#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2r h THR 4 N 0.00 0.48 -3.27 0.44 2.02 -2.04 -3.40 112.91 107.14 2d2r h THR 4 Ca 0.00 -1.44 -0.69 0.00 0.77 0.00 0.00 66.41 65.05 2d2r h THR 4 Cb 0.00 2.05 -0.19 0.00 -1.74 0.00 0.00 68.15 68.27 2d2r h THR 4 CO 0.00 0.24 -0.01 -0.22 0.37 0.00 0.00 175.52 175.90 2d2r s LEU 5 N -6.47 5.06 -0.10 2.58 2.96 -1.26 -4.85 118.68 116.61 2d2r s LEU 5 Ca 0.04 -0.97 0.02 0.00 -0.22 0.00 0.00 54.13 53.00 2d2r s LEU 5 Cb 0.08 -2.41 -0.07 0.00 0.50 0.00 0.00 46.19 44.29 2d2r s LEU 5 CO 0.68 -0.85 -0.07 0.29 -1.32 0.00 0.00 176.35 175.08 2d2r n LYS 6 N 6.01 0.69 -3.98 1.98 5.02 -1.26 -4.69 118.16 121.93 2d2r n LYS 6 Ca -0.07 0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 2d2r n LYS 6 Cb 0.45 -1.21 -0.16 0.00 -0.02 0.00 0.00 35.03 34.09 2d2r n LYS 6 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2d2r s HIS 7 N -2.20 2.03 -0.09 2.13 5.04 -1.26 -1.38 115.29 119.55 2d2r s HIS 7 Ca -0.12 -1.18 0.00 0.00 -1.54 0.00 0.00 55.06 52.22 2d2r s HIS 7 Cb 0.03 -1.50 -0.03 0.00 0.04 0.00 0.00 32.58 31.12 2d2r s HIS 7 CO 0.25 -0.65 -0.08 -1.17 -2.34 0.00 0.00 174.74 170.76 2d2r s LEU 8 N 1.53 3.08 -0.01 8.88 2.96 -0.48 -0.77 118.68 133.88 2d2r s LEU 8 Ca 0.03 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 2d2r s LEU 8 Cb -0.14 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 2d2r s LEU 8 CO -0.09 0.29 -0.17 0.00 -1.32 0.00 0.00 176.35 175.06 2d2r s ALA 9 N -0.40 1.42 -0.03 5.97 0.00 -0.71 -1.26 121.76 126.74 2d2r s ALA 9 Ca 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2d2r s ALA 9 Cb -0.12 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2d2r s ALA 9 CO 0.02 0.34 -0.05 0.42 0.00 0.00 0.00 175.76 176.49 2d2r s ILE 10 N -0.45 0.55 -0.43 0.00 1.01 0.71 -0.61 121.20 121.97 2d2r s ILE 10 Ca 0.06 -0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 2d2r s ILE 10 Cb -0.07 -0.54 0.03 0.00 0.01 0.00 0.00 42.46 41.89 2d2r s ILE 10 CO -0.00 0.21 0.50 -0.63 0.00 0.00 0.00 174.94 175.01 2d2r s ILE 11 N 0.58 5.01 -1.16 2.92 1.01 0.33 -1.34 121.20 128.54 2d2r s ILE 11 Ca -0.08 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 2d2r s ILE 11 Cb -0.11 -4.10 0.13 0.00 0.01 0.00 0.00 42.46 38.38 2d2r s ILE 11 CO 0.00 -0.50 1.45 -0.04 0.00 0.00 0.00 174.94 175.85 2d2r s MET 12 N 2.33 3.92 0.28 2.79 -1.94 -1.26 -1.99 119.30 123.43 2d2r s MET 12 Ca 0.15 -2.12 0.06 0.00 -1.71 0.00 0.00 55.69 52.07 2d2r s MET 12 Cb -0.17 -5.18 -0.03 0.00 2.01 0.00 0.00 34.83 31.46 2d2r s MET 12 CO 0.15 -1.94 0.32 0.34 -0.01 0.00 0.00 175.02 173.88 2d2r s ASP 13 N 3.56 5.80 0.00 3.03 2.15 -1.25 -4.69 116.67 125.27 2d2r s ASP 13 Ca 0.44 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.23 2d2r s ASP 13 Cb -0.01 -1.42 0.00 0.00 -0.30 0.00 0.00 42.92 41.19 2d2r s ASP 13 CO -0.01 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 2d2r n GLY 14 N -1.37 0.66 0.00 2.66 0.00 -1.26 -1.07 105.19 104.81 2d2r n GLY 14 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2d2r n GLY 14 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d2r n ASN 15 N 0.00 0.00 -0.20 1.61 5.03 -1.26 -0.84 115.26 119.61 2d2r n ASN 15 Ca 0.00 0.83 0.15 0.00 0.87 0.00 0.00 54.58 56.44 2d2r n ASN 15 Cb 0.00 -0.33 0.48 0.00 -1.02 0.00 0.00 39.78 38.91 2d2r n ASN 15 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2d2r h GLY 16 N 0.00 0.82 1.64 7.41 0.00 -1.88 0.36 103.07 111.41 2d2r h GLY 16 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 2d2r h GLY 16 CO 0.00 0.05 -0.39 -0.09 0.00 0.00 0.00 176.54 176.12 2d2r h ARG 17 N 0.46 0.40 0.00 4.80 2.43 -1.96 -1.82 114.38 118.68 2d2r h ARG 17 Ca 0.40 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2d2r h ARG 17 Cb 0.89 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2d2r h ARG 17 CO -0.14 0.73 -0.37 2.35 -1.51 0.00 0.00 179.97 181.03 2d2r h TRP 18 N 0.34 0.00 0.00 2.20 7.01 0.11 -1.83 115.95 123.77 2d2r h TRP 18 Ca 0.03 0.00 -0.15 0.00 2.11 0.00 0.00 58.89 60.89 2d2r h TRP 18 Cb 0.83 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 2d2r h TRP 18 CO 0.02 0.37 -0.70 0.00 -2.79 0.00 0.00 178.44 175.33 2d2r h ALA 19 N 1.63 0.59 -0.20 2.65 0.00 -0.98 -3.26 119.26 119.69 2d2r h ALA 19 Ca -0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 54.08 2d2r h ALA 19 Cb 0.69 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d2r h ALA 19 CO 0.05 0.88 -0.61 -0.22 0.00 0.00 0.00 179.25 179.35 2d2r h LYS 20 N 0.00 0.66 0.00 0.00 3.11 -0.50 1.89 116.57 121.74 2d2r h LYS 20 Ca -0.01 -0.45 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2d2r h LYS 20 Cb 1.47 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.77 2d2r h LYS 20 CO 0.09 1.07 0.00 -0.07 -2.81 0.00 0.00 179.45 177.73 2d2r h LEU 21 N 0.49 0.00 -2.67 5.20 3.38 -1.54 0.32 115.31 120.50 2d2r h LEU 21 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d2r h LEU 21 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2d2r h LEU 21 CO 0.12 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.94 2d2r n LYS 22 N -2.50 2.69 -3.86 1.13 5.02 -1.10 -4.95 118.16 114.58 2d2r n LYS 22 Ca 0.03 -2.60 -0.35 0.00 -2.02 0.00 0.00 58.31 53.37 2d2r n LYS 22 Cb 0.32 -1.56 0.02 0.00 -0.02 0.00 0.00 35.03 33.79 2d2r n LYS 22 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2d2r n ASN 23 N 1.64 -3.88 -4.40 4.39 5.15 0.11 -4.99 115.26 113.28 2d2r n ASN 23 Ca 0.24 -1.11 -0.21 0.00 -0.60 0.00 0.00 54.58 52.91 2d2r n ASN 23 Cb 0.62 -2.78 -0.10 0.00 -0.53 0.00 0.00 39.78 36.99 2d2r n ASN 23 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2d2r s LYS 24 N -6.54 1.48 0.40 1.20 -0.14 0.64 -4.96 119.74 111.81 2d2r s LYS 24 Ca 0.38 -1.69 -0.25 0.00 -1.36 0.00 0.00 55.97 53.05 2d2r s LYS 24 Cb -0.16 -1.26 -0.08 0.00 -1.68 0.00 0.00 37.83 34.64 2d2r s LYS 24 CO 0.90 0.16 1.13 0.00 -0.76 0.00 0.00 175.35 176.78 2d2r s ALA 25 N -2.89 3.13 0.40 5.17 0.00 -1.26 -4.16 121.76 122.14 2d2r s ALA 25 Ca 0.26 0.88 0.29 0.00 0.00 0.00 0.00 51.96 53.40 2d2r s ALA 25 Cb 0.00 -3.35 1.38 0.00 0.00 0.00 0.00 23.12 21.15 2d2r s ALA 25 CO 0.10 -0.43 1.46 0.54 0.00 0.00 0.00 175.76 177.43 2d2r n ARG 26 N 0.03 -0.04 -0.03 0.00 5.12 -1.26 -1.74 116.66 118.74 2d2r n ARG 26 Ca 0.05 1.18 -0.10 0.00 -1.93 0.00 0.00 57.85 57.05 2d2r n ARG 26 Cb 0.47 -2.30 -0.04 0.00 -1.16 0.00 0.00 32.46 29.43 2d2r n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d2r h ALA 27 N 1.52 0.21 -0.36 7.54 0.00 -1.98 -2.84 119.26 123.36 2d2r h ALA 27 Ca 0.82 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.80 2d2r h ALA 27 Cb 2.59 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 20.25 2d2r h ALA 27 CO -0.46 -0.33 -0.32 -0.92 0.00 0.00 0.00 179.25 177.22 2d2r h TYR 28 N 0.20 -0.87 -0.17 0.00 3.20 -1.72 -2.20 116.97 115.40 2d2r h TYR 28 Ca 0.07 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2d2r h TYR 28 Cb 0.00 0.44 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2d2r h TYR 28 CO -0.09 -0.38 -0.48 0.78 -1.64 0.00 0.00 178.16 176.36 2d2r h GLY 29 N -0.27 -0.85 1.01 1.82 0.00 -1.62 -2.61 103.07 100.55 2d2r h GLY 29 Ca 0.16 0.60 0.00 0.00 0.00 0.00 0.00 47.33 48.09 2d2r h GLY 29 CO -0.51 -0.21 0.45 0.45 0.00 0.00 0.00 176.54 176.73 2d2r h HIS 30 N -0.51 0.89 -0.91 5.60 3.86 -1.27 -0.71 115.15 122.09 2d2r h HIS 30 Ca 0.07 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.40 2d2r h HIS 30 Cb 0.65 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 2d2r h HIS 30 CO -0.55 0.57 0.59 0.87 0.86 0.00 0.00 177.93 180.27 2d2r h LYS 31 N 0.94 0.85 -0.23 2.45 1.79 -1.16 0.48 116.57 121.69 2d2r h LYS 31 Ca 