#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9i n ASN 3 N 0.00 0.00 -0.07 1.08 3.02 -1.26 -4.93 115.26 113.10 2v9i n ASN 3 Ca 0.00 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.80 2v9i n ASN 3 Cb 0.00 0.00 0.72 0.00 -0.61 0.00 0.00 39.78 39.89 2v9i n ASN 3 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2v9i h ILE 4 N 0.00 0.48 0.00 2.41 2.10 -1.97 -0.93 117.51 119.61 2v9i h ILE 4 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2v9i h ILE 4 Cb 0.00 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.31 2v9i h ILE 4 CO 0.00 0.00 0.00 0.71 -1.08 0.00 0.00 178.15 177.78 2v9i h THR 5 N 0.00 0.00 -0.10 2.19 1.35 -1.98 -0.85 112.91 113.52 2v9i h THR 5 Ca 0.33 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2v9i h THR 5 Cb 1.48 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2v9i h THR 5 CO -0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2v9i n GLN 6 N -2.91 2.15 -0.82 4.72 1.13 -0.36 -4.03 117.38 117.26 2v9i n GLN 6 Ca -0.01 -1.69 -0.31 0.00 -1.94 0.00 0.00 57.00 53.05 2v9i n GLN 6 Cb 0.15 -1.47 0.16 0.00 0.11 0.00 0.00 30.24 29.19 2v9i n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2v9i s SER 7 N -1.88 3.10 0.39 1.08 1.04 -0.33 -4.81 113.70 112.28 2v9i s SER 7 Ca 0.32 2.04 0.07 0.00 0.48 0.00 0.00 55.95 58.86 2v9i s SER 7 Cb 0.20 -2.52 0.77 0.00 0.10 0.00 0.00 66.02 64.58 2v9i s SER 7 CO 0.31 -2.96 1.98 4.11 0.98 0.00 0.00 173.24 177.66 2v9i h TRP 8 N -1.77 0.48 0.10 5.02 5.08 -1.93 -1.82 115.95 121.11 2v9i h TRP 8 Ca -0.45 -0.02 -0.29 0.00 1.08 0.00 0.00 58.89 59.22 2v9i h TRP 8 Cb 1.27 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 27.26 2v9i h TRP 8 CO 0.50 0.39 -1.42 0.27 -1.28 0.00 0.00 178.44 176.90 2v9i h PHE 9 N 0.49 0.38 -0.27 0.12 -5.15 -1.91 0.17 116.94 110.76 2v9i h PHE 9 Ca 0.12 -0.27 -0.11 0.00 -0.20 0.00 0.00 57.97 57.50 2v9i h PHE 9 Cb 0.12 -0.02 -0.00 0.00 0.22 0.00 0.00 35.95 36.27 2v9i h PHE 9 CO 0.00 1.29 -0.27 0.28 -2.00 0.00 0.00 178.31 177.61 2v9i h VAL 10 N 0.06 1.31 -0.54 0.88 2.07 -1.77 -1.89 116.25 116.37 2v9i h VAL 10 Ca -0.19 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 65.92 2v9i h VAL 10 Cb 1.98 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 33.33 2v9i h VAL 10 CO 0.16 0.46 0.32 1.56 0.02 0.00 0.00 177.57 180.08 2v9i h GLN 11 N 0.39 0.60 -0.31 1.57 1.08 -1.34 -1.15 115.11 115.95 2v9i h GLN 11 Ca 0.04 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2v9i h GLN 11 Cb 0.84 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2v9i h GLN 11 CO 0.07 0.40 0.16 0.78 -0.95 0.00 0.00 178.83 179.28 2v9i h GLY 12 N 0.62 0.48 0.64 3.46 0.00 -0.65 0.11 103.07 107.73 2v9i h GLY 12 Ca 0.22 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.39 2v9i h GLY 12 CO -0.11 0.22 0.45 -0.33 0.00 0.00 0.00 176.54 176.78 2v9i h MET 13 N 0.37 0.78 -0.57 4.80 2.86 -1.19 1.13 114.93 123.11 2v9i h MET 13 Ca 0.11 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2v9i h MET 13 Cb 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2v9i h MET 13 CO -0.01 0.52 0.14 0.82 1.06 0.00 0.00 176.91 179.43 2v9i h ILE 14 N 0.81 1.25 -0.20 -1.22 2.04 -0.83 -2.73 117.51 116.63 2v9i h ILE 14 Ca 0.36 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2v9i h ILE 14 Cb 0.24 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2v9i h ILE 14 CO -0.20 0.33 0.08 0.50 0.00 0.00 0.00 178.15 178.87 2v9i h LYS 15 N 0.83 0.29 0.00 2.37 3.64 0.03 -1.40 116.57 122.33 2v9i h LYS 15 Ca 0.18 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2v9i h LYS 15 Cb 0.35 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2v9i h LYS 15 CO 0.00 0.34 -0.02 0.00 -2.27 0.00 0.00 179.45 177.50 2v9i h ALA 16 N 0.93 1.03 0.00 5.00 0.00 0.15 -2.72 119.26 123.65 2v9i h ALA 16 Ca 0.07 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.60 2v9i h ALA 16 Cb 0.15 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2v9i h ALA 16 CO -0.01 0.03 -2.37 0.25 0.00 0.00 0.00 179.25 177.15 2v9i n THR 17 N -3.16 1.35 0.01 0.00 -2.24 -1.05 -2.59 114.28 106.60 2v9i n THR 17 Ca -0.01 -0.85 -0.13 0.00 -2.27 0.00 0.00 64.05 60.80 2v9i n THR 17 Cb 0.23 -0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 67.91 2v9i n THR 17 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2v9i h THR 18 N 0.00 1.26 -0.83 4.28 2.02 -1.20 -0.87 112.91 117.58 2v9i h THR 18 Ca -0.53 -0.91 0.11 0.00 0.77 0.00 0.00 66.41 65.85 2v9i h THR 18 Cb 2.21 1.86 -0.08 0.00 -1.74 0.00 0.00 68.15 70.41 2v9i h THR 18 CO 0.03 0.23 0.45 0.44 0.37 0.00 0.00 175.52 177.04 2v9i h ASP 19 N -0.43 0.62 -0.19 4.18 3.32 -1.56 0.58 116.42 122.94 2v9i h ASP 19 Ca -0.00 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2v9i h ASP 19 Cb 0.41 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2v9i h ASP 19 CO 0.01 0.33 -0.35 0.00 -1.72 0.00 0.00 179.24 177.51 2v9i h ALA 20 N 1.48 0.29 -0.39 3.45 0.00 -1.44 -0.28 119.26 122.38 2v9i h ALA 20 Ca 0.41 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2v9i h ALA 20 Cb 0.45 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2v9i h ALA 20 CO -0.28 0.35 -0.12 2.35 0.00 0.00 0.00 179.25 181.55 2v9i h TRP 21 N 0.22 -0.27 -0.06 0.00 2.91 -0.87 -2.19 115.95 115.69 2v9i h TRP 21 Ca 0.01 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 60.01 2v9i h TRP 21 Cb 0.94 0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.76 2v9i h TRP 21 CO 0.09 -0.19 -0.21 -0.07 -1.03 0.00 0.00 178.44 177.03 2v9i h LEU 22 N -0.03 0.09 -1.46 0.65 3.38 0.69 -0.81 115.31 117.82 2v9i h LEU 22 Ca 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2v9i h LEU 22 Cb 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2v9i h LEU 22 CO -0.42 0.31 -0.12 0.11 0.09 0.00 0.00 178.44 178.41 2v9i h LYS 23 N 0.09 0.00 0.00 1.13 1.79 -0.64 -3.47 116.57 115.47 2v9i h LYS 23 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2v9i h LYS 23 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2v9i h LYS 23 CO 0.03 0.12 0.00 0.41 -1.08 0.00 0.00 179.45 178.93 2v9i n GLY 24 N -0.09 0.86 0.17 3.86 0.00 -0.31 -4.98 105.19 104.70 2v9i n GLY 24 Ca -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2v9i n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2v9i n TRP 25 N -2.23 0.00 -3.15 1.61 8.01 -0.86 -4.61 117.44 116.22 2v9i n TRP 25 Ca 0.00 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.99 2v9i n TRP 25 Cb 0.00 -0.12 -0.04 0.00 -2.01 0.00 0.00 31.31 29.14 2v9i n TRP 25 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2v9i n ASP 26 N -0.95 0.21 -4.59 -0.99 9.92 -1.25 -0.15 116.55 118.74 2v9i n ASP 26 Ca 0.08 -2.92 -0.42 0.00 -0.53 0.00 0.00 54.79 51.00 2v9i n ASP 26 Cb 0.36 -0.39 0.01 0.00 -0.64 0.00 0.00 41.12 40.46 2v9i n ASP 26 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2v9i n GLU 27 N 0.84 1.27 0.00 -1.24 0.00 -1.26 -4.58 120.64 115.68 2v9i n GLU 27 Ca 0.22 0.45 0.00 0.00 0.00 0.00 0.00 57.16 57.83 2v9i n GLU 27 Cb 0.60 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 30.09 2v9i n GLU 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2v9i n ARG 28 N 0.29 0.00 -0.73 3.44 0.63 -1.26 -0.29 116.66 118.75 2v9i n ARG 28 Ca 0.10 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.11 2v9i n ARG 28 Cb 0.38 0.00 0.36 0.00 0.45 0.00 0.00 32.46 33.65 2v9i n ARG 28 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2v9i n ASN 29 N 3.16 5.09 -4.75 6.15 6.94 -1.26 -4.00 115.26 126.59 2v9i n ASN 29 Ca 0.00 -2.79 -0.41 0.00 -0.02 0.00 0.00 54.58 51.36 2v9i n ASN 29 Cb 0.00 -0.62 -0.04 0.00 -2.36 0.00 0.00 39.78 36.76 2v9i n ASN 29 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2v9i s GLY 30 N -1.03 2.94 0.00 4.83 0.00 0.60 -4.76 107.32 109.91 2v9i s GLY 30 Ca 0.51 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.18 2v9i s GLY 30 CO 0.17 1.66 0.00 0.61 0.00 0.00 0.00 173.10 175.54 2v9i n GLY 31 N 1.44 2.26 3.59 0.20 0.00 -1.26 -4.57 105.19 106.85 2v9i n GLY 31 Ca 0.01 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 2v9i n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9i s ASN 32 N 0.00 -0.33 -0.04 1.61 2.20 -0.39 -4.97 114.94 113.02 2v9i s ASN 32 Ca 0.00 -0.16 -0.26 0.00 -0.94 0.00 0.00 52.86 51.50 2v9i s ASN 32 Cb 0.00 0.47 0.05 0.00 -2.00 0.00 0.00 41.25 39.78 2v9i s ASN 32 CO 0.00 -0.81 0.56 -0.22 -2.94 0.00 0.00 177.10 173.69 2v9i s LEU 33 N -2.69 -0.16 -0.12 3.54 0.20 -1.26 -0.94 118.68 117.24 2v9i s LEU 33 Ca 0.07 0.50 -0.13 0.00 0.69 0.00 0.00 54.13 55.26 2v9i s LEU 33 Cb -0.01 2.12 0.04 0.00 -0.43 0.00 0.00 46.19 47.90 2v9i s LEU 33 CO -0.05 -0.56 0.37 0.42 -0.29 0.00 0.00 176.35 176.24 2v9i s THR 34 N -1.27 0.01 -0.11 3.68 -4.23 -0.48 -2.01 115.64 111.22 2v9i s THR 34 Ca -0.12 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.35 2v9i s THR 34 Cb -0.02 -0.54 0.02 0.00 1.34 0.00 0.00 72.50 73.30 2v9i s THR 34 CO 0.08 -0.03 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.78 2v9i s LEU 35 N 0.01 1.61 -0.13 4.79 2.96 -0.12 -0.85 118.68 126.95 2v9i s LEU 35 Ca -0.02 -0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 53.20 2v9i s LEU 35 Cb -0.03 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 2v9i s LEU 35 CO 0.01 -0.02 1.04 -0.60 -1.32 0.00 0.00 176.35 175.46 2v9i s ARG 36 N 1.19 4.38 0.40 1.98 3.52 0.20 -1.02 118.95 129.60 2v9i s ARG 36 Ca -0.03 1.42 0.08 0.00 -0.13 0.00 0.00 55.73 57.07 2v9i s ARG 36 Cb -0.14 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2v9i