#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv0 s ARG 3 N 0.00 1.16 -0.02 4.33 0.52 -1.26 -1.12 118.95 122.56 2dv0 s ARG 3 Ca 0.00 -1.54 0.05 0.00 -0.52 0.00 0.00 55.73 53.72 2dv0 s ARG 3 Cb 0.00 -0.51 -0.01 0.00 0.52 0.00 0.00 34.95 34.95 2dv0 s ARG 3 CO 0.00 -0.04 -0.17 -1.50 0.02 0.00 0.00 175.30 173.61 2dv0 s ILE 4 N -3.45 1.36 0.00 1.52 2.07 0.29 -4.85 121.20 118.13 2dv0 s ILE 4 Ca 0.22 -0.73 -0.29 0.00 -1.41 0.00 0.00 60.65 58.44 2dv0 s ILE 4 Cb 0.05 -1.14 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 2dv0 s ILE 4 CO 0.04 0.39 0.96 -0.22 -1.91 0.00 0.00 174.94 174.19 2dv0 s LEU 5 N -0.35 4.38 0.55 8.50 1.98 -1.26 -1.19 118.68 131.28 2dv0 s LEU 5 Ca 0.05 1.63 0.02 0.00 -2.89 0.00 0.00 54.13 52.94 2dv0 s LEU 5 Cb -0.07 -3.53 0.03 0.00 0.66 0.00 0.00 46.19 43.28 2dv0 s LEU 5 CO -0.00 -0.23 0.77 -0.76 -1.89 0.00 0.00 176.35 174.23 2dv0 s LEU 6 N 0.92 3.29 0.00 -0.68 1.43 0.16 -4.97 118.68 118.82 2dv0 s LEU 6 Ca 0.50 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.66 2dv0 s LEU 6 Cb -0.21 -2.85 0.57 0.00 0.03 0.00 0.00 46.19 43.73 2dv0 s LEU 6 CO 0.27 -1.13 1.20 -0.46 0.23 0.00 0.00 176.35 176.46 2dv0 n ASN 7 N -2.32 0.00 -0.87 2.29 2.04 -1.26 -1.65 115.26 113.49 2dv0 n ASN 7 Ca 0.08 -1.28 0.11 0.00 -0.44 0.00 0.00 54.58 53.05 2dv0 n ASN 7 Cb 0.60 0.00 0.10 0.00 -2.53 0.00 0.00 39.78 37.95 2dv0 n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2dv0 n ASN 8 N -0.69 2.81 0.00 0.53 6.94 -1.26 -4.98 115.26 118.62 2dv0 n ASN 8 Ca 0.07 -1.89 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 2dv0 n ASN 8 Cb 0.03 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 2dv0 n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dv0 n GLY 9 N 1.20 1.15 3.88 4.83 0.00 -0.66 -5.05 105.19 110.55 2dv0 n GLY 9 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2dv0 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv0 s ALA 10 N -3.42 3.47 -0.16 4.61 0.00 -1.26 -4.82 121.76 120.18 2dv0 s ALA 10 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 2dv0 s ALA 10 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 2dv0 s ALA 10 CO 0.00 0.15 0.15 0.15 0.00 0.00 0.00 175.76 176.21 2dv0 s LYS 11 N -3.60 3.84 -0.14 0.00 1.02 -1.26 0.35 119.74 119.95 2dv0 s LYS 11 Ca 0.48 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.35 2dv0 s LYS 11 Cb -0.11 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2dv0 s LYS 11 CO 0.29 0.53 -0.19 1.41 -0.92 0.00 0.00 175.35 176.47 2dv0 s MET 12 N -0.31 2.72 0.36 1.68 -2.45 -0.33 -4.88 119.30 116.08 2dv0 s MET 12 Ca 0.12 -0.74 -0.28 0.00 -1.25 0.00 0.00 55.69 53.54 2dv0 s MET 12 Cb -0.12 -2.29 -0.11 0.00 1.25 0.00 0.00 34.83 33.57 2dv0 s MET 12 CO 0.01 -0.10 1.40 -2.14 1.05 0.00 0.00 175.02 175.25 2dv0 s PRO 13 N 1.05 4.22 0.19 4.11 0.02 -1.26 -0.55 135.00 142.78 2dv0 s PRO 13 Ca -0.03 2.40 0.26 0.00 0.02 0.00 0.00 61.00 63.66 2dv0 s PRO 13 Cb -0.14 -3.02 0.83 0.00 0.02 0.00 0.00 34.50 32.19 2dv0 s PRO 13 CO -0.05 -0.37 1.77 0.44 -0.33 0.00 0.00 177.00 178.46 2dv0 n ILE 14 N 0.61 0.54 -4.41 2.83 -5.35 -0.28 -4.55 119.36 108.77 2dv0 n ILE 14 Ca 0.00 -0.26 -0.34 0.00 -0.27 0.00 0.00 62.75 61.88 2dv0 n ILE 14 Cb 0.40 -0.56 -0.12 0.00 -1.74 0.00 0.00 39.64 37.63 2dv0 n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2dv0 s LEU 15 N -4.40 3.28 0.14 7.28 2.96 -1.26 -0.12 118.68 126.55 2dv0 s LEU 15 Ca 0.11 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 2dv0 s LEU 15 Cb 0.13 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2dv0 s LEU 15 CO 0.60 0.20 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.96 2dv0 s GLY 16 N 0.20 1.02 -0.23 7.98 0.00 -0.56 -4.33 107.32 111.40 2dv0 s GLY 16 Ca -0.02 -1.48 -0.14 0.00 0.00 0.00 0.00 44.72 43.08 2dv0 s GLY 16 CO 0.03 -1.51 0.30 -2.27 0.00 0.00 0.00 173.10 169.65 2dv0 s LEU 17 N -3.12 4.12 0.39 0.66 2.96 0.15 -3.43 118.68 120.41 2dv0 s LEU 17 Ca 0.18 0.32 -0.22 0.00 -0.22 0.00 0.00 54.13 54.19 2dv0 s LEU 17 Cb 0.05 -2.34 -0.10 0.00 0.50 0.00 0.00 46.19 44.30 2dv0 s LEU 17 CO 0.00 -0.04 0.93 -0.83 -1.32 0.00 0.00 176.35 175.09 2dv0 s GLY 18 N 1.15 2.52 0.00 7.98 0.00 -0.36 -0.71 107.32 117.89 2dv0 s GLY 18 Ca 0.14 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2dv0 s GLY 18 CO 0.07 0.74 0.42 -1.30 0.00 0.00 0.00 173.10 173.03 2dv0 n THR 19 N -0.23 0.17 -2.03 0.90 -2.24 -1.16 -4.16 114.28 105.53 2dv0 n THR 19 Ca 0.05 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2dv0 n THR 19 Cb 0.53 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.97 2dv0 n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dv0 s TRP 20 N -0.17 2.56 0.00 4.78 -0.00 -1.26 -2.30 118.94 122.55 2dv0 s TRP 20 Ca 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 56.10 56.58 2dv0 s TRP 20 Cb 0.00 -3.86 0.00 0.00 -0.00 0.00 0.00 33.47 29.61 2dv0 s TRP 20 CO 0.00 -3.39 0.00 1.63 -0.00 0.00 0.00 176.95 175.19 2dv0 n LYS 21 N 5.55 0.00 -1.96 5.86 5.02 -1.26 -5.00 118.16 126.36 2dv0 n LYS 21 Ca 0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 2dv0 n LYS 21 Cb 0.42 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 2dv0 n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2dv0 s SER 22 N -3.07 6.30 0.42 4.39 0.01 -0.97 -4.92 113.70 115.85 2dv0 s SER 22 Ca 0.00 1.89 -0.26 0.00 1.31 0.00 0.00 55.95 58.89 2dv0 s SER 22 Cb 0.00 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 2dv0 s SER 22 CO 0.00 -1.28 1.42 -2.65 0.41 0.00 0.00 173.24 171.13 2dv0 n PRO 23 N 7.73 2.30 -0.24 12.44 -0.02 -1.26 -4.72 135.00 151.23 2dv0 n PRO 23 Ca 0.20 0.81 0.18 0.00 -2.02 0.00 0.00 63.50 62.67 2dv0 n PRO 23 Cb 0.44 -2.59 0.49 0.00 -0.02 0.00 0.00 33.50 31.82 2dv0 n PRO 23 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2dv0 h PRO 24 N 2.42 0.44 0.00 0.52 0.13 -1.91 0.14 132.00 133.74 2dv0 h PRO 24 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2dv0 h PRO 24 Cb 1.27 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dv0 h PRO 24 CO 0.62 0.29 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 2dv0 n GLY 25 N -1.50 -1.12 0.00 1.56 0.00 -1.26 -3.89 105.19 98.98 2dv0 n GLY 25 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dv0 n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dv0 n GLN 26 N -1.21 3.74 0.09 1.61 6.02 0.40 -4.79 117.38 123.25 2dv0 n GLN 26 Ca 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.10 2dv0 n GLN 26 Cb 0.19 -0.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.82 2dv0 n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2dv0 h VAL 27 N 0.00 1.55 -0.19 5.09 3.04 -1.44 -2.71 116.25 121.59 2dv0 h VAL 27 Ca 0.00 -2.97 0.02 0.00 -1.01 0.00 0.00 66.70 62.74 2dv0 h VAL 27 Cb 0.00 2.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.89 2dv0 h VAL 27 CO 0.00 0.83 0.05 0.74 -1.01 0.00 0.00 177.57 178.19 2dv0 h THR 28 N 0.00 0.94 -0.34 3.17 2.02 -1.77 -0.71 112.91 116.21 2dv0 h THR 28 Ca -0.01 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2dv0 h THR 28 Cb 1.56 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 2dv0 h THR 28 CO 0.11 0.03 -0.17 -0.08 0.37 0.00 0.00 175.52 175.78 2dv0 h GLU 29 N 0.14 0.63 -0.56 6.66 4.57 -1.88 -2.05 114.58 122.09 2dv0 h GLU 29 Ca 0.08 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2dv0 h GLU 29 Cb 0.06 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2dv0 h GLU 29 CO -0.10 0.76 0.33 0.00 -1.18 0.00 0.00 179.01 178.83 2dv0 h ALA 30 N 1.25 0.72 -0.16 2.92 0.00 -1.13 0.09 119.26 122.95 2dv0 h ALA 30 Ca 0.09 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2dv0 h ALA 30 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2dv0 h ALA 30 CO 0.04 0.05 -0.59 0.28 0.00 0.00 0.00 179.25 179.04 2dv0 h VAL 31 N 0.66 1.33 -0.05 0.00 2.07 -1.04 -0.17 116.25 119.05 2dv0 h VAL 31 Ca 0.23 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 2dv0 h VAL 31 Cb 0.03 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2dv0 h VAL 31 CO -0.10 0.57 0.03 0.11 0.02 0.00 0.00 177.57 178.20 2dv0 h LYS 32 N 0.39 0.06 -0.41 1.57 1.57 -0.94 -0.48 116.57 118.35 2dv0 h LYS 32 Ca -0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2dv0 h LYS 32 Cb 1.13 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 2dv0 h LYS 32 CO 0.11 0.08 0.26 0.28 -0.57 0.00 0.00 179.45 179.61 2dv0 h VAL 33 N 0.03 1.09 -0.20 0.50 2.07 -0.97 -0.78 116.25 117.99 2dv0 h VAL 33 Ca 0.02 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2dv0 h VAL 33 Cb 0.03 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2dv0 h VAL 33 CO -0.00 0.10 0.07 0.00 0.02 0.00 0.00 177.57 177.75 2dv0 h ALA 34 N 1.16 0.22 -0.69 1.67 0.00 -0.73 -0.35 119.26 120.54 2dv0 h ALA 34 Ca 0.15 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2dv0 h ALA 34 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2dv0 h ALA 34 CO -0.04 -0.36 0.16 0.82 0.00 0.00 0.00 179.25 179.83 2dv0 h ILE 35 N 0.16 1.26 -0.39 0.00 2.04 -0.96 0.64 117.51 120.26 2dv0 h ILE 35 Ca 0.09 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2dv0 h ILE 35 Cb 0.06 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2dv0 h ILE 35 CO -0.09 0.37 0.20 0.44 0.00 0.00 0.00 178.15 179.07 2dv0 h ASP 36 N 1.05 0.47 0.20 1.72 3.32 -0.39 -2.40 116.42 120.38 2dv0 h ASP 36 Ca 0.22 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2dv0 h ASP 36 Cb 0.37 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2dv0 h ASP 36 CO 0.00 0.39 -0.15 0.52 -1.72 0.00 0.00 179.24 178.28 2dv0 n VAL 37 N -4.43 0.00 0.00 -1.35 0.31 -0.21 -4.93 118.33 107.72 2dv0 n VAL 37 Ca 0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2dv0 n VAL 37 Cb 0.10 0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2dv0 n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dv0 n GLY 38 N 1.28 1.16 3.77 2.92 0.00 -0.83 -5.06 105.19 108.43 2dv0 n GLY 38 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2dv0 n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv0 s TYR 39 N -1.28 3.03 0.00 1.61 1.51 0.16 -4.90 117.35 117.48 2dv0 s TYR 39 Ca 0.00 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.54 2dv0 s TYR 39 Cb 0.00 -3.56 0.00 0.00 -0.11 0.00 0.00 41.96 38.29 2dv0 s TYR 39 CO 0.00 -1.66 0.46 0.54 -1.11 0.00 0.00 175.55 173.79 2dv0 n ARG 40 N 0.43 -0.31 -4.42 -0.62 5.12 -1.26 -4.25 116.66 111.35 2dv0 n ARG 40 Ca 0.02 -0.52 -0.26 0.00 -1.93 0.00 0.00 57.85 55.17 2dv0 n ARG 40 Cb 0.44 -0.89 -0.17 0.00 -1.16 0.00 0.00 32.46 30.68 2dv0 n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2dv0 s HIS 41 N -0.12 1.53 -0.08 -1.55 2.46 -1.26 0.11 115.29 116.39 2dv0 s HIS 41 Ca 0.00 -0.63 0.03 0.00 0.47 0.00 0.00 55.06 54.93 2dv0 s HIS 41 Cb 0.00 -1.15 0.00 0.00 -0.13 0.00 0.00 32.58 31.30 2dv0 s HIS 41 CO 0.00 -0.36 -0.19 0.42 -2.47 0.00 0.00 174.74 172.14 2dv0 s ILE 42 N 0.94 1.69 -0.36 0.89 -1.09 -0.98 -0.67 