0.25 -0.05 -0.20 0.00 -2.18 0.00 0.00 60.65 58.47 2d2r h LYS 31 Cb -0.09 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.38 2d2r h LYS 31 CO -0.05 0.56 -0.64 -0.22 -1.08 0.00 0.00 179.45 178.02 2d2r h LYS 32 N 0.88 0.83 -0.95 3.15 1.63 -1.08 -2.68 116.57 118.35 2d2r h LYS 32 Ca 0.43 -0.58 0.13 0.00 -0.85 0.00 0.00 60.65 59.78 2d2r h LYS 32 Cb 0.47 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.11 2d2r h LYS 32 CO -0.20 1.21 0.60 0.78 -3.45 0.00 0.00 179.45 178.39 2d2r h GLY 33 N 0.67 1.44 1.83 5.01 0.00 0.88 0.97 103.07 113.87 2d2r h GLY 33 Ca -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2d2r h GLY 33 CO 0.14 0.12 -0.10 -2.08 0.00 0.00 0.00 176.54 174.61 2d2r h VAL 34 N 0.84 1.16 -0.08 4.60 2.07 0.13 -1.61 116.25 123.36 2d2r h VAL 34 Ca 0.48 -0.67 -0.22 0.00 0.82 0.00 0.00 66.70 67.10 2d2r h VAL 34 Cb 0.61 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2d2r h VAL 34 CO -0.24 0.21 -0.84 0.11 0.02 0.00 0.00 177.57 176.83 2d2r h LYS 35 N 0.20 0.59 -0.21 1.57 1.79 -0.72 -2.46 116.57 117.32 2d2r h LYS 35 Ca 0.04 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2d2r h LYS 35 Cb 0.31 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2d2r h LYS 35 CO 0.02 1.15 0.14 1.15 -1.08 0.00 0.00 179.45 180.82 2d2r h THR 36 N 0.38 1.07 -0.45 -0.16 2.02 -1.22 0.22 112.91 114.76 2d2r h THR 36 Ca -0.06 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.07 2d2r h THR 36 Cb 1.46 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 68.56 2d2r h THR 36 CO 0.16 0.06 -0.10 0.25 0.37 0.00 0.00 175.52 176.26 2d2r h LEU 37 N 0.28 -0.39 -0.25 2.58 6.46 -1.25 0.80 115.31 123.52 2d2r h LEU 37 Ca 0.08 0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 2d2r h LEU 37 Cb -0.01 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2d2r h LEU 37 CO -0.02 -0.14 0.10 0.50 -0.62 0.00 0.00 178.44 178.26 2d2r h LYS 38 N 0.01 0.21 -0.25 1.25 3.64 -0.81 0.16 116.57 120.78 2d2r h LYS 38 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2d2r h LYS 38 Cb 0.33 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2d2r h LYS 38 CO -0.45 0.14 0.10 -0.44 -2.27 0.00 0.00 179.45 176.53 2d2r h ASP 39 N 0.22 0.35 -0.45 4.20 5.19 0.37 -0.57 116.42 125.72 2d2r h ASP 39 Ca 0.11 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2d2r h ASP 39 Cb 0.07 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 2d2r h ASP 39 CO -0.10 0.42 0.27 0.40 -3.12 0.00 0.00 179.24 177.10 2d2r h ILE 40 N 0.26 1.15 -0.58 0.35 1.08 0.90 -0.31 117.51 120.36 2d2r h ILE 40 Ca 0.08 -0.34 -0.04 0.00 -0.39 0.00 0.00 64.86 64.17 2d2r h ILE 40 Cb 0.18 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2d2r h ILE 40 CO -0.01 0.15 0.20 0.71 -0.69 0.00 0.00 178.15 178.51 2d2r h THR 41 N 0.59 1.24 -0.45 -0.27 1.35 -0.42 -1.14 112.91 113.81 2d2r h THR 41 Ca 0.16 -0.78 0.02 0.00 -0.55 0.00 0.00 66.41 65.27 2d2r h THR 41 Cb 0.01 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 67.04 2d2r h THR 41 CO -0.03 0.29 0.25 0.40 -0.25 0.00 0.00 175.52 176.19 2d2r h ILE 42 N 0.81 1.03 -0.43 6.82 2.04 -0.83 0.22 117.51 127.17 2d2r h ILE 42 Ca 0.19 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2d2r h ILE 42 Cb 0.26 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2d2r h ILE 42 CO -0.01 0.09 0.20 -0.25 0.00 0.00 0.00 178.15 178.18 2d2r h TRP 43 N 0.51 0.36 -0.67 1.37 7.01 -0.76 0.13 115.95 123.90 2d2r h TRP 43 Ca 0.18 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.15 2d2r h TRP 43 Cb 0.03 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2d2r h TRP 43 CO -0.08 0.17 0.22 0.00 -2.79 0.00 0.00 178.44 175.96 2d2r h ALA 45 N 1.25 0.65 -0.06 0.00 0.00 0.19 -1.62 119.26 119.67 2d2r h ALA 45 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d2r h ALA 45 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d2r h ALA 45 CO -0.01 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2d2r n ASN 46 N -4.74 0.60 -0.12 0.00 5.03 0.39 -3.59 115.26 112.82 2d2r n ASN 46 Ca 0.03 -2.02 0.04 0.00 0.87 0.00 0.00 54.58 53.50 2d2r n ASN 46 Cb 0.03 -0.16 0.05 0.00 -1.02 0.00 0.00 39.78 38.68 2d2r n ASN 46 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2d2r n HIS 47 N -0.23 0.00 -3.05 3.10 8.25 -0.64 -5.01 115.22 117.66 2d2r n HIS 47 Ca 0.02 -0.52 -0.13 0.00 -0.26 0.00 0.00 57.72 56.83 2d2r n HIS 47 Cb 0.12 -0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.20 2d2r n HIS 47 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2d2r n LYS 48 N -0.69 -4.44 -3.42 -0.41 4.81 -1.20 -4.99 118.16 107.83 2d2r n LYS 48 Ca 0.06 0.49 -0.36 0.00 -0.87 0.00 0.00 58.31 57.63 2d2r n LYS 48 Cb 0.52 -4.48 -0.06 0.00 0.02 0.00 0.00 35.03 31.03 2d2r n LYS 48 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2d2r s LEU 49 N -4.66 4.37 0.04 3.14 2.96 -1.04 -4.74 118.68 118.75 2d2r s LEU 49 Ca 0.24 1.01 0.19 0.00 -0.22 0.00 0.00 54.13 55.35 2d2r s LEU 49 Cb -0.10 -3.09 -0.17 0.00 0.50 0.00 0.00 46.19 43.33 2d2r s LEU 49 CO 0.43 0.16 0.69 -0.62 -1.32 0.00 0.00 176.35 175.69 2d2r n GLU 50 N 1.02 0.64 -3.68 1.98 1.02 -0.57 -4.45 120.64 116.59 2d2r n GLU 50 Ca -0.07 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 2d2r n GLU 50 Cb 0.52 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 2d2r n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d2r s LEU 52 N 0.35 0.78 -0.11 0.00 2.96 -0.28 -1.38 118.68 120.99 2d2r s LEU 52 Ca -0.00 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2d2r s LEU 52 Cb -0.04 -0.42 -0.00 0.00 0.50 0.00 0.00 46.19 46.23 2d2r s LEU 52 CO 0.00 -0.16 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.77 2d2r s THR 53 N 1.69 2.32 -0.08 3.68 2.01 -0.39 -0.02 115.64 124.84 2d2r s THR 53 Ca 0.01 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.13 2d2r s THR 53 Cb -0.13 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 2d2r s THR 53 CO -0.04 0.55 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.45 2d2r s LEU 54 N 0.40 2.18 -1.07 4.42 1.43 -0.33 -0.21 118.68 125.50 2d2r s LEU 54 Ca -0.16 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 2d2r s LEU 54 Cb -0.17 -1.42 0.08 0.00 0.03 0.00 0.00 46.19 44.71 2d2r s LEU 54 CO 0.07 0.21 1.43 -0.47 0.23 0.00 0.00 176.35 177.82 2d2r s TYR 55 N 0.02 2.79 0.07 0.29 5.04 -0.45 -1.31 117.35 123.79 2d2r s TYR 55 Ca -0.08 -1.21 -0.30 0.00 -2.44 0.00 0.00 57.07 53.03 2d2r s TYR 55 Cb -0.15 -4.58 -0.18 0.00 0.35 0.00 0.00 41.96 37.40 2d2r s TYR 55 CO 0.05 -1.77 1.63 0.00 -1.34 0.00 0.00 175.55 174.12 2d2r h ALA 56 N 8.96 -0.65 -3.00 3.97 0.00 -1.71 -3.40 119.26 123.44 2d2r h ALA 56 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d2r h ALA 56 Cb 0.98 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d2r h ALA 56 CO 1.35 -0.85 0.00 1.97 0.00 0.00 0.00 179.25 181.72 2d2r n PHE 57 N -5.36 0.00 0.00 0.00 1.16 -0.79 -5.03 117.46 107.44 2d2r n PHE 57 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.46 2d2r n PHE 57 Cb 0.28 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 2d2r n PHE 57 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2d2r n GLU 68 N 0.00 0.00 0.05 3.97 2.13 -1.26 -1.09 120.64 124.45 2d2r n GLU 68 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2d2r n GLU 68 Cb 0.00 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.81 2d2r n GLU 68 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2d2r h VAL 69 N 0.00 1.36 -0.69 6.31 2.07 -2.05 -2.74 116.25 120.50 2d2r h VAL 69 Ca 0.00 -1.89 0.02 0.00 0.82 0.00 0.00 66.70 65.65 2d2r h VAL 69 Cb 0.00 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2d2r h VAL 69 CO 0.00 0.57 