s ARG 36 CO -0.04 -0.40 0.39 -0.51 -0.81 0.00 0.00 175.30 173.93 2v9i s LEU 37 N 2.30 3.49 0.16 -0.88 1.43 0.56 -4.92 118.68 120.82 2v9i s LEU 37 Ca 0.48 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2v9i s LEU 37 Cb -0.18 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2v9i s LEU 37 CO 0.16 -0.60 0.25 -1.81 0.23 0.00 0.00 176.35 174.58 2v9i s ASP 38 N -4.14 6.12 0.35 2.29 -0.00 -1.26 -4.31 116.67 115.72 2v9i s ASP 38 Ca 0.48 0.08 0.08 0.00 -0.00 0.00 0.00 52.55 53.19 2v9i s ASP 38 Cb -0.05 -1.78 0.80 0.00 -0.00 0.00 0.00 42.92 41.89 2v9i s ASP 38 CO 0.28 0.05 1.86 0.44 -0.00 0.00 0.00 175.17 177.80 2v9i h ASP 39 N 2.13 0.68 -0.05 0.27 3.32 -1.94 -1.48 116.42 119.34 2v9i h ASP 39 Ca -0.48 0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.62 2v9i h ASP 39 Cb 1.20 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2v9i h ASP 39 CO 0.67 0.34 0.07 0.00 -1.72 0.00 0.00 179.24 178.60 2v9i h ALA 40 N 1.60 1.51 -0.22 3.45 0.00 -2.00 -0.95 119.26 122.65 2v9i h ALA 40 Ca 0.46 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.17 2v9i h ALA 40 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2v9i h ALA 40 CO -0.22 -0.10 -0.62 -0.44 0.00 0.00 0.00 179.25 177.87 2v9i h ASP 41 N 0.00 0.87 0.22 0.00 3.32 -1.66 -3.35 116.42 115.82 2v9i h ASP 41 Ca 0.03 -0.50 -0.15 0.00 0.02 0.00 0.00 57.03 56.43 2v9i h ASP 41 Cb 0.17 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2v9i h ASP 41 CO -0.00 1.28 -1.92 2.30 -1.72 0.00 0.00 179.24 179.18 2v9i n ILE 42 N -3.97 0.71 -0.16 0.35 -5.35 -0.84 -4.47 119.36 105.64 2v9i n ILE 42 Ca -0.05 -0.65 -0.02 0.00 -0.27 0.00 0.00 62.75 61.76 2v9i n ILE 42 Cb 0.66 -0.32 0.06 0.00 -1.74 0.00 0.00 39.64 38.30 2v9i n ILE 42 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2v9i h ALA 43 N 1.58 0.48 0.00 -1.28 0.00 -1.32 -0.20 119.26 118.51 2v9i h ALA 43 Ca -0.20 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2v9i h ALA 43 Cb 1.50 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2v9i h ALA 43 CO 0.02 -0.38 0.00 -2.30 0.00 0.00 0.00 179.25 176.59 2v9i n PRO 44 N -5.21 0.01 -0.33 0.00 -0.02 -1.26 -1.47 135.00 126.72 2v9i n PRO 44 Ca 0.05 0.39 0.07 0.00 -2.02 0.00 0.00 63.50 62.00 2v9i n PRO 44 Cb 0.26 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.46 2v9i n PRO 44 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2v9i n TYR 45 N -1.47 0.72 0.27 6.00 4.02 -0.10 -4.77 117.16 121.84 2v9i n TYR 45 Ca 0.01 -0.75 0.12 0.00 -0.01 0.00 0.00 57.90 57.28 2v9i n TYR 45 Cb 0.06 -0.21 0.77 0.00 -0.02 0.00 0.00 39.34 39.94 2v9i n TYR 45 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 176.86 176.97 2v9i h HIS 46 N 1.74 0.00 0.00 -0.72 2.07 -1.15 0.72 115.15 117.81 2v9i h HIS 46 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2v9i h HIS 46 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 2v9i h HIS 46 CO 0.38 0.07 0.00 -0.25 -3.07 0.00 0.00 177.93 175.06 2v9i n ASP 47 N -3.87 0.00 -0.01 3.10 10.43 -1.26 -2.08 116.55 122.85 2v9i n ASP 47 Ca -0.02 -0.82 0.14 0.00 2.57 0.00 0.00 54.79 56.66 2v9i n ASP 47 Cb 0.16 -0.02 0.57 0.00 1.84 0.00 0.00 41.12 43.68 2v9i n ASP 47 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2v9i n ASN 48 N -1.02 0.15 -4.47 -2.24 4.13 0.25 -4.59 115.26 107.47 2v9i n ASN 48 Ca 0.20 0.14 -0.44 0.00 1.68 0.00 0.00 54.58 56.16 2v9i n ASN 48 Cb 0.10 -0.28 -0.01 0.00 -1.54 0.00 0.00 39.78 38.04 2v9i n ASN 48 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2v9i s PHE 49 N -2.87 3.21 -0.62 3.10 0.08 -0.88 -4.80 117.98 115.20 2v9i s PHE 49 Ca 0.18 -1.66 0.24 0.00 0.12 0.00 0.00 56.93 55.81 2v9i s PHE 49 Cb 0.19 -4.35 0.42 0.00 -0.57 0.00 0.00 43.02 38.71 2v9i s PHE 49 CO 0.54 -1.50 1.41 0.45 -0.10 0.00 0.00 175.22 176.02 2v9i h HIS 50 N 8.16 0.00 -2.70 0.36 3.86 -1.84 -3.48 115.15 119.51 2v9i h HIS 50 Ca 0.24 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.84 2v9i h HIS 50 Cb 0.95 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.29 2v9i h HIS 50 CO 1.16 0.00 -0.72 -0.65 0.86 0.00 0.00 177.93 178.59 2v9i s GLN 51 N -3.17 2.01 0.18 2.45 -0.21 -1.26 -5.08 119.66 114.58 2v9i s GLN 51 Ca 0.07 -1.41 -0.31 0.00 0.02 0.00 0.00 55.36 53.73 2v9i s GLN 51 Cb 0.12 -2.07 -0.09 0.00 1.00 0.00 0.00 33.01 31.97 2v9i s GLN 51 CO 0.70 0.40 1.44 -1.14 -2.12 0.00 0.00 175.29 174.56 2v9i s GLN 52 N -3.13 4.29 0.40 2.91 0.74 -1.26 -4.96 119.66 118.65 2v9i s GLN 52 Ca 0.27 2.21 -0.25 0.00 0.05 0.00 0.00 55.36 57.64 2v9i s GLN 52 Cb -0.08 -3.17 -0.08 0.00 1.10 0.00 0.00 33.01 30.78 2v9i s GLN 52 CO 0.16 -0.44 1.17 -2.14 -0.55 0.00 0.00 175.29 173.48 2v9i s PRO 53 N 0.44 4.04 -0.08 1.67 0.02 -1.26 -4.99 135.00 134.84 2v9i s PRO 53 Ca 0.63 1.83 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 2v9i s PRO 53 Cb -0.40 -2.66 -0.03 0.00 0.02 0.00 0.00 34.50 31.43 2v9i s PRO 53 CO 0.36 -0.33 0.02 1.03 -0.33 0.00 0.00 177.00 177.74 2v9i s ARG 54 N -2.33 3.01 -0.19 5.54 3.00 -1.08 -4.88 118.95 122.03 2v9i s ARG 54 Ca 0.57 -0.39 -0.10 0.00 0.00 0.00 0.00 55.73 55.82 2v9i s ARG 54 Cb -0.30 -2.82 -0.05 0.00 0.00 0.00 0.00 34.95 31.77 2v9i s ARG 54 CO 0.38 0.71 0.12 -0.47 0.00 0.00 0.00 175.30 176.04 2v9i s TYR 55 N -0.91 3.41 -0.12 -0.53 5.04 -1.26 -0.46 117.35 122.52 2v9i s TYR 55 Ca 0.14 0.32 0.02 0.00 -2.44 0.00 0.00 57.07 55.11 2v9i s TYR 55 Cb -0.11 -2.14 0.01 0.00 0.35 0.00 0.00 41.96 40.07 2v9i s TYR 55 CO 0.03 0.30 -0.17 0.42 -1.34 0.00 0.00 175.55 174.79 2v9i s ILE 56 N 0.29 1.65 0.53 3.14 1.01 0.06 -4.99 121.20 122.89 2v9i s ILE 56 Ca 0.08 -0.73 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 2v9i s ILE 56 Cb -0.11 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 40.80 2v9i s ILE 56 CO -0.02 0.47 1.08 -2.16 0.00 0.00 0.00 174.94 174.31 2v9i s PRO 57 N 0.97 3.51 0.38 2.79 0.04 -1.26 -1.08 135.00 140.34 2v9i s PRO 57 Ca -0.06 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.23 2v9i s PRO 57 Cb -0.15 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2v9i s PRO 57 CO -0.02 -0.68 0.85 -0.51 0.04 0.00 0.00 177.00 176.68 2v9i s LEU 58 N -3.82 4.01 0.12 -3.56 1.43 0.57 -4.85 118.68 112.58 2v9i s LEU 58 Ca 0.69 1.51 -0.21 0.00 -1.03 0.00 0.00 54.13 55.09 2v9i s LEU 58 Cb -0.19 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 2v9i s LEU 58 CO 0.26 -0.28 1.71 0.77 0.23 0.00 0.00 176.35 179.04 2v9i h SER 59 N 2.12 -0.14 -4.47 2.29 4.64 -1.96 -3.43 113.55 112.60 2v9i h SER 59 Ca -0.48 0.05 -0.38 0.00 -0.47 0.00 0.00 61.79 60.50 2v9i h SER 59 Cb 1.18 0.10 -0.23 0.00 -0.31 0.00 0.00 62.40 63.14 2v9i h SER 59 CO 0.63 -0.05 -0.77 0.00 -0.87 0.00 0.00 176.83 175.77 2v9i s GLN 60 N -6.20 0.75 0.34 4.77 -2.07 -1.26 -5.14 119.66 110.85 2v9i s GLN 60 Ca -0.13 -0.79 -0.29 0.00 -1.82 0.00 0.00 55.36 52.33 2v9i s GLN 60 Cb 0.09 -0.69 -0.12 0.00 -1.09 0.00 0.00 33.01 31.20 2v9i s GLN 60 CO 0.68 0.16 1.44 -0.35 -1.32 0.00 0.00 175.29 175.90 2v9i n PRO 61 N 1.63 2.47 -3.29 9.60 -0.04 -1.26 -4.92 135.00 139.20 2v9i n PRO 61 Ca -0.20 0.87 -0.25 0.00 -0.04 0.00 0.00 63.50 63.88 2v9i n PRO 61 Cb 0.55 -2.56 -0.08 0.00 -0.04 0.00 0.00 33.50 31.37 2v9i n PRO 61 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2v9i n MET 62 N 0.87 0.84 0.23 0.54 2.81 0.11 -5.00 117.12 117.53 2v9i n MET 62 Ca 0.04 -3.42 0.16 0.00 -1.81 0.00 0.00 57.70 52.67 2v9i n MET 62 Cb 0.37 -1.47 0.83 0.00 -0.71 0.00 0.00 33.22 32.24 2v9i n MET 62 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2v9i h PRO 63 N 4.43 0.00 -0.19 0.03 0.11 -1.75 0.22 132.00 134.85 2v9i h PRO 63 Ca 0.13 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.29 2v9i h PRO 63 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2v9i h PRO 63 CO 0.49 0.00 0.17 1.25 -0.21 0.00 0.00 178.00 179.70 2v9i h LEU 64 N 0.00 0.00 -1.84 2.35 5.85 -1.94 -1.84 115.31 117.89 2v9i h LEU 64 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2v9i h LEU 64 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2v9i h LEU 64 CO -0.00 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.28 2v9i n LEU 65 N -4.07 2.77 -4.55 2.25 4.77 0.06 -4.98 117.00 113.26 2v9i n LEU 65 Ca 0.02 -1.16 -0.54 0.00 -0.03 0.00 0.00 56.01 54.30 2v9i n LEU 65 Cb 0.30 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2v9i n LEU 65 CO 0.31 0.58 0.71 0.00 -1.33 0.00 0.00 177.39 177.66 2v9i n ALA 66 N 1.05 -1.92 -1.68 -1.18 0.00 -0.69 -1.56 120.51 114.54 2v9i n ALA 66 Ca 0.18 0.53 -0.18 0.00 0.00 0.00 0.00 53.44 53.97 2v9i n ALA 66 Cb 0.51 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 2v9i n ALA 66 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2v9i n ASN 67 N 2.07 -5.20 -4.67 0.00 3.02 -0.04 -4.94 115.26 105.49 2v9i n ASN 67 Ca 0.18 0.37 -0.35 0.00 -0.03 0.00 0.00 54.58 54.74 2v9i n ASN 67 Cb 0.17 -4.30 -0.09 0.00 -0.61 0.00 0.00 39.78 34.95 2v9i n ASN 67 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2v9i s THR 68 N -2.72 5.18 0.28 3.41 2.01 -0.60 -4.82 115.64 118.39 2v9i s THR 68 Ca 0.00 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 2v9i s THR 68 Cb 0.00 -3.