#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9l s GLN 7 N 0.00 4.01 -0.01 5.31 -0.21 -1.26 -4.99 119.66 122.50 2r9l s GLN 7 Ca 0.00 1.64 0.03 0.00 0.02 0.00 0.00 55.36 57.05 2r9l s GLN 7 Cb 0.00 -3.91 -0.01 0.00 1.00 0.00 0.00 33.01 30.09 2r9l s GLN 7 CO 0.00 -1.02 -0.11 1.03 -2.12 0.00 0.00 175.29 173.07 2r9l s ARG 8 N 4.12 0.95 -0.10 2.91 0.52 -1.26 -5.04 118.95 121.04 2r9l s ARG 8 Ca 0.63 -0.38 -0.04 0.00 -0.52 0.00 0.00 55.73 55.42 2r9l s ARG 8 Cb -0.23 -0.90 0.05 0.00 0.52 0.00 0.00 34.95 34.39 2r9l s ARG 8 CO 0.24 0.21 0.21 0.08 0.02 0.00 0.00 175.30 176.06 2r9l s VAL 9 N -0.14 -0.26 -0.21 3.52 1.01 -1.26 -5.03 120.40 118.02 2r9l s VAL 9 Ca 0.02 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 2r9l s VAL 9 Cb -0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2r9l s VAL 9 CO -0.00 0.12 0.27 -0.89 0.00 0.00 0.00 175.10 174.59 2r9l s THR 10 N 2.06 5.30 -0.05 3.92 2.01 -1.26 -5.02 115.64 122.60 2r9l s THR 10 Ca -0.01 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2r9l s THR 10 Cb -0.12 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 2r9l s THR 10 CO -0.07 0.32 1.01 -0.22 -0.69 0.00 0.00 174.62 174.96 2r9l s LEU 11 N 1.04 4.31 0.24 4.42 2.96 -1.26 -4.99 118.68 125.40 2r9l s LEU 11 Ca 0.13 1.62 0.09 0.00 -0.22 0.00 0.00 54.13 55.75 2r9l s LEU 11 Cb -0.14 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2r9l s LEU 11 CO 0.05 -0.36 -0.00 0.42 -1.32 0.00 0.00 176.35 175.14 2r9l s THR 12 N 1.51 3.52 -1.37 3.68 -4.23 -1.26 -4.72 115.64 112.76 2r9l s THR 12 Ca 0.51 -1.79 -0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2r9l s THR 12 Cb -0.20 -2.85 -0.00 0.00 1.34 0.00 0.00 72.50 70.78 2r9l s THR 12 CO 0.23 -0.31 0.50 0.59 -0.54 0.00 0.00 174.62 175.09 2r9l n ASN 13 N -0.71 -0.60 -0.32 3.99 3.02 -1.26 -4.86 115.26 114.51 2r9l n ASN 13 Ca -0.07 -0.96 0.02 0.00 -0.03 0.00 0.00 54.58 53.54 2r9l n ASN 13 Cb 0.58 -3.34 0.16 0.00 -0.61 0.00 0.00 39.78 36.57 2r9l n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9l h ALA 14 N 0.84 1.25 -0.16 5.41 0.00 -1.95 -1.64 119.26 123.01 2r9l h ALA 14 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2r9l h ALA 14 Cb 1.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2r9l h ALA 14 CO 0.60 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.86 2r9l n ASP 15 N -4.63 1.56 -4.70 0.00 8.00 -1.26 -1.06 116.55 114.46 2r9l n ASP 15 Ca 0.14 -1.69 -0.42 0.00 0.71 0.00 0.00 54.79 53.52 2r9l n ASP 15 Cb 0.22 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 2r9l n ASP 15 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2r9l s LYS 16 N -1.80 4.32 -0.23 -1.24 2.20 -0.62 -4.81 119.74 117.57 2r9l s LYS 16 Ca 0.32 1.92 -0.26 0.00 -0.36 0.00 0.00 55.97 57.58 2r9l s LYS 16 Cb 0.17 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2r9l s LYS 16 CO 0.26 -0.48 0.92 0.08 -0.36 0.00 0.00 175.35 175.76 2r9l s VAL 17 N 1.91 4.78 -0.15 4.02 1.01 -1.26 -1.47 120.40 129.24 2r9l s VAL 17 Ca 0.62 1.77 0.22 0.00 0.00 0.00 0.00 61.98 64.59 2r9l s VAL 17 Cb -0.31 -4.20 -0.29 0.00 0.00 0.00 0.00 36.38 31.58 2r9l s VAL 17 CO 0.27 -0.11 0.59 0.18 0.00 0.00 0.00 175.10 176.04 2r9l n LEU 18 N 6.06 0.19 -3.96 3.92 4.77 -0.31 -4.62 117.00 123.04 2r9l n LEU 18 Ca 0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.75 2r9l n LEU 18 Cb 0.47 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2r9l n LEU 18 CO 0.49 -0.00 -0.12 -0.31 -1.33 0.00 0.00 177.39 176.12 2r9l s TYR 19 N -3.45 3.28 0.42 -1.77 2.02 -1.01 -0.78 117.35 116.06 