0.46 0.44 0.02 0.00 0.00 177.57 179.06 2d2r h ASP 70 N 0.28 0.75 -0.60 0.57 5.19 -2.01 -2.26 116.42 118.34 2d2r h ASP 70 Ca -0.00 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2d2r h ASP 70 Cb 1.10 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.40 2d2r h ASP 70 CO 0.10 0.53 0.19 0.15 -3.12 0.00 0.00 179.24 177.09 2d2r h PHE 71 N 0.88 0.97 -0.80 4.55 3.04 -1.93 -1.91 116.94 121.73 2d2r h PHE 71 Ca 0.27 -0.10 0.01 0.00 3.98 0.00 0.00 57.97 62.13 2d2r h PHE 71 Cb -0.01 -0.28 -0.04 0.00 2.56 0.00 0.00 35.95 38.18 2d2r h PHE 71 CO -0.00 0.80 0.53 1.25 -2.02 0.00 0.00 178.31 178.87 2d2r h LEU 72 N 0.85 0.91 -1.09 0.59 5.85 -1.36 -0.59 115.31 120.48 2d2r h LEU 72 Ca 0.19 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2d2r h LEU 72 Cb 0.28 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2d2r h LEU 72 CO -0.01 0.66 0.00 0.24 -0.34 0.00 0.00 178.44 178.99 2d2r h MET 73 N 1.08 0.00 0.00 1.25 2.86 -1.14 -0.18 114.93 118.80 2d2r h MET 73 Ca 0.30 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2d2r h MET 73 Cb -0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2d2r h MET 73 CO -0.07 0.00 -0.03 -0.22 1.06 0.00 0.00 176.91 177.65 2d2r h LYS 74 N 0.00 0.02 -0.27 1.72 1.63 -0.34 -3.04 116.57 116.29 2d2r h LYS 74 Ca 0.00 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 2d2r h LYS 74 Cb 0.45 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2d2r h LYS 74 CO 0.00 0.82 -0.06 0.52 -3.45 0.00 0.00 179.45 177.28 2d2r h MET 75 N -0.77 0.43 0.35 1.90 2.86 -1.06 -1.29 114.93 117.36 2d2r h MET 75 Ca -0.00 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2d2r h MET 75 Cb 0.83 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2d2r h MET 75 CO 0.01 0.51 -0.17 1.25 1.06 0.00 0.00 176.91 179.57 2d2r h LEU 76 N 0.41 -0.39 -1.00 1.22 6.46 -1.09 0.17 115.31 121.10 2d2r h LEU 76 Ca 0.09 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2d2r h LEU 76 Cb 0.37 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.34 2d2r h LEU 76 CO 0.02 -0.21 0.66 0.07 -0.62 0.00 0.00 178.44 178.35 2d2r h LYS 77 N -0.55 1.25 0.44 1.25 5.09 -1.38 0.32 116.57 122.99 2d2r h LYS 77 Ca -0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 60.65 60.60 2d2r h LYS 77 Cb 0.41 -0.28 0.00 0.00 0.10 0.00 0.00 32.23 32.46 2d2r h LYS 77 CO 0.08 0.83 -0.21 -0.22 -2.09 0.00 0.00 179.45 177.83 2d2r h LYS 78 N 1.29 -0.57 -0.81 0.07 3.64 -1.05 0.30 116.57 119.43 2d2r h LYS 78 Ca 0.39 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 60.01 2d2r h LYS 78 Cb -0.04 0.13 -0.14 0.00 -0.41 0.00 0.00 32.23 31.78 2d2r h LYS 78 CO -0.11 -0.37 0.10 -0.92 -2.27 0.00 0.00 179.45 175.88 2d2r h TYR 79 N -0.61 0.12 -0.03 1.91 3.20 0.78 0.68 116.97 123.02 2d2r h TYR 79 Ca -0.06 0.05 -0.22 0.00 3.14 0.00 0.00 58.73 61.64 2d2r h TYR 79 Cb 0.46 0.08 0.02 0.00 1.54 0.00 0.00 36.73 38.82 2d2r h TYR 79 CO -0.04 -0.23 -0.86 -0.07 -1.64 0.00 0.00 178.16 175.32 2d2r h LEU 80 N 0.15 0.81 -0.79 2.82 3.38 0.25 -2.46 115.31 119.47 2d2r h LEU 80 Ca 0.47 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2d2r h LEU 80 Cb 0.89 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2d2r h LEU 80 CO -0.67 1.42 -0.07 0.11 0.09 0.00 0.00 178.44 179.33 2d2r h LYS 81 N 0.29 0.85 0.00 1.13 1.57 0.62 -1.05 116.57 119.97 2d2r h LYS 81 Ca -0.10 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2d2r h LYS 81 Cb 1.52 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2d2r h LYS 81 CO 0.17 0.89 0.00 -0.25 -0.57 0.00 0.00 179.45 179.69 2d2r n ASP 82 N -4.18 0.00 0.00 0.86 8.00 0.23 -2.86 116.55 118.60 2d2r n ASP 82 Ca 0.02 0.95 0.05 0.00 0.71 0.00 0.00 54.79 56.52 2d2r n ASP 82 Cb 0.35 -0.45 0.32 0.00 -0.02 0.00 0.00 41.12 41.32 2d2r n ASP 82 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d2r n GLU 83 N -2.06 0.61 -0.41 -1.24 1.02 -0.93 -3.64 120.64 113.99 2d2r n GLU 83 Ca 0.00 0.00 0.33 0.00 -0.02 0.00 0.00 57.16 57.47 2d2r n GLU 83 Cb 0.00 -1.28 0.61 0.00 -0.02 0.00 0.00 31.44 30.76 2d2r n GLU 83 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2d2r h ARG 84 N 0.00 0.16 -0.04 3.49 2.43 -1.04 0.79 114.38 120.17 2d2r h ARG 84 Ca 0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2d2r h ARG 84 Cb 0.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2d2r h ARG 84 CO 0.00 0.11 -0.31 0.77 -1.51 0.00 0.00 179.97 179.03 2d2r h SER 85 N 0.17 0.07 1.45 -3.80 0.02 -1.80 -3.01 113.55 106.65 2d2r h SER 85 Ca 0.75 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.68 2d2r h SER 85 Cb 2.28 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.80 2d2r h SER 85 CO -0.37 0.39 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 2d2r h THR 86 N 0.07 0.00 0.05 -2.27 1.03 0.32 -2.42 112.91 109.68 2d2r h THR 86 Ca 0.01 -0.54 -0.26 0.00 -0.01 0.00 0.00 66.41 65.62 2d2r h THR 86 Cb 0.59 1.50 0.02 0.00 -1.07 0.00 0.00 68.15 69.19 2d2r h THR 86 CO 0.04 0.00 -1.03 1.88 -0.01 0.00 0.00 175.52 176.41 2d2r h TYR 87 N 0.00 0.94 -0.38 0.00 -1.99 -1.51 -3.09 116.97 110.94 2d2r h TYR 87 Ca 0.00 -0.55 -0.10 0.00 2.00 0.00 0.00 58.73 60.08 2d2r h TYR 87 Cb 0.73 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 2d2r h TYR 87 CO 0.00 1.38 -0.17 -0.07 -0.00 0.00 0.00 178.16 179.31 2d2r h LEU 88 N 0.24 0.80 -1.70 3.88 3.38 -1.61 -0.64 115.31 119.67 2d2r h LEU 88 Ca -0.14 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2d2r h LEU 88 Cb 1.70 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 2d2r h LEU 88 CO 0.20 1.02 -0.08 0.44 0.09 0.00 0.00 178.44 180.11 2d2r h ASP 89 N 0.58 0.00 -0.13 -0.43 5.19 -1.52 -3.08 116.42 117.03 2d2r h ASP 89 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2d2r h ASP 89 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2d2r h ASP 89 CO 0.05 0.08 0.00 0.59 -3.12 0.00 0.00 179.24 176.85 2d2r n ASN 90 N -3.30 2.35 -3.20 6.45 3.02 -1.17 -5.02 115.26 114.40 2d2r n ASN 90 Ca -0.01 -2.02 -0.06 0.00 -0.03 0.00 0.00 54.58 52.47 2d2r n ASN 90 Cb 0.29 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.37 2d2r n ASN 90 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2d2r n ASN 91 N -0.14 -7.21 -3.84 6.41 5.03 -0.97 -4.98 115.26 109.57 2d2r n ASN 91 Ca 0.05 -0.27 -0.27 0.00 0.87 0.00 0.00 54.58 54.95 2d2r n ASN 91 Cb 0.32 -4.70 -0.17 0.00 -1.02 0.00 0.00 39.78 34.22 2d2r n ASN 91 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2d2r s ILE 92 N -3.04 0.89 0.33 2.41 1.01 -0.29 -4.58 121.20 117.94 2d2r s ILE 92 Ca 0.04 -0.55 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 2d2r s ILE 92 Cb -0.01 -1.16 -0.09 0.00 0.01 0.00 0.00 42.46 41.21 2d2r s ILE 92 CO 0.78 0.05 1.12 -0.60 0.00 0.00 0.00 174.94 176.29 2d2r s ARG 93 N 1.72 4.40 -0.13 2.79 3.52 -0.80 -4.67 118.95 125.79 2d2r s ARG 93 Ca 0.00 1.80 -0.03 0.00 -0.13 0.00 0.00 55.73 57.37 2d2r s ARG 93 Cb -0.16 -2.95 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 2d2r s ARG 93 CO -0.07 -0.00 -0.02 0.12 -0.81 0.00 0.00 175.30 174.51 2d2r s PHE 94 N -1.31 3.07 -0.02 5.12 5.36 -1.26 -1.19 117.98 127.75 2d2r s PHE 94 Ca 0.50 -0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 56.36 2d2r s PHE 94 Cb -0.31 -1.90 0.01 0.00 -0.34 0.00 0.00 43.02 40.49 2d2r s PHE 94 CO 0.39 0.16 0.06 0.50 -1.46 0.00 0.00 175.22 174.87 2d2r s ARG 95 N -0.10 0.06 -0.04 10.12 3.52 -0.73 -4.46 118.95 127.32 2d2r s ARG 95 Ca 0.03 0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.76 2d2r s ARG 95 Cb -0.13 -0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.21 2d2r s ARG 95 CO 0.02 -0.04 -0.05 0.00 -0.81 0.00 0.00 175.30 174.43 2d2r s ALA 96 N 0.24 3.08 