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.06 2v9i s THR 68 CO 0.00 0.42 0.65 -2.16 -0.69 0.00 0.00 174.62 172.84 2v9i s PRO 69 N 0.59 3.90 0.04 4.92 0.04 -1.26 -0.98 135.00 142.25 2v9i s PRO 69 Ca 0.06 0.48 -0.03 0.00 0.04 0.00 0.00 61.00 61.55 2v9i s PRO 69 Cb -0.12 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 2v9i s PRO 69 CO 0.01 0.22 0.05 -0.06 0.04 0.00 0.00 177.00 177.25 2v9i s PHE 70 N -1.92 0.28 -0.06 0.56 0.40 -0.16 -0.32 117.98 116.75 2v9i s PHE 70 Ca 0.51 -0.63 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2v9i s PHE 70 Cb -0.11 -0.20 -0.02 0.00 0.51 0.00 0.00 43.02 43.20 2v9i s PHE 70 CO 0.20 -0.33 -0.15 -1.50 0.70 0.00 0.00 175.22 174.13 2v9i s ILE 71 N -2.65 2.95 0.02 0.64 2.07 -0.19 -1.26 121.20 122.79 2v9i s ILE 71 Ca -0.05 -0.75 -0.00 0.00 -1.41 0.00 0.00 60.65 58.44 2v9i s ILE 71 Cb -0.01 -2.16 -0.02 0.00 0.13 0.00 0.00 42.46 40.40 2v9i s ILE 71 CO -0.05 0.58 -0.03 0.68 -1.91 0.00 0.00 174.94 174.21 2v9i s VAL 72 N -0.56 0.13 0.45 4.00 -7.23 -0.14 -0.95 120.40 116.10 2v9i s VAL 72 Ca 0.08 -1.04 -0.15 0.00 -1.81 0.00 0.00 61.98 59.05 2v9i s VAL 72 Cb -0.11 -0.45 -0.08 0.00 0.56 0.00 0.00 36.38 36.29 2v9i s VAL 72 CO 0.01 -0.57 0.89 0.42 -0.31 0.00 0.00 175.10 175.54 2v9i s THR 73 N -1.83 4.59 0.45 5.32 -4.23 -0.85 -1.15 115.64 117.93 2v9i s THR 73 Ca -0.13 1.07 -0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2v9i s THR 73 Cb -0.07 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.05 2v9i s THR 73 CO -0.02 -0.52 0.70 -0.83 -0.54 0.00 0.00 174.62 173.41 2v9i s GLY 74 N -2.84 1.47 0.14 3.99 0.00 0.73 -1.44 107.32 109.37 2v9i s GLY 74 Ca 0.57 -0.74 -0.31 0.00 0.00 0.00 0.00 44.72 44.23 2v9i s GLY 74 CO 0.26 -0.60 1.65 -0.45 0.00 0.00 0.00 173.10 173.97 2v9i s SER 75 N -4.12 6.53 0.00 1.64 0.15 0.16 -2.48 113.70 115.58 2v9i s SER 75 Ca 0.46 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.75 2v9i s SER 75 Cb -0.10 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2v9i s SER 75 CO 0.41 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2v9i n GLY 76 N 3.91 0.82 3.85 9.45 0.00 -1.26 -4.74 105.19 117.22 2v9i n GLY 76 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2v9i n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9i s LYS 77 N -0.03 4.01 -0.21 1.61 -0.14 -1.04 -4.75 119.74 119.19 2v9i s LYS 77 Ca 0.00 0.64 -0.10 0.00 -1.36 0.00 0.00 55.97 55.15 2v9i s LYS 77 Cb 0.00 -2.55 -0.05 0.00 -1.68 0.00 0.00 37.83 33.55 2v9i s LYS 77 CO 0.00 0.23 0.13 -0.06 -0.76 0.00 0.00 175.35 174.88 2v9i s PHE 78 N -1.87 3.34 0.37 3.18 0.40 -1.26 -4.31 117.98 117.82 2v9i s PHE 78 Ca 0.51 0.22 0.14 0.00 -0.60 0.00 0.00 56.93 57.19 2v9i s PHE 78 Cb -0.12 -2.19 0.96 0.00 0.51 0.00 0.00 43.02 42.19 2v9i s PHE 78 CO 0.18 0.16 1.80 0.74 0.70 0.00 0.00 175.22 178.81 2v9i h PHE 79 N 7.04 0.77 -0.04 0.36 -1.00 -1.81 -1.41 116.94 120.86 2v9i h PHE 79 Ca -0.39 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.43 2v9i h PHE 79 Cb 1.16 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.49 2v9i h PHE 79 CO 0.61 0.15 0.03 -0.09 -1.61 0.00 0.00 178.31 177.40 2v9i h ARG 80 N 0.53 0.00 0.00 1.51 1.12 -1.84 -2.62 114.38 113.09 2v9i h ARG 80 Ca 0.55 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.42 2v9i h ARG 80 Cb 1.18 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 2v9i h ARG 80 CO -0.29 0.00 -0.79 -0.91 -3.11 0.00 0.00 179.97 174.87 2v9i h ASN 81 N 0.00 0.00 -0.74 -3.80 2.35 -1.66 -3.38 115.58 108.35 2v9i h ASN 81 Ca 0.02 -0.19 0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2v9i h ASN 81 Cb 0.08 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.37 2v9i h ASN 81 CO -0.00 0.10 0.35 0.58 -1.65 0.00 0.00 177.43 176.81 2v9i h VAL 82 N 0.00 0.78 0.00 2.81 2.07 -1.45 -0.28 116.25 120.17 2v9i h VAL 82 Ca 0.00 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2v9i h VAL 82 Cb 0.80 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2v9i h VAL 82 CO 0.00 0.10 -0.13 0.06 0.02 0.00 0.00 177.57 177.62 2v9i h GLN 83 N 0.56 0.00 0.00 1.57 3.07 -1.77 -2.03 115.11 116.51 2v9i h GLN 83 Ca 0.38 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.87 2v9i h GLN 83 Cb 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.00 2v9i h GLN 83 CO -0.32 0.13 -1.43 -0.07 0.09 0.00 0.00 178.83 177.23 2v9i h LEU 84 N 0.00 0.00 -5.05 0.06 3.38 -1.32 -3.43 115.31 108.95 2v9i h LEU 84 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2v9i h LEU 84 Cb 0.39 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.98 2v9i h LEU 84 CO 0.02 0.98 -0.51 -0.67 0.09 0.00 0.00 178.44 178.34 2v9i n ASP 85 N -3.15 -3.21 -0.36 -0.43 4.64 -0.80 -5.03 116.55 108.21 2v9i n ASP 85 Ca -0.10 -2.99 0.04 0.00 -1.38 0.00 0.00 54.79 50.35 2v9i n ASP 85 Cb 1.00 1.68 0.19 0.00 -1.04 0.00 0.00 41.12 42.96 2v9i n ASP 85 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2v9i h PRO 86 N 4.77 1.06 -0.02 -0.67 0.13 -1.63 -2.31 132.00 133.34 2v9i h PRO 86 Ca 0.02 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2v9i h PRO 86 Cb 1.08 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2v9i h PRO 86 CO 0.10 0.70 -0.25 0.00 -0.23 0.00 0.00 178.00 178.32 2v9i h ALA 87 N 1.48 1.55 -0.32 -0.56 0.00 -1.89 0.22 119.26 119.75 2v9i h ALA 87 Ca 0.45 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2v9i h ALA 87 Cb 0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2v9i h ALA 87 CO -0.21 0.34 -0.37 0.00 0.00 0.00 0.00 179.25 179.01 2v9i h ALA 88 N 1.72 0.47 0.00 0.00 0.00 -1.80 0.37 119.26 120.02 2v9i h ALA 88 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2v9i h ALA 88 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2v9i h ALA 88 CO 0.03 0.56 -2.00 0.09 0.00 0.00 0.00 179.25 177.93 2v9i n ASN 89 N -4.15 0.21 -4.50 0.00 3.02 -1.00 -4.06 115.26 104.78 2v9i n ASN 89 Ca -0.04 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.25 2v9i n ASN 89 Cb 0.53 1.84 -0.10 0.00 -0.61 0.00 0.00 39.78 41.44 2v9i n ASN 89 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2v9i s LEU 90 N -4.57 2.70 0.03 3.41 1.43 0.74 -0.19 118.68 122.23 2v9i s LEU 90 Ca -0.08 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2v9i s LEU 90 Cb 0.13 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2v9i s LEU 90 CO 0.86 0.10 -0.08 -0.83 0.23 0.00 0.00 176.35 176.64 2v9i s GLY 91 N -2.84 0.47 -0.23 -3.19 0.00 -0.30 -1.11 107.32 100.13 2v9i s GLY 91 Ca 0.24 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.19 2v9i s GLY 91 CO 0.13 -0.71 0.11 -0.42 0.00 0.00 0.00 173.10 172.21 2v9i s ILE 92 N -1.15 4.96 0.24 0.90 1.01 0.03 -0.96 121.20 126.23 2v9i s ILE 92 Ca -0.08 0.04 0.11 0.00 0.00 0.00 0.00 60.65 60.73 2v9i s ILE 92 Cb -0.09 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2v9i s ILE 92 CO 0.00 0.37 -0.21 0.68 0.00 0.00 0.00 174.94 175.79 2v9i s VAL 93 N 1.03 2.33 -0.06 2.92 -7.23 -0.39 0.37 120.40 119.38 2v9i s VAL 93 Ca 0.06 -2.24 -0.01 0.00 -1.81 0.00 0.00 61.98 57.98 2v9i s VAL 93 Cb -0.14 -2.19 0.03 0.00 0.56 0.00 0.00 36.38 34.64 2v9i s VAL 93 CO 0.04 -0.32 -0.00 -0.75 -0.31 0.00 0.00 175.10 173.76 2v9i s LYS 94 N -3.20 0.59 0.28 4.82 2.20 0.13 -0.99 119.74 123.57 2v9i s LYS 94 Ca 0.25 0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.66 2v9i s LYS 94 Cb -0.06 -0.90 -0.10 0.00 -1.51 0.00 0.00 37.83 35.27 2v9i s LYS 94 CO 0.12 -0.26 1.39 0.08 -0.36 0.00 0.00 175.35 176.32 2v9i s VAL 95 N 1.76 2.68 1.06 4.02 1.01 -0.15 -1.25 120.40 129.53 2v9i s VAL 95 Ca 0.02 0.61 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2v9i s VAL 95 Cb -0.13 -3.39 0.23 0.00 0.00 0.00 0.00 36.38 33.09 2v9i s VAL 95 CO -0.04 0.12 1.19 1.51 0.00 0.00 0.00 175.10 177.87 2v9i s ASP 96 N 0.05 2.21 0.00 3.32 1.47 0.16 -0.86 116.67 123.03 2v9i s ASP 96 Ca 0.55 0.59 0.20 0.00 1.18 0.00 0.00 52.55 55.07 2v9i s ASP 96 Cb -0.41 -0.84 0.86 0.00 -0.34 0.00 0.00 42.92 42.19 2v9i s ASP 96 CO 0.47 -3.32 1.63 -1.54 0.68 0.00 0.00 175.17 173.09 2v9i n SER 97 N -4.22 0.00 0.00 2.11 3.41 -1.26 -1.39 113.62 112.28 2v9i n SER 97 Ca 0.12 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2v9i n SER 97 Cb 0.59 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2v9i n SER 97 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2v9i n ASP 98 N -1.48 0.78 -1.70 4.04 10.43 -1.26 -4.78 116.55 122.58 2v9i n ASP 98 Ca 0.05 -0.66 -0.17 0.00 2.57 0.00 0.00 54.79 56.57 2v9i n ASP 98 Cb 0.23 0.67 -0.04 0.00 1.84 0.00 0.00 41.12 43.82 2v9i n ASP 98 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9i n GLY 99 N 1.50 0.56 0.42 0.44 0.00 -0.48 -4.22 105.19 103.40 2v9i n GLY 99 Ca 0.05 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2v9i n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9i n ALA 100 N -0.46 3.75 -3.88 4.61 0.00 -1.26 0.05 120.51 123.32 2v9i n ALA 100 Ca -0.19 -0.64 0.04 0.00 0.00 0.00 0.00 53.44 52.65 2v9i n ALA 100 Cb 0.62 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.30 2v9i n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2v9i s GLY 101 N -2.54 -0.27 0.10 0.00 0.00 -1.26 -0.32 107.32 103.02 2v9i s GLY 101 Ca 0.17 0.35 -0.03 0.00 0.00 0.00 0.00 44.72 45.20 2v9i s GLY 101 CO 0.62 4.45 0.06 -2.52 0.00 0.00 0.00 173.10 175.70 2v9i s TYR 102 N -2.06 0.58 -0.09 1.90 1.13 -0.24 -0.66 117.35 117.90 2v9i s TYR 102 Ca 0.26 -1.03 -0.02 0.00 -1.41 0.00 0.00 57.07 54.88 2v9i s TYR 102 Cb 0.02 -0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 40.51 2v9i s TYR 102 CO -0.03 -0.49 -0.02 -1.01 -2.51 0.00 0.00 175.55 171.49 2v9i s HIS 103 N -3.96 3.09 -0.26 -3.49 3.76 -0.38 -0.76 115.29 113.29 2v9i s HIS 103 Ca 0.14 0.08 -0.22 0.00 -0.15 0.00 0.00 55.06 54.91 2v9i s HIS 103 Cb 0.07 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 2v9i s HIS 103 CO -0.05 0.36 0.70 0.42 -0.85 0.00 0.00 