 CO 0.01 0.61 -0.49 0.82 0.00 0.00 0.00 179.25 180.21 2cdy h ILE 160 N 1.01 0.43 0.00 0.00 2.04 -1.74 -3.41 117.51 115.84 2cdy h ILE 160 Ca 0.23 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2cdy h ILE 160 Cb 0.25 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2cdy h ILE 160 CO -0.01 0.15 -0.54 0.00 0.00 0.00 0.00 178.15 177.74 2cdy n ALA 161 N -3.25 3.28 0.00 1.87 0.00 0.54 -4.94 120.51 118.01 2cdy n ALA 161 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2cdy n ALA 161 Cb 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.44 2.35 3.41 0.00 0.00 0.60 -4.70 105.19 108.30 2cdy n GLY 162 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.36 0.01 0.24 1.61 -7.23 -1.26 -4.89 120.40 106.53 2cdy s VAL 163 Ca 0.00 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2cdy s VAL 163 Cb 0.00 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2cdy s VAL 163 CO 0.00 -0.06 0.17 -0.94 -0.31 0.00 0.00 175.10 173.96 2cdy s SER 164 N -3.06 0.63 0.00 4.85 1.04 -1.26 -2.99 113.70 112.92 2cdy s SER 164 Ca 0.27 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2cdy s SER 164 Cb 0.03 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2cdy s SER 164 CO 0.08 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2cdy n GLY 165 N -0.38 2.64 3.41 7.32 0.00 -1.23 -4.92 105.19 112.03 2cdy n GLY 165 Ca 0.03 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.04 5.00 0.32 2.61 2.01 -0.09 -3.07 115.64 120.39 2cdy s THR 166 Ca 0.00 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 2cdy s THR 166 Cb 0.00 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 2cdy s THR 166 CO 0.00 -0.35 1.33 -2.84 -0.69 0.00 0.00 174.62 172.07 2cdy s PRO 167 N 1.62 4.34 -0.00 4.92 0.02 -1.26 -0.98 135.00 143.66 2cdy s PRO 167 Ca 0.04 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.31 2cdy s PRO 167 Cb -0.20 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2cdy s PRO 167 CO 0.08 -0.23 0.05 0.44 -0.33 0.00 0.00 177.00 177.01 2cdy n ILE 168 N 0.98 0.00 -3.79 2.83 -5.35 0.07 -4.92 119.36 109.19 2cdy n ILE 168 Ca 0.01 -0.16 -0.13 0.00 -0.27 0.00 0.00 62.75 62.20 2cdy n ILE 168 Cb 0.42 0.62 -0.10 0.00 -1.74 0.00 0.00 39.64 38.83 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 -2.81 1.03 0.01 7.28 2.96 -1.15 -4.64 118.68 121.35 2cdy s LEU 169 Ca -0.00 0.28 -0.14 0.00 -0.22 0.00 0.00 54.13 54.04 2cdy s LEU 169 Cb 0.01 1.00 0.02 0.00 0.50 0.00 0.00 46.19 47.72 2cdy s LEU 169 CO 0.07 -0.25 0.30 -0.83 -1.32 0.00 0.00 176.35 174.32 2cdy s GLY 170 N -0.58 -0.13 -0.06 7.98 0.00 -1.26 -0.43 107.32 112.85 2cdy s GLY 170 Ca -0.07 0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.87 2cdy s GLY 170 CO 0.02 -0.04 -0.22 0.54 0.00 0.00 0.00 173.10 173.40 2cdy s VAL 171 N -1.88 1.79 -0.24 1.40 0.11 -0.34 -4.87 120.40 116.37 2cdy s VAL 171 Ca -0.10 -0.91 -0.26 0.00 -2.93 0.00 0.00 61.98 57.78 2cdy s VAL 171 Cb -0.03 -1.53 -0.00 0.00 -1.53 0.00 0.00 36.38 33.29 2cdy s VAL 171 CO 0.01 0.50 0.89 -0.62 -3.33 0.00 0.00 175.10 172.55 2cdy s ASP 172 N -0.02 6.91 -0.12 3.54 -1.08 -1.26 -2.01 116.67 122.62 2cdy s ASP 172 Ca -0.05 1.14 0.15 0.00 -0.52 0.00 0.00 52.55 53.27 2cdy s ASP 172 Cb -0.13 -2.47 0.37 0.00 -1.46 0.00 0.00 42.92 39.23 2cdy s ASP 172 CO 0.04 -0.56 1.27 1.33 0.52 0.00 0.00 175.17 177.77 2cdy n VAL 173 N 5.25 1.87 -1.71 1.11 0.24 0.27 -4.82 118.33 120.55 2cdy n VAL 173 Ca 0.07 -1.81 -0.43 0.00 -2.04 0.00 0.00 64.34 60.14 2cdy n VAL 173 Cb 