2r9l s TYR 19 Ca -0.06 -3.14 0.19 0.00 -0.37 0.00 0.00 57.07 53.69 2r9l s TYR 19 Cb 0.14 -2.86 1.11 0.00 -0.40 0.00 0.00 41.96 39.95 2r9l s TYR 19 CO 0.89 -0.72 1.84 -1.35 -1.57 0.00 0.00 175.55 174.63 2r9l h PRO 20 N 6.39 0.37 -0.06 -1.71 0.11 -1.86 0.47 132.00 135.71 2r9l h PRO 20 Ca -0.04 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2r9l h PRO 20 Cb 0.88 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2r9l h PRO 20 CO 0.70 0.25 -0.51 0.00 -0.21 0.00 0.00 178.00 178.23 2r9l h ALA 21 N 1.60 1.04 -0.00 -0.75 0.00 -1.94 -3.30 119.26 115.90 2r9l h ALA 21 Ca 0.49 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r9l h ALA 21 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2r9l h ALA 21 CO -0.19 0.66 -0.14 0.25 0.00 0.00 0.00 179.25 179.83 2r9l n THR 22 N -3.94 0.00 -1.06 0.00 -2.24 -0.81 -4.99 114.28 101.24 2r9l n THR 22 Ca -0.02 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.31 2r9l n THR 22 Cb 0.54 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.82 2r9l n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9l n GLY 23 N 0.77 0.56 3.65 3.38 0.00 0.09 -4.98 105.19 108.67 2r9l n GLY 23 Ca 0.02 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2r9l n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9l s THR 24 N -2.03 3.84 0.59 2.61 2.01 -1.15 -4.90 115.64 116.60 2r9l s THR 24 Ca 0.00 1.00 0.06 0.00 0.31 0.00 0.00 61.69 63.06 2r9l s THR 24 Cb 0.00 -3.69 0.08 0.00 0.01 0.00 0.00 72.50 68.90 2r9l s THR 24 CO 0.00 -0.14 0.81 0.42 -0.69 0.00 0.00 174.62 175.02 2r9l s THR 25 N 4.08 2.33 0.25 -0.82 -4.23 -1.26 -1.17 115.64 114.82 2r9l s THR 25 Ca 0.67 -0.86 -0.05 0.00 -1.18 0.00 0.00 61.69 60.27 2r9l s THR 25 Cb -0.28 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.29 2r9l s THR 25 CO 0.25 0.00 1.85 0.11 -0.54 0.00 0.00 174.62 176.28 2r9l h LYS 26 N 0.06 1.09 -0.61 3.99 1.57 -1.04 -1.52 116.57 120.11 2r9l h LYS 26 Ca -0.34 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.20 2r9l h LYS 26 Cb 1.28 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2r9l h LYS 26 CO 0.42 0.85 0.06 1.03 -0.57 0.00 0.00 179.45 181.24 2r9l h SER 27 N 1.08 0.98 0.17 0.86 0.87 -1.36 0.33 113.55 116.47 2r9l h SER 27 Ca 0.26 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2r9l h SER 27 Cb 0.13 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2r9l h SER 27 CO -0.03 1.00 -0.22 0.44 -0.53 0.00 0.00 176.83 177.49 2r9l h ASP 28 N 0.95 -0.61 -0.56 6.23 3.32 -1.74 0.20 116.42 124.21 2r9l h ASP 28 Ca 0.18 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.37 2r9l h ASP 28 Cb 0.46 0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.18 2r9l h ASP 28 CO 0.02 -0.32 0.24 0.40 -1.72 0.00 0.00 179.24 177.86 2r9l h ILE 29 N -0.44 0.87 -0.25 0.35 1.08 -0.93 0.73 117.51 118.92 2r9l h ILE 29 Ca 0.01 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.34 2r9l h ILE 29 Cb 0.44 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 2r9l h ILE 29 CO -0.09 0.08 0.13 0.15 -0.69 0.00 0.00 178.15 177.74 2r9l h PHE 30 N 0.46 0.25 -0.78 1.37 3.57 -0.06 -1.96 116.94 119.79 2r9l h PHE 30 Ca 0.26 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2r9l h PHE 30 Cb 0.25 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2r9l h PHE 30 CO -0.13 0.14 0.39 -0.44 -2.23 0.00 0.00 178.31 176.04 2r9l h ASP 31 N 0.28 1.02 -0.23 0.41 5.19 -0.47 -2.45 116.42 120.16 2r9l h ASP 31 Ca 0.10 -0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.41 2r9l h ASP 31 Cb 0.01 