174.74 175.32 2v9i s ILE 104 N -0.67 4.92 -0.15 0.60 1.01 0.40 -0.70 121.20 126.61 2v9i s ILE 104 Ca 0.10 1.25 0.07 0.00 0.00 0.00 0.00 60.65 62.08 2v9i s ILE 104 Cb -0.12 -4.01 -0.23 0.00 0.01 0.00 0.00 42.46 38.12 2v9i s ILE 104 CO 0.02 -0.03 0.23 0.18 0.00 0.00 0.00 174.94 175.34 2v9i n LEU 105 N 5.85 1.58 -3.76 2.97 4.77 0.16 -2.62 117.00 125.95 2v9i n LEU 105 Ca 0.02 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2v9i n LEU 105 Cb 0.48 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 2v9i n LEU 105 CO 0.45 0.66 0.01 0.86 -1.33 0.00 0.00 177.39 178.04 2v9i s TRP 106 N -2.54 -0.25 0.00 -1.77 -0.00 -1.06 -4.68 118.94 108.64 2v9i s TRP 106 Ca -0.17 0.52 0.00 0.00 -0.00 0.00 0.00 56.10 56.45 2v9i s TRP 106 Cb 0.07 0.10 0.00 0.00 -0.00 0.00 0.00 33.47 33.65 2v9i s TRP 106 CO 0.76 -0.30 0.00 0.41 -0.00 0.00 0.00 176.95 177.82 2v9i n GLY 107 N 1.97 -1.83 3.77 5.86 0.00 -1.26 -0.79 105.19 112.90 2v9i n GLY 107 Ca -0.18 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 2v9i n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v9i n LEU 108 N 0.00 -2.93 -4.63 0.99 4.77 0.13 -4.87 117.00 110.46 2v9i n LEU 108 Ca 0.00 -0.80 -0.30 0.00 -0.03 0.00 0.00 56.01 54.87 2v9i n LEU 108 Cb 0.00 -2.63 0.18 0.00 -2.33 0.00 0.00 43.42 38.64 2v9i n LEU 108 CO 0.00 0.43 0.64 0.42 -1.33 0.00 0.00 177.39 177.56 2v9i s THR 109 N -3.55 2.09 -1.29 -5.08 -4.23 -1.13 -2.41 115.64 100.03 2v9i s THR 109 Ca 0.23 0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2v9i s THR 109 Cb -0.11 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.66 2v9i s THR 109 CO 0.82 -0.04 1.12 0.59 -0.54 0.00 0.00 174.62 176.56 2v9i n ASN 110 N -4.38 -4.98 -0.98 3.99 3.02 -1.26 -2.67 115.26 108.01 2v9i n ASN 110 Ca 0.10 -0.56 -0.13 0.00 -0.03 0.00 0.00 54.58 53.96 2v9i n ASN 110 Cb 0.53 -5.02 -0.05 0.00 -0.61 0.00 0.00 39.78 34.62 2v9i n ASN 110 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2v9i n GLU 111 N -4.69 -1.10 -1.22 3.52 -0.58 -1.25 -4.99 120.64 110.33 2v9i n GLU 111 Ca -0.09 0.93 -0.30 0.00 -0.42 0.00 0.00 57.16 57.28 2v9i n GLU 111 Cb 0.59 -5.06 0.11 0.00 -0.57 0.00 0.00 31.44 26.52 2v9i n GLU 111 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2v9i s ALA 112 N -2.37 1.91 0.22 0.62 0.00 -1.01 -5.07 121.76 116.06 2v9i s ALA 112 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2v9i s ALA 112 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2v9i s ALA 112 CO 0.00 -2.06 0.04 0.14 0.00 0.00 0.00 175.76 173.89 2v9i s VAL 113 N -2.91 0.67 1.09 0.00 -7.23 -1.26 -4.80 120.40 105.95 2v9i s VAL 113 Ca 0.62 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 2v9i s VAL 113 Cb -0.18 -2.39 0.24 0.00 0.56 0.00 0.00 36.38 34.62 2v9i s VAL 113 CO 0.56 -0.24 1.06 -2.84 -0.31 0.00 0.00 175.10 173.33 2v9i s PRO 114 N -3.96 -0.31 0.34 4.82 0.02 -1.26 0.35 135.00 134.99 2v9i s PRO 114 Ca 0.31 0.87 -0.25 0.00 0.02 0.00 0.00 61.00 61.95 2v9i s PRO 114 Cb 0.07 -1.62 -0.14 0.00 0.02 0.00 0.00 34.50 32.83 2v9i s PRO 114 CO 0.09 -3.33 0.73 -2.37 -0.33 0.00 0.00 177.00 171.79 2v9i n THR 115 N -4.64 1.93 0.81 0.99 5.66 -0.52 -3.26 114.28 115.25 2v9i n THR 115 Ca 0.05 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.65 2v9i n THR 115 Cb 0.55 -0.65 0.48 0.00 -1.55 0.00 0.00 70.33 69.16 2v9i n THR 115 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2v9i n SER 116 N 1.32 0.00 -0.86 1.09 3.41 -1.26 -2.13 113.62 115.20 2v9i n SER 116 Ca 0.12 0.38 0.02 0.00 -0.26 0.00 0.00 58.87 59.13 2v9i n SER 116 Cb 0.35 -0.45 0.12 0.00 -0.26 0.00 0.00 64.21 63.96 2v9i n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2v9i n GLU 117 N -1.45 2.07 -0.13 4.33 -0.58 -1.26 -4.48 120.64 119.15 2v9i n GLU 117 Ca 0.06 -0.90 0.16 0.00 -0.42 0.00 0.00 57.16 56.07 2v9i n GLU 117 Cb 0.24 -1.67 0.55 0.00 -0.57 0.00 0.00 31.44 29.98 2v9i n GLU 117 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2v9i h LEU 118 N 1.17 0.30 -0.24 -4.62 5.85 -1.78 -0.39 115.31 115.61 2v9i h LEU 118 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2v9i h LEU 118 Cb 0.87 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2v9i h LEU 118 CO 0.13 0.16 0.02 -0.65 -0.34 0.00 0.00 178.44 177.76 2v9i h PRO 119 N 0.32 0.41 -0.61 5.25 0.11 -1.88 0.72 132.00 136.32 2v9i h PRO 119 Ca 0.34 -0.12 0.10 0.00 0.11 0.00 0.00 66.00 66.43 2v9i h PRO 119 Cb 0.87 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.87 2v9i h PRO 119 CO -0.09 0.56 0.23 0.00 -0.21 0.00 0.00 178.00 178.49 2v9i h ALA 120 N 0.83 0.79 0.85 -0.75 0.00 -1.57 -0.94 119.26 118.47 2v9i h ALA 120 Ca 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2v9i h ALA 120 Cb 0.36 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2v9i h ALA 120 CO 0.01 -0.20 -0.41 0.45 0.00 0.00 0.00 179.25 179.11 2v9i h HIS 121 N 0.40 -1.05 -0.43 0.00 3.86 -0.57 -1.76 115.15 115.60 2v9i h HIS 121 Ca 0.31 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.40 2v9i h HIS 121 Cb 0.39 0.35 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 2v9i h HIS 121 CO -0.17 -0.65 -0.13 0.74 0.86 0.00 0.00 177.93 178.57 2v9i h PHE 122 N -1.14 0.88 -0.42 2.45 0.05 -0.80 0.43 116.94 118.38 2v9i h PHE 122 Ca -0.12 -0.17 -0.12 0.00 3.82 0.00 0.00 57.97 61.39 2v9i h PHE 122 Cb 0.87 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.58 2v9i h PHE 122 CO 0.04 0.88 -0.20 -0.07 -0.18 0.00 0.00 178.31 178.77 2v9i h LEU 123 N 0.71 0.85 -0.35 1.54 3.38 -1.24 -1.87 115.31 118.33 2v9i h LEU 123 Ca 0.12 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2v9i h LEU 123 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2v9i h LEU 123 CO 0.04 1.03 -0.13 0.28 0.09 0.00 0.00 178.44 179.75 2v9i h SER 124 N 0.73 0.73 -0.61 -0.43 0.02 -0.85 -2.52 113.55 110.62 2v9i h SER 124 Ca 0.10 -0.39 0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2v9i h SER 124 Cb 0.73 -0.20 -0.11 0.00 0.14 0.00 0.00 62.40 62.96 2v9i h SER 124 CO 0.06 0.95 -0.04 0.45 -1.14 0.00 0.00 176.83 177.11 2v9i h HIS 125 N 0.50 -0.12 -0.54 3.45 3.86 -0.79 0.26 115.15 121.76 2v9i h HIS 125 Ca 0.08 0.05 0.07 0.00 -1.16 0.00 0.00 60.37 59.42 2v9i h HIS 125 Cb 0.66 0.15 -0.06 0.00 1.06 0.00 0.00 27.41 29.22 2v9i h HIS 125 CO 0.06 -0.19 0.21 0.00 0.86 0.00 0.00 177.93 178.86 2v9i h GLU 127 N 0.40 0.59 -0.30 0.00 4.39 -0.94 -2.47 114.58 116.25 2v9i h GLU 127 Ca 0.26 -0.46 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 2v9i h GLU 127 Cb 0.28 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2v9i h GLU 127 CO -0.26 1.08 -0.42 0.00 -1.16 0.00 0.00 179.01 178.25 2v9i h ARG 128 N 0.41 0.75 -0.41 2.33 2.47 -0.77 0.21 114.38 119.37 2v9i h ARG 128 Ca -0.03 -0.40 0.02 0.00 -1.26 0.00 0.00 59.98 58.31 2v9i h ARG 128 Cb 1.30 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.61 2v9i h ARG 128 CO 0.13 1.02 0.23 0.82 0.56 0.00 0.00 179.97 182.74 2v9i h ILE 129 N 0.61 1.03 0.22 2.04 2.04 -0.93 0.75 117.51 123.27 2v9i h ILE 129 Ca 0.04 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2v9i h ILE 129 Cb 0.97 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2v9i h ILE 129 CO 0.09 0.09 -0.11 0.11 0.00 0.00 0.00 178.15 178.33 2v9i h LYS 130 N 0.47 -0.29 -0.29 2.37 1.57 -1.15 0.25 116.57 119.49 2v9i h LYS 130 Ca 0.17 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2v9i h LYS 130 Cb 0.02 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2v9i h LYS 130 CO -0.09 -0.04 0.22 0.00 -0.57 0.00 0.00 179.45 178.98 2v9i h ALA 131 N 0.20 2.22 -0.04 3.86 0.00 -0.46 -2.85 119.26 122.18 2v9i h ALA 131 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2v9i h ALA 131 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2v9i h ALA 131 CO 0.05 -0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.18 2v9i n THR 132 N -4.34 1.30 -3.73 0.00 -2.24 0.25 -4.98 114.28 100.54 2v9i n THR 132 Ca 0.04 -1.39 -0.23 0.00 -2.27 0.00 0.00 64.05 60.20 2v9i n THR 132 Cb 0.38 0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.90 2v9i n THR 132 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2v9i n ASN 133 N -0.67 -1.74 0.00 3.42 5.15 -0.21 -1.95 115.26 119.24 2v9i n ASN 133 Ca 0.06 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 2v9i n ASN 133 Cb 0.40 -4.03 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 2v9i n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2v9i n GLY 134 N -1.60 0.59 0.13 8.20 0.00 0.70 -4.92 105.19 108.27 2v9i n GLY 134 Ca -0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2v9i n GLY 134 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2v9i h LYS 135 N 1.50 0.33 -6.80 1.61 3.64 -1.65 -3.45 116.57 111.76 2v9i h LYS 135 Ca 0.00 -0.21 -0.51 0.00 -1.27 0.00 0.00 60.65 58.66 2v9i h LYS 135 Cb 0.09 0.03 0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2v9i h LYS 135 CO 0.00 0.81 0.52 -0.51 -2.27 0.00 0.00 179.45 178.00 2v9i s ASP 136 N -6.23 7.15 0.00 4.20 1.11 -1.26 -4.37 116.67 117.28 2v9i s ASP 136 Ca -0.14 2.34 0.00 0.00 0.18 0.00 0.00 52.55 54.93 2v9i s ASP 136 Cb 0.04 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.40 2v9i s ASP 136 CO 0.76 -0.25 0.05 0.54 1.18 0.00 0.00 175.17 177.45 2v9i n ARG 137 N 1.32 0.51 -4.64 8.23 1.74 0.11 -4.60 116.66 119.33 2v9i n ARG 137 Ca -0.00 -0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.80 2v9i n ARG 137 Cb 0.44 -0.35 -0.16 0.00 -1.02 0.00 0.00 32.46 31.37 2v9i n ARG 137 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2v9i s VAL 138 N -0.09 1.13 -0.12 1.55 1.01 -0.65 0.62 120.40 123.86 2v9i s VAL 138 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2v9i s VAL 138 Cb 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.41 2v9i s VAL 138 CO 0.00 0.33 -0.21 -0.63 0.00 0.00 0.00 175.10 174.59 2v9i s ILE 139 N -0.00 1.95 -0.06 2.22 -1.09 -0.03 -2.80 121.20 121.39 2v9i s ILE 139 Ca -0.01 -0.93 0.02 0.00 -2.23 0.00 0.00 60.65 57.50 2v9i s ILE 139 Cb -0.09 -1.72 0.01 0.00 -1.58 0.00 0.00 42.46 39.08 2v9i s ILE 139 CO 0.01 0.53 -0.11 -0.32 -1.23 0.00 0.00 174.94 173.82 2v9i s MET 140 N 0.69 1.56 -0.13 2.79 -2.45 -0.06 -1.39 119.30 120.32 2v9i s MET 140 Ca -0.11 -0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.00 2v9i s MET 140 Cb -0.16 -1.33 0.01 0.00 1.25 0.00 0.00 34.83 34.60 2v9i s MET 140 CO 0.02 -0.00 -0.21 -1.58 1.05 0.00 0.00 175.02 174.30 2v9i s HIS 141 N 0.75 2.49 0.19 4.11 2.46 -0.12 -0.36 115.29 124.83 2v9i s HIS 141 Ca -0.13 -1.21 -0.05 0.00 0.47 0.00 0.00 55.06 54.14 2v9i s HIS 141 Cb -0.15 -1.71 -0.03 0.00 -0.13 0.00 0.00 32.58 30.56 2v9i s HIS 141 CO 0.03 -0.56 0.22 0.00 -2.47 0.00 0.00 174.74 171.96 2v9i n HIS 143 N -0.26 2.48 -1.93 0.00 8.25 0.79 -1.43 115.22 123.12 2v9i n HIS 143 Ca -0.01 -2.61 -0.43 0.00 -0.26 0.00 0.00 57.72 54.41 2v9i n HIS 143 Cb 0.64 -1.