121.20 121.61 2dv0 s ILE 42 Ca -0.09 -0.81 -0.15 0.00 -2.23 0.00 0.00 60.65 57.37 2dv0 s ILE 42 Cb -0.15 -1.48 -0.01 0.00 -1.58 0.00 0.00 42.46 39.24 2dv0 s ILE 42 CO 0.00 0.48 0.34 -0.62 -1.23 0.00 0.00 174.94 173.91 2dv0 s ASP 43 N 0.44 6.15 0.38 3.58 2.15 0.11 -2.15 116.67 127.33 2dv0 s ASP 43 Ca -0.17 -0.40 0.08 0.00 0.43 0.00 0.00 52.55 52.50 2dv0 s ASP 43 Cb -0.17 -2.18 -0.07 0.00 -0.30 0.00 0.00 42.92 40.20 2dv0 s ASP 43 CO 0.07 -0.36 -0.03 0.00 -0.17 0.00 0.00 175.17 174.68 2dv0 s ALA 45 N -2.65 -1.20 0.20 0.00 0.00 -1.26 -3.79 121.76 113.06 2dv0 s ALA 45 Ca 0.34 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.11 2dv0 s ALA 45 Cb 0.06 -0.18 0.26 0.00 0.00 0.00 0.00 23.12 23.26 2dv0 s ALA 45 CO 0.18 -0.29 1.74 1.25 0.00 0.00 0.00 175.76 178.64 2dv0 h HIS 46 N 3.99 0.36 0.00 0.00 -0.00 -1.98 -1.60 115.15 115.93 2dv0 h HIS 46 Ca -0.28 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 2dv0 h HIS 46 Cb 1.16 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2dv0 h HIS 46 CO 0.45 0.09 0.00 1.55 -0.00 0.00 0.00 177.93 180.01 2dv0 n VAL 47 N -5.01 1.28 1.23 5.26 3.14 -1.26 -1.71 118.33 121.27 2dv0 n VAL 47 Ca 0.08 0.55 0.14 0.00 -2.96 0.00 0.00 64.34 62.16 2dv0 n VAL 47 Cb 0.27 -1.52 0.63 0.00 -1.06 0.00 0.00 33.84 32.15 2dv0 n VAL 47 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2dv0 n TYR 48 N -1.97 0.00 -1.80 1.45 4.01 -0.60 -4.90 117.16 113.35 2dv0 n TYR 48 Ca -0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 2dv0 n TYR 48 Cb 0.06 -0.33 -0.05 0.00 -0.31 0.00 0.00 39.34 38.71 2dv0 n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2dv0 n GLN 49 N -1.31 -1.26 -0.50 -0.72 6.02 -0.69 -4.80 117.38 114.12 2dv0 n GLN 49 Ca 0.11 1.01 0.02 0.00 -0.01 0.00 0.00 57.00 58.13 2dv0 n GLN 49 Cb 0.29 -5.33 0.03 0.00 1.02 0.00 0.00 30.24 26.25 2dv0 n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2dv0 n ASN 50 N -0.97 0.46 0.18 1.08 0.23 -1.26 -4.83 115.26 110.14 2dv0 n ASN 50 Ca -0.18 -2.20 0.03 0.00 -0.53 0.00 0.00 54.58 51.70 2dv0 n ASN 50 Cb 0.60 -0.25 0.32 0.00 -2.08 0.00 0.00 39.78 38.37 2dv0 n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2dv0 h GLU 51 N 0.08 0.00 -0.57 -3.83 5.08 -1.88 -1.34 114.58 112.12 2dv0 h GLU 51 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2dv0 h GLU 51 Cb 1.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 2dv0 h GLU 51 CO 0.01 0.43 0.33 -0.97 -1.00 0.00 0.00 179.01 177.80 2dv0 h ASN 52 N 0.00 0.70 0.03 1.42 -1.24 -1.89 0.12 115.58 114.72 2dv0 h ASN 52 Ca -0.00 -0.07 -0.26 0.00 0.71 0.00 0.00 56.30 56.67 2dv0 h ASN 52 Cb 0.85 -0.18 0.02 0.00 0.73 0.00 0.00 38.32 39.74 2dv0 h ASN 52 CO 0.06 0.56 -1.03 -0.33 -1.29 0.00 0.00 177.43 175.40 2dv0 h GLU 53 N 0.77 0.68 -0.41 6.67 3.07 -1.77 -1.79 114.58 121.80 2dv0 h GLU 53 Ca 0.20 -0.73 0.05 0.00 -0.50 0.00 0.00 59.36 58.38 2dv0 h GLU 53 Cb 0.01 0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 2dv0 h GLU 53 CO -0.04 1.31 0.14 0.28 -1.40 0.00 0.00 179.01 179.31 2dv0 h VAL 54 N 0.39 0.88 -0.04 3.13 2.07 -1.20 -2.71 116.25 118.76 2dv0 h VAL 54 Ca -0.12 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2dv0 h VAL 54 Cb 1.68 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2dv0 h VAL 54 CO 0.20 0.06 -0.19 1.23 0.02 0.00 0.00 177.57 178.89 2dv0 h GLY 55 N 0.31 0.07 1.00 2.17 0.00 -0.42 -1.63 103.07 104.58 2dv0 h GLY 55 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2dv0 h GLY 55 CO -0.19 0.04 0.41 -2.08 0.00 0.00 0.00 176.54 174.72 2dv0 h VAL 56 N 0.06 1.19 0.05 4.60 2.07 -1.02 -0.44 116.25 122.77 2dv0 h VAL 56 Ca 0.01 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2dv0 h VAL 56 Cb 0.37 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2dv0 h VAL 56 CO 0.03 0.20 -0.03 0.00 0.02 0.00 0.00 177.57 177.79 2dv0 h ALA 57 N 1.21 -0.07 -0.15 1.67 0.00 -1.23 -1.07 119.26 119.62 2dv0 h ALA 57 Ca 0.24 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2dv0 h ALA 57 Cb -0.04 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2dv0 h ALA 57 CO -0.05 -0.45 -0.22 0.82 0.00 0.00 0.00 179.25 179.35 2dv0 h ILE 58 N -0.24 0.44 -0.50 0.00 2.04 -1.03 -1.41 117.51 116.81 2dv0 h ILE 58 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2dv0 h ILE 58 Cb 0.22 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 2dv0 h ILE 58 CO 0.01 0.00 0.22 -0.61 0.00 0.00 0.00 178.15 177.77 2dv0 h GLN 59 N -0.27 0.42 -0.84 2.37 5.75 -0.98 -1.25 115.11 120.31 2dv0 h GLN 59 Ca 0.11 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2dv0 h GLN 59 Cb 0.43 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 2dv0 h GLN 59 CO -0.31 0.28 0.48 0.93 -2.65 0.00 0.00 178.83 177.56 2dv0 h GLU 60 N 0.43 1.15 0.00 1.69 5.08 -0.84 0.14 114.58 122.24 2dv0 h GLU 60 Ca 0.23 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2dv0 h GLU 60 Cb 0.18 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2dv0 h GLU 60 CO -0.19 0.83 -0.42 0.87 -1.00 0.00 0.00 179.01 179.10 2dv0 h LYS 61 N 1.16 0.00 -0.05 2.33 1.79 -0.67 0.47 116.57 121.59 2dv0 h LYS 61 Ca 0.30 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.68 2dv0 h LYS 61 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dv0 h LYS 61 CO -0.05 0.42 -0.31 -0.07 -1.08 0.00 0.00 179.45 178.35 2dv0 h LEU 62 N 0.00 0.37 -0.65 2.94 3.38 -0.55 -0.31 115.31 120.49 2dv0 h LEU 62 Ca -0.00 -0.67 0.09 0.00 0.09 0.00 0.00 57.88 57.39 2dv0 h LEU 62 Cb 0.94 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 2dv0 h LEU 62 CO 0.05 0.98 0.29 -0.09 0.09 0.00 0.00 178.44 179.77 2dv0 h ARG 63 N -0.22 0.50 0.00 1.13 2.43 -0.63 0.62 114.38 118.21 2dv0 h ARG 63 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2dv0 h ARG 63 Cb 0.98 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2dv0 h ARG 63 CO 0.06 0.33 0.00 0.39 -1.51 0.00 0.00 179.97 179.24 2dv0 n GLU 64 N -4.92 0.15 -2.71 0.20 1.02 0.14 -4.86 120.64 109.66 2dv0 n GLU 64 Ca 0.09 0.47 -0.18 0.00 -0.02 0.00 0.00 57.16 57.52 2dv0 n GLU 64 Cb 0.26 -1.83 0.02 0.00 -0.02 0.00 0.00 31.44 29.87 2dv0 n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2dv0 n GLN 65 N -2.12 -3.23 0.20 3.49 6.02 0.21 -4.87 117.38 117.08 2dv0 n GLN 65 Ca 0.01 0.78 0.07 0.00 -0.01 0.00 0.00 57.00 57.85 2dv0 n GLN 65 Cb 0.15 -5.29 0.38 0.00 1.02 0.00 0.00 30.24 26.50 2dv0 n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dv0 h VAL 66 N -0.79 0.83 -3.35 5.09 2.07 -1.29 -3.46 116.25 115.35 2dv0 h VAL 66 Ca -0.43 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 2dv0 h VAL 66 Cb 1.30 1.85 -0.12 0.00 -1.52 0.00 0.00 31.29 32.80 2dv0 h VAL 66 CO 0.48 0.33 -0.03 0.54 0.02 0.00 0.00 177.57 178.91 2dv0 s VAL 67 N -3.69 0.05 0.09 2.57 0.11 -1.22 -5.07 120.40 113.24 2dv0 s VAL 67 Ca -0.00 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.45 2dv0 s VAL 67 Cb 0.11 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 2dv0 s VAL 67 CO 0.67 -0.23 0.20 -0.54 -3.33 0.00 0.00 175.10 171.88 2dv0 s LYS 68 N -3.82 3.34 0.34 1.54 1.02 -1.26 -4.48 119.74 116.42 2dv0 s LYS 68 Ca 0.05 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.56 2dv0 s LYS 68 Cb 0.01 -2.96 0.69 0.00 -0.52 0.00 0.00 37.83 35.04 2dv0 s LYS 68 CO -0.09 0.58 1.92 -0.09 -0.92 0.00 0.00 175.35 176.75 2dv0 h ARG 69 N 2.87 0.81 0.00 1.68 9.65 -1.96 -1.40 114.38 126.02 2dv0 h ARG 69 Ca -0.46 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2dv0 h ARG 69 Cb 1.17 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2dv0 h ARG 69 CO 0.72 0.53 0.00 1.05 2.80 0.00 0.00 179.97 185.08 2dv0 h GLU 70 N 0.83 0.00 0.00 0.20 9.09 -2.03 -2.13 114.58 120.55 2dv0 h GLU 70 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 2dv0 h GLU 70 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2dv0 h GLU 70 CO -0.14 0.00 -0.31 0.39 0.05 0.00 0.00 179.01 179.00 2dv0 n GLU 71 N -2.69 0.14 -3.56 1.06 -0.58 -0.53 -4.87 120.64 109.61 2dv0 n GLU 71 Ca 0.01 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.49 2dv0 n GLU 71 Cb 0.24 -1.62 -0.05 0.00 -0.57 0.00 0.00 31.44 29.44 2dv0 n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2dv0 s LEU 72 N -3.69 4.28 -0.38 -4.62 1.43 -0.80 -4.83 118.68 110.08 2dv0 s LEU 72 Ca 0.10 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 2dv0 s LEU 72 Cb 0.16 -3.25 0.11 0.00 0.03 0.00 0.00 46.19 43.24 2dv0 s LEU 72 CO 0.64 0.08 0.12 0.12 0.23 0.00 0.00 176.35 177.54 2dv0 s PHE 73 N -1.57 3.03 -0.22 0.29 2.19 0.31 -4.94 117.98 117.07 2dv0 s PHE 73 Ca 0.39 -2.70 -0.07 0.00 0.33 0.00 0.00 56.93 54.88 2dv0 s PHE 73 Cb -0.13 -2.54 -0.03 0.00 -1.31 0.00 0.00 43.02 39.02 2dv0 s PHE 73 CO 0.21 -0.88 0.05 0.42 1.83 0.00 0.00 175.22 176.85 2dv0 s ILE 74 N 0.79 4.29 -0.13 3.12 -1.09 -1.26 -2.33 121.20 124.58 2dv0 s ILE 74 Ca 0.12 -0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2dv0 s ILE 74 Cb -0.20 -2.97 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2dv0 s ILE 74 CO -0.09 0.39 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.26 2dv0 s VAL 75 N 1.21 3.76 0.31 2.92 1.01 -0.91 -0.79 120.40 127.90 2dv0 s VAL 75 Ca 0.04 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2dv0 s VAL 75 Cb -0.14 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2dv0 s VAL 75 CO 0.03 0.52 0.25 -0.55 0.00 0.00 0.00 175.10 175.35 2dv0 s SER 76 N 0.06 1.42 0.01 3.32 0.15 -0.79 -0.35 113.70 117.53 2dv0 s SER 76 Ca -0.01 -1.70 -0.00 0.00 0.70 0.00 0.00 55.95 54.94 2dv0 s SER 76 Cb -0.14 0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 64.69 2dv0 s SER 76 CO 0.03 -1.02 -0.01 -0.54 1.20 0.00 0.00 173.24 172.90 2dv0 s LYS 77 N -3.57 0.15 -0.38 5.44 1.02 -1.25 -1.08 119.74 120.08 2dv0 s LYS 77 Ca 0.41 -0.28 -0.27 0.00 0.02 0.00 0.00 55.97 55.85 2dv0 s LYS 77 Cb 0.03 0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.41 2dv0 s LYS 77 CO 0.25 -0.02 0.97 -1.17 -0.92 0.00 0.00 175.35 174.46 2dv0 s LEU 78 N -0.69 3.95 0.75 3.17 2.96 0.65 -3.98 118.68 125.49 2dv0 s LEU 78 Ca -0.08 0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 2dv0 s LEU 78 Cb -0.05 -3.34 0.05 0.00 0.50 0.00 0.00 46.19 43.35 2dv0 s LEU 78 CO -0.00 -0.91 1.09 0.86 -1.32 0.00 0.00 176.35 176.07 2dv0 s TRP 79 N 3.62 2.60 0.54 5.38 -0.11 -1.26 -2.35 118.94 127.37 2dv0 s TRP 79 Ca 0.40 1.55 0.23 0.00 1.22 0.00 0.00 56.10 59.51 2dv0 s TRP 79 Cb -0.11 -3.06 1.43 0.00 -1.50 0.00 0.00 33.47 30.22 2dv0 s TRP 79 CO 0.20 -1.77 2.07 0.00 -4.62 0.00 0.00 176.95 172.83 2dv0 n THR 81 N -4.28 0.19 -1.98 0.00 -2.24 -1.26 -0.50 114.28 104.21 2dv0 n THR 81 Ca 0.04 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 2dv0 n THR 81 Cb 0.39 0.10 0.12 0.00 -2.10 0.00 0.00 70.33 68.83 2dv0 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2dv0 n TYR 82 N -0.08 0.68 0.37 4.78 4.01 -0.86 -4.07 117.16 121.99 2dv0 n TYR 82 Ca 0.05 -1.50 0.12 0.00 -0.16 0.00 0.00 57.90 56.41 2dv0 n TYR 82 Cb 0.12 -0.25 0.25 0.00 -0.31 0.00 0.00 39.34 39.15 2dv0 n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dv0 h HIS 83 N 1.38 0.00 -3.74 -0.72 3.86 -1.74 -3.35 115.15 110.83 2dv0 h HIS 83 Ca 0.02 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.69 2dv0 h HIS 83 Cb 1.32 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.89 2dv0 h HIS 83 CO 0.64 0.00 0.82 0.39 0.86 0.00 0.00 177.93 180.64 2dv0 n GLU 84 N -2.76 2.71 -0.23 2.45 -0.58 -1.26 -4.46 120.64 116.52 2dv0 n GLU 84 Ca 0.04 0.96 0.15 0.00 -0.42 0.00 0.00 57.16 57.89 2dv0 n GLU 84 Cb 0.49 -2.71 0.45 0.00 -0.57 0.00 0.00 31.44 29.11 2dv0 n GLU 84 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2dv0 h LYS 85 N 3.54 0.51 0.00 3.49 1.57 -1.88 -0.04 116.57 123.76 2dv0 h LYS 85 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2dv0 h LYS 85 Cb 1.