0.06 6.12 0.00 -1.26 -0.68 121.76 129.32 2d2r s ALA 96 Ca -0.02 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2d2r s ALA 96 Cb -0.03 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2d2r s ALA 96 CO -0.01 0.60 -0.12 0.96 0.00 0.00 0.00 175.76 177.20 2d2r s ILE 97 N -0.92 0.90 -2.96 0.00 -4.36 -0.33 -4.93 121.20 108.60 2d2r s ILE 97 Ca 0.15 -1.27 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 2d2r s ILE 97 Cb -0.11 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.65 2d2r s ILE 97 CO 0.05 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2d2r n GLY 98 N 1.25 0.96 3.52 6.27 0.00 -1.26 0.19 105.19 116.12 2d2r n GLY 98 Ca -0.21 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.28 2d2r n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d2r s ASP 99 N -0.12 6.73 0.37 1.61 -1.08 -0.76 -4.83 116.67 118.59 2d2r s ASP 99 Ca 0.00 -2.14 0.28 0.00 -0.52 0.00 0.00 52.55 50.16 2d2r s ASP 99 Cb 0.00 -2.50 1.14 0.00 -1.46 0.00 0.00 42.92 40.10 2d2r s ASP 99 CO 0.00 -1.17 1.82 -0.07 0.52 0.00 0.00 175.17 176.27 2d2r h LEU 100 N 11.62 0.00 -2.26 -1.34 3.38 -1.87 -2.83 115.31 122.01 2d2r h LEU 100 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2d2r h LEU 100 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2d2r h LEU 100 CO 1.33 0.00 -0.03 -0.08 0.09 0.00 0.00 178.44 179.75 2d2r h GLU 101 N 0.00 0.00 -0.88 1.13 4.81 -1.99 -0.84 114.58 116.82 2d2r h GLU 101 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2d2r h GLU 101 Cb 0.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2d2r h GLU 101 CO 0.00 0.03 0.06 0.41 -0.73 0.00 0.00 179.01 178.78 2d2r n GLY 102 N -1.22 2.27 3.82 1.92 0.00 -1.07 -4.90 105.19 106.01 2d2r n GLY 102 Ca -0.03 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 2d2r n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d2r s PHE 103 N -1.58 3.11 0.35 1.61 0.08 -0.32 -5.09 117.98 116.12 2d2r s PHE 103 Ca 0.21 -0.11 -0.27 0.00 0.12 0.00 0.00 56.93 56.88 2d2r s PHE 103 Cb 0.16 -1.40 -0.09 0.00 -0.57 0.00 0.00 43.02 41.12 2d2r s PHE 103 CO 0.06 0.52 1.18 -1.54 -0.10 0.00 0.00 175.22 175.34 2d2r s SER 104 N -3.83 6.83 0.43 1.36 1.04 -1.26 -4.80 113.70 113.46 2d2r s SER 104 Ca 0.33 2.40 0.22 0.00 0.48 0.00 0.00 55.95 59.38 2d2r s SER 104 Cb -0.08 -2.63 1.20 0.00 0.10 0.00 0.00 66.02 64.62 2d2r s SER 104 CO 0.25 -0.47 1.79 0.11 0.98 0.00 0.00 173.24 175.90 2d2r h LYS 105 N 3.19 0.29 -0.32 4.02 1.79 -1.97 0.15 116.57 123.71 2d2r h LYS 105 Ca -0.48 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 2d2r h LYS 105 Cb 1.22 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 2d2r h LYS 105 CO 0.65 0.19 0.00 1.49 -1.08 0.00 0.00 179.45 180.70 2d2r h GLU 106 N 0.30 0.56 -0.12 3.15 4.57 -1.98 0.19 114.58 121.26 2d2r h GLU 106 Ca 0.58 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.54 2d2r h GLU 106 Cb 1.64 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.18 2d2r h GLU 106 CO -0.23 0.70 -0.07 1.25 -1.18 0.00 0.00 179.01 179.47 2d2r h LEU 107 N 0.36 0.27 -1.82 1.64 5.85 -1.12 -0.48 115.31 120.02 2d2r h LEU 107 Ca 0.09 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2d2r h LEU 107 Cb 0.44 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2d2r h LEU 107 CO 0.02 0.65 0.21 -0.09 -0.34 0.00 0.00 178.44 178.88 2d2r h ARG 108 N -0.11 0.22 -0.11 1.25 2.43 -1.00 0.39 114.38 117.45 2d2r h ARG 108 Ca 0.02 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2d2r h ARG 108 Cb 0.55 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2d2r h ARG 108 CO 0.02 0.15 -0.10 0.22 -1.51 0.00 0.00 179.97 178.75 2d2r h ASP 109 N 0.23 0.28 0.02 -3.80 1.82 -0.25 -1.13 116.42 113.58 2d2r h ASP 109 Ca 0.14 -0.47 -0.13 0.00 -0.39 0.00 0.00 57.03 56.17 2d2r h ASP 109 Cb 0.25 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 2d2r h ASP 109 CO -0.02 0.69 -0.43 0.74 -1.61 0.00 0.00 179.24 178.61 2d2r h THR 110 N -0.12 1.31 0.94 2.25 2.02 0.10 -1.77 112.91 117.63 2d2r h THR 110 Ca 0.02 -1.60 -0.05 0.00 0.77 0.00 0.00 66.41 65.55 2d2r h THR 110 Cb 0.61 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.64 2d2r h THR 110 CO 0.03 0.50 -0.46 0.40 0.37 0.00 0.00 175.52 176.35 2d2r h ILE 111 N 0.41 0.00 -0.97 3.11 2.04 -0.21 -1.05 117.51 120.85 2d2r h ILE 111 Ca 0.03 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.11 2d2r h ILE 111 Cb 0.92 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 2d2r h ILE 111 CO 0.08 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.78 2d2r h LEU 112 N -1.28 0.51 -0.36 1.44 3.38 -1.18 -1.19 115.31 116.63 2d2r h LEU 112 Ca -0.13 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 2d2r h LEU 112 Cb 0.98 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2d2r h LEU 112 CO 0.21 0.18 -0.64 1.56 0.09 0.00 0.00 178.44 179.83 2d2r h GLN 113 N 0.50 0.65 0.00 1.13 1.08 -0.99 -1.01 115.11 116.46 2d2r h GLN 113 Ca 0.53 -0.46 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 2d2r h GLN 113 Cb 1.19 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 2d2r h GLN 113 CO -0.25 1.08 -0.33 1.25 -0.95 0.00 0.00 178.83 179.63 2d2r h LEU 114 N 0.47 0.00 0.30 1.46 5.85 -0.01 -0.63 115.31 122.75 2d2r h LEU 114 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2d2r h LEU 114 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2d2r h LEU 114 CO 0.13 0.33 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.08 2d2r h GLU 115 N 0.00 -0.39 -0.13 1.25 5.08 -1.08 -2.20 114.58 117.11 2d2r h GLU 115 Ca -0.00 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2d2r h GLU 115 Cb 0.59 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 2d2r h GLU 115 CO 0.04 -0.08 -0.42 -0.91 -1.00 0.00 0.00 179.01 176.63 2d2r h ASN 116 N -0.70 -1.33 -0.25 1.42 4.21 -0.90 -0.40 115.58 117.63 2d2r h ASN 116 Ca -0.04 0.17 0.07 0.00 1.21 0.00 0.00 56.30 57.72 2d2r h ASN 116 Cb 0.48 0.54 -0.01 0.00 -1.12 0.00 0.00 38.32 38.21 2d2r h ASN 116 CO 0.07 -0.43 0.24 0.44 -1.29 0.00 0.00 177.43 176.45 2d2r h ASP 117 N -0.50 0.00 -0.01 5.81 5.19 -1.11 -2.73 116.42 123.08 2d2r h ASP 117 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2d2r h ASP 117 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2d2r h ASP 117 CO -0.40 0.00 -0.38 0.35 -3.12 0.00 0.00 179.24 175.69 2d2r n THR 118 N -3.98 0.00 0.00 0.35 -2.24 -0.83 -4.57 114.28 103.01 2d2r n THR 118 Ca 0.03 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2d2r n THR 118 Cb 0.38 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2d2r n THR 118 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2d2r n ARG 119 N -0.59 0.00 0.04 -0.78 1.85 -0.21 -1.49 116.66 115.48 2d2r n ARG 119 Ca 0.04 0.04 -0.11 0.00 -1.00 0.00 0.00 57.85 56.82 2d2r n ARG 119 Cb 0.24 -1.51 -0.13 0.00 -1.05 0.00 0.00 32.46 30.01 2d2r n ARG 119 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2d2r h HIS 120 N 0.00 0.17 -3.22 2.89 3.86 -1.80 -3.45 115.15 113.59 2d2r h HIS 120 Ca 0.00 -0.13 -0.54 0.00 -1.16 0.00 0.00 60.37 58.54 2d2r h HIS 120 Cb 0.02 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2d2r h HIS 120 CO 0.00 1.15 0.54 -0.06 0.86 0.00 0.00 177.93 180.43 2d2r s PHE 121 N -2.64 3.44 -0.21 2.45 0.08 -0.55 -4.92 117.98 115.63 2d2r s PHE 121 Ca -0.05 1.39 0.05 0.00 0.12 0.00 0.00 56.93 58.44 2d2r s PHE 121 Cb 0.08 -3.34 -0.06 0.00 -0.57 0.00 0.00 43.02 39.14 2d2r s PHE 121 CO 0.83 -0.93 0.20 0.36 -0.10 0.00 0.00 175.22 175.58 2d2r n LYS 122 N 4.24 4.84 0.03 0.44 2.85 -1.26 -4.56 118.16 124.74 2d2r n LYS 122 Ca 0.09 -0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.27 2d2r n LYS 122 Cb 0.48 -0.77 -0.05 0.00 -0.65 0.00 0.00 35.03 34.03 2d2r n LYS 122 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2d2r h ASP 123 N 0.00 -0.16 -4.30 -5.58 3.32 -1.91 -3.46 116.42 104.33 2d2r h ASP 123 Ca 0.00 -0.26 -0.69 0.00 0.02 0.00 0.00 57.03 56.10 2d2r h ASP 123 Cb 0.13 0.04 -0.31 0.00 0.22 0.00 0.00 39.33 39.41 2d2r h ASP 123 CO 0.00 0.42 -0.89 0.12 -1.72 0.00 0.00 179.24 177.17 2d2r s PHE 124 N -2.65 2.36 -0.02 4.55 5.36 -1.26 -4.50 117.98 121.82 2d2r s PHE 124 Ca -0.09 -0.58 0.06 0.00 -0.96 0.00 0.00 56.93 55.36 2d2r s PHE 124 Cb -0.00 -1.54 -0.01 0.00 -0.34 0.00 0.00 43.02 41.13 2d2r s PHE 124 CO 0.31 -0.13 -0.19 0.99 -1.46 0.00 0.00 175.22 174.74 2d2r s THR 125 N -0.38 1.51 -0.16 0.12 2.01 -0.55 -1.90 115.64 116.30 2d2r s THR 125 Ca 0.03 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 2d2r s THR 125 Cb -0.12 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 2d2r s THR 125 CO 0.01 0.43 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.66 2d2r s GLN 126 N -0.38 3.29 -0.13 4.92 0.74 -0.33 -1.13 119.66 126.63 2d2r s GLN 126 Ca 0.06 -0.71 -0.01 0.00 0.05 0.00 0.00 55.36 54.75 2d2r s GLN 126 Cb -0.08 -2.69 -0.02 0.00 1.10 0.00 0.00 33.01 31.32 2d2r s GLN 126 CO -0.00 0.03 -0.11 0.08 -0.55 0.00 0.00 175.29 174.74 2d2r s VAL 127 N 0.80 3.23 -0.17 1.34 1.01 0.97 -1.77 120.40 125.81 2d2r s VAL 127 Ca -0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2d2r s VAL 127 Cb -0.15 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2d2r s VAL 127 CO 0.01 0.52 -0.07 -0.76 0.00 0.00 0.00 175.10 174.80 2d2r s LEU 128 N 0.33 2.97 -0.40 3.92 1.43 0.14 -1.19 118.68 125.88 2d2r s LEU 128 Ca -0.09 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 2d2r s LEU 128 Cb -0.15 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2d2r s LEU 128 CO 0.05 0.11 0.89 0.00 0.23 0.00 0.00 176.35 177.63 2d2r s ALA 129 N 0.72 3.35 -0.15 4.21 0.00 -0.43 -1.19 121.76 128.28 2d2r s ALA 129 Ca -0.03 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2d2r s ALA 129 Cb -0.15 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2d2r s ALA 129 CO 0.02 -1.75 -0.19 -0.51 0.00 0.00 0.00 175.76 173.33 2d2r s LEU 130 N 3.49 1.98 -1.45 0.00 1.43 0.13 -1.86 118.68 122.40 2d2r s LEU 130 Ca 0.36 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2d2r s LEU 130 Cb -0.12 -1.35 0.05 0.00 0.03 0.00 0.00 46.19 44.80 2d2r s LEU 130 CO 0.21 0.03 0.76 -3.20 0.23 0.00 0.00 176.35 174.38 2d2r n ASN 131 N 4.34 -2.53 -4.83 2.29 5.15 -0.25 -3.56 115.26 115.87 2d2r n ASN 131 Ca -0.20 -0.86 -0.36 0.00 -0.60 0.00 0.00 54.58 52.56 2d2r n ASN 131 Cb 0.51 -3.67 -0.07 0.00 -0.53 0.00 0.00 39.78 36.02 2d2r n ASN 131 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2d2r s TYR 132 N -3.56 3.50 -0.14 1.20 5.04 -0.53 -1.83 117.35 121.04 2d2r s TYR 132 Ca 0.32 0.44 -0.10 0.00 -2.44 0.00 0.00 57.07 55.29 2d2r s TYR 132 Cb -0.16 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 40.26 2d2r s TYR 132 CO 0.85 0.65 0.35 0.20 -1.34 0.00 0.00 175.55 176.26 2d2r s GLY 133 N -0.89 -0.26 0.10 8.97 0.00 -1.26 -4.97 107.32 109.01 2d2r s GLY 133 Ca 0.14 1.15 -0.18 0.00 0.00 0.00 0.00 44.72 45.83 2d2r s GLY 133 CO 0.03 1.16 1.58 0.23 0.00 0.00 0.00 173.10 176.10 2d2r h SER 134 N 6.30 0.44 -0.94 1.64 0.87 -1.13 0.67 113.55 121.40 2d2r h SER 134 Ca -0.32 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2d2r h SER 134 Cb 1.18 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 2d2r h SER 134 CO 0.30 0.57 0.60 0.11 -0.53 0.00 0.00 176.83 177.88 2d2r h LYS 135 N 0.28 1.25 -0.46 2.24 1.57 -1.98 -0.47 116.57 119.01 2d2r h LYS 135 Ca 0.09 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2d2r h LYS 135 Cb 0.31 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2d2r h LYS 135 CO 0.00 0.85 0.01 -0.97 -0.57 0.00 0.00 179.45 178.78 2d2r h ASN 136 N 1.28 0.78 -0.65 0.86 -1.24 -1.90 -0.96 115.58 113.75 2d2r h ASN 136 Ca 0.34 -0.30 0.04 0.00 0.71 0.00 0.00 56.30 57.10 2d2r h ASN 136 Cb -0.11 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 38.69 2d2r h ASN 136 CO -0.07 0.89 0.38 -0.08 -1.29 0.00 0.00 177.43 177.26 2d2r h GLU 137 N 0.65 0.70 -0.36 6.67 4.81 -0.21 -0.21 114.58 126.64 2d2r h GLU 137 Ca 0.13 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2d2r h GLU 137 Cb 0.48 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2d2r h GLU 137 CO 0.02 0.47 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.60 2d2r h LEU 138 N 0.72 0.59 -0.63 1.64 3.38 -0.92 -0.31 115.31 119.78 2d2r h LEU 138 Ca 0.28 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2d2r h LEU 138 Cb 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2d2r h LEU 138 CO -0.14 0.73 0.19 0.28 0.09 0.00 0.00 178.44 179.58 2d2r h SER 139 N 0.56 0.93 0.45 -0.43 0.02 -0.35 -0.65 113.55 114.09 2d2r h SER 139 Ca 0.10 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 2d2r h SER 139 Cb 0.50 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2d2r h SER 139 CO 0.03 0.89 -0.54 0.03 -1.14 0.00 0.00 176.83 176.11 2d2r h ARG 140 N 0.91 0.09 -0.57 3.45 3.08 -0.66 -1.88 114.38 118.80 2d2r h ARG 140 Ca 0.20 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 2d2r h ARG 140 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2d2r h ARG 140 CO -0.01 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.50 2d2r h ALA 141 N 1.39 0.93 -0.47 0.04 0.00 -0.54 0.03 119.26 120.63 2d2r h ALA 141 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2d2r h ALA 141 Cb 0.97 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d2r h ALA 141 CO 0.07 0.64 -0.07 0.35 0.00 0.00 0.00 179.25 180.25 2d2r h PHE 142 N 0.90 0.98 -0.37 0.00 3.57 -0.82 -1.55 116.94 119.65 2d2r h PHE 142 Ca 0.17 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2d2r h PHE 142 Cb 0.52 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2d2r h PHE 142 CO 0.03 0.95 0.02 -0.22 -2.23 0.00 0.00 178.31 176.86 2d2r h LYS 143 N 0.73 0.58 -0.50 1.11 3.64 -1.09 -0.44 116.57 120.59 2d2r h LYS 143 Ca 0.13 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2d2r h LYS 143 Cb 0.60 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2d2r h LYS 143 CO 0.04 0.59 0.19 1.03 -2.27 0.00 0.00 179.45 179.03 2d2r h SER 144 N 0.56 0.71 0.29 4.20 0.87 -0.49 -0.36 113.55 119.32 2d2r h SER 144 Ca 0.12 -0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.35 2d2r h SER 144 Cb 0.33 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2d2r h SER 144 CO 0.01 0.69 -0.59 -0.07 -0.53 0.00 0.00 176.83 176.34 2d2r h LEU 145 N 0.68 0.34 -0.14 2.23 3.38 -0.50 0.33 115.31 121.63 2d2r h LEU 145 Ca 0.17 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 2d2r h LEU 145 Cb 0.22 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2d2r h LEU 145 CO -0.01 0.86 -0.73 0.25 0.09 0.00 0.00 178.44 178.89 2d2r h LEU 146 N 0.23 0.90 -0.15 1.67 5.85 -1.03 -2.20 115.31 120.58 2d2r h LEU 146 Ca -0.00 -0.63 -0.20 0.00 0.84 0.00 0.00 57.88 57.88 2d2r h LEU 146 Cb 1.