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.34 2v9i n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2v9i s ALA 144 N -2.59 3.22 0.08 -1.41 0.00 -1.26 -4.43 121.76 115.37 2v9i s ALA 144 Ca 0.36 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.73 2v9i s ALA 144 Cb 0.10 -3.89 -0.17 0.00 0.00 0.00 0.00 23.12 19.16 2v9i s ALA 144 CO 0.02 -2.05 1.66 1.15 0.00 0.00 0.00 175.76 176.54 2v9i h THR 145 N 6.25 0.72 -0.35 0.00 2.02 -1.92 -0.51 112.91 119.12 2v9i h THR 145 Ca -0.38 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.58 2v9i h THR 145 Cb 1.19 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2v9i h THR 145 CO 0.98 0.01 -0.42 0.78 0.37 0.00 0.00 175.52 177.25 2v9i h ASN 146 N -0.42 0.95 -0.96 4.18 2.35 -1.90 -0.99 115.58 118.79 2v9i h ASN 146 Ca -0.04 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.27 2v9i h ASN 146 Cb 0.32 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 2v9i h ASN 146 CO 0.07 1.23 0.63 -0.07 -1.65 0.00 0.00 177.43 177.64 2v9i h LEU 147 N 0.71 1.10 -0.11 1.61 3.38 -1.80 -0.34 115.31 119.86 2v9i h LEU 147 Ca 0.05 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2v9i h LEU 147 Cb 1.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2v9i h LEU 147 CO 0.10 0.79 -0.03 0.40 0.09 0.00 0.00 178.44 179.79 2v9i h ILE 148 N 1.29 0.89 -0.58 1.22 2.04 -0.72 -2.61 117.51 119.03 2v9i h ILE 148 Ca 0.35 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.27 2v9i h ILE 148 Cb -0.14 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2v9i h ILE 148 CO -0.08 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.35 2v9i h ALA 149 N 1.11 0.76 -0.04 1.87 0.00 -0.50 -1.38 119.26 121.07 2v9i h ALA 149 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2v9i h ALA 149 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2v9i h ALA 149 CO -0.11 -0.08 0.03 -0.07 0.00 0.00 0.00 179.25 179.02 2v9i h LEU 150 N 0.53 0.00 -0.97 0.00 3.38 -0.79 -1.21 115.31 116.24 2v9i h LEU 150 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2v9i h LEU 150 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2v9i h LEU 150 CO -0.20 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.04 2v9i h THR 151 N 0.00 0.00 0.00 0.22 1.35 -0.88 0.22 112.91 113.82 2v9i h THR 151 Ca 0.02 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2v9i h THR 151 Cb 0.08 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2v9i h THR 151 CO -0.00 0.00 -0.30 -1.22 -0.25 0.00 0.00 175.52 173.74 2v9i n TYR 152 N -2.33 0.00 0.00 4.73 4.02 -0.46 -4.59 117.16 118.54 2v9i n TYR 152 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2v9i n TYR 152 Cb 0.19 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 2v9i n TYR 152 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 2v9i n VAL 153 N -1.50 0.00 -3.02 -0.72 3.14 -0.56 -5.04 118.33 110.62 2v9i n VAL 153 Ca 0.06 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.13 2v9i n VAL 153 Cb 0.34 -0.38 -0.05 0.00 -1.06 0.00 0.00 33.84 32.69 2v9i n VAL 153 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2v9i s LEU 154 N -4.31 3.96 0.13 6.55 1.43 0.66 -4.99 118.68 122.11 2v9i s LEU 154 Ca 0.00 1.20 -0.34 0.00 -1.03 0.00 0.00 54.13 53.96 2v9i s LEU 154 Cb 0.00 -4.04 -0.14 0.00 0.03 0.00 0.00 46.19 42.05 2v9i s LEU 154 CO 0.00 -0.29 1.58 1.21 0.23 0.00 0.00 176.35 179.09 2v9i n GLU 155 N -0.78 2.05 -1.86 1.70 2.13 -1.26 -4.81 120.64 117.80 2v9i n GLU 155 Ca 0.03 0.74 -0.41 0.00 0.66 0.00 0.00 57.16 58.18 2v9i n GLU 155 Cb 0.53 -2.50 -0.01 0.00 0.27 0.00 0.00 31.44 29.73 2v9i n GLU 155 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2v9i n ASN 156 N 3.65 5.95 -3.90 4.31 5.03 -1.26 -4.39 115.26 124.65 2v9i n ASN 156 Ca 0.18 -2.92 -0.27 0.00 0.87 0.00 0.00 54.58 52.44 2v9i n ASN 156 Cb 0.28 -1.53 -0.17 0.00 -1.02 0.00 0.00 39.78 37.33 2v9i n ASN 156 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2v9i s ASP 157 N 1.81 2.27 0.20 6.41 -1.08 -1.26 -4.97 116.67 120.05 2v9i s ASP 157 Ca 0.51 -0.36 -0.11 0.00 -0.52 0.00 0.00 52.55 52.07 2v9i s ASP 157 Cb 0.14 -0.84 0.23 0.00 -1.46 0.00 0.00 42.92 40.99 2v9i s ASP 157 CO -0.06 -0.13 1.75 0.74 0.52 0.00 0.00 175.17 177.99 2v9i h THR 158 N 6.21 0.80 -0.00 1.71 2.02 -1.87 0.40 112.91 122.18 2v9i h THR 158 Ca -0.29 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2v9i h THR 158 Cb 1.13 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2v9i h THR 158 CO 0.40 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.36 2v9i h ALA 159 N 1.38 0.00 -0.33 6.16 0.00 -1.88 -0.31 119.26 124.28 2v9i h ALA 159 Ca 0.28 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2v9i h ALA 159 Cb 0.32 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2v9i h ALA 159 CO -0.28 -0.43 -0.38 -0.39 0.00 0.00 0.00 179.25 177.77 2v9i h VAL 160 N -0.12 1.28 -0.29 0.00 -1.51 -1.80 -1.52 116.25 112.30 2v9i h VAL 160 Ca 0.00 -1.55 -0.01 0.00 -1.23 0.00 0.00 66.70 63.91 2v9i h VAL 160 Cb 0.13 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2v9i h VAL 160 CO -0.00 0.51 0.14 0.15 -1.23 0.00 0.00 177.57 177.14 2v9i h PHE 161 N 0.63 0.41 -0.40 5.19 3.04 -0.92 -1.63 116.94 123.26 2v9i h PHE 161 Ca 0.05 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.02 2v9i h PHE 161 Cb 0.97 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.31 2v9i h PHE 161 CO 0.07 0.37 0.17 1.15 -2.02 0.00 0.00 178.31 178.04 2v9i h THR 162 N 0.34 0.92 -0.47 4.41 2.02 -1.01 -1.60 112.91 117.52 2v9i h THR 162 Ca 0.10 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2v9i h THR 162 Cb 0.11 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2v9i h THR 162 CO -0.01 0.06 0.24 -0.09 0.37 0.00 0.00 175.52 176.09 2v9i h ARG 163 N 0.35 0.67 -0.34 6.66 9.65 -1.08 0.98 114.38 131.27 2v9i h ARG 163 Ca 0.18 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2v9i h ARG 163 Cb 0.13 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2v9i h ARG 163 CO -0.16 0.55 0.21 1.96 2.80 0.00 0.00 179.97 185.34 2v9i h GLN 164 N 0.62 0.41 -0.59 0.20 1.08 -1.11 -0.17 115.11 115.55 2v9i h GLN 164 Ca 0.16 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2v9i h GLN 164 Cb 0.09 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2v9i h GLN 164 CO -0.02 0.27 0.16 -0.07 -0.95 0.00 0.00 178.83 178.22 2v9i h LEU 165 N 0.43 0.84 -0.63 1.46 3.38 -0.81 0.10 115.31 120.08 2v9i h LEU 165 Ca 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2v9i h LEU 165 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2v9i h LEU 165 CO -0.05 0.81 0.23 -0.50 0.09 0.00 0.00 178.44 179.02 2v9i h TRP 166 N 0.87 0.98 0.00 1.13 6.55 -0.51 -2.22 115.95 122.75 2v9i h TRP 166 Ca 0.19 -0.08 -0.06 0.00 0.95 0.00 0.00 58.89 59.89 2v9i h TRP 166 Cb 0.29 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 2v9i h TRP 166 CO 0.02 0.78 -0.27 0.93 -1.05 0.00 0.00 178.44 178.85 2v9i h GLU 167 N 0.89 0.00 -0.00 0.49 5.08 -0.33 -3.27 114.58 117.43 2v9i h GLU 167 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2v9i h GLU 167 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2v9i h GLU 167 CO -0.01 0.27 -0.01 0.41 -1.00 0.00 0.00 179.01 178.67 2v9i n GLY 168 N -0.65 -1.20 3.64 -3.84 0.00 -0.04 -4.58 105.19 98.52 2v9i n GLY 168 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2v9i n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2v9i s SER 169 N -2.44 -0.50 0.29 1.61 0.01 -1.22 -4.56 113.70 106.89 2v9i s SER 169 Ca 0.33 0.81 0.03 0.00 1.31 0.00 0.00 55.95 58.43 2v9i s SER 169 Cb 0.21 1.20 0.64 0.00 0.21 0.00 0.00 66.02 68.27 2v9i s SER 169 CO 0.44 -0.13 1.82 0.74 0.41 0.00 0.00 173.24 176.52 2v9i h THR 170 N 4.97 0.84 0.00 1.44 2.02 -1.83 -1.61 112.91 118.74 2v9i h THR 170 Ca -0.28 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2v9i h THR 170 Cb 1.19 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2v9i h THR 170 CO 0.20 0.16 0.00 -1.84 0.37 0.00 0.00 175.52 174.41 2v9i n GLU 171 N -4.66 0.01 -0.20 6.66 0.28 -1.26 -3.89 120.64 117.57 2v9i n GLU 171 Ca 0.20 0.08 -0.03 0.00 -0.16 0.00 0.00 57.16 57.26 2v9i n GLU 171 Cb 0.44 