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.23 2r9l h ASP 31 CO -0.06 0.86 0.04 0.22 -3.12 0.00 0.00 179.24 177.18 2r9l h TYR 32 N 1.10 0.06 -0.07 4.55 3.20 -0.36 0.97 116.97 126.42 2r9l h TYR 32 Ca 0.27 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.04 2r9l h TYR 32 Cb 0.10 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2r9l h TYR 32 CO 0.01 0.01 -0.49 1.88 -1.64 0.00 0.00 178.16 177.93 2r9l h TYR 33 N 0.12 0.20 -0.74 -3.82 0.05 -1.30 0.32 116.97 111.81 2r9l h TYR 33 Ca 0.11 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 2r9l h TYR 33 Cb 0.11 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2r9l h TYR 33 CO -0.16 0.63 0.23 0.00 -1.05 0.00 0.00 178.16 177.81 2r9l h ALA 34 N 1.36 0.97 -0.67 3.88 0.00 -1.27 -1.51 119.26 122.03 2r9l h ALA 34 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2r9l h ALA 34 Cb 0.92 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2r9l h ALA 34 CO 0.07 0.65 0.27 0.78 0.00 0.00 0.00 179.25 181.03 2r9l h GLY 35 N 1.10 1.04 0.35 0.00 0.00 0.44 -3.18 103.07 102.82 2r9l h GLY 35 Ca 0.24 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2r9l h GLY 35 CO -0.01 0.51 -0.87 3.33 0.00 0.00 0.00 176.54 179.50 2r9l n VAL 36 N -4.31 0.01 -0.34 4.60 0.24 -0.02 -4.61 118.33 113.91 2r9l n VAL 36 Ca 0.06 -0.03 -0.03 0.00 -2.04 0.00 0.00 64.34 62.30 2r9l n VAL 36 Cb 0.17 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 2r9l n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r9l n ALA 37 N -1.54 -0.22 -0.29 2.33 0.00 -0.57 -0.86 120.51 119.36 2r9l n ALA 37 Ca 0.04 0.82 -0.01 0.00 0.00 0.00 0.00 53.44 54.29 2r9l n ALA 37 Cb 0.34 -0.31 0.12 0.00 0.00 0.00 0.00 19.45 19.60 2r9l n ALA 37 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2r9l h GLU 38 N 0.00 0.89 0.00 0.00 4.81 -1.82 0.22 114.58 118.67 2r9l h GLU 38 Ca 0.26 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2r9l h GLU 38 Cb 0.47 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2r9l h GLU 38 CO -0.83 0.59 -1.04 -0.39 -0.73 0.00 0.00 179.01 176.60 2r9l h VAL 39 N 0.91 0.32 0.11 0.32 -1.51 -1.54 -3.36 116.25 111.51 2r9l h VAL 39 Ca 0.34 -1.57 -0.33 0.00 -1.23 0.00 0.00 66.70 63.91 2r9l h VAL 39 Cb 0.12 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 2r9l h VAL 39 CO -0.15 0.18 -1.71 -0.03 -1.23 0.00 0.00 177.57 174.63 2r9l h MET 40 N 0.00 0.23 -0.64 5.19 1.85 -0.57 -3.39 114.93 117.60 2r9l h MET 40 Ca -0.07 -0.40 0.06 0.00 -0.61 0.00 0.00 59.70 58.68 2r9l h MET 40 Cb 1.30 0.15 -0.06 0.00 0.43 0.00 0.00 31.60 33.42 2r9l h MET 40 CO 0.03 1.07 0.34 -0.07 -0.40 0.00 0.00 176.91 177.88 2r9l h LEU 41 N 0.06 0.48 -1.98 3.39 3.38 -0.72 -1.76 115.31 118.16 2r9l h LEU 41 Ca -0.31 0.04 0.19 0.00 0.09 0.00 0.00 57.88 57.88 2r9l h LEU 41 Cb 2.03 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.71 2r9l h LEU 41 CO 0.13 0.30 0.52 1.23 0.09 0.00 0.00 178.44 180.72 2r9l h GLY 42 N 0.62 0.00 0.44 0.83 0.00 -1.76 0.11 103.07 103.30 2r9l h GLY 42 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2r9l h GLY 42 CO -0.20 0.00 -0.79 1.42 0.00 0.00 0.00 176.54 176.97 2r9l n HIS 43 N -4.07 0.00 0.24 5.60 8.25 -0.67 -4.02 115.22 120.56 2r9l n HIS 43 Ca 0.13 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.61 2r9l n HIS 43 Cb 0.77 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.74 2r9l n HIS 43 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2r9l n ILE 44 N -1.51 0.00 -1.75 1.59 -5.35 -0.64 -4.94 119.36 106.75 2r9l n ILE 44 Ca 0.05 -0.39 -0.42 0.00 -0.27 0.00 0.00 62.75 