0.47 -0.08 -0.02 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.67 2.48 0.18 6.34 7.02 -1.17 -4.41 117.44 127.20 2cdy n TRP 174 Ca 0.16 0.39 0.12 0.00 -1.02 0.00 0.00 57.50 57.16 2cdy n TRP 174 Cb 0.69 -2.51 0.68 0.00 -2.42 0.00 0.00 31.31 27.75 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 4.07 0.00 -0.05 -0.99 5.08 -1.93 -0.21 114.58 120.56 2cdy h GLU 175 Ca -0.46 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2cdy h GLU 175 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2cdy h GLU 175 CO 0.74 0.00 0.07 1.12 -1.00 0.00 0.00 179.01 179.94 2cdy h HIS 176 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.29 115.15 119.86 2cdy h HIS 176 Ca 0.08 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.58 2cdy h HIS 176 Cb 0.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.31 2cdy h HIS 176 CO 0.00 0.00 -0.11 0.00 -3.07 0.00 0.00 177.93 174.75 2cdy h ALA 177 N 1.91 1.03 0.00 6.11 0.00 -1.34 -3.39 119.26 123.58 2cdy h ALA 177 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cdy h ALA 177 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cdy h ALA 177 CO -0.00 0.14 0.00 2.48 0.00 0.00 0.00 179.25 181.87 2cdy n TYR 178 N -3.26 0.00 -0.04 0.00 0.18 -0.52 -4.94 117.16 108.57 2cdy n TYR 178 Ca 0.00 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.71 2cdy n TYR 178 Cb 0.36 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.42 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 0.77 -0.35 -3.48 3.20 -0.66 0.14 116.97 116.59 2cdy h TYR 179 Ca 0.00 -0.20 -0.09 0.00 3.14 0.00 0.00 58.73 61.59 2cdy h TYR 179 Cb 0.27 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2cdy h TYR 179 CO 0.00 0.90 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.20 2cdy h LEU 180 N 0.56 0.60 0.03 2.82 3.38 -1.87 -0.12 115.31 120.72 2cdy h LEU 180 Ca 0.06 -0.18 -0.34 0.00 0.09 0.00 0.00 57.88 57.51 2cdy h LEU 180 Cb 0.82 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2cdy h LEU 180 CO 0.07 0.77 -2.05 -3.20 0.09 0.00 0.00 178.44 174.12 2cdy n ASN 181 N -4.17 1.18 -0.00 -0.43 5.15 -1.15 -4.66 115.26 111.19 2cdy n ASN 181 Ca 0.01 0.19 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 2cdy n ASN 181 Cb 0.36 -0.10 -0.00 0.00 -0.53 0.00 0.00 39.78 39.51 2cdy n ASN 181 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2cdy n TYR 182 N -3.13 0.00 0.00 1.20 4.01 0.49 -5.08 117.16 114.65 2cdy n TYR 182 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2cdy n TYR 182 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 2cdy n TYR 182 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2cdy n GLN 183 N -0.55 0.00 0.00 -0.72 3.00 -0.06 -0.75 117.38 118.30 2cdy n GLN 183 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2cdy n GLN 183 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 30.24 30.78 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 2.90 0.00 -3.59 1.08 6.94 -1.26 -4.48 115.26 116.85 2cdy n ASN 184 Ca 0.00 0.26 -0.41 0.00 -0.02 0.00 0.00 54.58 54.41 2cdy n ASN 184 Cb 0.00 -0.41 -0.01 0.00 -2.36 0.00 0.00 39.78 37.01 2cdy n ASN 184 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2cdy n ARG 185 N -1.41 3.56 -0.37 -3.83 1.74 0.08 -4.75 116.66 111.68 2cdy n ARG 185 Ca 0.08 -2.82 0.02 0.00 -0.77 0.00 0.00 57.85 54.35 2cdy n ARG 185 Cb 0.23 -2.96 0.16 0.00 -1.02 0.00 0.00 32.46 28.88 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 5.41 1.19 -0.59 5.56 2.43 -1.83 -2.17 114.38 124.38 