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.89 2v9i n GLU 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2v9i h LEU 173 N 0.57 0.61 -0.04 0.00 6.46 -1.80 0.22 115.31 121.33 2v9i h LEU 173 Ca 0.26 -0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.76 2v9i h LEU 173 Cb 0.18 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2v9i h LEU 173 CO -0.18 0.41 -1.07 0.58 -0.62 0.00 0.00 178.44 177.56 2v9i h VAL 174 N 0.71 1.37 -0.04 1.05 2.07 -1.58 -0.89 116.25 118.93 2v9i h VAL 174 Ca 0.26 -2.51 -0.16 0.00 0.82 0.00 0.00 66.70 65.11 2v9i h VAL 174 Cb 0.14 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2v9i h VAL 174 CO -0.07 0.75 -0.60 0.58 0.02 0.00 0.00 177.57 178.25 2v9i h VAL 175 N 0.24 1.39 -2.14 2.57 2.07 -0.65 -3.38 116.25 116.35 2v9i h VAL 175 Ca -0.12 -1.99 -0.58 0.00 0.82 0.00 0.00 66.70 64.83 2v9i h VAL 175 Cb 1.73 2.41 -0.40 0.00 -1.52 0.00 0.00 31.29 33.51 2v9i h VAL 175 CO 0.19 0.59 -0.89 2.22 0.02 0.00 0.00 177.57 179.70 2v9i n PHE 176 N -4.19 1.18 0.28 1.57 -1.74 0.72 -4.93 117.46 110.35 2v9i n PHE 176 Ca -0.09 -3.79 0.14 0.00 -0.56 0.00 0.00 57.45 53.15 2v9i n PHE 176 Cb 0.66 -0.39 0.81 0.00 1.52 0.00 0.00 39.48 42.08 2v9i n PHE 176 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 2v9i h PRO 177 N 4.24 0.00 0.00 3.97 0.13 -1.34 -0.81 132.00 138.18 2v9i h PRO 177 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2v9i h PRO 177 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2v9i h PRO 177 CO 0.60 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 2v9i n ASP 178 N -3.72 0.00 -0.07 1.44 10.43 -1.26 -0.51 116.55 122.86 2v9i n ASP 178 Ca -0.02 -0.56 0.00 0.00 2.57 0.00 0.00 54.79 56.78 2v9i n ASP 178 Cb 0.17 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 42.98 2v9i n ASP 178 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9i n GLY 179 N 1.11 -0.91 2.93 0.44 0.00 -0.31 -4.68 105.19 103.77 2v9i n GLY 179 Ca 0.19 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2v9i n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9i s VAL 180 N 0.00 1.33 0.15 1.61 1.01 -1.26 -4.13 120.40 119.11 2v9i s VAL 180 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2v9i s VAL 180 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.81 2v9i s VAL 180 CO 0.00 0.10 1.23 -0.83 0.00 0.00 0.00 175.10 175.60 2v9i s GLY 181 N 1.53 2.51 -0.17 4.51 0.00 -0.44 -4.65 107.32 110.61 2v9i s GLY 181 Ca -0.01 0.95 -0.02 0.00 0.00 0.00 0.00 44.72 45.65 2v9i s GLY 181 CO -0.08 1.97 -0.09 -0.42 0.00 0.00 0.00 173.10 174.48 2v9i s ILE 182 N 0.37 3.23 0.51 0.90 1.01 -1.26 0.13 121.20 126.07 2v9i s ILE 182 Ca 0.56 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2v9i s ILE 182 Cb -0.33 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 2v9i s ILE 182 CO 0.34 0.49 0.80 -0.76 0.00 0.00 0.00 174.94 175.81 2v9i s LEU 183 N 0.78 3.53 0.75 2.97 1.43 -0.66 -4.90 118.68 122.57 2v9i s LEU 183 Ca -0.04 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 2v9i s LEU 183 Cb -0.15 -3.73 0.04 0.00 0.03 0.00 0.00 46.19 42.39 2v9i s LEU 183 CO 0.01 -0.71 1.08 -2.16 0.23 0.00 0.00 176.35 174.81 2v9i s PRO 184 N -4.79 2.45 0.27 1.29 0.04 -1.26 -4.31 135.00 128.69 2v9i s PRO 184 Ca 0.49 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2v9i s PRO 184 Cb -0.10 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 2v9i s PRO 184 CO 0.44 -1.49 1.39 1.87 0.04 0.00 0.00 177.00 179.25 2v9i n TRP 185 N -3.38 2.27 -4.09 0.56 -0.00 -1.26 -4.73 117.44 106.81 2v9i n TRP 185 Ca 0.09 0.45 -0.08 0.00 -0.00 0.00 0.00 57.50 57.96 2v9i n TRP 185 Cb 0.53 -2.46 -0.10 0.00 -0.00 0.00 0.00 31.31 29.28 2v9i n TRP 185 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 177.69 176.05 2v9i s MET 186 N -0.83 0.61 0.01 5.87 -1.94 -1.26 -5.08 119.30 116.68 2v9i s MET 186 Ca 0.64 -1.16 -0.30 0.00 -1.71 0.00 0.00 55.69 53.16 2v9i s MET 186 Cb -0.61 0.13 -0.07 0.00 2.01 0.00 0.00 34.83 36.29 2v9i s MET 186 CO 0.53 -0.09 1.65 0.08 -0.01 0.00 0.00 175.02 177.18 2v9i s VAL 187 N -3.56 3.33 0.85 -6.03 1.01 -1.26 -4.98 120.40 109.75 2v9i s VAL 187 Ca 0.05 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 2v9i s VAL 187 Cb 0.05 -3.39 0.10 0.00 0.00 0.00 0.00 36.38 33.14 2v9i s VAL 187 CO -0.08 -0.03 1.09 -2.84 0.00 0.00 0.00 175.10 173.25 2v9i s PRO 188 N 3.28 1.64 -0.05 2.72 0.02 -1.26 -3.90 135.00 137.45 2v9i s PRO 188 Ca 0.73 0.81 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2v9i s PRO 188 Cb -0.36 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.30 2v9i s PRO 188 CO 0.31 -1.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.42 2v9i n GLY 189 N -1.43 0.45 3.81 0.52 0.00 -1.26 -5.01 105.19 102.26 2v9i n GLY 189 Ca 0.07 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2v9i n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2v9i s THR 190 N -1.87 4.28 0.23 2.61 -4.23 -1.25 -4.92 115.64 110.48 2v9i s THR 190 Ca 0.00 -1.44 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 2v9i s THR 190 Cb 0.00 -3.34 0.20 0.00 1.34 0.00 0.00 72.50 70.70 2v9i s THR 190 CO 0.00 -0.33 1.84 0.44 -0.54 0.00 0.00 174.62 176.02 2v9i h ASP 191 N 1.50 1.12 -0.46 3.99 3.45 -1.95 -2.42 116.42 121.64 2v9i h ASP 191 Ca -0.48 -0.12 0.07 0.00 0.43 0.00 0.00 57.03 56.94 2v9i h ASP 191 Cb 1.24 -0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 39.66 2v9i h ASP 191 CO 0.60 0.91 0.10 0.00 -1.57 0.00 0.00 179.24 179.29 2v9i h ALA 192 N 1.25 0.52 -0.21 3.45 0.00 -1.95 0.21 119.26 122.53 2v9i h ALA 192 Ca 0.31 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.14 2v9i h ALA 192 Cb 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2v9i h ALA 192 CO -0.04 -0.30 -0.56 0.97 0.00 0.00 0.00 179.25 179.32 2v9i h ILE 193 N 0.24 1.31 -0.40 0.00 2.10 -1.79 -0.53 117.51 118.44 2v9i h ILE 193 Ca 0.23 -1.80 0.03 0.00 1.08 0.00 0.00 64.86 64.41 2v9i h ILE 193 Cb 0.29 1.75 -0.04 0.00 -1.09 0.00 0.00 36.82 37.73 2v9i h ILE 193 CO -0.29 0.56 0.19 1.23 -1.08 0.00 0.00 178.15 178.77 2v9i h GLY 194 N 0.96 0.55 0.94 8.18 0.00 -0.89 -0.02 103.07 112.79 2v9i h GLY 194 Ca 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2v9i h GLY 194 CO 0.11 0.09 0.10 1.46 0.00 0.00 0.00 176.54 178.29 2v9i h GLN 195 N 0.39 0.64 -0.64 4.80 4.20 -0.50 -0.60 115.11 123.40 2v9i h GLN 195 Ca 0.18 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2v9i h GLN 195 Cb 0.10 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2v9i h GLN 195 CO -0.13 0.67 0.29 0.00 -0.67 0.00 0.00 178.83 178.98 2v9i h ALA 196 N 0.95 0.83 -0.16 3.87 0.00 -0.91 -1.26 119.26 122.57 2v9i h ALA 196 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2v9i h ALA 196 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2v9i h ALA 196 CO 0.00 0.41 0.05 1.15 0.00 0.00 0.00 179.25 180.86 2v9i h THR 197 N 0.89 1.19 -0.99 0.00 2.02 -0.89 -2.45 112.91 112.68 2v9i h THR 197 Ca 0.22 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2v9i h THR 197 Cb 0.15 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2v9i h THR 197 CO -0.02 0.18 0.65 0.00 0.37 0.00 0.00 175.52 176.69 2v9i h ALA 198 N 0.86 1.28 -0.72 6.16 0.00 -0.92 0.56 119.26 126.48 2v9i h ALA 198 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2v9i h ALA 198 Cb 0.23 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2v9i h ALA 198 CO -0.00 0.59 0.39 1.96 0.00 0.00 0.00 179.25 182.19 2v9i h GLN 199 N 1.29 1.00 -0.24 0.00 4.20 -1.14 -2.74 115.11 117.48 2v9i h GLN 199 Ca 0.38 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.87 2v9i h GLN 199 Cb -0.08 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2v9i h GLN 199 CO -0.10 0.75 -0.29 0.93 -0.67 0.00 0.00 178.83 179.45 2v9i h GLU 200 N 0.98 0.48 0.00 1.46 4.39 -0.87 -1.77 114.58 119.26 2v9i h GLU 200 Ca 0.25 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2v9i h GLU 200 Cb 0.04 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2v9i h GLU 200 CO -0.04 0.73 0.00 0.52 -1.16 0.00 0.00 179.01 179.06 2v9i h MET 201 N 0.42 0.00 0.00 2.33 2.86 -0.62 0.15 114.93 120.07 2v9i h MET 201 Ca 0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2v9i h MET 201 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2v9i h MET 201 CO 0.06 0.00 -0.21 1.96 1.06 0.00 0.00 176.91 179.78 2v9i h GLN 202 N 0.00 0.00 0.00 1.72 4.20 -1.10 -3.34 115.11 116.58 2v9i h GLN 202 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v9i h GLN 202 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2v9i h GLN 202 CO 0.00 0.21 -1.44 1.63 -0.67 0.00 0.00 178.83 178.55 2v9i n LYS 203 N -3.92 0.31 -3.85 1.46 4.76 0.40 -4.94 118.16 112.38 2v9i n LYS 203 Ca -0.02 -0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.22 2v9i n LYS 203 Cb 0.29 -1.23 -0.09 0.00 -1.84 0.00 0.00 35.03 32.16 2v9i n LYS 203 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2v9i s HIS 204 N -2.67 0.02 -0.92 2.13 3.76 -0.53 -4.84 115.29 112.24 2v9i s HIS 204 Ca -0.04 -0.13 0.26 0.00 -0.15 0.00 0.00 55.06 55.00 2v9i s HIS 204 Cb 0.06 -0.03 0.63 0.00 1.11 0.00 0.00 32.58 34.35 2v9i s HIS 204 CO 0.41 -0.35 1.51 -1.13 -0.85 0.00 0.00 174.74 174.33 2v9i n SER 205 N 1.17 0.45 -4.13 1.40 3.41 -1.26 -4.21 113.62 110.45 2v9i n SER 205 Ca -0.21 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.14 2v9i n SER 205 Cb 0.57 0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.41 2v9i n SER 205 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2v9i s LEU 206 N -3.30 1.93 -0.06 1.04 1.43 -1.26 -1.04 118.68 117.42 2v9i s LEU 206 Ca 0.11 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2v9i s LEU 206 Cb 0.17 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.47 2v9i s LEU 206 CO 0.67 0.16 -0.03 -0.69 0.23 0.00 0.00 176.35 176.69 2v9i s VAL 207 N -0.04 0.49 -0.06 -1.59 1.01 0.55 -1.33 120.40 119.42 2v9i s VAL 207 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2v9i s VAL 207 Cb -0.10 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2v9i s VAL 207 CO 0.02 0.24 0.24 -0.76 0.00 0.00 0.00 175.10 174.84 2v9i s LEU 208 N 1.39 4.42 -0.39 3.92 1.43 0.12 -0.07 118.68 129.49 2v9i s LEU 208 Ca -0.04 0.64 -0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2v9i s LEU 208 Cb -0.13 -2.32 0.08 0.00 0.03 0.00 0.00 46.19 43.85 2v9i s LEU 208 CO -0.03 0.36 0.20 0.26 0.23 0.00 0.00 176.35 177.37 2v9i s TRP 209 N -1.08 3.38 0.46 0.29 0.52 0.11 -1.65 118.94 120.97 2v9i s TRP 209 Ca 0.19 -1.77 -0.25 0.00 0.02 0.00 0.00 56.10 54.29 2v9i s TRP 209 Cb -0.14 -2.85 -0.08 0.00 -1.15 0.00 0.00 33.47 29.25 2v9i s TRP 209 CO 0.09 -0.86 1.34 -2.30 0.02 0.00 0.00 176.95 175.23 2v9i n PRO 210 N 4.79 1.99 -1.52 4.98 -0.02 -1.26 -1.16 135.00 142.81 2v9i n PRO 210 Ca -0.09 0.71 -0.18 0.00 -2.02 0.00 0.00 63.50 61.93 2v9i n PRO 210 Cb 0.43 -2.