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2dv0 h LYS 85 CO 0.69 0.34 0.00 0.41 -0.57 0.00 0.00 179.45 180.32 2dv0 n GLY 86 N -1.48 -1.39 0.00 3.86 0.00 -1.26 -3.79 105.19 101.13 2dv0 n GLY 86 Ca 0.17 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2dv0 n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dv0 n LEU 87 N -1.44 0.62 -0.08 0.99 4.77 -0.03 -4.71 117.00 117.12 2dv0 n LEU 87 Ca 0.08 -0.45 -0.14 0.00 -0.03 0.00 0.00 56.01 55.47 2dv0 n LEU 87 Cb 0.30 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2dv0 n LEU 87 CO 0.25 0.16 0.50 0.58 -1.33 0.00 0.00 177.39 177.54 2dv0 h VAL 88 N 0.00 1.31 -0.48 4.08 2.07 -1.64 -2.42 116.25 119.17 2dv0 h VAL 88 Ca 0.00 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 65.86 2dv0 h VAL 88 Cb 0.37 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2dv0 h VAL 88 CO 0.00 0.50 0.00 0.50 0.02 0.00 0.00 177.57 178.59 2dv0 h LYS 89 N 0.44 0.84 -0.57 1.57 3.64 -1.84 -1.63 116.57 119.02 2dv0 h LYS 89 Ca 0.02 -0.27 0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2dv0 h LYS 89 Cb 0.98 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.66 2dv0 h LYS 89 CO 0.09 0.89 0.22 0.78 -2.27 0.00 0.00 179.45 179.16 2dv0 h GLY 90 N 0.70 0.78 1.10 5.01 0.00 -1.84 -0.58 103.07 108.25 2dv0 h GLY 90 Ca 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2dv0 h GLY 90 CO 0.02 0.01 0.11 0.00 0.00 0.00 0.00 176.54 176.69 2dv0 h ALA 91 N 1.38 0.94 0.03 3.60 0.00 -1.04 -0.25 119.26 123.90 2dv0 h ALA 91 Ca 0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dv0 h ALA 91 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dv0 h ALA 91 CO -0.27 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 2dv0 h GLN 93 N -0.10 0.54 -0.08 0.00 4.20 -0.88 -0.18 115.11 118.62 2dv0 h GLN 93 Ca -0.00 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 2dv0 h GLN 93 Cb 0.09 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2dv0 h GLN 93 CO 0.01 0.40 -0.66 -0.22 -0.67 0.00 0.00 178.83 177.69 2dv0 h LYS 94 N 0.55 0.31 -0.18 1.46 3.64 -0.94 0.90 116.57 122.31 2dv0 h LYS 94 Ca 0.15 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2dv0 h LYS 94 Cb 0.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2dv0 h LYS 94 CO -0.03 0.86 0.10 1.15 -2.27 0.00 0.00 179.45 179.26 2dv0 h THR 95 N 0.22 1.10 -0.61 1.00 2.02 -1.09 -1.69 112.91 113.85 2dv0 h THR 95 Ca -0.01 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 66.93 2dv0 h THR 95 Cb 1.19 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 2dv0 h THR 95 CO 0.11 0.09 0.38 -0.07 0.37 0.00 0.00 175.52 176.39 2dv0 h LEU 96 N 0.19 0.61 0.33 2.58 3.38 -0.92 -0.27 115.31 121.22 2dv0 h LEU 96 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dv0 h LEU 96 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dv0 h LEU 96 CO -0.01 0.43 -0.28 0.28 0.09 0.00 0.00 178.44 178.95 2dv0 h SER 97 N 0.74 -0.74 -0.93 -0.43 0.02 -0.68 -0.74 113.55 110.80 2dv0 h SER 97 Ca 0.25 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.30 2dv0 h SER 97 Cb 0.02 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2dv0 h SER 97 CO -0.10 -0.41 0.61 0.44 -1.14 0.00 0.00 176.83 176.22 2dv0 h ASP 98 N -0.62 1.00 0.79 3.07 3.32 -1.06 -2.61 116.42 120.31 2dv0 h ASP 98 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2dv0 h ASP 98 Cb 0.55 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2dv0 h ASP 98 CO -0.02 0.68 -0.05 0.18 -1.72 0.00 0.00 179.24 178.30 2dv0 n LEU 99 N -4.45 0.08 -3.65 1.55 4.77 -0.13 -4.12 117.00 111.05 2dv0 n LEU 99 Ca 0.13 0.36 -0.25 0.00 -0.03 0.00 0.00 56.01 56.22 2dv0 n LEU 99 Cb 0.11 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 2dv0 n LEU 99 CO 0.34 0.02 -0.07 0.29 -1.33 0.00 0.00 177.39 176.64 2dv0 n LYS 100 N -1.40 -2.92 -4.37 3.23 5.02 -0.34 -4.43 118.16 112.95 2dv0 n LYS 100 Ca 0.09 0.57 -0.21 0.00 -2.02 0.00 0.00 58.31 56.75 2dv0 n LYS 100 Cb 0.31 -4.79 -0.10 0.00 -0.02 0.00 0.00 35.03 30.42 2dv0 n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dv0 s LEU 101 N -6.44 2.53 0.00 -0.35 1.43 -0.83 -4.87 118.68 110.16 2dv0 s LEU 101 Ca 0.25 -0.98 0.09 0.00 -1.03 0.00 0.00 54.13 52.47 2dv0 s LEU 101 Cb -0.07 -0.82 0.11 0.00 0.03 0.00 0.00 46.19 45.44 2dv0 s LEU 101 CO 0.83 -0.08 0.88 -0.90 0.23 0.00 0.00 176.35 177.31 2dv0 n ASP 102 N -0.25 1.99 -3.47 2.29 5.68 -1.26 -4.59 116.55 116.94 2dv0 n ASP 102 Ca -0.09 -1.51 -0.12 0.00 -0.50 0.00 0.00 54.79 52.57 2dv0 n ASP 102 Cb 0.59 -0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 2dv0 n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2dv0 s TYR 103 N -0.83 -0.49 0.12 2.11 -0.85 -1.26 -4.74 117.35 111.40 2dv0 s TYR 103 Ca 0.13 0.33 0.06 0.00 -0.52 0.00 0.00 57.07 57.06 2dv0 s TYR 103 Cb 0.08 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 2dv0 s TYR 103 CO 0.12 -0.80 0.01 -0.51 -1.52 0.00 0.00 175.55 172.85 2dv0 s LEU 104 N -2.61 3.44 0.23 -3.49 1.02 -0.32 -4.98 118.68 111.97 2dv0 s LEU 104 Ca 0.00 -0.24 0.07 0.00 0.02 0.00 0.00 54.13 53.99 2dv0 s LEU 104 Cb -0.01 -2.14 0.21 0.00 0.02 0.00 0.00 46.19 44.27 2dv0 s LEU 104 CO -0.11 0.14 1.52 0.44 0.02 0.00 0.00 176.35 178.37 2dv0 h ASP 105 N 3.16 0.10 -3.57 2.29 3.32 -1.31 -0.42 116.42 119.99 2dv0 h ASP 105 Ca -0.48 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.40 2dv0 h ASP 105 Cb 1.18 -0.03 -0.25 0.00 0.22 0.00 0.00 39.33 40.45 2dv0 h ASP 105 CO 0.59 0.77 -0.23 -0.22 -1.72 0.00 0.00 179.24 178.43 2dv0 s LEU 106 N -7.54 0.09 -0.08 1.55 2.96 -1.10 -1.96 118.68 112.60 2dv0 s LEU 106 Ca -0.02 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 2dv0 s LEU 106 Cb 0.12 1.48 0.03 0.00 0.50 0.00 0.00 46.19 48.31 2dv0 s LEU 106 CO 0.79 -0.17 -0.03 -0.47 -1.32 0.00 0.00 176.35 175.14 2dv0 s TYR 107 N 0.80 0.89 -0.04 5.38 5.04 -0.60 -1.88 117.35 126.94 2dv0 s TYR 107 Ca -0.05 -0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 2dv0 s TYR 107 Cb -0.05 -0.88 -0.03 0.00 0.35 0.00 0.00 41.96 41.34 2dv0 s TYR 107 CO -0.06 -0.34 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.29 2dv0 s LEU 108 N 1.66 3.48 -0.12 6.97 1.43 -0.24 -1.26 118.68 130.60 2dv0 s LEU 108 Ca 0.01 0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 2dv0 s LEU 108 Cb -0.13 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2dv0 s LEU 108 CO -0.05 0.33 1.70 -0.63 0.23 0.00 0.00 176.35 177.94 2dv0 s ILE 109 N -0.97 3.54 0.12 -0.59 1.01 -0.45 -0.26 121.20 123.60 2dv0 s ILE 109 Ca 0.16 0.63 -0.16 0.00 0.00 0.00 0.00 60.65 61.29 2dv0 s ILE 109 Cb -0.11 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2dv0 s ILE 109 CO 0.06 -0.14 1.56 -0.74 0.00 0.00 0.00 174.94 175.68 2dv0 h HIS 110 N 10.47 0.69 -4.07 3.97 2.76 -1.75 0.49 115.15 127.71 2dv0 h HIS 110 Ca -0.38 -0.12 -0.16 0.00 -2.20 0.00 0.00 60.37 57.51 2dv0 h HIS 110 Cb 1.18 -0.18 -0.18 0.00 1.55 0.00 0.00 27.41 29.77 2dv0 h HIS 110 CO 0.90 0.73 -0.69 -1.58 -1.30 0.00 0.00 177.93 175.99 2dv0 s TRP 111 N -5.03 0.42 -1.32 5.26 0.52 -1.25 -4.32 118.94 113.22 2dv0 s TRP 111 Ca -0.13 -0.75 0.20 0.00 0.02 0.00 0.00 56.10 55.44 2dv0 s TRP 111 Cb 0.09 -0.30 0.97 0.00 -1.15 0.00 0.00 33.47 33.08 2dv0 s TRP 111 CO 0.78 -0.25 1.63 -0.35 0.02 0.00 0.00 176.95 178.78 2dv0 n PRO 112 N 0.94 0.21 -3.38 4.98 -0.04 -1.26 -4.71 135.00 131.74 2dv0 n PRO 112 Ca -0.20 0.11 -0.39 0.00 -0.04 0.00 0.00 63.50 62.99 2dv0 n PRO 112 Cb 0.58 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 2dv0 n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2dv0 s THR 113 N -2.68 5.18 -0.06 0.52 -4.23 -1.26 -4.77 115.64 108.33 2dv0 s THR 113 Ca 0.17 0.62 -0.26 0.00 -1.18 0.00 0.00 61.69 61.04 2dv0 s THR 113 Cb 0.13 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2dv0 s THR 113 CO 0.32 0.18 0.80 -0.83 -0.54 0.00 0.00 174.62 174.55 2dv0 s GLY 114 N 1.46 2.64 0.22 3.99 0.00 -1.26 -4.56 107.32 109.81 2dv0 s GLY 114 Ca 0.16 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.19 2dv0 s GLY 114 CO 0.09 1.40 0.20 -1.36 0.00 0.00 0.00 173.10 173.44 2dv0 s PHE 115 N 1.05 3.19 0.03 1.90 0.08 0.34 -0.73 117.98 123.85 2dv0 s PHE 115 Ca 0.42 -0.06 -0.37 0.00 0.12 0.00 0.00 56.93 57.05 2dv0 s PHE 115 Cb -0.19 -1.47 -0.16 0.00 -0.57 0.00 0.00 43.02 40.63 2dv0 s PHE 115 CO 0.20 0.51 1.47 1.17 -0.10 0.00 0.00 175.22 178.48 2dv0 n LYS 116 N -0.91 1.37 -2.10 0.44 4.81 -0.16 -4.23 118.16 117.38 2dv0 n LYS 116 Ca -0.08 0.50 -0.36 0.00 -0.87 0.00 0.00 58.31 57.50 2dv0 n LYS 116 Cb 0.57 -2.18 0.02 0.00 0.02 0.00 0.00 35.03 33.46 2dv0 n LYS 116 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2dv0 s PRO 117 N 1.21 3.15 0.00 1.64 0.02 -1.26 -4.74 135.00 135.02 2dv0 s PRO 117 Ca 0.86 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2dv0 s PRO 117 Cb -0.91 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 31.61 2dv0 s PRO 117 CO 0.48 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 2dv0 n GLY 118 N 0.41 -2.75 0.64 0.52 0.00 -1.26 -4.96 105.19 97.80 2dv0 n GLY 118 Ca 0.12 -1.31 0.13 0.00 0.00 0.00 0.00 46.02 44.97 2dv0 n GLY 118 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dv0 n LYS 119 N -0.87 1.88 -3.16 1.61 3.00 -1.26 -4.76 118.16 114.60 2dv0 n LYS 119 Ca 0.00 -1.29 -0.39 0.00 -0.00 0.00 0.00 58.31 56.63 2dv0 n LYS 119 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 35.03 33.51 2dv0 n LYS 119 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2dv0 s GLU 120 N -1.95 4.38 0.42 1.64 -1.05 -1.26 -4.95 118.70 115.93 2dv0 s GLU 120 Ca 0.35 0.75 0.17 0.00 -0.15 0.00 0.00 54.97 56.08 2dv0 s GLU 120 Cb 0.20 -3.40 0.94 0.00 -0.44 0.00 0.00 34.13 31.43 2dv0 s GLU 120 CO 0.32 0.21 1.91 0.74 0.95 0.00 0.00 175.26 179.39 2dv0 h PHE 121 N 6.27 0.00 -2.37 4.83 0.04 -1.95 -3.35 116.94 120.40 2dv0 h PHE 121 Ca -0.43 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.75 2dv0 h PHE 121 Cb 1.20 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.95 2dv0 h PHE 121 CO 0.65 0.27 -0.87 1.19 -0.60 0.00 0.00 178.31 178.94 2dv0 n PHE 122 N -4.01 0.78 -2.06 -0.55 3.72 -1.26 -4.71 117.46 109.36 2dv0 n PHE 122 Ca -0.02 -3.71 -0.42 0.00 -0.05 0.00 0.00 57.45 53.25 2dv0 n PHE 122 Cb 0.34 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2dv0 n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2dv0 s PRO 123 N -1.00 4.21 0.24 -1.08 0.04 -1.26 -4.99 135.00 131.16 2dv0 s PRO 123 Ca 0.33 2.14 0.11 0.00 0.04 0.00 0.00 61.00 63.61 2dv0 s PRO 123 Cb 0.08 -3.83 -0.05 0.00 0.04 0.00 0.00 34.50 30.75 2dv0 s PRO 123 CO -0.14 -0.77 -0.13 -0.51 0.04 0.00 0.00 177.00 175.49 2dv0 s LEU 124 N 3.45 2.81 0.70 -3.56 1.43 -1.26 -0.95 118.68 121.30 2dv0 s LEU 124 Ca 0.70 -0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2dv0 s LEU 124 Cb -0.33 -1.40 0.08 0.00 0.03 0.00 0.00 46.19 44.56 2dv0 s LEU 124 CO 0.28 0.06 0.99 1.51 0.23 0.00 0.00 176.35 179.42 2dv0 s ASP 125 N -3.25 4.67 0.54 2.29 1.47 -0.45 -4.85 116.67 117.09 2dv0 s ASP 125 Ca 0.28 0.21 0.36 0.00 1.18 0.00 0.00 52.55 54.58 2dv0 s ASP 125 Cb -0.07 -0.81 1.86 0.00 -0.34 0.00 0.00 42.92 43.56 2dv0 s ASP 125 CO 0.15 -1.66 2.10 -0.33 0.68 0.00 0.00 175.17 176.12 2dv0 h GLU 126 N -0.55 0.00 -0.37 2.11 4.39 -2.01 0.37 114.58 118.52 2dv0 h GLU 126 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2dv0 h GLU 126 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2dv0 h GLU 126 CO 0.53 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 178.81 2dv0 n SER 127 N -2.86 2.90 0.00 1.42 7.64 -1.26 -4.96 113.62 116.51 2dv0 n SER 127 Ca -0.02 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2dv0 n SER 127 Cb 0.12 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2dv0 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dv0 n GLY 128 N 1.39 0.70 3.88 0.23 0.00 0.13 -5.05 105.19 106.47 2dv0 n GLY 128 Ca 0.18 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2dv0 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv0 s ASN 129 N -2.25 6.59 0.42 1.61 0.01 -1.26 -4.63 114.94 115.42 2dv0 s ASN 129 Ca 0.00 0.85 -0.23 0.00 -0.71 0.00 0.00 52.86 52.77 2dv0 s ASN 129 Cb 0.00 -2.20 -0.09 0.00 0.41 0.00 0.00 41.25 39.37 2dv0 s ASN 129 CO 0.00 -0.07 1.05 0.68 -1.51 0.00 0.00 177.10 177.25 2dv0 s VAL 130 N -1.82 3.74 -0.51 1.60 -7.23 0.01 -1.35 120.40 114.85 2dv0 s VAL 130 Ca 0.46 1.27 -0.22 0.00 -1.81 0.00 0.00 61.98 61.67 2dv0 s VAL 130 Cb -0.11 -3.62 0.04 0.00 0.56 0.00 0.00 36.38 33.24 2dv0 s VAL 130 CO 0.23 -0.05 0.80 -0.69 -0.31 0.00 0.00 175.10 175.07 2dv0 s VAL 131 N -1.74 4.61 0.96 1.32 1.01 -0.12 -4.83 120.40 121.61 2dv0 s VAL 131 Ca 0.60 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 2dv0 s VAL 131 Cb -0.21 -4.40 0.17 0.00 0.00 0.00 0.00 36.38 31.94 2dv0 s VAL 131 CO 0.26 -0.90 1.09 -2.84 0.00 0.00 0.00 175.10 172.71 2dv0 s PRO 132 N 3.37 0.72 0.05 2.72 0.02 -1.26 -0.99 135.00 139.62 2dv0 s PRO 132 Ca 0.26 0.90 0.02 0.00 0.02 0.00 0.00 61.00 62.20 2dv0 s PRO 132 Cb -0.14 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 2dv0 s PRO 132 CO 0.18 -2.63 0.04 -1.54 -0.33 0.00 0.00 177.00 172.73 2dv0 s SER 133 N -3.14 5.36 0.10 2.53 1.04 0.10 -3.62 113.70 116.07 2dv0 s SER 133 Ca 0.65 -0.01 -0.24 0.00 0.48 0.00 0.00 55.95 56.83 2dv0 s SER 133 Cb -0.20 -1.42 -0.08 0.00 0.10 0.00 0.00 66.02 64.42 2dv0 s SER 133 CO 0.59 0.22 1.40 0.44 0.98 0.00 0.00 173.24 176.86 2dv0 h ASP 134 N 3.73 -1.39 0.00 7.02 3.32 -1.94 -3.44 116.42 123.72 2dv0 h ASP 134 Ca -0.48 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2dv0 h ASP 134 Cb 1.17 0.58 0.00 0.00 0.22 0.00 0.00 39.33 41.30 2dv0 h ASP 134 CO 0.62 -0.28 0.00 0.35 -1.72 0.00 0.00 179.24 178.21 2dv0 n THR 135 N -4.65 0.00 -4.43 0.35 -2.24 -1.26 -5.01 114.28 97.04 2dv0 n THR 135 Ca -0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 2dv0 n THR 135 Cb 0.24 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.38 2dv0 n THR 135 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dv0 s ASN 136 N 0.00 3.98 0.42 3.42 4.22 -1.26 -4.78 114.94 120.95 2dv0 s ASN 136 Ca 0.00 -1.08 0.23 0.00 -2.14 0.00 0.00 52.86 49.88 2dv0 s ASN 136 Cb 0.00 -0.45 0.64 0.00 1.28 0.00 0.00 41.25 42.72 2dv0 s ASN 136 CO 0.00 -0.22 1.71 0.16 -2.04 0.00 0.00 177.10 176.71 2dv0 h ILE 137 N 1.91 0.38 -0.55 0.54 3.07 -1.95 -2.34 117.51 118.57 2dv0 h ILE 137 Ca -0.42 -1.23 -0.03 0.00 1.55 0.00 0.00 64.86 64.72 2dv0 h ILE 137 Cb 1.25 1.94 -0.02 0.00 -0.27 0.00 0.00 36.82 39.71 2dv0 h ILE 137 CO 0.68 0.18 0.23 -0.07 -1.05 0.00 0.00 178.15 178.13 2dv0 h LEU 138 N 0.00 0.74 -0.62 0.16 3.38 -1.96 0.19 115.31 117.21 2dv0 h LEU 138 Ca -0.00 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2dv0 h LEU 138 Cb 0.92 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2dv0 h LEU 138 CO 0.02 0.70 -0.56 0.44 0.09 0.00 0.00 178.44 179.13 2dv0 h ASP 139 N 0.74 0.00 -0.52 -0.43 3.45 -1.90 -1.93 116.42 115.83 2dv0 h ASP 139 Ca 0.18 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.57 2dv0 h ASP 139 Cb 0.17 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 2dv0 h ASP 139 CO -0.02 0.56 0.04 0.74 -1.57 0.00 0.00 179.24 179.00 2dv0 h THR 140 N 0.00 1.25 -0.52 0.35 2.02 -1.24 -2.53 112.91 112.24 2dv0 h THR 140 Ca -0.01 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2dv0 h THR 140 Cb 1.15 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2dv0 h THR 140 CO 0.07 0.37 0.23 -0.25 0.37 0.00 0.00 175.52 176.32 2dv0 h TRP 141 N 0.88 0.77 -0.67 3.16 2.91 -0.15 -1.39 115.95 121.46 2dv0 h TRP 141 Ca 0.17 -0.05 0.03 0.00 1.13 0.00 0.00 58.89 60.17 2dv0 h TRP 141 Cb 0.46 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 2dv0 h TRP 141 CO 0.03 0.62 0.42 0.00 -1.03 0.00 0.00 178.44 178.48 2dv0 h ALA 142 N 1.07 0.88 -0.88 2.65 0.00 -1.15 -0.17 119.26 121.66 2dv0 h ALA 142 Ca 0.18 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dv0 h ALA 142 Cb 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2dv0 h ALA 142 CO -0.02 0.18 0.59 0.00 0.00 0.00 0.00 179.25 180.00 2dv0 h ALA 143 N 1.29 1.39 -0.60 0.00 0.00 -1.01 -1.99 119.26 118.33 2dv0 h ALA 143 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dv0 h ALA 143 Cb 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2dv0 h ALA 143 CO -0.11 0.56 0.35 1.98 0.00 0.00 0.00 179.25 182.03 2dv0 h MET 144 N 1.18 0.82 -0.70 0.00 -1.53 -0.22 -2.62 114.93 111.86 2dv0 h MET 144 Ca 0.33 -0.08 0.09 0.00 -3.44 0.00 0.00 59.70 56.60 2dv0 h MET 144 Cb -0.10 -0.17 -0.05 0.00 -0.55 0.00 0.00 31.60 30.73 2dv0 h MET 144 CO -0.08 0.61 0.46 0.93 0.14 0.00 0.00 176.91 178.97 2dv0 h GLU 145 N 0.81 0.59 0.00 0.39 5.08 -0.36 -0.89 114.58 120.20 2dv0 h GLU 145 Ca 0.21 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2dv0 h GLU 145 Cb 0.01 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2dv0 h GLU 145 CO -0.04 0.39 -0.09 1.49 -1.00 0.00 0.00 179.01 179.76 2dv0 h GLU 146 N 0.60 0.00 0.00 2.33 4.57 -1.03 -1.60 114.58 119.46 2dv0 h GLU 146 Ca 0.32 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2dv0 h GLU 146 Cb 0.45 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2dv0 h GLU 146 CO -0.11 0.09 -0.39 -0.07 -1.18 0.00 0.00 179.01 177.36 2dv0 h LEU 147 N 0.00 0.00 -0.04 1.64 3.38 -1.13 -1.26 115.31 117.90 2dv0 h LEU 147 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dv0 h LEU 147 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dv0 h LEU 147 CO 0.01 0.39 -0.11 0.58 0.09 0.00 0.00 178.44 179.40 2dv0 h VAL 148 N 0.00 1.46 -0.12 1.22 2.07 -1.25 -2.06 116.25 117.58 2dv0 h VAL 148 Ca -0.00 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 2dv0 h VAL 148 Cb 1.05 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2dv0 h VAL 148 CO 0.05 0.41 0.07 0.44 0.02 0.00 0.00 177.57 178.56 2dv0 h ASP 149 N -0.42 0.13 0.23 0.57 3.32 -1.22 -1.57 116.42 117.47 2dv0 h ASP 149 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2dv0 h ASP 149 Cb 0.73 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2dv0 h ASP 149 CO 0.02 0.11 -0.20 -0.62 -1.72 0.00 0.00 179.24 176.83 2dv0 n GLU 150 N -4.51 0.90 -0.86 3.56 1.02 -0.50 -4.95 120.64 115.30 2dv0 n GLU 150 Ca -0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 2dv0 n GLU 150 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2dv0 n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dv0 n GLY 151 N 1.31 0.76 0.17 0.62 0.00 -0.59 -4.93 105.19 102.52 2dv0 n GLY 151 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 2dv0 n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dv0 h LEU 152 N 0.00 0.00 -7.93 0.99 3.38 -1.62 -3.44 115.31 106.68 2dv0 h LEU 152 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2dv0 h LEU 152 Cb 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.51 2dv0 h LEU 152 CO 0.00 0.46 -0.72 0.68 0.09 0.00 0.00 178.44 178.95 2dv0 s VAL 153 N -3.62 0.20 -0.02 1.22 -7.23 -1.07 -1.18 120.40 108.70 2dv0 s VAL 153 Ca -0.00 -0.58 0.07 0.00 -1.81 0.00 0.00 61.98 59.66 2dv0 s VAL 153 Cb 0.12 -0.26 -0.24 0.00 0.56 0.00 0.00 36.38 36.56 2dv0 s VAL 153 CO 0.71 -0.25 0.74 0.11 -0.31 0.00 0.00 175.10 176.10 2dv0 h LYS 154 N 5.24 0.07 -3.70 4.82 1.79 -1.19 -3.38 116.57 120.22 2dv0 h LYS 154 Ca -0.30 -0.11 -0.12 0.00 -2.18 0.00 0.00 60.65 57.94 2dv0 h LYS 154 Cb 1.21 0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 31.73 2dv0 h LYS 154 CO 0.45 0.73 -0.46 0.00 -1.08 0.00 0.00 179.45 179.10 2dv0 s ALA 155 N -2.61 -0.20 0.08 3.86 0.00 -0.83 -4.99 121.76 117.07 2dv0 s ALA 155 Ca -0.07 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2dv0 s ALA 155 Cb 0.08 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 2dv0 s ALA 155 CO 0.82 -0.35 -0.17 0.96 0.00 0.00 0.00 175.76 177.02 2dv0 s ILE 156 N -2.70 1.39 0.00 0.00 -4.36 -1.26 -1.56 121.20 112.72 2dv0 s ILE 156 Ca -0.04 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 2dv0 s ILE 156 Cb -0.01 -1.29 0.00 0.00 1.25 0.00 0.00 42.46 42.42 2dv0 s ILE 156 CO -0.05 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.62 2dv0 n GLY 157 N 1.26 3.44 3.22 6.27 0.00 -0.39 -1.32 105.19 117.66 2dv0 n GLY 157 Ca -0.20 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 2dv0 n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dv0 s ILE 158 N -2.43 0.78 -0.01 -0.61 -4.36 0.11 -1.34 121.20 113.35 2dv0 s ILE 158 Ca 0.00 -1.98 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2dv0 s ILE 158 Cb 0.00 -1.90 -0.00 0.00 1.25 0.00 0.00 42.46 41.81 2dv0 s ILE 158 CO 0.00 -0.68 0.03 -0.55 0.24 0.00 0.00 174.94 173.98 2dv0 s SER 159 N -3.12 0.02 -1.93 4.36 0.15 0.16 -1.28 113.70 112.06 2dv0 s SER 159 Ca 0.18 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2dv0 s SER 159 Cb 0.05 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2dv0 s SER 159 CO -0.00 -0.09 0.00 0.59 1.20 0.00 0.00 173.24 174.94 2dv0 n ASN 160 N 2.69 -5.26 -4.73 5.45 3.02 -0.35 -3.95 115.26 112.12 2dv0 n ASN 160 Ca -0.15 0.40 -0.39 0.00 -0.03 0.00 0.00 54.58 54.41 2dv0 n ASN 160 Cb 0.59 -4.40 -0.05 0.00 -0.61 0.00 0.00 39.78 35.31 2dv0 n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dv0 s PHE 161 N -2.72 3.58 0.85 3.10 0.40 -1.26 -4.51 117.98 117.42 2dv0 s PHE 161 Ca 0.00 1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 57.34 2dv0 s PHE 161 Cb 0.00 -2.69 0.13 0.00 0.51 0.00 0.00 43.02 40.97 2dv0 s PHE 161 CO 0.00 0.17 1.20 0.54 0.70 0.00 0.00 175.22 177.84 2dv0 s ASN 162 N 0.51 3.96 0.46 1.36 2.20 -1.26 -4.70 114.94 117.47 2dv0 s ASN 162 Ca 0.33 0.44 0.18 0.00 -0.94 0.00 0.00 52.86 52.87 2dv0 s ASN 162 Cb -0.17 -0.76 1.11 0.00 -2.00 0.00 0.00 41.25 39.43 2dv0 s ASN 162 CO 0.16 -2.21 2.01 1.12 -2.94 0.00 0.00 177.10 175.24 2dv0 h HIS 163 N -1.20 0.00 0.00 1.54 2.07 -1.93 0.69 115.15 116.32 2dv0 h HIS 163 Ca -0.44 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.98 2dv0 h HIS 163 Cb 1.