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2d2r h LEU 146 CO 0.10 1.38 -0.95 -0.33 -0.34 0.00 0.00 178.44 178.30 2d2r h GLU 147 N 0.47 0.06 -2.27 1.25 5.08 -1.00 -3.39 114.58 114.77 2d2r h GLU 147 Ca -0.05 -0.08 -0.58 0.00 -1.00 0.00 0.00 59.36 57.66 2d2r h GLU 147 Cb 1.37 0.03 -0.38 0.00 0.50 0.00 0.00 28.75 30.27 2d2r h GLU 147 CO 0.15 0.95 -0.99 0.43 -1.00 0.00 0.00 179.01 178.55 2d2r n SER 148 N -3.48 -0.44 -4.73 1.42 7.64 0.10 -5.08 113.62 109.03 2d2r n SER 148 Ca -0.02 -2.44 -0.31 0.00 1.01 0.00 0.00 58.87 57.12 2d2r n SER 148 Cb 0.88 -0.52 0.12 0.00 -1.01 0.00 0.00 64.21 63.68 2d2r n SER 148 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d2r s PRO 149 N -0.14 1.75 0.49 1.43 0.04 -0.83 -4.57 135.00 133.18 2d2r s PRO 149 Ca 0.33 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 2d2r s PRO 149 Cb 0.06 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2d2r s PRO 149 CO -0.18 -1.99 1.23 -1.25 0.04 0.00 0.00 177.00 174.85 2d2r s PRO 150 N -4.86 3.52 0.40 0.56 0.04 -1.26 -4.87 135.00 128.52 2d2r s PRO 150 Ca 0.63 1.93 0.09 0.00 0.04 0.00 0.00 61.00 63.69 2d2r s PRO 150 Cb -0.18 -2.33 0.87 0.00 0.04 0.00 0.00 34.50 32.89 2d2r s PRO 150 CO 0.57 -0.80 1.99 1.03 0.04 0.00 0.00 177.00 179.83 2d2r h SER 151 N 1.80 0.52 -0.34 6.66 0.87 -2.02 -0.87 113.55 120.16 2d2r h SER 151 Ca -0.50 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.05 2d2r h SER 151 Cb 1.27 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2d2r h SER 151 CO 0.59 0.34 0.01 -0.46 -0.53 0.00 0.00 176.83 176.78 2d2r n ASN 152 N -4.48 3.74 -0.35 6.23 6.94 -1.26 -4.55 115.26 121.53 2d2r n ASN 152 Ca 0.09 -2.55 0.37 0.00 -0.02 0.00 0.00 54.58 52.46 2d2r n ASN 152 Cb 0.24 -0.61 0.74 0.00 -2.36 0.00 0.00 39.78 37.79 2d2r n ASN 152 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2d2r h ILE 153 N 2.26 0.29 -0.12 1.53 6.09 -1.51 0.31 117.51 126.36 2d2r h ILE 153 Ca 0.01 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.45 2d2r h ILE 153 Cb 1.38 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.98 2d2r h ILE 153 CO 0.30 0.00 -0.16 -1.28 -3.07 0.00 0.00 178.15 173.94 2d2r h SER 154 N 0.00 0.17 -0.50 2.19 0.87 -1.85 -2.68 113.55 111.76 2d2r h SER 154 Ca 0.59 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 2d2r h SER 154 Cb 2.51 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 64.42 2d2r h SER 154 CO -0.01 0.35 0.00 0.18 -0.53 0.00 0.00 176.83 176.83 2d2r n LEU 155 N -4.27 2.69 -4.83 2.23 4.32 0.11 -4.95 117.00 112.30 2d2r n LEU 155 Ca -0.01 -1.34 -0.25 0.00 -0.02 0.00 0.00 56.01 54.38 2d2r n LEU 155 Cb 0.28 -0.34 -0.05 0.00 -1.62 0.00 0.00 43.42 41.69 2d2r n LEU 155 CO 0.38 0.67 -0.19 -0.76 -1.22 0.00 0.00 177.39 176.27 2d2r s LEU 156 N -1.01 3.90 0.13 2.23 1.43 -1.01 -5.02 118.68 119.33 2d2r s LEU 156 Ca 0.33 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2d2r s LEU 156 Cb 0.17 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2d2r s LEU 156 CO 0.23 0.05 0.00 1.21 0.23 0.00 0.00 176.35 178.06 2d2r n GLU 157 N -0.53 0.00 -2.57 1.70 4.07 -1.26 -5.02 120.64 117.03 2d2r n GLU 157 Ca -0.08 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.60 2d2r n GLU 157 Cb 0.55 -0.17 -0.03 0.00 -0.06 0.00 0.00 31.44 31.73 2d2r n GLU 157 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2d2r s SER 158 N -5.19 7.25 0.00 4.31 0.15 -1.26 -4.94 113.70 114.02 2d2r s SER 158 Ca 0.00 1.89 0.14 0.00 0.70 0.00 0.00 55.95 58.68 2d2r s SER 158 Cb 0.00 -2.58 0.36 0.00 -1.71 0.00 0.00 66.02 62.09 2d2r s SER 158 CO 0.00 -0.32 1.28 0.18 1.20 0.00 0.00 173.24 175.58 2d2r n LEU 159 N 3.54 3.06 -0.07 3.45 4.77 -1.26 -4.77 117.00 125.72 2d2r n LEU 159 Ca 0.06 -1.84 -0.08 0.00 -0.03 0.00 0.00 56.01 54.13 2d2r n LEU 159 Cb 0.48 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2d2r n LEU 159 CO 0.54 0.74 0.69 -0.33 -1.33 0.00 0.00 177.39 177.70 2d2r h GLU 160 N 2.70 -0.21 -0.74 3.23 5.08 -1.99 0.27 114.58 122.91 2d2r h GLU 160 Ca 0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2d2r h GLU 160 Cb 0.77 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2d2r h GLU 160 CO 0.00 -0.14 0.46 -0.97 -1.00 0.00 0.00 179.01 177.36 2d2r h ASN 161 N -0.22 0.87 0.04 1.42 -1.24 -1.99 0.28 115.58 114.73 2d2r h ASN 161 Ca 0.15 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.04 2d2r h ASN 161 Cb 0.46 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 2d2r h ASN 161 CO -0.43 0.66 -0.25 -0.33 -1.29 0.00 0.00 177.43 175.79 2d2r h GLU 162 N 1.01 0.35 -0.07 6.67 4.39 -1.27 -2.03 114.58 123.63 2d2r h GLU 162 Ca 0.27 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 2d2r h GLU 162 Cb -0.07 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2d2r h GLU 162 CO -0.05 0.58 -0.42 0.82 -1.16 0.00 0.00 179.01 178.78 2d2r h ILE 163 N 0.31 1.41 -0.92 3.13 2.04 0.17 -3.07 117.51 120.58 2d2r h ILE 163 Ca 0.05 -1.82 0.16 0.00 1.00 0.00 0.00 64.86 64.25 2d2r h ILE 163 Cb 0.61 2.34 -0.08 0.00 -0.74 0.00 0.00 36.82 38.96 2d2r h ILE 163 CO 0.04 0.53 0.59 -1.28 0.00 0.00 0.00 178.15 178.03 2d2r h SER 164 N -0.07 0.63 -0.08 1.72 0.87 -0.74 0.29 113.55 116.16 2d2r h SER 164 Ca -0.03 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2d2r h SER 164 Cb 1.08 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2d2r h SER 164 CO 0.09 0.29 0.00 0.59 -0.53 0.00 0.00 176.83 177.27 2d2r n ASN 165 N -4.58 1.23 -0.17 6.23 4.13 -0.78 -3.19 115.26 118.13 2d2r n ASN 165 Ca 0.19 -1.54 0.03 0.00 1.68 0.00 0.00 54.58 54.94 2d2r n ASN 165 Cb 0.53 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 2d2r n ASN 165 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2d2r n ARG 166 N -0.00 1.84 -1.68 3.52 5.12 0.05 -4.81 116.66 120.70 2d2r n ARG 166 Ca 0.17 -0.56 -0.32 0.00 -1.93 0.00 0.00 57.85 55.22 2d2r n ARG 166 Cb 0.28 -1.00 0.04 0.00 -1.16 0.00 0.00 32.46 30.63 2d2r n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d2r s LEU 167 N -1.20 3.23 0.56 0.55 1.43 -0.94 -4.56 118.68 117.76 2d2r s LEU 167 Ca 0.06 1.71 0.26 0.00 -1.03 0.00 0.00 54.13 55.12 2d2r s LEU 167 Cb 0.05 -4.51 1.51 0.00 0.03 0.00 0.00 46.19 43.27 2d2r s LEU 167 CO 0.14 -1.44 2.05 0.44 0.23 0.00 0.00 176.35 177.78 2d2r h ASP 168 N -0.41 0.00 -0.32 2.29 3.45 -1.90 -1.60 116.42 117.92 2d2r h ASP 168 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 2d2r h ASP 168 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2d2r h ASP 168 CO 0.56 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.58 2d2r n THR 169 N -4.08 0.43 -1.51 0.35 -2.24 -1.26 -4.94 114.28 101.02 2d2r n THR 169 Ca 0.04 -0.44 -0.44 0.00 -2.27 0.00 0.00 64.05 60.95 2d2r n THR 169 Cb 0.42 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 2d2r n THR 169 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2d2r n ARG 170 N 0.45 0.86 -0.56 -0.78 1.85 -0.60 -0.94 116.66 116.94 2d2r n ARG 170 Ca 0.11 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.27 2d2r n ARG 170 Cb 0.28 -1.59 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 2d2r n ARG 170 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2d2r n ASN 171 N 1.36 0.00 -4.92 2.89 3.02 -1.26 -5.00 115.26 111.35 2d2r n ASN 171 Ca 0.12 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.40 2d2r n ASN 171 Cb 0.33 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 2d2r n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d2r s LEU 172 N 0.00 4.01 0.84 3.41 1.43 -0.12 -5.07 118.68 123.18 2d2r s LEU 172 Ca 0.00 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 2d2r s LEU 172 Cb 0.00 -3.45 0.09 0.00 0.03 0.00 0.00 46.19 42.87 2d2r s LEU 172 CO 0.00 -0.27 1.12 -2.16 0.23 0.00 0.00 176.35 175.27 2d2r s PRO 173 N -3.98 1.77 0.90 1.29 0.04 -1.26 -5.01 135.00 128.75 2d2r s PRO 173 Ca 0.42 0.45 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 2d2r s PRO 173 Cb -0.10 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.67 2d2r s PRO 173 CO 0.34 -1.80 1.09 -1.21 0.04 0.00 0.00 177.00 175.46 2d2r s GLU 174 N -5.25 1.20 0.05 4.56 0.41 -1.26 -4.94 118.70 113.47 2d2r s GLU 174 Ca 0.62 0.77 -0.30 0.00 -0.41 0.00 0.00 54.97 55.64 2d2r s GLU 174 Cb -0.14 -1.81 -0.05 0.00 -1.78 0.00 0.00 34.13 30.35 2d2r s