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.33 2v9i n PRO 210 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2v9i n PHE 211 N -0.37 0.00 0.08 6.00 0.99 -1.26 -4.68 117.46 118.22 2v9i n PHE 211 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2v9i n PHE 211 Cb 0.41 -3.10 0.00 0.00 -1.00 0.00 0.00 39.48 35.79 2v9i n PHE 211 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2v9i n HIS 212 N -2.44 -1.57 -3.44 1.38 -0.00 -0.60 -5.13 115.22 103.42 2v9i n HIS 212 Ca -0.18 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.30 2v9i n HIS 212 Cb 0.61 0.69 0.00 0.00 -0.12 0.00 0.00 29.99 31.16 2v9i n HIS 212 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2v9i n GLY 213 N 1.29 -0.75 3.14 1.57 0.00 -0.31 -4.63 105.19 105.51 2v9i n GLY 213 Ca 0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 2v9i n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9i s VAL 214 N -3.00 1.06 -0.09 1.61 0.11 -0.51 0.09 120.40 119.66 2v9i s VAL 214 Ca 0.00 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 58.04 2v9i s VAL 214 Cb 0.00 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 2v9i s VAL 214 CO 0.00 -0.06 -0.17 -0.36 -3.33 0.00 0.00 175.10 171.19 2v9i s PHE 215 N -0.93 2.68 0.09 1.54 0.40 0.89 -2.01 117.98 120.64 2v9i s PHE 215 Ca 0.00 -0.55 0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2v9i s PHE 215 Cb -0.08 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 2v9i s PHE 215 CO 0.01 -0.12 -0.15 0.20 0.70 0.00 0.00 175.22 175.87 2v9i s GLY 216 N -0.07 0.97 0.11 4.36 0.00 0.52 -0.33 107.32 112.87 2v9i s GLY 216 Ca -0.04 -1.12 0.08 0.00 0.00 0.00 0.00 44.72 43.64 2v9i s GLY 216 CO 0.04 -1.16 -0.21 -0.45 0.00 0.00 0.00 173.10 171.33 2v9i s SER 217 N -1.99 2.54 0.11 1.64 0.15 -0.21 -0.88 113.70 115.06 2v9i s SER 217 Ca 0.02 -0.70 -0.26 0.00 0.70 0.00 0.00 55.95 55.72 2v9i s SER 217 Cb -0.08 -0.14 0.08 0.00 -1.71 0.00 0.00 66.02 64.17 2v9i s SER 217 CO 0.03 0.05 1.09 -0.83 1.20 0.00 0.00 173.24 174.77 2v9i s GLY 218 N -1.97 -0.16 0.27 9.45 0.00 -1.12 -4.78 107.32 109.00 2v9i s GLY 218 Ca 0.07 0.11 0.12 0.00 0.00 0.00 0.00 44.72 45.01 2v9i s GLY 218 CO 0.04 1.20 1.57 -0.56 0.00 0.00 0.00 173.10 175.35 2v9i h PRO 219 N 2.00 0.00 -4.35 2.90 0.13 -1.90 0.61 132.00 131.39 2v9i h PRO 219 Ca -0.26 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.71 2v9i h PRO 219 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2v9i h PRO 219 CO 0.30 0.63 -0.66 0.95 -0.23 0.00 0.00 178.00 178.99 2v9i s THR 220 N -3.42 0.18 0.20 1.56 -4.23 -1.26 -4.11 115.64 104.56 2v9i s THR 220 Ca -0.00 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 2v9i s THR 220 Cb 0.12 -1.79 0.12 0.00 1.34 0.00 0.00 72.50 72.29 2v9i s THR 220 CO 0.76 -0.73 1.79 -0.07 -0.54 0.00 0.00 174.62 175.82 2v9i h LEU 221 N 3.00 0.42 -0.58 4.79 3.38 -1.96 0.22 115.31 124.58 2v9i h LEU 221 Ca -0.35 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2v9i h LEU 221 Cb 1.17 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2v9i h LEU 221 CO 0.63 0.28 0.30 0.44 0.09 0.00 0.00 178.44 180.17 2v9i h ASP 222 N 0.56 0.75 0.23 -0.43 3.45 -1.96 0.14 116.42 119.16 2v9i h ASP 222 Ca 0.28 -0.11 -0.16 0.00 0.43 0.00 0.00 57.03 57.47 2v9i h ASP 222 Cb 0.21 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 2v9i h ASP 222 CO -0.20 0.65 -0.61 -0.33 -1.57 0.00 0.00 179.24 177.18 2v9i h GLU 223 N 0.79 0.37 -0.04 3.56 4.39 -1.86 0.14 114.58 121.94 2v9i h GLU 223 Ca 0.20 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2v9i h GLU 223 Cb 0.08 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2v9i h GLU 223 CO -0.03 0.87 -0.19 1.15 -1.16 0.00 0.00 179.01 179.65 2v9i h THR 224 N 0.28 1.48 -0.24 1.13 2.02 -0.76 -0.64 112.91 116.18 2v9i h THR 224 Ca -0.01 -1.68 0.06 0.00 0.77 0.00 0.00 66.41 65.56 2v9i h THR 224 Cb 1.14 2.46 -0.07 0.00 -1.74 0.00 0.00 68.15 69.95 2v9i h THR 224 CO 0.10 0.46 -0.21 0.15 0.37 0.00 0.00 175.52 176.40 2v9i h PHE 225 N -0.38 -0.53 -0.50 3.16 3.57 -0.97 -2.23 116.94 119.05 2v9i h PHE 225 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2v9i h PHE 225 Cb 0.85 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2v9i h PHE 225 CO 0.14 -0.28 0.33 0.78 -2.23 0.00 0.00 178.31 177.05 2v9i h GLY 226 N -0.20 0.71 0.82 2.40 0.00 -0.64 0.15 103.07 106.30 2v9i h GLY 226 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2v9i h GLY 226 CO -0.36 0.26 -0.38 -2.00 0.00 0.00 0.00 176.54 174.06 2v9i h LEU 227 N 0.68 -0.95 -0.78 3.11 5.85 -0.85 0.54 115.31 122.92 2v9i h LEU 227 Ca 0.18 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2v9i h LEU 227 Cb -0.07 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2v9i h LEU 227 CO -0.04 -0.58 0.46 0.40 -0.34 0.00 0.00 178.44 178.34 2v9i h ILE 228 N -0.91 1.22 -0.75 4.05 2.04 -1.03 -2.24 117.51 119.89 2v9i h ILE 228 Ca -0.07 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2v9i h ILE 228 Cb 0.75 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2v9i h ILE 228 CO 0.06 0.24 0.39 -0.78 0.00 0.00 0.00 178.15 178.06 2v9i h ASP 229 N 1.06 0.93 0.20 1.72 3.58 -0.55 0.13 116.42 123.51 2v9i h ASP 229 Ca 0.28 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2v9i h ASP 229 Cb -0.02 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.80 2v9i h ASP 229 CO -0.05 0.76 -0.10 0.74 -2.88 0.00 0.00 179.24 177.72 2v9i h THR 230 N 1.04 0.86 -0.85 2.25 2.02 -0.51 0.22 112.91 117.95 2v9i h THR 230 Ca 0.26 -0.33 0.08 0.00 0.77 0.00 0.00 66.41 67.19 2v9i h THR 230 Cb 0.05 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2v9i h THR 230 CO -0.04 0.08 0.51 0.00 0.37 0.00 0.00 175.52 176.44 2v9i h ALA 231 N 0.33 1.20 0.02 6.16 0.00 -1.11 -1.67 119.26 124.19 2v9i h ALA 231 Ca -0.03 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2v9i h ALA 231 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2v9i h ALA 231 CO 0.05 0.20 -0.95 1.49 0.00 0.00 0.00 179.25 180.04 2v9i h GLU 232 N 0.90 0.19 -0.39 0.00 4.57 -0.54 0.53 114.58 119.85 2v9i h GLU 232 Ca 0.39 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2v9i h GLU 232 Cb 0.26 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2v9i h GLU 232 CO -0.21 1.00 0.22 -0.22 -1.18 0.00 0.00 179.01 178.63 2v9i h LYS 233 N 0.09 0.53 -0.76 1.92 1.63 -0.35 0.20 116.57 119.85 2v9i h LYS 233 Ca -0.05 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 2v9i h LYS 233 Cb 1.61 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 33.09 2v9i h LYS 233 CO 0.14 0.41 0.50 1.03 -3.45 0.00 0.00 179.45 178.08 2v9i h SER 234 N 0.50 0.86 -0.68 4.20 0.87 -1.17 -0.85 113.55 117.28 2v9i h SER 234 Ca 0.14 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2v9i h SER 234 Cb 0.02 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2v9i h SER 234 CO -0.02 0.62 0.34 0.00 -0.53 0.00 0.00 176.83 177.24 2v9i h ALA 235 N 1.28 1.28 -0.40 6.23 0.00 -0.59 0.11 119.26 127.18 2v9i h ALA 235 Ca 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2v9i h ALA 235 Cb -0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2v9i h ALA 235 CO -0.07 0.56 0.12 0.37 0.00 0.00 0.00 179.25 180.24 2v9i h GLN 236 N 0.99 0.62 -0.10 0.00 4.15 -0.18 0.07 115.11 120.66 2v9i h GLN 236 Ca 0.24 -0.13 0.02 0.00 0.77 0.00 0.00 58.65 59.55 2v9i h GLN 236 Cb 0.09 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2v9i h GLN 236 CO -0.03 0.62 -0.01 0.28 -1.93 0.00 0.00 178.83 177.76 2v9i h VAL 237 N 0.50 0.92 -0.46 2.39 2.07 -0.81 -2.37 116.25 118.49 2v9i h VAL 237 Ca 0.13 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2v9i h VAL 237 Cb 0.26 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2v9i h VAL 237 CO -0.00 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.70 2v9i h LEU 238 N 0.02 0.21 -0.58 2.57 3.38 -0.72 0.11 115.31 120.30 2v9i h LEU 238 Ca 0.05 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2v9i h LEU 238 Cb 0.06 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2v9i h LEU 238 CO -0.09 0.15 0.32 0.58 0.09 0.00 0.00 178.44 179.50 2v9i h VAL 239 N 0.36 1.00 0.04 1.22 2.07 -0.85 0.25 116.25 120.33 2v9i h VAL 239 Ca 0.21 