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.25 2dv0 h HIS 163 CO -0.33 0.18 -0.44 -0.07 -3.07 0.00 0.00 177.93 174.20 2dv0 h LEU 164 N 0.00 0.00 0.18 6.12 3.38 -1.93 0.73 115.31 123.79 2dv0 h LEU 164 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2dv0 h LEU 164 Cb 0.34 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.12 2dv0 h LEU 164 CO 0.02 0.44 -1.11 1.56 0.09 0.00 0.00 178.44 179.44 2dv0 h GLN 165 N 0.00 0.38 -0.46 1.13 4.20 -1.50 -0.60 115.11 118.26 2dv0 h GLN 165 Ca -0.00 -0.66 0.05 0.00 0.06 0.00 0.00 58.65 58.10 2dv0 h GLN 165 Cb 0.97 0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 2dv0 h GLN 165 CO 0.06 1.31 0.21 0.28 -0.67 0.00 0.00 178.83 180.02 2dv0 h VAL 166 N -0.18 0.92 0.00 -0.54 2.07 -0.84 -1.83 116.25 115.86 2dv0 h VAL 166 Ca -0.20 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2dv0 h VAL 166 Cb 1.85 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2dv0 h VAL 166 CO 0.19 0.08 -0.05 -0.08 0.02 0.00 0.00 177.57 177.72 2dv0 h GLU 167 N 0.42 0.00 -0.32 1.57 4.81 -0.83 -1.40 114.58 118.83 2dv0 h GLU 167 Ca 0.21 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2dv0 h GLU 167 Cb 0.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2dv0 h GLU 167 CO -0.17 0.05 0.20 0.52 -0.73 0.00 0.00 179.01 178.88 2dv0 h MET 168 N 0.00 0.44 -0.14 1.92 2.86 -0.23 -1.23 114.93 118.54 2dv0 h MET 168 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2dv0 h MET 168 Cb 0.10 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2dv0 h MET 168 CO 0.01 0.33 0.00 0.82 1.06 0.00 0.00 176.91 179.13 2dv0 h ILE 169 N 0.42 1.25 -0.01 -1.22 1.08 -1.16 -2.03 117.51 115.84 2dv0 h ILE 169 Ca 0.12 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2dv0 h ILE 169 Cb -0.00 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2dv0 h ILE 169 CO -0.02 0.24 0.01 -0.07 -0.69 0.00 0.00 178.15 177.61 2dv0 h LEU 170 N -0.02 0.00 -2.86 1.44 3.38 -1.13 -0.98 115.31 115.15 2dv0 h LEU 170 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dv0 h LEU 170 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dv0 h LEU 170 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2dv0 n ASN 171 N -3.91 4.13 -4.68 -0.43 3.02 -0.48 -4.98 115.26 107.94 2dv0 n ASN 171 Ca -0.03 -2.12 -0.45 0.00 -0.03 0.00 0.00 54.58 51.95 2dv0 n ASN 171 Cb 0.09 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 2dv0 n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2dv0 n LYS 172 N 1.47 2.39 -1.79 3.52 4.81 -0.37 -4.89 118.16 123.29 2dv0 n LYS 172 Ca 0.24 0.87 -0.42 0.00 -0.87 0.00 0.00 58.31 58.13 2dv0 n LYS 172 Cb 0.69 -2.69 -0.03 0.00 0.02 0.00 0.00 35.03 33.01 2dv0 n LYS 172 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2dv0 s PRO 173 N 2.12 4.16 0.00 1.64 0.02 -1.26 -2.08 135.00 139.61 2dv0 s PRO 173 Ca 0.82 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.35 2dv0 s PRO 173 Cb -0.61 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.30 2dv0 s PRO 173 CO 0.40 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 2dv0 n GLY 174 N 4.15 0.54 3.71 0.52 0.00 -1.26 -4.97 105.19 107.88 2dv0 n GLY 174 Ca 0.17 -0.38 -0.58 0.00 0.00 0.00 0.00 46.02 45.23 2dv0 n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dv0 n LEU 175 N 0.00 2.26 -0.14 0.99 -0.00 -0.88 -4.88 117.00 114.34 2dv0 n LEU 175 Ca 0.00 1.09 -0.28 0.00 -0.00 0.00 0.00 56.01 56.81 2dv0 n LEU 175 Cb 0.00 -1.12 -0.10 0.00 -0.00 0.00 0.00 43.42 42.20 2dv0 n LEU 175 CO 0.00 -0.49 -1.43 1.17 -0.00 0.00 0.00 177.39 176.63 2dv0 n LYS 176 N 5.13 0.59 -4.10 1.96 4.81 -1.26 -4.88 118.16 120.41 2dv0 n LYS 176 Ca 0.26 0.25 -0.33 0.00 -0.87 0.00 0.00 58.31 57.62 2dv0 n LYS 176 Cb 0.12 -1.48 -0.16 0.00 0.02 0.00 0.00 35.03 33.53 2dv0 n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2dv0 s TYR 177 N -2.50 2.96 0.54 5.64 2.02 -1.26 -5.12 117.35 119.63 2dv0 s TYR 177 Ca -0.38 -1.88 -0.21 0.00 -0.37 0.00 0.00 57.07 54.22 2dv0 s TYR 177 Cb 0.14 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.73 2dv0 s TYR 177 CO 0.49 -0.83 1.32 0.21 -1.57 0.00 0.00 175.55 175.17 2dv0 s LYS 178 N 1.23 3.17 0.46 -0.62 2.20 -1.26 -4.97 119.74 119.94 2dv0 s LYS 178 Ca -0.00 2.14 -0.25 0.00 -0.36 0.00 0.00 55.97 57.51 2dv0 s LYS 178 Cb -0.16 -2.23 -0.08 0.00 -1.51 0.00 0.00 37.83 33.86 2dv0 s LYS 178 CO -0.10 -1.14 1.37 -1.25 -0.36 0.00 0.00 175.35 173.87 2dv0 s PRO 179 N -2.94 3.64 -0.16 4.03 0.04 -1.26 -4.84 135.00 133.51 2dv0 s PRO 179 Ca 0.72 2.29 0.18 0.00 0.04 0.00 0.00 61.00 64.23 2dv0 s PRO 179 Cb -0.38 -2.58 -0.26 0.00 0.04 0.00 0.00 34.50 31.32 2dv0 s PRO 179 CO 0.45 -0.81 0.17 0.00 0.04 0.00 0.00 177.00 176.85 2dv0 n ALA 180 N -0.31 1.70 -2.76 8.56 0.00 -0.43 -4.75 120.51 122.52 2dv0 n ALA 180 Ca 0.06 -1.18 -0.16 0.00 0.00 0.00 0.00 53.44 52.16 2dv0 n ALA 180 Cb 0.43 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 2dv0 n ALA 180 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dv0 s VAL 181 N -2.65 0.55 -0.18 0.00 1.01 -1.26 -1.31 120.40 116.55 2dv0 s VAL 181 Ca -0.09 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2dv0 s VAL 181 Cb 0.07 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.98 2dv0 s VAL 181 CO 0.84 0.02 -0.17 0.21 0.00 0.00 0.00 175.10 175.99 2dv0 s ASN 182 N -0.53 3.21 -0.31 3.32 3.04 -0.01 -0.71 114.94 122.94 2dv0 s ASN 182 Ca -0.00 -0.72 -0.11 0.00 0.04 0.00 0.00 52.86 52.07 2dv0 s ASN 182 Cb -0.04 -1.42 -0.03 0.00 -1.54 0.00 0.00 41.25 38.22 2dv0 s ASN 182 CO 0.00 -0.04 0.19 -1.58 -3.04 0.00 0.00 177.10 172.63 2dv0 s GLN 183 N 1.31 3.64 0.07 0.43 0.74 -0.40 -2.37 119.66 123.07 2dv0 s GLN 183 Ca 0.03 -0.53 0.02 0.00 0.05 0.00 0.00 55.36 54.93 2dv0 s GLN 183 Cb -0.14 -3.67 -0.03 0.00 1.10 0.00 0.00 33.01 30.27 2dv0 s GLN 183 CO -0.11 -0.33 -0.08 0.96 -0.55 0.00 0.00 175.29 175.18 2dv0 s ILE 184 N 1.71 0.64 0.15 -2.34 -4.36 -0.36 -1.22 121.20 115.42 2dv0 s ILE 184 Ca 0.06 -1.45 -0.34 0.00 -0.26 0.00 0.00 60.65 58.67 2dv0 s ILE 184 Cb -0.17 -1.08 -0.13 0.00 1.25 0.00 0.00 42.46 42.33 2dv0 s ILE 184 CO 0.09 -0.57 1.63 1.21 0.24 0.00 0.00 174.94 177.53 2dv0 n GLU 185 N 0.83 2.25 -3.64 0.37 2.13 -1.26 -1.13 120.64 120.19 2dv0 n GLU 185 Ca -0.18 0.81 -0.07 0.00 0.66 0.00 0.00 57.16 58.38 2dv0 n GLU 185 Cb 0.57 -2.60 -0.07 0.00 0.27 0.00 0.00 31.44 29.61 2dv0 n GLU 185 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dv0 s HIS 187 N 1.57 -0.10 0.66 0.00 -3.43 -0.90 -4.21 115.29 108.87 2dv0 s HIS 187 Ca -0.09 -0.23 0.39 0.00 -0.80 0.00 0.00 55.06 54.32 2dv0 s HIS 187 Cb -0.05 0.65 2.12 0.00 -1.43 0.00 0.00 32.58 33.87 2dv0 s HIS 187 CO -0.19 -0.87 2.21 -1.35 -2.00 0.00 0.00 174.74 172.55 2dv0 h PRO 188 N 2.00 0.00 0.00 -0.38 0.11 -1.87 0.01 132.00 131.87 2dv0 h PRO 188 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2dv0 h PRO 188 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dv0 h PRO 188 CO 0.27 0.00 -0.65 0.66 -0.21 0.00 0.00 178.00 178.07 2dv0 n TYR 189 N -3.11 0.03 -3.40 0.65 4.01 -1.26 -1.32 117.16 112.76 2dv0 n TYR 189 Ca -0.02 0.01 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 2dv0 n TYR 189 Cb 0.18 -0.22 -0.10 0.00 -0.31 0.00 0.00 39.34 38.90 2dv0 n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2dv0 s LEU 190 N -3.09 1.39 0.18 7.72 2.96 -0.04 -1.31 118.68 126.49 2dv0 s LEU 190 Ca 0.10 -2.99 0.26 0.00 -0.22 0.00 0.00 54.13 51.28 2dv0 s LEU 190 Cb 0.17 -0.44 0.78 0.00 0.50 0.00 0.00 46.19 47.19 2dv0 s LEU 190 CO 0.75 -0.18 1.73 1.07 -1.32 0.00 0.00 176.35 178.39 2dv0 n THR 191 N 2.95 0.52 -3.80 3.68 5.66 -1.03 -2.13 114.28 120.14 2dv0 n THR 191 Ca 0.28 -0.26 -0.27 0.00 -3.05 0.00 0.00 64.05 60.74 2dv0 n THR 191 Cb 0.47 -0.51 0.04 0.00 -1.55 0.00 0.00 70.33 68.78 2dv0 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dv0 n GLN 192 N -2.19 -6.17 -0.23 1.09 1.13 -1.26 -4.86 117.38 104.89 2dv0 n GLN 192 Ca 0.05 0.67 -0.06 0.00 -1.94 0.00 0.00 57.00 55.72 2dv0 n GLN 192 Cb 0.43 -5.58 0.04 0.00 0.11 0.00 0.00 30.24 25.24 2dv0 n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2dv0 h GLU 193 N -2.23 0.90 0.10 -1.09 3.07 -1.99 -1.39 114.58 111.95 2dv0 h GLU 193 Ca -0.58 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.16 2dv0 h GLU 193 Cb 1.37 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2dv0 h GLU 193 CO 0.63 0.69 -0.05 0.87 -1.40 0.00 0.00 179.01 179.75 2dv0 h LYS 194 N 0.88 -0.13 -0.23 2.33 1.57 -1.99 -1.44 116.57 117.55 2dv0 h LYS 194 Ca 0.23 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 2dv0 h LYS 194 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2dv0 h LYS 194 CO -0.03 0.04 -0.39 1.25 -0.57 0.00 0.00 179.45 179.75 2dv0 h LEU 195 N -0.29 0.57 -0.53 2.94 5.85 -1.94 -1.48 115.31 120.42 2dv0 h LEU 195 Ca -0.01 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 2dv0 h LEU 195 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2dv0 h LEU 195 CO 0.02 0.90 -0.10 0.40 -0.34 0.00 0.00 178.44 179.32 2dv0 h ILE 196 N 0.45 1.27 -0.82 4.05 2.04 -1.14 -0.94 117.51 122.41 2dv0 h ILE 196 Ca 0.04 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 2dv0 h ILE 196 Cb 0.88 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 2dv0 h ILE 196 CO 0.08 0.44 0.41 -0.61 0.00 0.00 0.00 178.15 178.47 2dv0 h GLN 197 N 0.88 1.17 0.49 2.37 5.75 -1.06 0.66 115.11 125.37 2dv0 h GLN 197 Ca 0.14 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2dv0 h GLN 197 Cb 0.67 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2dv0 h GLN 197 CO 0.05 0.89 -0.33 -0.92 -2.65 0.00 0.00 178.83 175.87 2dv0 h TYR 198 N 1.17 -0.86 -0.46 3.99 3.20 -0.98 0.03 116.97 123.05 2dv0 h TYR 198 Ca 0.29 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2dv0 h TYR 198 Cb 0.09 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2dv0 h TYR 198 CO 0.01 -0.49 0.29 0.00 -1.64 0.00 0.00 178.16 