61.72 2r9l n ILE 44 Cb 0.33 1.01 -0.01 0.00 -1.74 0.00 0.00 39.64 39.23 2r9l n ILE 44 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r9l n ALA 45 N -1.04 2.58 -0.98 -1.28 0.00 0.28 -2.29 120.51 117.79 2r9l n ALA 45 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2r9l n ALA 45 Cb 0.08 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2r9l n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9l n GLY 46 N 1.94 0.50 3.41 0.00 0.00 -1.26 -4.70 105.19 105.07 2r9l n GLY 46 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2r9l n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9l s ARG 47 N -0.30 1.94 -0.01 1.61 0.52 -0.97 -0.33 118.95 121.42 2r9l s ARG 47 Ca 0.00 -1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 53.86 2r9l s ARG 47 Cb 0.00 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 2r9l s ARG 47 CO 0.00 0.53 1.42 -1.25 0.02 0.00 0.00 175.30 176.02 2r9l s PRO 48 N -1.39 4.27 -0.46 3.54 0.04 -1.26 -4.38 135.00 135.37 2r9l s PRO 48 Ca 0.13 1.98 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 2r9l s PRO 48 Cb -0.10 -3.61 0.03 0.00 0.04 0.00 0.00 34.50 30.86 2r9l s PRO 48 CO 0.04 -0.61 0.65 0.00 0.04 0.00 0.00 177.00 177.12 2r9l s ALA 49 N 2.55 3.34 -0.05 8.56 0.00 0.15 -4.48 121.76 131.84 2r9l s ALA 49 Ca 0.64 -1.31 -0.25 0.00 0.00 0.00 0.00 51.96 51.04 2r9l s ALA 49 Cb -0.31 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2r9l s ALA 49 CO 0.26 -1.85 0.78 0.99 0.00 0.00 0.00 175.76 175.94 2r9l s THR 50 N 2.83 4.99 -0.04 0.00 2.01 -0.10 -4.46 115.64 120.87 2r9l s THR 50 Ca 0.21 1.61 -0.02 0.00 0.31 0.00 0.00 61.69 63.81 2r9l s THR 50 Cb -0.15 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2r9l s THR 50 CO 0.18 0.22 0.07 -0.13 -0.69 0.00 0.00 174.62 174.26 2r9l s ARG 51 N 0.93 3.11 -0.15 4.92 3.00 0.16 -0.66 118.95 130.25 2r9l s ARG 51 Ca 0.41 -0.41 0.01 0.00 0.00 0.00 0.00 55.73 55.75 2r9l s ARG 51 Cb -0.19 -2.90 0.00 0.00 0.00 0.00 0.00 34.95 31.87 2r9l s ARG 51 CO 0.20 0.68 -0.17 0.21 0.00 0.00 0.00 175.30 176.23 2r9l s LYS 52 N -1.40 3.16 -0.06 3.54 2.20 -0.76 -0.11 119.74 126.29 2r9l s LYS 52 Ca 0.19 -0.78 0.05 0.00 -0.36 0.00 0.00 55.97 55.07 2r9l s LYS 52 Cb -0.12 -2.58 -0.02 0.00 -1.51 0.00 0.00 37.83 33.61 2r9l s LYS 52 CO 0.09 -0.01 -0.20 1.03 -0.36 0.00 0.00 175.35 175.91 2r9l s ARG 53 N 0.85 2.63 -0.59 4.03 0.52 -0.01 -2.71 118.95 123.67 2r9l s ARG 53 Ca -0.05 -0.81 0.06 0.00 -0.52 0.00 0.00 55.73 54.41 2r9l s ARG 53 Cb -0.15 -2.29 0.27 0.00 0.52 0.00 0.00 34.95 33.30 2r9l s ARG 53 CO -0.01 0.44 0.75 0.91 0.02 0.00 0.00 175.30 177.41 2r9l n TRP 54 N 2.81 3.03 0.16 -0.53 8.01 -0.64 -1.77 117.44 128.51 2r9l n TRP 54 Ca -0.17 -4.04 0.19 0.00 -1.31 0.00 0.00 57.50 52.17 2r9l n TRP 54 Cb 0.52 -0.51 0.79 0.00 -2.01 0.00 0.00 31.31 30.10 2r9l n TRP 54 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2r9l h PRO 55 N 3.92 0.00 -0.13 -0.99 0.11 -1.83 -1.11 132.00 131.96 2r9l h PRO 55 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2r9l h PRO 55 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2r9l h PRO 55 CO 0.77 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.65 2r9l n ASN 56 N -3.75 2.95 0.00 -2.05 3.02 -1.26 -5.03 115.26 109.14 2r9l n ASN 56 Ca 0.04 -2.85 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2r9l n ASN 56 Cb 0.46 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2r9l n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9l n GLY 57 N -0.81 0.94 0.00 7.41 0.00 -0.42 -4.46 105.19 107.83 2r9l