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2v9i h VAL 239 Cb 0.19 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2v9i h VAL 239 CO -0.20 0.11 -0.09 0.11 0.02 0.00 0.00 177.57 177.53 2v9i h LYS 240 N 0.62 -0.16 -0.46 1.57 1.57 -0.94 -0.01 116.57 118.76 2v9i h LYS 240 Ca 0.25 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 2v9i h LYS 240 Cb 0.11 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2v9i h LYS 240 CO -0.14 -0.11 0.21 0.28 -0.57 0.00 0.00 179.45 179.12 2v9i h VAL 241 N -0.17 0.93 -0.31 0.50 2.07 -0.20 -0.76 116.25 118.33 2v9i h VAL 241 Ca 0.02 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 2v9i h VAL 241 Cb 0.19 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2v9i h VAL 241 CO -0.06 0.08 -0.28 1.88 0.02 0.00 0.00 177.57 179.21 2v9i h TYR 242 N 0.43 0.71 0.00 1.57 0.99 -0.48 -0.30 116.97 119.89 2v9i h TYR 242 Ca 0.21 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2v9i h TYR 242 Cb 0.14 -0.17 -0.00 0.00 1.00 0.00 0.00 36.73 37.70 2v9i h TYR 242 CO -0.12 0.84 -0.11 0.77 -0.00 0.00 0.00 178.16 179.54 2v9i h SER 243 N 0.54 0.00 0.01 3.88 0.02 -0.40 -1.55 113.55 116.06 2v9i h SER 243 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2v9i h SER 243 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2v9i h SER 243 CO 0.06 0.11 -0.03 0.23 -1.14 0.00 0.00 176.83 176.06 2v9i n MET 244 N -3.74 1.60 0.00 3.45 2.81 -0.34 -4.92 117.12 115.98 2v9i n MET 244 Ca -0.02 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.92 2v9i n MET 244 Cb 0.22 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 2v9i n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2v9i n GLY 245 N 1.20 0.86 0.00 3.03 0.00 -0.58 -5.04 105.19 104.67 2v9i n GLY 245 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2v9i n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9i n GLY 246 N -1.05 1.23 3.76 -0.02 0.00 -0.22 -4.97 105.19 103.92 2v9i n GLY 246 Ca 0.00 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 2v9i n GLY 246 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v9i s MET 247 N -1.60 4.73 -0.16 1.61 -1.94 -1.26 -4.87 119.30 115.81 2v9i s MET 247 Ca 0.00 1.60 0.18 0.00 -1.71 0.00 0.00 55.69 55.76 2v9i s MET 247 Cb 0.00 -3.18 -0.26 0.00 2.01 0.00 0.00 34.83 33.40 2v9i s MET 247 CO 0.00 0.36 0.15 0.91 -0.01 0.00 0.00 175.02 176.43 2v9i n TRP 248 N 1.24 0.00 -3.91 -0.03 7.02 -1.26 -5.02 117.44 115.49 2v9i n TRP 248 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 2v9i n TRP 248 Cb 0.47 -0.88 -0.07 0.00 -2.42 0.00 0.00 31.31 28.41 2v9i n TRP 248 CO 0.00 0.00 0.00 1.14 -2.02 0.00 0.00 177.69 176.81 2v9i s GLN 249 N -2.69 0.99 0.32 -0.99 0.00 -1.26 -5.18 119.66 110.84 2v9i s GLN 249 Ca -0.09 -1.06 -0.14 0.00 -0.00 0.00 0.00 55.36 54.07 2v9i s GLN 249 Cb 0.08 0.36 0.05 0.00 0.00 0.00 0.00 33.01 33.50 2v9i s GLN 249 CO 0.83 -0.34 0.72 -2.37 0.00 0.00 0.00 175.29 174.14 2v9i n THR 250 N -0.13 0.00 -2.26 3.63 5.66 -1.26 -5.12 114.28 114.80 2v9i n THR 250 Ca -0.11 -0.81 -0.42 0.00 -3.05 0.00 0.00 64.05 59.66 2v9i n THR 250 Cb 0.63 0.84 -0.03 0.00 -1.55 0.00 0.00 70.33 70.21 2v9i n THR 250 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2v9i s ILE 251 N -2.20 3.69 0.76 1.09 1.01 -1.26 -5.01 121.20 119.28 2v9i s ILE 251 Ca 0.15 1.14 -0.11 0.00 0.00 0.00 0.00 60.65 61.83 2v9i s ILE 251 Cb -0.04 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.75 2v9i s ILE 251 CO 0.10 0.04 1.13 -0.94 0.00 0.00 0.00 174.94 175.26 2v9i s SER 252 N 1.52 4.85 0.19 3.58 1.04 -1.26 -4.87 113.70 118.76 2v9i s SER 252 Ca 0.63 0.86 -0.13 0.00 0.48 0.00 0.00 55.95 57.79 2v9i s SER 252 Cb -0.32 -1.47 0.21 0.00 0.10 0.00 0.00 66.02 64.53 2v9i s SER 252 CO 0.28 -1.68 1.67 -0.09 0.98 0.00 0.00 173.24 174.40 2v9i h ARG 253 N -0.87 0.10 -0.07 4.02 2.43 -1.95 -1.29 114.38 116.74 2v9i h ARG 253 Ca -0.46 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.59 2v9i h ARG 253 Cb 1.30 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2v9i h ARG 253 CO 0.65 0.07 -0.51 1.05 -1.51 0.00 0.00 179.97 179.72 2v9i h GLU 254 N 0.10 0.19 -0.42 0.20 9.09 -1.96 -0.73 114.58 121.05 2v9i h GLU 254 Ca 0.27 -0.11 -0.02 0.00 0.05 0.00 0.00 59.36 59.54 2v9i h GLU 254 Cb 0.41 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.50 2v9i h GLU 254 CO -0.45 0.66 0.17 0.93 0.05 0.00 0.00 179.01 180.37 2v9i h GLU 255 N 0.15 0.63 -0.46 1.06 5.08 -1.87 0.16 114.58 119.33 2v9i h GLU 255 Ca 0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2v9i h GLU 255 Cb 0.95 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2v9i h GLU 255 CO 0.08 0.58 0.30 -0.07 -1.00 0.00 0.00 179.01 178.90 2v9i h LEU 256 N 0.54 0.52 -0.20 1.33 3.38 -0.90 0.11 115.31 120.09 2v9i h LEU 256 Ca 0.14 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2v9i h LEU 256 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2v9i h LEU 256 CO -0.01 0.38 0.11 0.40 0.09 0.00 0.00 178.44 179.40 2v9i h ILE 257 N 0.62 1.01 -0.52 1.22 2.04 -1.05 -0.99 117.51 119.84 2v9i h ILE 257 Ca 0.17 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2v9i h ILE 257 Cb -0.06 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2v9i h ILE 257 CO -0.04 0.04 0.27 0.00 0.00 0.00 0.00 178.15 178.42 2v9i h ALA 258 N 1.09 0.67 -0.43 1.87 0.00 -0.66 -1.55 119.26 120.25 2v9i h ALA 258 Ca 0.08 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2v9i h ALA 258 Cb 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 2v9i h ALA 258 CO -0.05 -0.07 -0.01 1.25 0.00 0.00 0.00 179.25 180.38 2v9i h LEU 259 N 0.53 -0.19 -0.77 0.00 5.85 -0.60 -1.38 115.31 118.74 2v9i h LEU 259 Ca 0.23 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 2v9i h LEU 259 Cb 0.12 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2v9i h LEU 259 CO -0.15 -0.06 0.30 1.23 -0.34 0.00 0.00 178.44 179.42 2v9i h GLY 260 N 0.10 1.24 0.98 3.75 0.00 -0.39 -2.50 103.07 106.26 2v9i h GLY 260 Ca 0.21 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2v9i h GLY 260 CO -0.36 0.64 0.21 0.50 0.00 0.00 0.00 176.54 177.53 2v9i h LYS 261 N 1.12 0.47 -0.32 4.80 1.57 -1.03 -1.20 116.57 122.00 2v9i h LYS 261 Ca 0.26 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2v9i h LYS 261 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2v9i h LYS 261 CO -0.02 0.36 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.99 2v9i h ARG 262 N 0.46 0.55 -0.41 3.15 9.65 -1.02 -2.80 114.38 123.96 2v9i h ARG 262 Ca 0.13 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2v9i h ARG 262 Cb 0.00 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2v9i h ARG 262 CO -0.02 0.68 0.00 1.19 2.80 0.00 0.00 179.97 184.61 2v9i n PHE 263 N -4.18 0.54 -2.07 2.20 3.01 -0.96 -4.95 117.46 111.04 2v9i n PHE 263 Ca 0.01 -0.27 -0.13 0.00 1.01 0.00 0.00 57.45 58.07 2v9i n PHE 263 Cb 0.34 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.80 2v9i n PHE 263 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2v9i n GLY 264 N 1.39 0.14 3.72 1.37 0.00 -0.59 -5.01 105.19 106.20 2v9i n GLY 264 Ca 0.19 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2v9i n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9i s VAL 265 N -2.61 3.39 -0.47 1.61 -7.23 -0.56 -5.04 120.40 109.49 2v9i s VAL 265 Ca 0.00 -1.73 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2v9i s VAL 265 Cb 0.00 -2.99 0.12 0.00 0.56 0.00 0.00 36.38 34.08 2v9i s VAL 265 CO 0.00 -0.28 0.25 -0.89 -0.31 0.00 0.00 175.10 173.87 2v9i s THR 266 N -2.35 3.14 0.51 5.32 2.01 -1.26 -4.29 115.64 118.72 2v9i s THR 266 Ca 0.35 -2.51 -0.21 0.00 0.31 0.00 0.00 61.69 59.63 2v9i s THR 266 Cb -0.05 -3.15 -0.07 0.00 0.01 0.00 0.00 72.50 69.25 2v9i s THR 266 CO 0.22 -0.74 1.12 -2.16 -0.69 0.00 0.00 174.62 172.37 2v9i s PRO 267 N 0.60 3.55 -0.44 4.92 0.04 -1.26 -4.63 135.00 137.77 2v9i s PRO 267 Ca 0.12 1.60 -0.37 0.00 0.04 0.00 0.00 61.00 62.40 2v9i s PRO 267 Cb -0.22 -2.13 -0.14 0.00 0.04 0.00 0.00 34.50 32.06 2v9i s PRO 267 CO -0.04 -0.69 2.23 -0.11 0.04 0.00 0.00 177.00 178.43 2v9i n LEU 268 N -1.02 1.67 -0.10 -3.56 7.94 0.33 -4.83 117.00 117.43 2v9i n LEU 268 Ca 0.10 0.41 0.02 0.00 -1.11 0.00 0.00 56.01 55.43 2v9i n LEU 268 Cb 0.50 -1.17 0.33 0.00 0.53 0.00 0.00 43.42 43.62 2v9i n LEU 268 CO 0.43 -0.78 1.17 0.00 -1.11 0.00 0.00 177.39 177.10 2v9i h ALA 269 N 11.90 1.56 0.00 1.96 0.00 -1.91 -1.99 119.26 130.78 2v9i h ALA 269 Ca -0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2v9i h ALA 269 Cb 1.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2v9i h ALA 269 CO 1.07 0.39 -0.01 0.66 0.00 0.00 0.00 179.25 181.36 2v9i h SER 270 N 0.76 0.00 -0.05 0.00 4.64 -1.98 -1.22 113.55 115.69 2v9i h SER 270 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2v9i h SER 270 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2v9i h SER 270 CO -0.04 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2v9i n ALA 271 N -2.10 2.58 -1.54 5.18 0.00 -0.75 -4.29 120.51 119.59 2v9i n ALA 271 Ca -0.01 -0.42 -0.21 0.00 0.00 0.00 0.00 53.44 52.80 2v9i n ALA 271 Cb 0.22 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 18.58 2v9i n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2v9i n LEU 272 N 0.01 5.75 0.00 0.00 4.77 -0.46 -4.63 117.00 122.43 2v9i n LEU 272 Ca 0.19 -4.18 0.00 0.00 -0.03 0.00 0.00 56.01 51.99 2v9i n LEU 272 Cb 0.30 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2v9i n LEU 272 CO 0.15 1.53 0.20 0.00 -1.33 0.00 0.00 177.39 177.94