176.33 2dv0 h GLN 200 N 0.58 0.32 0.00 0.00 4.20 -0.80 -1.67 115.11 117.75 2dv0 h GLN 200 Ca 0.18 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2dv0 h GLN 200 Cb -0.02 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2dv0 h GLN 200 CO -0.07 0.37 -0.07 0.66 -0.67 0.00 0.00 178.83 179.06 2dv0 h SER 201 N 0.31 0.00 -0.27 1.46 4.64 0.49 -1.17 113.55 119.01 2dv0 h SER 201 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2dv0 h SER 201 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2dv0 h SER 201 CO 0.01 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 2dv0 n LYS 202 N -3.51 2.32 -1.01 4.77 4.76 -0.70 -4.96 118.16 119.82 2dv0 n LYS 202 Ca -0.02 -2.10 -0.00 0.00 -2.87 0.00 0.00 58.31 53.32 2dv0 n LYS 202 Cb 0.19 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2dv0 n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dv0 n GLY 203 N 1.35 0.45 3.65 0.72 0.00 -0.44 -5.02 105.19 105.90 2dv0 n GLY 203 Ca 0.17 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 2dv0 n GLY 203 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dv0 s ILE 204 N -2.00 5.16 0.28 -0.61 -4.36 -0.77 -4.48 121.20 114.42 2dv0 s ILE 204 Ca 0.00 0.75 -0.28 0.00 -0.26 0.00 0.00 60.65 60.85 2dv0 s ILE 204 Cb 0.00 -3.76 -0.09 0.00 1.25 0.00 0.00 42.46 39.86 2dv0 s ILE 204 CO 0.00 0.19 0.96 -0.69 0.24 0.00 0.00 174.94 175.65 2dv0 s VAL 205 N 1.67 4.05 -0.16 8.37 1.01 -0.43 -3.57 120.40 131.35 2dv0 s VAL 205 Ca 0.19 1.91 -0.05 0.00 0.00 0.00 0.00 61.98 64.03 2dv0 s VAL 205 Cb -0.15 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2dv0 s VAL 205 CO 0.09 0.34 0.02 -0.69 0.00 0.00 0.00 175.10 174.85 2dv0 s VAL 206 N -1.36 4.40 -0.20 2.92 1.01 -1.26 -0.83 120.40 125.08 2dv0 s VAL 206 Ca 0.45 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 2dv0 s VAL 206 Cb -0.24 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2dv0 s VAL 206 CO 0.30 0.49 0.09 -0.89 0.00 0.00 0.00 175.10 175.08 2dv0 s THR 207 N 0.22 4.92 -0.33 3.92 2.01 -1.00 -1.76 115.64 123.62 2dv0 s THR 207 Ca 0.01 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.82 2dv0 s THR 207 Cb -0.13 -3.24 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 2dv0 s THR 207 CO 0.01 0.43 0.69 0.00 -0.69 0.00 0.00 174.62 175.06 2dv0 s ALA 208 N 0.55 3.49 0.30 7.40 0.00 0.12 -1.22 121.76 132.39 2dv0 s ALA 208 Ca 0.05 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.39 2dv0 s ALA 208 Cb -0.13 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2dv0 s ALA 208 CO 0.01 -1.25 0.37 1.52 0.00 0.00 0.00 175.76 176.41 2dv0 s TYR 209 N 2.79 3.17 -1.43 0.00 -0.85 -0.28 -2.87 117.35 117.88 2dv0 s TYR 209 Ca 0.27 -0.16 -0.02 0.00 -0.52 0.00 0.00 57.07 56.64 2dv0 s TYR 209 Cb -0.14 -1.77 0.00 0.00 0.38 0.00 0.00 41.96 40.43 2dv0 s TYR 209 CO 0.14 0.22 0.33 0.43 -1.52 0.00 0.00 175.55 175.14 2dv0 n SER 210 N -1.47 -0.25 0.10 -0.18 7.64 -1.26 -1.97 113.62 116.23 2dv0 n SER 210 Ca -0.04 -1.09 0.12 0.00 1.01 0.00 0.00 58.87 58.87 2dv0 n SER 210 Cb 0.58 -2.64 0.46 0.00 -1.01 0.00 0.00 64.21 61.60 2dv0 n SER 210 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dv0 n PRO 211 N -4.46 0.18 -0.10 1.43 -0.04 -1.26 -1.48 135.00 129.26 2dv0 n PRO 211 Ca -0.30 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2dv0 n PRO 211 Cb 0.68 -1.79 0.21 0.00 -0.04 0.00 0.00 33.50 32.56 2dv0 n PRO 211 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dv0 n LEU 212 N -2.13 3.05 0.00 1.53 4.32 -1.26 -4.77 117.00 117.74 2dv0 n LEU 212 Ca 0.04 -1.20 0.00 0.00 -0.02 0.00 0.00 56.01 54.83 2dv0 n LEU 212 Cb 0.29 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2dv0 n LEU 212 CO 0.23 0.60 0.00 0.61 -1.22 0.00 0.00 177.39 177.61 2dv0 n GLY 213 N 1.41 0.74 4.06 -0.72 0.00 -0.55 -4.47 105.19 105.67 2dv0 n GLY 213 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2dv0 n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dv0 n SER 214 N 0.00 -1.06 0.34 1.61 2.88 -1.26 -4.82 113.62 111.31 2dv0 n SER 214 Ca 0.00 -1.15 0.19 0.00 -1.33 0.00 0.00 58.87 56.58 2dv0 n SER 214 Cb 0.00 -2.38 1.03 0.00 -0.75 0.00 0.00 64.21 62.11 2dv0 n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dv0 h PRO 215 N -1.96 0.00 -0.27 -1.46 0.13 -1.98 -0.68 132.00 125.79 2dv0 h PRO 215 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2dv0 h PRO 215 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2dv0 h PRO 215 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 2dv0 n ASP 216 N -2.98 2.18 -4.66 1.44 5.75 -1.26 -4.89 116.55 112.12 2dv0 n ASP 216 Ca -0.03 -1.84 -0.46 0.00 -0.01 0.00 0.00 54.79 52.46 2dv0 n ASP 216 Cb 0.22 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 2dv0 n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2dv0 n ARG 217 N 0.66 2.03 0.24 0.11 1.85 -0.26 -4.82 116.66 116.47 2dv0 n ARG 217 Ca 0.16 0.73 0.16 0.00 -1.00 0.00 0.00 57.85 57.90 2dv0 n ARG 217 Cb 0.39 -2.44 0.83 0.00 -1.05 0.00 0.00 32.46 30.19 2dv0 n ARG 217 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2dv0 h PRO 218 N 5.15 0.00 -0.25 2.89 0.11 -1.91 -2.55 132.00 135.44 2dv0 h PRO 218 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dv0 h PRO 218 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2dv0 h PRO 218 CO 0.83 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.95 2dv0 n TRP 219 N -2.64 0.32 -1.54 0.65 2.14 -1.26 -4.98 117.44 110.12 2dv0 n TRP 219 Ca -0.01 -0.19 -0.44 0.00 2.07 0.00 0.00 57.50 58.92 2dv0 n TRP 219 Cb 0.09 -0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.58 2dv0 n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2dv0 n ALA 220 N 1.17 -0.82 -2.51 -1.67 0.00 -0.96 -5.01 120.51 110.71 2dv0 n ALA 220 Ca 0.15 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.67 2dv0 n ALA 220 Cb 0.52 -1.92 -0.10 0.00 0.00 0.00 0.00 19.45 17.94 2dv0 n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dv0 s LYS 221 N -1.50 1.85 0.39 0.00 1.02 -1.26 -5.03 119.74 115.21 2dv0 s LYS 221 Ca 0.60 -1.34 0.15 0.00 0.02 0.00 0.00 55.97 55.40 2dv0 s LYS 221 Cb -0.72 -2.06 1.00 0.00 -0.52 0.00 0.00 37.83 35.53 2dv0 s LYS 221 CO 0.59 0.43 1.82 -1.00 -0.92 0.00 0.00 175.35 176.27 2dv0 h PRO 222 N 3.11 0.49 0.00 -1.68 0.13 -2.02 -1.03 132.00 131.00 2dv0 h PRO 222 Ca -0.47 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2dv0 h PRO 222 Cb 1.20 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dv0 h PRO 222 CO 0.51 0.32 -0.12 1.49 -0.23 0.00 0.00 178.00 179.97 2dv0 h GLU 223 N 0.50 0.00 -6.85 0.86 4.22 -2.02 -3.45 114.58 107.85 2dv0 h GLU 223 Ca 0.52 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 59.43 2dv0 h GLU 223 Cb 1.16 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.50 2dv0 h GLU 223 CO -0.25 0.12 0.84 -0.51 -2.18 0.00 0.00 179.01 177.04 2dv0 s ASP 224 N -6.00 6.39 0.80 1.04 1.01 -0.39 -4.97 116.67 114.55 2dv0 s ASP 224 Ca -0.01 2.96 -0.12 0.00 0.71 0.00 0.00 52.55 56.09 2dv0 s ASP 224 Cb 0.11 -2.65 0.08 0.00 1.01 0.00 0.00 42.92 41.48 2dv0 s ASP 224 CO 0.58 -0.88 1.16 -2.16 0.21 0.00 0.00 175.17 174.08 2dv0 s PRO 225 N -1.04 1.77 -0.28 8.23 0.04 -1.26 -4.99 135.00 137.47 2dv0 s PRO 225 Ca 0.59 1.57 0.02 0.00 0.04 0.00 0.00 61.00 63.23 2dv0 s PRO 225 Cb -0.47 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.34 2dv0 s PRO 225 CO 0.53 -2.07 -0.03 0.45 0.04 0.00 0.00 177.00 175.91 2dv0 s SER 226 N -2.51 4.32 0.38 6.66 0.15 -1.26 -4.99 113.70 116.45 2dv0 s SER 226 Ca 0.69 -1.56 0.13 0.00 0.70 0.00 0.00 55.95 55.91 2dv0 s SER 226 Cb -0.24 -1.40 0.96 0.00 -1.71 0.00 0.00 66.02 63.62 2dv0 s SER 226 CO 0.51 -0.28 1.84 -0.07 1.20 0.00 0.00 173.24 176.45 2dv0 h LEU 227 N 7.81 0.54 -2.39 3.45 3.38 -1.95 0.22 115.31 126.37 2dv0 h LEU 227 Ca -0.14 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dv0 h LEU 227 Cb 1.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2dv0 h LEU 227 CO 0.46 0.22 -0.02 -0.07 0.09 0.00 0.00 178.44 179.12 2dv0 h LEU 228 N 0.54 0.00 -2.97 1.67 -0.00 -1.94 -1.99 115.31 110.63 2dv0 h LEU 228 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 2dv0 h LEU 228 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2dv0 h LEU 228 CO -0.23 0.02 0.00 -0.62 -0.00 0.00 0.00 178.44 177.61 2dv0 n GLU 229 N -3.24 2.94 -2.33 1.13 -0.58 0.04 -4.87 120.64 113.73 2dv0 n GLU 229 Ca -0.02 -2.31 -0.43 0.00 -0.42 0.00 0.00 57.16 53.98 2dv0 n GLU 229 Cb 0.16 -1.45 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 2dv0 n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2dv0 s ASP 230 N -1.17 6.82 0.43 1.62 -1.08 -0.75 -4.90 116.67 117.64 2dv0 s ASP 230 Ca 0.31 1.70 0.11 0.00 -0.52 0.00 0.00 52.55 54.15 2dv0 s ASP 230 Cb 0.19 -2.54 0.96 0.00 -1.46 0.00 0.00 42.92 40.07 2dv0 s ASP 230 CO 0.16 -0.87 2.03 1.55 0.52 0.00 0.00 175.17 178.56 2dv0 h PRO 231 N 8.76 0.25 -0.34 4.34 0.13 -1.93 -0.30 132.00 142.90 2dv0 h PRO 231 Ca -0.29 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2dv0 h PRO 231 Cb 1.12 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2dv0 h PRO 231 CO 0.98 0.25 0.22 0.00 -0.23 0.00 0.00 178.00 179.22 2dv0 h ARG 232 N 0.25 0.45 -0.23 0.86 3.08 -1.98 -0.63 114.38 116.18 2dv0 h ARG 232 Ca 0.06 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 2dv0 h ARG 232 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dv0 h ARG 232 CO -0.00 0.30 -0.55 0.82 -1.07 0.00 0.00 179.97 179.47 2dv0 h ILE 233 N 0.46 1.30 -0.99 2.04 2.04 -1.71 -2.44 117.51 118.21 2dv0 h ILE 233 Ca 0.12 -1.78 0.05 0.00 1.00 0.00 0.00 64.86 64.26 2dv0 h ILE 233 Cb -0.04 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2dv0 h ILE 233 CO -0.03 0.56 0.64 0.11 0.00 0.00 0.00 178.15 179.44 2dv0 h LYS 234 N 0.52 1.16 -0.51 2.37 1.79 -1.00 0.09 116.57 121.00 2dv0 h LYS 234 Ca 0.01 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.31 2dv0 h LYS 234 Cb 1.12 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 2dv0 h LYS 234 CO 0.11 0.77 -0.08 0.00 -1.08 0.00 0.00 179.45 179.17 2dv0 h ALA 235 N 1.45 0.89 -0.30 3.86 0.00 -0.83 0.21 119.26 124.55 2dv0 h ALA 235 Ca 0.41 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dv0 h ALA 235 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dv0 h ALA 235 CO -0.15 0.64 0.07 0.82 0.00 0.00 0.00 179.25 180.63 2dv0 h ILE 236 N 0.84 1.22 -0.18 0.00 2.04 -0.89 -2.35 117.51 118.18 2dv0 h ILE 236 Ca 0.14 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.33 2dv0 h ILE 236 Cb 0.61 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 2dv0 h ILE 236 CO 0.04 0.24 -0.26 0.00 0.00 0.00 0.00 178.15 178.17 2dv0 h ALA 237 N 0.90 -0.22 -0.39 1.87 0.00 -0.87 -2.66 119.26 117.90 2dv0 h ALA 237 Ca 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dv0 h ALA 237 Cb 0.29 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2dv0 h ALA 237 CO 0.00 -0.71 0.22 0.00 0.00 0.00 0.00 179.25 178.76 2dv0 h ALA 238 N 0.65 1.67 0.00 0.00 0.00 -0.71 -0.86 119.26 120.02 2dv0 h ALA 238 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dv0 h ALA 238 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dv0 h ALA 238 CO -0.35 0.29 -0.12 -0.22 0.00 0.00 0.00 179.25 178.84 2dv0 h LYS 239 N 0.53 0.00 -0.17 0.00 3.64 -1.07 -1.29 116.57 118.21 2dv0 h LYS 239 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2dv0 h LYS 239 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2dv0 h LYS 239 CO -0.03 0.12 0.00 0.72 -2.27 0.00 0.00 179.45 178.00 2dv0 n HIS 240 N -4.17 0.20 -3.67 1.91 8.25 -0.44 -4.97 115.22 112.33 2dv0 n HIS 240 Ca -0.02 -0.12 -0.27 0.00 -0.26 0.00 0.00 57.72 57.05 2dv0 n HIS 240 Cb 0.20 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.36 2dv0 n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2dv0 n ASN 241 N 1.18 -5.62 -4.57 0.41 4.05 -0.49 -4.99 115.26 105.24 2dv0 n ASN 241 Ca 0.14 -0.61 -0.26 0.00 0.45 0.00 0.00 54.58 54.30 2dv0 n ASN 241 Cb 0.52 -4.46 -0.11 0.00 1.23 0.00 0.00 39.78 36.96 2dv0 n ASN 241 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2dv0 s LYS 242 N -6.38 1.86 0.50 1.20 -0.14 -0.95 -5.04 119.74 110.78 2dv0 s LYS 242 Ca 0.59 -2.03 -0.04 0.00 -1.36 0.00 0.00 55.97 53.13 2dv0 s LYS 242 Cb -0.28 -1.47 -0.01 0.00 -1.68 0.00 0.00 37.83 34.39 2dv0 s LYS 242 CO 0.73 -0.04 0.78 0.95 -0.76 0.00 0.00 175.35 177.01 2dv0 s THR 243 N -2.83 4.28 0.36 2.17 -4.23 -1.26 -4.24 115.64 109.89 2dv0 s THR 243 Ca 0.35 -0.