n GLY 57 Ca 0.16 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.38 2r9l n GLY 57 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r9l n VAL 58 N 1.28 0.63 0.08 1.61 0.24 0.04 -1.69 118.33 120.52 2r9l n VAL 58 Ca 0.00 0.16 0.11 0.00 -2.04 0.00 0.00 64.34 62.56 2r9l n VAL 58 Cb 0.00 -0.82 0.28 0.00 -1.47 0.00 0.00 33.84 31.83 2r9l n VAL 58 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2r9l n ASP 59 N -1.49 3.35 -4.25 -1.34 8.00 -1.26 -4.89 116.55 114.67 2r9l n ASP 59 Ca 0.05 -1.98 -0.18 0.00 0.71 0.00 0.00 54.79 53.38 2r9l n ASP 59 Cb 0.23 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 2r9l n ASP 59 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2r9l s GLN 60 N -1.24 1.05 0.14 -1.24 -1.52 -0.68 -5.11 119.66 111.07 2r9l s GLN 60 Ca 0.42 -1.26 -0.33 0.00 -1.95 0.00 0.00 55.36 52.23 2r9l s GLN 60 Cb 0.22 -0.94 -0.17 0.00 -0.22 0.00 0.00 33.01 31.91 2r9l s GLN 60 CO 0.30 0.18 1.05 -2.30 -0.25 0.00 0.00 175.29 174.27 2r9l n PRO 61 N 0.48 0.77 -3.77 2.91 -0.02 -1.26 -4.76 135.00 129.35 2r9l n PRO 61 Ca -0.15 0.27 -0.23 0.00 -2.02 0.00 0.00 63.50 61.37 2r9l n PRO 61 Cb 0.57 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 2r9l n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9l s ALA 62 N -0.27 4.06 -0.05 3.55 0.00 -1.26 -4.66 121.76 123.13 2r9l s ALA 62 Ca 0.75 -1.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 2r9l s ALA 62 Cb -0.94 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 21.40 2r9l s ALA 62 CO 0.54 -0.28 0.29 -0.59 0.00 0.00 0.00 175.76 175.71 2r9l s PHE 63 N -2.59 -0.22 0.26 0.00 -0.71 -0.73 -4.96 117.98 109.04 2r9l s PHE 63 Ca 0.43 0.44 -0.29 0.00 -1.04 0.00 0.00 56.93 56.47 2r9l s PHE 63 Cb -0.01 0.09 -0.09 0.00 -1.21 0.00 0.00 43.02 41.79 2r9l s PHE 63 CO 0.25 -0.29 0.95 -0.06 -1.34 0.00 0.00 175.22 174.73 2r9l s PHE 64 N -0.76 3.92 -0.02 3.49 0.08 -1.26 -0.83 117.98 122.60 2r9l s PHE 64 Ca -0.08 1.89 0.00 0.00 0.12 0.00 0.00 56.93 58.86 2r9l s PHE 64 Cb -0.04 -2.98 0.02 0.00 -0.57 0.00 0.00 43.02 39.45 2r9l s PHE 64 CO 0.02 0.38 0.00 -2.00 -0.10 0.00 0.00 175.22 173.53 2r9l s GLU 65 N -1.36 0.17 0.04 0.44 2.12 0.84 -4.97 118.70 115.97 2r9l s GLU 65 Ca 0.43 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.82 2r9l s GLU 65 Cb -0.25 -0.32 0.00 0.00 0.26 0.00 0.00 34.13 33.82 2r9l s GLU 65 CO 0.31 -0.09 0.00 1.63 -0.54 0.00 0.00 175.26 176.56 2r9l n LYS 66 N 3.83 0.00 -1.74 4.30 5.02 -1.26 -0.66 118.16 127.65 2r9l n LYS 66 Ca -0.23 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.65 2r9l n LYS 66 Cb 0.53 -0.41 0.00 0.00 -0.02 0.00 0.00 35.03 35.13 2r9l n LYS 66 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2r9l n GLN 67 N -3.07 2.30 -2.94 1.97 -0.06 -1.26 -4.35 117.38 109.98 2r9l n GLN 67 Ca 0.00 0.81 -0.40 0.00 -2.00 0.00 0.00 57.00 55.41 2r9l n GLN 67 Cb 0.30 -2.52 -0.04 0.00 -4.06 0.00 0.00 30.24 23.92 2r9l n GLN 67 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2r9l s LEU 68 N -1.84 4.37 0.39 1.69 2.96 0.45 -4.92 118.68 121.78 2r9l s LEU 68 Ca 0.57 1.38 -0.27 0.00 -0.22 0.00 0.00 54.13 55.60 2r9l s LEU 68 Cb -0.50 -3.25 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 2r9l s LEU 68 CO 0.61 -0.11 1.30 0.00 -1.32 0.00 0.00 176.35 176.84 2r9l s ALA 69 N 0.58 3.31 0.67 5.97 0.00 -1.26 -4.87 121.76 126.16 2r9l s ALA 69 Ca 0.41 1.24 0.45 0.00 0.00 0.00 0.00 51.96 54.06 2r9l s ALA 69 Cb -0.19 -3.49 2.43 0.00 0.00 0.00 0.00 23.12 21.87 2r9l s ALA 69 CO 0.22 -0.79 2.37 1.25 0.00 0.00 0.00 175.76 178.82 