GLU 174 CO 0.53 -2.27 1.16 0.08 -0.49 0.00 0.00 175.26 174.28 2d2r s VAL 175 N -2.95 4.15 -0.12 2.63 1.01 -0.50 -4.43 120.40 120.20 2d2r s VAL 175 Ca 0.63 1.55 0.11 0.00 0.00 0.00 0.00 61.98 64.28 2d2r s VAL 175 Cb -0.18 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 31.97 2d2r s VAL 175 CO 0.57 0.12 0.36 0.47 0.00 0.00 0.00 175.10 176.62 2d2r n ASP 176 N 3.89 0.85 -3.68 3.32 8.00 0.05 -3.83 116.55 125.15 2d2r n ASP 176 Ca 0.08 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 2d2r n ASP 176 Cb 0.47 0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.58 2d2r n ASP 176 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d2r s LEU 177 N -6.06 -0.16 -0.27 0.64 2.96 -1.17 -0.92 118.68 113.70 2d2r s LEU 177 Ca -0.11 0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 54.34 2d2r s LEU 177 Cb 0.07 0.73 0.01 0.00 0.50 0.00 0.00 46.19 47.50 2d2r s LEU 177 CO 0.80 -0.22 0.02 -0.22 -1.32 0.00 0.00 176.35 175.41 2d2r s LEU 178 N 2.18 3.50 -0.07 -0.68 2.96 0.19 -1.75 118.68 125.01 2d2r s LEU 178 Ca -0.01 -0.68 0.00 0.00 -0.22 0.00 0.00 54.13 53.22 2d2r s LEU 178 Cb -0.12 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2d2r s LEU 178 CO -0.09 -0.14 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.53 2d2r s LEU 179 N 1.46 3.24 -0.12 -0.68 2.96 0.22 -1.51 118.68 124.25 2d2r s LEU 179 Ca 0.03 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2d2r s LEU 179 Cb -0.16 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2d2r s LEU 179 CO -0.00 0.36 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.68 2d2r s ARG 180 N -0.78 1.84 0.63 1.98 3.52 -0.44 -0.52 118.95 125.19 2d2r s ARG 180 Ca 0.12 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2d2r s ARG 180 Cb -0.11 -1.75 0.08 0.00 -1.56 0.00 0.00 34.95 31.61 2d2r s ARG 180 CO 0.02 -0.21 0.88 0.95 -0.81 0.00 0.00 175.30 176.13 2d2r s THR 181 N 1.46 2.38 0.00 4.11 -4.23 -0.84 -1.95 115.64 116.56 2d2r s THR 181 Ca 0.02 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 2d2r s THR 181 Cb -0.13 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2d2r s THR 181 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2d2r n GLY 182 N -2.57 0.81 0.37 3.99 0.00 0.06 -3.83 105.19 104.02 2d2r n GLY 182 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d2r n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2r n GLY 183 N -2.14 3.05 3.83 -0.02 0.00 -0.76 -4.77 105.19 104.37 2d2r n GLY 183 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d2r n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2r s GLU 184 N -0.17 3.94 -0.59 1.61 0.41 -1.26 -4.87 118.70 117.77 2d2r s GLU 184 Ca 0.00 1.07 0.05 0.00 -0.41 0.00 0.00 54.97 55.68 2d2r s GLU 184 Cb 0.00 -2.13 0.19 0.00 -1.78 0.00 0.00 34.13 30.41 2d2r s GLU 184 CO 0.00 -0.28 0.50 -1.33 -0.49 0.00 0.00 175.26 173.66 2d2r n MET 185 N -1.32 1.44 -3.78 1.61 2.81 -1.26 -4.88 117.12 111.74 2d2r n MET 185 Ca 0.07 -4.08 -0.11 0.00 -1.81 0.00 0.00 57.70 51.77 2d2r n MET 185 Cb 0.54 -2.03 -0.08 0.00 -0.71 0.00 0.00 33.22 30.94 2d2r n MET 185 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2d2r s ARG 186 N -1.23 0.78 0.25 0.03 0.52 -1.26 -5.06 118.95 112.98 2d2r s ARG 186 Ca 0.30 -0.55 0.18 0.00 -0.52 0.00 0.00 55.73 55.14 2d2r s ARG 186 Cb 0.03 0.33 0.06 0.00 0.52 0.00 0.00 34.95 35.89 2d2r s ARG 186 CO -0.15 -0.25 1.27 -0.07 0.02 0.00 0.00 175.30 176.13 2d2r h LEU 187 N 3.26 0.00 -1.59 2.53 3.38 -1.97 -3.48 115.31 117.44 2d2r h LEU 187 Ca -0.32 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.20 2d2r h LEU 187 Cb 1.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 2d2r h LEU 187 CO 0.47 0.36 -0.82 -1.20 0.09 0.00 0.00 178.44 177.34 2d2r n SER 188 N -3.05 -1.92 -3.61 -0.43 7.64 -1.26 -2.79 113.62 108.19 2d2r n SER 188 Ca -0.01 -0.85 -0.27 0.00 1.01 0.00 0.00 58.87 58.76 2d2r n SER 188 Cb 0.70 -3.80 0.03 0.00 -1.01 0.00 0.00 64.21 60.13 2d2r n SER 188 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2d2r n ASN 189 N -2.98 -5.12 -4.14 6.43 5.15 -1.26 -4.91 115.26 108.42 2d2r n ASN 189 Ca -0.21 -0.59 -0.33 0.00 -0.60 0.00 0.00 54.58 52.85 2d2r n ASN 189 Cb 0.64 -4.11 -0.15 0.00 -0.53 0.00 0.00 39.78 35.63 2d2r n ASN 189 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2d2r s PHE 190 N -3.21 2.91 -1.45 1.20 5.36 -1.12 -0.47 117.98 121.19 2d2r s PHE 190 Ca 0.55 -1.65 -0.01 0.00 -0.96 0.00 0.00 56.93 54.85 2d2r s PHE 190 Cb -0.27 -1.96 0.01 0.00 -0.34 0.00 0.00 43.02 40.46 2d2r s PHE 190 CO 0.67 -0.78 0.38 1.28 -1.46 0.00 0.00 175.22 175.31 2d2r n LEU 191 N 4.62 -2.01 -0.02 6.12 4.77 -1.26 -4.86 117.00 124.36 2d2r n LEU 191 Ca -0.19 -1.05 -0.11 0.00 -0.03 0.00 0.00 56.01 54.63 2d2r n LEU 191 Cb 0.49 -2.12 -0.06 0.00 -2.33 0.00 0.00 43.42 39.39 2d2r n LEU 191 CO 0.26 0.43 0.83 -0.07 -1.33 0.00 0.00 177.39 177.51 2d2r h LEU 192 N -1.81 0.15 -0.24 2.23 3.38 -1.93 -1.42 115.31 115.67 2d2r h LEU 192 Ca -0.63 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.15 2d2r h LEU 192 Cb 1.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2d2r h LEU 192 CO 0.65 0.27 0.04 -0.25 0.09 0.00 0.00 178.44 179.24 2d2r h TRP 193 N 0.02 0.42 0.00 1.13 2.91 -1.95 -3.13 115.95 115.35 2d2r h TRP 193 Ca 0.04 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.00 2d2r h TRP 193 Cb 0.17 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 2d2r h TRP 193 CO -0.02 0.52 0.00 1.96 -1.03 0.00 0.00 178.44 179.87 2d2r h GLN 194 N 0.20 0.00 -0.47 2.65 7.50 -1.92 -2.95 115.11 120.12 2d2r h GLN 194 Ca 0.07 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.19 2d2r h GLN 194 Cb 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.84 2d2r h GLN 194 CO 0.01 0.00 0.03 0.43 -1.50 0.00 0.00 178.83 177.80 2d2r n SER 195 N -2.81 4.78 0.11 1.46 7.64 -0.55 -1.41 113.62 122.85 2d2r n SER 195 Ca 0.02 -3.04 0.19 0.00 1.01 0.00 0.00 58.87 57.04 2d2r n SER 195 Cb 0.33 -0.64 0.76 0.00 -1.01 0.00 0.00 64.21 63.65 2d2r n SER 195 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2d2r h SER 196 N 2.84 0.00 0.00 6.43 4.64 -1.50 -2.17 113.55 123.79 2d2r h SER 196 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2d2r h SER 196 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2d2r h SER 196 CO 0.42 0.00 -0.15 -1.22 -0.87 0.00 0.00 176.83 175.01 2d2r n TYR 197 N -3.98 0.00 -2.32 4.77 4.01 -1.26 -5.07 117.16 113.31 2d2r n TYR 197 Ca 0.06 -0.56 -0.37 0.00 -0.16 0.00 0.00 57.90 56.87 2d2r n TYR 197 Cb 0.49 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.41 2d2r n TYR 197 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d2r s ALA 198 N -1.54 3.00 0.11 -0.72 0.00 -0.82 -4.96 121.76 116.83 2d2r s ALA 198 Ca 0.16 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 2d2r s ALA 198 Cb 0.14 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 2d2r s ALA 198 CO 0.01 -0.56 1.17 -1.21 0.00 0.00 0.00 175.76 175.18 2d2r s GLU 199 N -2.64 4.48 -0.20 0.00 0.41 -0.09 -4.82 118.70 115.82 2d2r s GLU 199 Ca 0.62 1.77 -0.09 0.00 -0.41 0.00 0.00 54.97 56.86 2d2r s GLU 199 Cb -0.27 -3.31 -0.05 0.00 -1.78 0.00 0.00 34.13 28.72 2d2r s GLU 199 CO 0.33 -0.15 0.12 -0.51 -0.49 0.00 0.00 175.26 174.56 2d2r s LEU 200 N 0.50 4.09 -0.00 1.80 1.43 -1.26 -0.64 118.68 124.60 2d2r s LEU 200 Ca 0.55 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2d2r s LEU 200 Cb -0.30 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 2d2r s LEU 200 CO 0.32 0.15 -0.17 -0.36 0.23 0.00 0.00 176.35 176.53 2d2r s PHE 201 N 0.51 1.50 0.01 0.29 0.40 -0.57 -4.97 117.98 115.14 2d2r s PHE 201 Ca 0.07 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2d2r s PHE 201 Cb -0.12 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 2d2r s PHE 201 CO -0.00 -0.01 -0.10 -0.06 0.70 0.00 0.00 175.22 175.75 2d2r s PHE 202 N -0.48 0.87 -0.13 0.36 0.08 -1.26 -1.32 117.98 116.10 2d2r s PHE 202 Ca 0.06 -0.22 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 2d2r s PHE 202 Cb -0.07 -0.