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.86 2dv0 s THR 243 Cb 0.08 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.60 2dv0 s THR 243 CO 0.17 -0.58 1.91 0.74 -0.54 0.00 0.00 174.62 176.32 2dv0 h THR 244 N 0.17 0.91 -0.78 3.99 2.02 -1.91 -0.86 112.91 116.44 2dv0 h THR 244 Ca -0.46 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 2dv0 h THR 244 Cb 1.23 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2dv0 h THR 244 CO 0.60 0.13 0.30 0.00 0.37 0.00 0.00 175.52 176.92 2dv0 h ALA 245 N 1.60 1.04 -0.26 6.16 0.00 -1.93 -0.17 119.26 125.71 2dv0 h ALA 245 Ca 0.39 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2dv0 h ALA 245 Cb 0.55 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dv0 h ALA 245 CO -0.16 0.67 -0.35 1.96 0.00 0.00 0.00 179.25 181.37 2dv0 h GLN 246 N 1.15 0.57 -0.44 0.00 4.20 -1.54 0.19 115.11 119.24 2dv0 h GLN 246 Ca 0.26 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2dv0 h GLN 246 Cb 0.24 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2dv0 h GLN 246 CO -0.02 0.84 0.12 0.28 -0.67 0.00 0.00 178.83 179.38 2dv0 h VAL 247 N 0.48 1.23 0.00 -0.54 2.07 -1.09 0.30 116.25 118.70 2dv0 h VAL 247 Ca 0.05 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2dv0 h VAL 247 Cb 0.84 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2dv0 h VAL 247 CO 0.07 0.28 -0.17 -0.07 0.02 0.00 0.00 177.57 177.70 2dv0 h LEU 248 N 0.58 0.00 0.15 2.57 3.38 -0.23 -1.59 115.31 120.17 2dv0 h LEU 248 Ca 0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 2dv0 h LEU 248 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2dv0 h LEU 248 CO -0.00 0.17 -1.35 0.40 0.09 0.00 0.00 178.44 177.75 2dv0 h ILE 249 N 0.00 1.14 -0.21 1.22 2.04 -0.75 -3.35 117.51 117.60 2dv0 h ILE 249 Ca -0.00 -2.48 -0.07 0.00 1.00 0.00 0.00 64.86 63.31 2dv0 h ILE 249 Cb 0.56 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 2dv0 h ILE 249 CO 0.02 0.74 -0.17 -0.09 0.00 0.00 0.00 178.15 178.65 2dv0 h ARG 250 N -0.20 0.36 0.38 2.37 9.65 -0.26 -3.24 114.38 123.43 2dv0 h ARG 250 Ca -0.27 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.50 2dv0 h ARG 250 Cb 1.84 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 30.35 2dv0 h ARG 250 CO 0.12 0.53 -0.52 0.35 2.80 0.00 0.00 179.97 183.26 2dv0 h PHE 251 N 0.33 -1.46 -0.29 2.20 3.57 -1.42 -1.77 116.94 118.10 2dv0 h PHE 251 Ca 0.06 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2dv0 h PHE 251 Cb 0.51 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2dv0 h PHE 251 CO 0.01 -0.65 0.19 -1.00 -2.23 0.00 0.00 178.31 174.63 2dv0 h PRO 252 N -0.93 0.34 -0.61 6.41 0.13 -1.74 -1.91 132.00 133.68 2dv0 h PRO 252 Ca -0.05 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2dv0 h PRO 252 Cb 0.84 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 2dv0 h PRO 252 CO -0.14 0.23 0.41 0.52 -0.23 0.00 0.00 178.00 178.78 2dv0 h MET 253 N 0.35 0.62 -0.00 0.86 2.86 -1.37 -1.28 114.93 116.96 2dv0 h MET 253 Ca 0.11 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2dv0 h MET 253 Cb 0.02 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2dv0 h MET 253 CO -0.02 0.41 -0.06 1.04 1.06 0.00 0.00 176.91 179.33 2dv0 n GLN 254 N -4.47 0.81 -0.61 1.72 6.02 -0.72 -2.41 117.38 117.71 2dv0 n GLN 254 Ca 0.08 -0.23 0.09 0.00 -0.01 0.00 0.00 57.00 56.93 2dv0 n GLN 254 Cb 0.20 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.32 2dv0 n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dv0 n ARG 255 N -0.90 3.67 -2.62 -1.09 1.74 -0.57 -4.92 116.66 111.97 2dv0 n ARG 255 Ca 0.17 -2.79 -0.13 0.00 -0.77 0.00 0.00 57.85 54.33 2dv0 n ARG 255 Cb 0.25 -1.89 0.02 0.00 -1.02 0.00 0.00 32.46 29.82 2dv0 n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dv0 n ASN 256 N 1.10 -4.18 -4.89 0.55 3.02 -1.01 -5.03 115.26 104.83 2dv0 n ASN 256 Ca 0.25 -0.14 -0.25 0.00 -0.03 0.00 0.00 54.58 54.41 2dv0 n ASN 256 Cb 0.87 -3.12 -0.04 0.00 -0.61 0.00 0.00 39.78 36.89 2dv0 n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dv0 s LEU 257 N -4.02 4.11 0.16 3.41 1.43 -0.66 -4.66 118.68 118.46 2dv0 s LEU 257 Ca 0.15 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 2dv0 s LEU 257 Cb -0.06 -2.69 -0.07 0.00 0.03 0.00 0.00 46.19 43.40 2dv0 s LEU 257 CO 0.18 0.03 0.59 -0.69 0.23 0.00 0.00 176.35 176.69 2dv0 s VAL 258 N -1.83 4.77 -0.02 -1.59 1.01 -0.72 -4.11 120.40 117.92 2dv0 s VAL 258 Ca 0.33 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 2dv0 s VAL 258 Cb -0.10 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2dv0 s VAL 258 CO 0.27 0.27 0.05 0.54 0.00 0.00 0.00 175.10 176.22 2dv0 s VAL 259 N -1.44 0.00 -0.49 2.92 0.11 0.82 0.15 120.40 122.47 2dv0 s VAL 259 Ca 0.38 -0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.50 2dv0 s VAL 259 Cb -0.16 -0.08 0.30 0.00 -1.53 0.00 0.00 36.38 34.91 2dv0 s VAL 259 CO 0.20 -0.00 0.75 2.30 -3.33 0.00 0.00 175.10 175.01 2dv0 n ILE 260 N 3.04 1.18 -1.76 7.04 -5.35 -1.14 -1.49 119.36 120.88 2dv0 n ILE 260 Ca -0.12 -4.88 -0.41 0.00 -0.27 0.00 0.00 62.75 57.07 2dv0 n ILE 260 Cb 0.60 -1.39 -0.01 0.00 -1.74 0.00 0.00 39.64 37.10 2dv0 n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2dv0 n PRO 261 N 0.53 2.68 -3.71 6.28 -0.04 -1.22 -3.27 135.00 136.25 2dv0 n PRO 261 Ca 0.27 0.94 -0.37 0.00 -0.04 0.00 0.00 63.50 64.30 2dv0 n PRO 261 Cb 0.50 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 2dv0 n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2dv0 s LYS 262 N -1.59 3.70 -0.01 0.54 2.36 -1.26 -1.23 119.74 122.25 2dv0 s LYS 262 Ca 0.57 0.09 -0.22 0.00 -2.55 0.00 0.00 55.97 53.86 2dv0 s LYS 262 Cb -0.48 -3.22 0.05 0.00 -1.05 0.00 0.00 37.83 33.12 2dv0 s LYS 262 CO 0.59 0.70 0.48 0.45 1.55 0.00 0.00 175.35 179.12 2dv0 s SER 263 N -0.92 -0.40 0.00 1.43 0.15 -1.26 -4.93 113.70 107.77 2dv0 s SER 263 Ca 0.18 0.30 0.07 0.00 0.70 0.00 0.00 55.95 57.20 2dv0 s SER 263 Cb -0.14 0.43 0.10 0.00 -1.71 0.00 0.00 66.02 64.70 2dv0 s SER 263 CO 0.07 -0.58 0.85 1.33 1.20 0.00 0.00 173.24 176.12 2dv0 n VAL 264 N 0.89 0.28 -2.89 4.45 0.24 -1.26 -4.87 118.33 115.18 2dv0 n VAL 264 Ca -0.20 -0.64 -0.43 0.00 -2.04 0.00 0.00 64.34 61.03 2dv0 n VAL 264 Cb 0.58 0.97 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 2dv0 n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dv0 s THR 265 N -0.71 4.61 0.49 3.34 2.01 -1.26 -4.79 115.64 119.32 2dv0 s THR 265 Ca 0.10 0.80 0.22 0.00 0.31 0.00 0.00 61.69 63.12 2dv0 s THR 265 Cb 0.07 -4.33 0.38 0.00 0.01 0.00 0.00 72.50 68.63 2dv0 s THR 265 CO 0.09 -0.64 1.97 -0.65 -0.69 0.00 0.00 174.62 174.71 2dv0 h PRO 266 N 8.77 0.14 -0.07 4.92 0.11 -1.96 -0.90 132.00 143.01 2dv0 h PRO 266 Ca -0.24 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.69 2dv0 h PRO 266 Cb 1.08 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2dv0 h PRO 266 CO 0.97 0.09 -0.70 1.05 -0.21 0.00 0.00 178.00 179.21 2dv0 h GLU 267 N 0.14 0.33 0.06 1.05 9.09 -2.00 -2.37 114.58 120.89 2dv0 h GLU 267 Ca 0.29 -0.26 -0.26 0.00 0.05 0.00 0.00 59.36 59.18 2dv0 h GLU 267 Cb 0.94 0.05 0.01 0.00 -1.65 0.00 0.00 28.75 28.10 2dv0 h GLU 267 CO -0.04 0.90 -1.09 0.00 0.05 0.00 0.00 179.01 178.83 2dv0 h ARG 268 N 0.23 0.42 -0.46 1.06 3.08 -1.67 -1.82 114.38 115.23 2dv0 h ARG 268 Ca -0.02 -0.54 0.08 0.00 0.07 0.00 0.00 59.98 59.57 2dv0 h ARG 268 Cb 1.25 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 31.41 2dv0 h ARG 268 CO 0.11 1.20 0.07 0.82 -1.07 0.00 0.00 179.97 181.10 2dv0 h ILE 269 N 0.20 0.73 -0.19 2.04 2.04 -1.16 0.47 117.51 121.63 2dv0 h ILE 269 Ca -0.12 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2dv0 h ILE 269 Cb 1.76 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2dv0 h ILE 269 CO 0.19 0.04 -0.17 0.00 0.00 0.00 0.00 178.15 178.20 2dv0 h ALA 270 N 1.37 0.28 -0.75 1.87 0.00 -1.39 -2.97 119.26 117.67 2dv0 h ALA 270 Ca 0.23 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2dv0 h ALA 270 Cb 0.30 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2dv0 h ALA 270 CO -0.32 0.19 0.47 1.49 0.00 0.00 0.00 179.25 181.08 2dv0 h GLU 271 N 0.13 0.86 0.00 0.00 4.81 -1.29 -2.75 114.58 116.33 2dv0 h GLU 271 Ca 0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2dv0 h GLU 271 Cb 0.71 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2dv0 h GLU 271 CO 0.04 0.57 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.84 2dv0 h ASN 272 N 0.89 0.00 1.31 1.04 2.35 -0.79 -2.21 115.58 118.16 2dv0 h ASN 272 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2dv0 h ASN 272 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2dv0 h ASN 272 CO -0.13 0.14 -0.36 0.15 -1.65 0.00 0.00 177.43 175.58 2dv0 h PHE 273 N 0.00 0.00 -0.03 1.19 3.57 -1.33 -3.38 116.94 116.96 2dv0 h PHE 273 Ca -0.00 0.00 -0.46 0.00 3.53 0.00 0.00 57.97 61.04 2dv0 h PHE 273 Cb 0.48 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2dv0 h PHE 273 CO 0.00 0.00 1.97 1.63 -2.23 0.00 0.00 178.31 179.68 2dv0 n LYS 274 N -2.45 2.97 -0.23 1.11 5.02 -0.83 -4.28 118.16 119.47 2dv0 n LYS 274 Ca 0.04 -1.70 0.07 0.00 -2.02 0.00 0.00 58.31 54.70 2dv0 n LYS 274 Cb 0.47 -2.45 0.11 0.00 -0.02 0.00 0.00 35.03 33.15 2dv0 n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2dv0 n VAL 275 N 3.06 1.46 0.65 -0.18 0.24 -1.26 -4.62 118.33 117.69 2dv0 n VAL 275 Ca 0.63 -1.81 