2r9l h LEU 70 N 2.82 0.00 -2.36 0.00 5.85 -2.02 -1.09 115.31 118.50 2r9l h LEU 70 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2r9l h LEU 70 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2r9l h LEU 70 CO 0.63 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.19 2r9l n SER 71 N -3.09 3.35 -4.75 1.25 3.41 -1.26 -4.96 113.62 107.56 2r9l n SER 71 Ca -0.03 -1.95 -0.35 0.00 -0.26 0.00 0.00 58.87 56.28 2r9l n SER 71 Cb 0.07 -0.25 0.04 0.00 -0.26 0.00 0.00 64.21 63.82 2r9l n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9l s ALA 72 N -1.35 2.46 0.11 7.33 0.00 -0.42 -4.89 121.76 125.01 2r9l s ALA 72 Ca 0.36 0.88 -0.35 0.00 0.00 0.00 0.00 51.96 52.85 2r9l s ALA 72 Cb 0.21 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.76 2r9l s ALA 72 CO 0.29 -1.29 1.52 -0.35 0.00 0.00 0.00 175.76 175.93 2r9l n PRO 73 N -1.95 1.80 0.19 0.00 -0.04 -1.26 -4.84 135.00 128.90 2r9l n PRO 73 Ca 0.13 0.65 0.18 0.00 -0.04 0.00 0.00 63.50 64.42 2r9l n PRO 73 Cb 0.50 -2.38 0.82 0.00 -0.04 0.00 0.00 33.50 32.40 2r9l n PRO 73 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2r9l h PRO 74 N 5.67 0.00 0.00 0.54 0.11 -1.96 -2.22 132.00 134.15 2r9l h PRO 74 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r9l h PRO 74 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2r9l h PRO 74 CO 0.86 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.76 2r9l h TRP 75 N 0.00 0.00 -2.11 0.65 5.08 -1.94 -3.45 115.95 114.18 2r9l h TRP 75 Ca 0.10 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 59.46 2r9l h TRP 75 Cb 0.62 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.83 2r9l h TRP 75 CO 0.00 0.00 0.84 1.28 -1.28 0.00 0.00 178.44 179.28 2r9l n LEU 76 N -3.05 2.99 -4.79 0.11 4.77 -0.84 -4.96 117.00 111.25 2r9l n LEU 76 Ca 0.04 1.06 -0.36 0.00 -0.03 0.00 0.00 56.01 56.72 2r9l n LEU 76 Cb 0.52 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.21 2r9l n LEU 76 CO 0.34 -0.32 0.74 -0.94 -1.33 0.00 0.00 177.39 175.88 2r9l s SER 77 N 1.83 6.55 0.17 -1.43 1.04 -1.26 -4.94 113.70 115.67 2r9l s SER 77 Ca 0.84 2.03 -0.12 0.00 0.48 0.00 0.00 55.95 59.18 2r9l s SER 77 Cb -0.73 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 62.81 2r9l s SER 77 CO 0.44 -0.64 0.35 0.00 0.98 0.00 0.00 173.24 174.38 2r9l s ARG 78 N -2.77 1.22 0.23 4.02 3.03 -1.26 -0.10 118.95 123.31 2r9l s ARG 78 Ca 0.62 -1.07 -0.17 0.00 2.03 0.00 0.00 55.73 57.13 2r9l s ARG 78 Cb -0.21 0.42 0.02 0.00 -1.03 0.00 0.00 34.95 34.15 2r9l s ARG 78 CO 0.26 -0.47 0.56 0.00 -1.13 0.00 0.00 175.30 174.52 2r9l s ALA 79 N -3.94 -0.82 -0.10 7.88 0.00 -0.91 -4.91 121.76 118.97 2r9l s ALA 79 Ca 0.14 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.70 2r9l s ALA 79 Cb 0.02 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 2r9l s ALA 79 CO -0.01 -0.88 -0.14 0.99 0.00 0.00 0.00 175.76 175.72 2r9l s THR 80 N -3.92 2.98 -0.16 0.00 2.01 -1.26 -0.72 115.64 114.57 2r9l s THR 80 Ca 0.13 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2r9l s THR 80 Cb -0.02 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 70.28 2r9l s THR 80 CO 0.03 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.65 2r9l s VAL 81 N 0.01 2.47 0.13 3.82 1.01 0.10 -4.86 120.40 123.08 2r9l s VAL 81 Ca -0.04 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 2r9l s VAL 81 Cb -0.14 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.13 2r9l s VAL 81 CO 0.04 0.52 0.83 0.00 0.00 0.00 0.00 175.10 176.49 2r9l s ALA 82 N 0.94 3.37 0.22 5.51 0.00 -1.26 -1.12 