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.87 2d2r s PHE 202 CO -0.00 -0.01 0.34 -0.08 -0.10 0.00 0.00 175.22 175.36 2d2r s THR 203 N -0.45 -0.00 0.14 0.64 -1.32 -0.82 -4.97 115.64 108.85 2d2r s THR 203 Ca 0.02 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.77 2d2r s THR 203 Cb -0.05 -0.47 0.29 0.00 -1.51 0.00 0.00 72.50 70.75 2d2r s THR 203 CO 0.00 0.00 1.89 1.55 -2.21 0.00 0.00 174.62 175.85 2d2r h PRO 204 N 5.66 0.00 -6.34 7.08 0.13 -1.89 -1.57 132.00 135.08 2d2r h PRO 204 Ca -0.27 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.21 2d2r h PRO 204 Cb 1.19 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.37 2d2r h PRO 204 CO 0.30 0.15 0.64 -0.89 -0.23 0.00 0.00 178.00 177.96 2d2r n ILE 205 N -3.31 0.06 -1.81 -3.56 5.41 -1.26 -3.94 119.36 110.95 2d2r n ILE 205 Ca 0.00 -0.01 -0.33 0.00 1.00 0.00 0.00 62.75 63.41 2d2r n ILE 205 Cb 0.38 -1.15 0.04 0.00 -0.71 0.00 0.00 39.64 38.20 2d2r n ILE 205 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2d2r s LEU 206 N 1.09 3.39 0.11 1.39 1.43 -1.26 -0.76 118.68 124.07 2d2r s LEU 206 Ca 0.84 1.90 -0.21 0.00 -1.03 0.00 0.00 54.13 55.63 2d2r s LEU 206 Cb -0.86 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 40.74 2d2r s LEU 206 CO 0.46 -1.48 1.73 -0.25 0.23 0.00 0.00 176.35 177.04 2d2r h TRP 207 N 0.04 -0.00 0.00 0.29 2.91 -1.31 -2.07 115.95 115.82 2d2r h TRP 207 Ca -0.46 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.57 2d2r h TRP 207 Cb 1.23 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.90 2d2r h TRP 207 CO 0.57 -0.01 0.02 -2.30 -1.03 0.00 0.00 178.44 175.69 2d2r n PRO 208 N -5.11 0.13 0.00 2.65 -0.02 -1.26 -0.83 135.00 130.55 2d2r n PRO 208 Ca -0.04 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.17 2d2r n PRO 208 Cb 0.07 -1.94 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2d2r n PRO 208 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d2r n ASP 209 N -2.18 2.35 -4.70 2.55 8.00 -0.80 -4.90 116.55 116.86 2d2r n ASP 209 Ca -0.01 -1.67 -0.42 0.00 0.71 0.00 0.00 54.79 53.39 2d2r n ASP 209 Cb 0.05 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 2d2r n ASP 209 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2d2r s PHE 210 N -2.18 3.33 0.38 1.24 5.36 -0.01 -4.94 117.98 121.16 2d2r s PHE 210 Ca 0.21 1.28 0.08 0.00 -0.96 0.00 0.00 56.93 57.54 2d2r s PHE 210 Cb 0.18 -3.41 -0.07 0.00 -0.34 0.00 0.00 43.02 39.38 2d2r s PHE 210 CO 0.44 -1.24 -0.03 0.95 -1.46 0.00 0.00 175.22 173.87 2d2r s THR 211 N 1.59 2.10 0.48 0.12 -4.23 -1.26 -4.93 115.64 109.51 2d2r s THR 211 Ca 0.57 -2.09 0.26 0.00 -1.18 0.00 0.00 61.69 59.25 2d2r s THR 211 Cb -0.27 -2.85 0.30 0.00 1.34 0.00 0.00 72.50 71.02 2d2r s THR 211 CO 0.26 -0.09 2.13 -0.65 -0.54 0.00 0.00 174.62 175.73 2d2r h PRO 212 N 1.88 0.00 -0.03 3.99 0.11 -1.96 -1.40 132.00 134.59 2d2r h PRO 212 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d2r h PRO 212 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d2r h PRO 212 CO 0.76 0.08 0.00 -0.22 -0.21 0.00 0.00 178.00 178.42 2d2r h LYS 213 N 0.00 0.05 -0.70 1.05 3.64 -1.99 0.12 116.57 118.74 2d2r h LYS 213 Ca -0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2d2r h LYS 213 Cb 0.21 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 2d2r h LYS 213 CO 0.01 0.32 0.36 -0.44 -2.27 0.00 0.00 179.45 177.44 2d2r h ASP 214 N -0.23 0.50 0.28 4.20 3.32 -1.71 0.11 116.42 122.89 2d2r h ASP 214 Ca 0.01 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2d2r h ASP 214 Cb 0.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2d2r h ASP 214 CO 0.00 0.30 -0.32 0.25 -1.72 0.00 0.00 179.24 177.75 2d2r h LEU 215 N 0.63 0.06 -0.59 1.55 7.12 -1.02 -2.24 115.31 120.82 2d2r h LEU 215 Ca 0.34 -0.02 -0.13 0.00 0.13 0.00 0.00 57.88 58.20 2d2r h LEU 215 Cb 0.31 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 2d2r h LEU 215 CO -0.24 0.38 -0.25 -0.08 -0.13 0.00 0.00 178.44 178.11 2d2r h GLU 216 N 0.05 0.85 -0.57 1.25 4.81 0.11 -0.87 114.58 120.22 2d2r h GLU 216 Ca 0.01 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2d2r h GLU 216 Cb 0.59 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2d2r h GLU 216 CO 0.04 1.01 0.18 -0.91 -0.73 0.00 0.00 179.01 178.60 2d2r h ASN 217 N 0.73 0.82 -0.30 1.04 2.35 -0.84 -1.15 115.58 118.23 2d2r h ASN 217 Ca 0.09 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2d2r h ASN 217 Cb 0.80 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2d2r h ASN 217 CO 0.07 0.81 0.12 0.40 -1.65 0.00 0.00 177.43 177.17 2d2r h ILE 218 N 0.80 1.18 -0.40 2.81 2.04 -1.24 -1.26 117.51 121.43 2d2r h ILE 218 Ca 0.18 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2d2r h ILE 218 Cb 0.27 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2d2r h ILE 218 CO -0.01 0.19 0.10 0.40 0.00 0.00 0.00 178.15 178.83 2d2r h ILE 219 N 0.34 1.18 -0.46 -0.67 2.04 -0.99 0.13 117.51 119.08 2d2r h ILE 219 Ca 0.10 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2d2r h ILE 219 Cb 0.19 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2d2r h ILE 219 CO -0.01 0.24 0.20 -1.28 0.00 0.00 0.00 178.15 177.30 2d2r h SER 220 N 0.58 0.63 -0.69 1.72 0.87 -0.76 -1.54 113.55 114.35 2d2r h SER 220 Ca 0.13 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2d2r h SER 220 Cb 0.22 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2d2r h SER 220 CO -0.00 0.60 0.45 0.44 -0.53 0.00 0.00 176.83 177.79 2d2r h ASP 221 N 0.61 0.80 -0.17 6.23 3.32 -0.07 -2.25 116.42 124.89 2d2r h ASP 221 Ca 0.16 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.23 2d2r h ASP 221 Cb 0.16 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 2d2r h ASP 221 CO -0.02 0.59 -0.38 0.15 -1.72 0.00 0.00 179.24 177.87 2d2r h PHE 222 N 0.94 -1.06 -0.80 4.55 3.57 -0.17 0.40 116.94 124.37 2d2r h PHE 222 Ca 0.25 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.88 2d2r h PHE 222 Cb -0.09 0.49 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2d2r h PHE 222 CO -0.02 -0.44 0.52 1.88 -2.23 0.00 0.00 178.31 178.02 2d2r h TYR 223 N -0.43 0.82 -0.84 0.41 0.99 -0.98 0.65 116.97 117.59 2d2r h TYR 223 Ca 0.10 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 2d2r h TYR 223 Cb 0.59 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 38.01 2d2r h TYR 223 CO -0.47 0.40 0.50 0.87 -0.00 0.00 0.00 178.16 179.47 2d2r h LYS 224 N 0.78 1.14 -0.05 4.88 1.57 -0.41 -2.92 116.57 121.57 2d2r h LYS 224 Ca 0.36 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2d2r h LYS 224 Cb 0.37 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2d2r h LYS 224 CO -0.13 0.80 -0.01 0.00 -0.57 0.00 0.00 179.45 179.54 2d2r h ARG 225 N 1.16 0.09 -5.20 3.15 3.08 0.73 -3.33 114.38 114.06 2d2r h ARG 225 Ca 0.30 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.17 2d2r h ARG 225 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2d2r h ARG 225 CO -0.06 0.43 0.46 0.28 -1.07 0.00 0.00 179.97 180.01 2d2r n VAL 226 N -4.84 0.72 0.00 2.04 0.31 -0.53 -5.12 118.33 110.90 2d2r n VAL 226 Ca -0.07 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 2d2r n VAL 226 Cb 0.21 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 2d2r n VAL 226 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05