0.09 0.00 -2.04 0.00 0.00 64.34 61.20 2dv0 n VAL 275 Cb 0.53 -0.05 0.08 0.00 -1.47 0.00 0.00 33.84 32.93 2dv0 n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2dv0 n PHE 276 N -1.06 0.05 0.00 6.34 3.72 -1.26 -4.53 117.46 120.72 2dv0 n PHE 276 Ca 0.12 -0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.57 2dv0 n PHE 276 Cb 0.67 -0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.39 2dv0 n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2dv0 n ASP 277 N 0.98 3.10 -3.59 4.37 5.75 -1.26 -4.97 116.55 120.92 2dv0 n ASP 277 Ca 0.11 -1.91 -0.11 0.00 -0.01 0.00 0.00 54.79 52.87 2dv0 n ASP 277 Cb 0.44 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 2dv0 n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2dv0 s PHE 278 N -1.10 -0.33 -0.00 2.11 -0.71 -1.26 -5.18 117.98 111.51 2dv0 s PHE 278 Ca 0.30 0.04 0.05 0.00 -1.04 0.00 0.00 56.93 56.28 2dv0 s PHE 278 Cb 0.17 0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 42.43 2dv0 s PHE 278 CO 0.23 -0.87 -0.16 -2.00 -1.34 0.00 0.00 175.22 171.08 2dv0 s GLU 279 N -3.81 1.23 0.34 1.99 2.12 -1.26 -5.02 118.70 114.29 2dv0 s GLU 279 Ca 0.04 -0.60 -0.26 0.00 0.36 0.00 0.00 54.97 54.50 2dv0 s GLU 279 Cb -0.01 -1.20 -0.09 0.00 0.26 0.00 0.00 34.13 33.09 2dv0 s GLU 279 CO -0.08 0.33 1.05 -0.51 -0.54 0.00 0.00 175.26 175.50 2dv0 s LEU 280 N -0.51 4.34 0.78 2.70 1.43 -1.26 -5.05 118.68 121.10 2dv0 s LEU 280 Ca 0.06 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2dv0 s LEU 280 Cb -0.06 -3.94 0.06 0.00 0.03 0.00 0.00 46.19 42.28 2dv0 s LEU 280 CO -0.00 -0.29 1.16 -0.94 0.23 0.00 0.00 176.35 176.51 2dv0 s SER 281 N -1.31 4.74 0.35 2.29 1.04 -1.26 -4.89 113.70 114.66 2dv0 s SER 281 Ca 0.51 0.87 0.04 0.00 0.48 0.00 0.00 55.95 57.86 2dv0 s SER 281 Cb -0.25 -1.45 0.68 0.00 0.10 0.00 0.00 66.02 65.10 2dv0 s SER 281 CO 0.32 -1.77 1.97 -1.28 0.98 0.00 0.00 173.24 173.47 2dv0 h SER 282 N -0.96 0.72 -0.09 7.02 0.87 -2.00 -1.22 113.55 117.90 2dv0 h SER 282 Ca -0.46 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 59.93 2dv0 h SER 282 Cb 1.31 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2dv0 h SER 282 CO 0.65 0.49 -0.59 -0.61 -0.53 0.00 0.00 176.83 176.24 2dv0 h GLN 283 N 0.83 0.55 -0.90 2.24 4.15 -2.00 -2.67 115.11 117.30 2dv0 h GLN 283 Ca 0.29 -0.48 0.23 0.00 0.77 0.00 0.00 58.65 59.46 2dv0 h GLN 283 Cb 0.11 0.11 -0.16 0.00 0.21 0.00 0.00 27.48 27.75 2dv0 h GLN 283 CO -0.09 1.11 0.04 -0.44 -1.93 0.00 0.00 178.83 177.52 2dv0 h ASP 284 N 0.15 -0.38 -0.16 -0.69 3.32 -1.82 -1.14 116.42 115.70 2dv0 h ASP 284 Ca -0.05 0.24 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 2dv0 h ASP 284 Cb 1.24 0.42 -0.00 0.00 0.22 0.00 0.00 39.33 41.21 2dv0 h ASP 284 CO 0.12 -0.27 -0.09 0.24 -1.72 0.00 0.00 179.24 177.52 2dv0 h MET 285 N 0.07 0.35 -0.68 3.56 2.86 -0.97 -0.91 114.93 119.21 2dv0 h MET 285 Ca 0.53 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.94 2dv0 h MET 285 Cb 1.04 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 2dv0 h MET 285 CO -0.81 0.67 0.13 1.15 1.06 0.00 0.00 176.91 179.11 2dv0 h THR 286 N 0.02 1.26 -0.06 2.22 2.02 -1.12 -1.93 112.91 115.33 2dv0 h THR 286 Ca 0.04 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.23 2dv0 h THR 286 Cb 0.57 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2dv0 h THR 286 CO 0.03 0.38 -0.13 0.74 0.37 0.00 0.00 175.52 176.91 2dv0 h THR 287 N 1.04 0.66 -0.61 3.16 2.02 -1.10 -0.99 112.91 117.08 2dv0 h THR 287 Ca 0.21 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.48 2dv0 h THR 287 Cb 0.42 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 2dv0 h THR 287 CO 0.01 0.00 0.25 -0.07 0.37 0.00 0.00 175.52 176.08 2dv0 h LEU 288 N -0.20 0.29 -1.60 2.58 4.07 -1.00 -1.46 115.31 118.00 2dv0 h LEU 288 Ca 0.07 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2dv0 h LEU 288 Cb 0.29 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2dv0 h LEU 288 CO -0.17 0.17 0.04 -0.07 -1.08 0.00 0.00 178.44 177.34 2dv0 h LEU 289 N 0.46 0.27 -0.51 1.67 3.38 -0.83 -2.37 115.31 117.38 2dv0 h LEU 289 Ca 0.30 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2dv0 h LEU 289 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dv0 h LEU 289 CO -0.28 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 2dv0 n SER 290 N -4.40 0.45 -0.24 -0.43 3.41 -0.42 -1.88 113.62 110.10 2dv0 n SER 290 Ca 0.00 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 2dv0 n SER 290 Cb 0.15 -0.71 0.41 0.00 -0.26 0.00 0.00 64.21 63.81 2dv0 n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2dv0 n TYR 291 N -2.00 0.10 -1.68 7.33 4.01 -0.89 -4.92 117.16 119.11 2dv0 n TYR 291 Ca 0.02 -0.05 -0.45 0.00 -0.16 0.00 0.00 57.90 57.26 2dv0 n TYR 291 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 2dv0 n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2dv0 n ASN 292 N -0.29 3.29 -0.02 7.72 5.15 -0.43 -4.12 115.26 126.55 2dv0 n ASN 292 Ca 0.13 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 2dv0 n ASN 292 Cb 0.17 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 2dv0 n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2dv0 n ARG 293 N 3.26 2.55 -3.27 1.20 5.12 -0.52 -4.98 116.66 120.02 2dv0 n ARG 293 Ca 0.15 -0.31 -0.23 0.00 -1.93 0.00 0.00 57.85 55.53 2dv0 n ARG 293 Cb 0.31 -0.81 0.02 0.00 -1.16 0.00 0.00 32.46 30.82 2dv0 n ARG 293 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2dv0 n ASN 294 N -0.43 -4.97 -4.45 0.55 3.02 -0.43 -4.94 115.26 103.62 2dv0 n ASN 294 Ca 0.00 -0.38 -0.44 0.00 -0.03 0.00 0.00 54.58 53.74 2dv0 n ASN 294 Cb 0.02 -4.04 -0.07 0.00 -0.61 0.00 0.00 39.78 35.09 2dv0 n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2dv0 s TRP 295 N -3.08 3.10 -0.22 3.10 -0.00 -0.95 -5.00 118.94 115.88 2dv0 s TRP 295 Ca 0.39 -0.55 -0.09 0.00 -0.00 0.00 0.00 56.10 55.85 2dv0 s TRP 295 Cb -0.19 -3.37 -0.05 0.00 -0.00 0.00 0.00 33.47 29.87 2dv0 s TRP 295 CO 0.48 -0.93 0.12 0.50 -0.00 0.00 0.00 176.95 177.12 2dv0 s ARG 296 N 2.40 4.01 -0.08 5.86 3.52 -1.26 -4.20 118.95 129.20 2dv0 s ARG 296 Ca 0.13 -0.31 0.19 0.00 -0.13 0.00 0.00 55.73 55.61 2dv0 s ARG 296 Cb -0.19 -3.41 -0.29 0.00 -1.56 0.00 0.00 34.95 29.50 2dv0 s ARG 296 CO 0.12 0.11 0.31 1.33 -0.81 0.00 0.00 175.30 176.36 2dv0 n VAL 297 N 4.08 0.44 -3.72 7.11 0.24 -1.26 -4.88 118.33 120.34 2dv0 n VAL 297 Ca -0.16 -0.57 -0.38 0.00 -2.04 0.00 0.00 64.34 61.19 2dv0 n VAL 297 Cb 0.52 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.63 2dv0 n VAL 297 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dv0 s ALA 299 N 1.25 -1.84 -0.16 0.00 0.00 -1.26 -5.03 121.76 114.72 2dv0 s ALA 299 Ca 0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 2dv0 s ALA 299 Cb -0.23 0.78 0.07 0.00 0.00 0.00 0.00 23.12 23.75 2dv0 s ALA 299 CO -0.02 -1.09 0.34 -1.17 0.00 0.00 0.00 175.76 173.82 2dv0 s LEU 300 N -3.49 -0.36 0.23 0.00 2.96 -1.26 -5.06 118.68 111.70 2dv0 s LEU 300 Ca 0.23 0.78 -0.07 0.00 -0.22 0.00 0.00 54.13 54.85 2dv0 s LEU 300 Cb -0.02 1.03 0.34 0.00 0.50 0.00 0.00 46.19 48.03 2dv0 s LEU 300 CO 0.03 -0.23 1.79 0.25 -1.32 0.00 0.00 176.35 176.88 2dv0 h LEU 301 N 8.04 0.51 -0.52 -0.68 7.12 -2.02 -1.91 115.31 125.84 2dv0 h LEU 301 Ca -0.19 0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.87 2dv0 h LEU 301 Cb 1.12 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 2dv0 h LEU 301 CO 0.16 0.30 0.13 -1.20 -0.13 0.00 0.00 178.44 177.70 2dv0 n SER 302 N -4.83 0.20 -0.53 1.25 7.64 -1.26 -2.04 113.62 114.05 2dv0 n SER 302 Ca 0.11 0.52 0.06 0.00 1.01 0.00 0.00 58.87 60.56 2dv0 n SER 302 Cb 0.26 -0.52 0.09 0.00 -1.01 0.00 0.00 64.21 63.04 2dv0 n SER 302 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dv0 h THR 304 N 2.12 0.33 -0.05 0.00 1.35 -1.50 -2.45 112.91 112.71 2dv0 h THR 304 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2dv0 h THR 304 Cb 0.58 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2dv0 h THR 304 CO 0.00 0.04 0.00 -1.20 -0.25 0.00 0.00 175.52 174.11 2dv0 n SER 305 N -3.47 2.41 -4.76 5.36 7.64 -1.26 -4.83 113.62 114.71 2dv0 n SER 305 Ca -0.02 -1.80 -0.41 0.00 1.01 0.00 0.00 58.87 57.64 2dv0 n SER 305 Cb 0.15 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 2dv0 n SER 305 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2dv0 s HIS 306 N -1.96 2.99 0.58 1.43 5.04 -0.92 -4.85 115.29 117.59 2dv0 s HIS 306 Ca 0.33 1.19 0.31 0.00 -1.54 0.00 0.00 55.06 55.35 2dv0 s HIS 306 Cb 0.20 -3.78 1.41 0.00 0.04 0.00 0.00 32.58 30.45 2dv0 s HIS 306 CO 0.31 -2.38 1.76 1.57 -2.34 0.00 0.00 174.74 173.66 2dv0 h LYS 307 N 4.20 0.00 -0.20 2.88 2.10 -1.91 -1.14 116.57 122.51 2dv0 h LYS 307 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2dv0 h LYS 307 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2dv0 h LYS 307 CO 0.72 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.92 2dv0 n ASP 308 N -3.80 3.11 -4.67 7.07 8.00 -1.26 -5.00 116.55 120.00 2dv0 n ASP 308 Ca 0.17 -2.65 -0.45 0.00 0.71 0.00 0.00 54.79 52.57 2dv0 n ASP 308 Cb 1.03 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.71 2dv0 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dv0 n TYR 309 N -0.43 2.45 1.29 1.24 9.36 -0.43 -4.47 117.16 126.16 2dv0 n TYR 309 Ca 0.15 -0.18 0.14 0.00 3.32 0.00 0.00 57.90 61.34 2dv0 n TYR 309 Cb 0.65 -2.73 0.69 0.00 -0.63 0.00 0.00 39.34 37.32 2dv0 n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dv0 n PRO 310 N 6.72 0.31 -0.42 2.98 -0.04 -1.26 -4.23 135.00 139.06 2dv0 n PRO 310 Ca 0.21 -0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.73 2dv0 n PRO 310 Cb 0.35 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.56 2dv0 n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dv0 n PHE 311 N -1.33 0.93 0.08 0.54 3.72 -1.26 -4.15 117.46 115.99 2dv0 n PHE 311 Ca 0.12 -0.76 -0.09 0.00 -0.05 0.00 0.00 57.45 56.67 2dv0 n PHE 311 Cb 0.28 -0.25 -0.05 0.00 -0.94 0.00 0.00 39.48 38.51 2dv0 n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dv0 h HIS 312 N 2.14 0.25 -4.23 1.38 3.86 -1.98 -3.46 115.15 113.12 2dv0 h HIS 312 Ca 0.00 -0.16 -0.51 0.00 -1.16 0.00 0.00 60.37 58.55 2dv0 h HIS 312 Cb 1.30 -0.02 0.10 0.00 1.06 0.00 0.00 27.41 29.85 2dv0 h HIS 312 CO 0.48 1.03 0.37 -1.21 0.86 0.00 0.00 177.93 179.46 2dv0 s GLU 313 N -3.00 2.83 0.31 2.45 8.01 -1.26 -4.94 118.70 123.10 2dv0 s GLU 313 Ca -0.02 1.28 0.02 0.00 0.01 0.00 0.00 54.97 56.26 2dv0 s GLU 313 Cb 0.10 -1.96 0.57 0.00 -4.31 0.00 0.00 34.13 28.52 2dv0 s GLU 313 CO 0.83 -1.21 1.90 0.93 0.01 0.00 0.00 175.26 177.72 2dv0 h GLU 314 N -0.13 0.96 0.00 1.61 5.08 -1.93 -3.52 114.58 116.65 2dv0 h GLU 314 Ca -0.46 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2dv0 h GLU 314 Cb 1.24 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2dv0 h GLU 314 CO 0.54 0.63 0.00 1.97 -1.00 0.00 0.00 179.01 181.16