2cdy h ARG 186 Ca 0.65 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.77 2cdy h ARG 186 Cb 0.47 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2cdy h ARG 186 CO 1.74 0.78 0.39 -1.35 -1.51 0.00 0.00 179.97 180.02 2cdy h PRO 187 N 1.22 0.72 -0.65 0.20 0.11 -1.99 -0.76 132.00 130.85 2cdy h PRO 187 Ca 0.42 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.42 2cdy h PRO 187 Cb 0.10 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 2cdy h PRO 187 CO -0.15 0.48 0.14 -0.44 -0.21 0.00 0.00 178.00 177.81 2cdy h ASP 188 N 0.74 1.01 -0.31 -2.05 5.19 -1.80 -1.11 116.42 118.10 2cdy h ASP 188 Ca 0.23 -0.25 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 2cdy h ASP 188 Cb 0.00 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.20 2cdy h ASP 188 CO -0.06 1.00 0.05 0.22 -3.12 0.00 0.00 179.24 177.33 2cdy h TYR 189 N 0.98 0.09 -0.51 4.55 3.20 -1.10 -1.53 116.97 122.65 2cdy h TYR 189 Ca 0.20 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2cdy h TYR 189 Cb 0.40 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2cdy h TYR 189 CO 0.03 0.01 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.44 2cdy h LEU 190 N 0.16 0.88 -0.61 2.82 3.38 -0.94 0.12 115.31 121.13 2cdy h LEU 190 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2cdy h LEU 190 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2cdy h LEU 190 CO -0.20 0.97 0.37 0.00 0.09 0.00 0.00 178.44 179.68 2cdy h ALA 191 N 1.11 0.77 -0.08 1.53 0.00 -0.99 -2.71 119.26 118.89 2cdy h ALA 191 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2cdy h ALA 191 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2cdy h ALA 191 CO 0.03 0.25 -0.27 0.00 0.00 0.00 0.00 179.25 179.26 2cdy h ALA 192 N 1.19 1.40 -0.37 0.00 0.00 -0.62 -3.05 119.26 117.81 2cdy h ALA 192 Ca 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cdy h ALA 192 Cb -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2cdy h ALA 192 CO -0.04 0.43 0.16 0.35 0.00 0.00 0.00 179.25 180.15 2cdy h PHE 193 N 0.13 0.50 0.00 0.00 3.57 -0.65 -1.61 116.94 118.88 2cdy h PHE 193 Ca 0.02 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2cdy h PHE 193 Cb 0.56 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2cdy h PHE 193 CO 0.01 0.39 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.94 2cdy h TRP 194 N 0.51 0.00 0.00 0.41 -0.00 -1.57 -1.74 115.95 113.56 2cdy h TRP 194 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.02 2cdy h TRP 194 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.25 2cdy h TRP 194 CO 0.00 0.05 0.00 -0.91 -0.00 0.00 0.00 178.44 177.58 2cdy h ASN 195 N 0.00 0.00 -0.01 -3.49 -0.26 -1.46 -3.27 115.58 107.09 2cdy h ASN 195 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2cdy h ASN 195 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2cdy h ASN 195 CO 0.01 0.00 -0.11 1.33 -1.06 0.00 0.00 177.43 177.59 2cdy n VAL 196 N -2.77 0.00 -2.05 2.81 0.24 -0.67 -4.41 118.33 111.48 2cdy n VAL 196 Ca 0.03 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.47 2cdy n VAL 196 Cb 0.39 1.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.93 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 -1.26 2.94 -0.70 3.34 1.01 -1.14 0.39 120.40 124.97 2cdy s VAL 197 Ca 0.12 0.68 -0.20 0.00 0.00 0.00 0.00 61.98 62.58 2cdy s VAL 197 Cb 0.10 -3.44 0.10 0.00 0.00 0.00 0.00 36.38 33.15 2cdy s VAL 197 CO 0.22 0.05 0.89 0.21 0.00 0.00 0.00 175.10 176.48 2cdy s ASN 198 N 1.09 6.30 0.29 3.32 3.84 0.51 -4.72 114.94 125.56 2cdy s ASN 198 Ca 0.67 -1.46 0.26 0.00 0.21 0.00 0.00 52.86 52.54 2cdy s ASN 198 Cb -0.40 -2.36 0.81 0.00 -0.55 0.00 0.00 41.25 38.74 2cdy s ASN 198 CO 0.31 -1.20 1.75 -0.50 -2.79 0.00 0.00 177.10 174.67 2cdy h TRP 199 N 9.19 0.00 -0.32 0.43 4.06 -1.91 -2.20 115.95 125.20 2cdy h TRP 199 Ca -0.18 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.70 2cdy h TRP 199 Cb 1.