121.76 129.41 2r9l s ALA 82 Ca -0.03 0.41 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 2r9l s ALA 82 Cb -0.15 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2r9l s ALA 82 CO -0.03 0.15 0.13 -3.38 0.00 0.00 0.00 175.76 172.63 2r9l s HIS 83 N -0.59 1.27 0.30 0.00 -3.43 0.17 -5.00 115.29 108.02 2r9l s HIS 83 Ca 0.39 -1.35 0.13 0.00 -0.80 0.00 0.00 55.06 53.44 2r9l s HIS 83 Cb -0.23 -0.64 1.01 0.00 -1.43 0.00 0.00 32.58 31.29 2r9l s HIS 83 CO 0.27 -0.58 1.34 -2.13 -2.00 0.00 0.00 174.74 171.64 2r9l n ARG 84 N -0.33 -0.06 -2.95 -0.38 0.63 -1.26 -1.45 116.66 110.86 2r9l n ARG 84 Ca 0.02 1.20 -0.16 0.00 -0.92 0.00 0.00 57.85 57.99 2r9l n ARG 84 Cb 0.66 -2.08 -0.01 0.00 0.45 0.00 0.00 32.46 31.48 2r9l n ARG 84 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2r9l n SER 85 N -5.01 1.44 0.00 6.15 3.41 -1.26 -5.11 113.62 113.25 2r9l n SER 85 Ca 0.29 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2r9l n SER 85 Cb 0.97 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2r9l n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9l n GLY 86 N 0.09 2.91 3.82 5.00 0.00 -0.53 -5.13 105.19 111.36 2r9l n GLY 86 Ca 0.20 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 2r9l n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9l s THR 87 N -2.00 4.75 -0.08 2.61 2.01 -1.26 -0.65 115.64 121.02 2r9l s THR 87 Ca 0.00 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 2r9l s THR 87 Cb 0.00 -3.35 0.04 0.00 0.01 0.00 0.00 72.50 69.21 2r9l s THR 87 CO 0.00 0.05 0.19 -0.89 -0.69 0.00 0.00 174.62 173.28 2r9l s THR 88 N -1.54 -0.06 -0.29 -0.82 2.01 -0.28 -4.97 115.64 109.70 2r9l s THR 88 Ca 0.31 0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.37 2r9l s THR 88 Cb -0.12 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 2r9l s THR 88 CO 0.24 0.07 0.23 -0.89 -0.69 0.00 0.00 174.62 173.59 2r9l s THR 89 N 1.28 5.28 0.06 -0.82 2.01 -1.26 0.03 115.64 122.23 2r9l s THR 89 Ca -0.09 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.14 2r9l s THR 89 Cb -0.11 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2r9l s THR 89 CO -0.07 0.20 0.11 -0.31 -0.69 0.00 0.00 174.62 173.86 2r9l s TYR 90 N 1.82 3.28 0.47 4.92 2.02 0.11 -0.41 117.35 129.56 2r9l s TYR 90 Ca 0.09 0.13 -0.21 0.00 -0.37 0.00 0.00 57.07 56.71 2r9l s TYR 90 Cb -0.16 -1.67 -0.08 0.00 -0.40 0.00 0.00 41.96 39.65 2r9l s TYR 90 CO 0.11 0.54 1.07 -1.25 -1.57 0.00 0.00 175.55 174.45 2r9l s PRO 91 N -2.33 3.80 -0.20 -1.71 0.04 -1.26 -2.13 135.00 131.20 2r9l s PRO 91 Ca 0.30 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 2r9l s PRO 91 Cb -0.12 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2r9l s PRO 91 CO 0.22 -0.46 -0.14 0.42 0.04 0.00 0.00 177.00 177.09 2r9l s ILE 92 N -1.81 2.54 -0.24 0.56 1.01 0.85 -0.67 121.20 123.44 2r9l s ILE 92 Ca 0.66 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 2r9l s ILE 92 Cb -0.21 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2r9l s ILE 92 CO 0.25 0.46 0.59 -0.63 0.00 0.00 0.00 174.94 175.62 2r9l s ILE 93 N 1.35 5.02 0.00 2.92 -1.09 -1.26 -4.09 121.20 124.05 2r9l s ILE 93 Ca 0.05 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 2r9l s ILE 93 Cb -0.14 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2r9l s ILE 93 CO -0.09 0.07 0.75 -0.90 -1.23 0.00 0.00 174.94 173.54 2r9l n ASP 94 N 5.46 0.00 -3.89 3.58 5.68 -1.26 -3.83 116.55 122.29 2r9l n ASP 94 Ca -0.02 -1.55 -0.09 0.00 -0.50 0.00 0.00 54.79 52.63 2r9l n ASP 94 Cb 0.49 