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 2cdy h TRP 199 CO 0.96 0.00 -0.10 -0.44 -3.56 0.00 0.00 178.44 175.31 2cdy h ASP 200 N 0.00 0.64 -0.23 -3.49 3.32 -1.94 -0.99 116.42 113.72 2cdy h ASP 200 Ca 0.00 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 2cdy h ASP 200 Cb 0.69 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2cdy h ASP 200 CO 0.00 0.87 0.14 -0.08 -1.72 0.00 0.00 179.24 178.44 2cdy h GLU 201 N 0.40 0.32 -0.52 3.56 4.57 -1.82 -1.61 114.58 119.49 2cdy h GLU 201 Ca 0.08 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2cdy h GLU 201 Cb 0.60 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2cdy h GLU 201 CO 0.04 0.27 0.22 0.28 -1.18 0.00 0.00 179.01 178.64 2cdy h VAL 202 N 0.28 1.18 -0.58 0.32 2.07 -1.40 -1.49 116.25 116.64 2cdy h VAL 202 Ca 0.08 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2cdy h VAL 202 Cb 0.04 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2cdy h VAL 202 CO -0.01 0.22 0.16 0.28 0.02 0.00 0.00 177.57 178.23 2cdy h SER 203 N 0.73 0.87 -0.67 0.57 0.02 -0.92 0.38 113.55 114.54 2cdy h SER 203 Ca 0.18 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2cdy h SER 203 Cb 0.12 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2cdy h SER 203 CO -0.02 0.87 0.38 0.11 -1.14 0.00 0.00 176.83 177.02 2cdy h LYS 204 N 0.83 0.92 -0.38 3.45 1.57 -0.79 -0.85 116.57 121.32 2cdy h LYS 204 Ca 0.18 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2cdy h LYS 204 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2cdy h LYS 204 CO -0.00 0.68 -0.12 0.00 -0.57 0.00 0.00 179.45 179.44 2cdy h ARG 205 N 0.91 0.67 -0.15 3.15 3.08 -1.00 -0.59 114.38 120.45 2cdy h ARG 205 Ca 0.24 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2cdy h ARG 205 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2cdy h ARG 205 CO -0.04 0.77 0.07 -0.92 -1.07 0.00 0.00 179.97 178.78 2cdy h TYR 206 N 0.61 0.22 -0.80 3.04 3.20 -0.60 -1.06 116.97 121.58 2cdy h TYR 206 Ca 0.11 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.98 2cdy h TYR 206 Cb 0.55 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2cdy h TYR 206 CO 0.02 0.26 0.53 0.00 -1.64 0.00 0.00 178.16 177.34 2cdy h ALA 207 N 0.93 1.02 -0.33 1.82 0.00 -0.91 -1.86 119.26 119.94 2cdy h ALA 207 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2cdy h ALA 207 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2cdy h ALA 207 CO -0.01 0.42 -0.04 0.00 0.00 0.00 0.00 179.25 179.62 2cdy h ALA 208 N 1.30 1.32 -0.01 0.00 0.00 -0.90 -2.76 119.26 118.20 2cdy h ALA 208 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2cdy h ALA 208 Cb -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2cdy h ALA 208 CO -0.07 0.46 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 2cdy n ALA 209 N -2.48 2.59 -0.70 0.00 0.00 -0.42 -5.09 120.51 114.41 2cdy n ALA 209 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2cdy n ALA 209 Cb 0.27 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2cdy n ALA 209 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86