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.29 2r9l n ASP 94 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2r9l s SER 95 N -0.55 0.08 0.33 -1.12 1.04 -1.26 -5.03 113.70 107.19 2r9l s SER 95 Ca 0.00 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.71 2r9l s SER 95 Cb 0.00 0.38 0.55 0.00 0.10 0.00 0.00 66.02 67.05 2r9l s SER 95 CO 0.00 -0.79 1.97 0.00 0.98 0.00 0.00 173.24 175.39 2r9l h ALA 96 N 2.66 1.45 -0.07 5.32 0.00 -1.96 -1.47 119.26 125.19 2r9l h ALA 96 Ca -0.33 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2r9l h ALA 96 Cb 1.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2r9l h ALA 96 CO 0.53 0.47 -0.27 1.15 0.00 0.00 0.00 179.25 181.13 2r9l h THR 97 N 0.91 1.22 -0.68 0.00 2.02 -1.96 -1.66 112.91 112.77 2r9l h THR 97 Ca 0.24 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 2r9l h THR 97 Cb -0.03 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2r9l h THR 97 CO -0.04 0.31 0.20 1.23 0.37 0.00 0.00 175.52 177.59 2r9l h GLY 98 N 0.92 1.12 2.00 2.16 0.00 -1.67 -0.90 103.07 106.70 2r9l h GLY 98 Ca 0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 2r9l h GLY 98 CO 0.04 0.61 -0.20 1.41 0.00 0.00 0.00 176.54 178.40 2r9l h LEU 99 N 1.00 0.00 -0.04 3.11 3.38 -1.23 -1.45 115.31 120.08 2r9l h LEU 99 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2r9l h LEU 99 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2r9l h LEU 99 CO -0.01 0.20 -0.00 0.00 0.09 0.00 0.00 178.44 178.72 2r9l h ALA 100 N 1.80 0.06 -0.53 1.53 0.00 -0.51 -2.07 119.26 119.54 2r9l h ALA 100 Ca -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2r9l h ALA 100 Cb 0.89 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2r9l h ALA 100 CO 0.03 -0.26 0.16 2.35 0.00 0.00 0.00 179.25 181.52 2r9l h TRP 101 N -0.24 0.26 -0.64 0.00 7.01 -1.05 0.74 115.95 122.03 2r9l h TRP 101 Ca 0.01 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.15 2r9l h TRP 101 Cb 0.35 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.29 2r9l h TRP 101 CO 0.04 0.05 0.22 0.82 -2.79 0.00 0.00 178.44 176.77 2r9l h ILE 102 N 0.31 0.70 -0.14 2.65 1.08 -1.18 0.10 117.51 121.04 2r9l h ILE 102 Ca 0.27 -0.13 -0.07 0.00 -0.39 0.00 0.00 64.86 64.53 2r9l h ILE 102 Cb 0.33 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2r9l h ILE 102 CO -0.30 0.07 -0.20 0.00 -0.69 0.00 0.00 178.15 177.03 2r9l h ALA 103 N 1.47 0.22 -0.15 1.87 0.00 -0.58 -1.06 119.26 121.03 2r9l h ALA 103 Ca 0.34 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2r9l h ALA 103 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2r9l h ALA 103 CO -0.36 0.15 0.11 0.37 0.00 0.00 0.00 179.25 179.52 2r9l h GLN 104 N -0.00 0.00 0.00 0.00 5.75 -0.44 -0.34 115.11 120.08 2r9l h GLN 104 Ca 0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2r9l h GLN 104 Cb 0.76 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.31 2r9l h GLN 104 CO 0.05 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.27 2r9l n GLN 105 N -4.46 0.01 -2.60 1.69 1.13 0.32 -4.88 117.38 108.59 2r9l n GLN 105 Ca 0.01 0.08 -0.20 0.00 -1.94 0.00 0.00 57.00 54.94 2r9l n GLN 105 Cb 0.24 -1.51 0.01 0.00 0.11 0.00 0.00 30.24 29.09 2r9l n GLN 105 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r9l n ALA 106 N -1.51 -0.70 -2.60 -1.58 0.00 -0.14 -4.71 120.51 109.28 2r9l n ALA 106 Ca 0.06 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 2r9l n ALA 106 Cb 0.29 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.05 2r9l n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9l n ALA 107 N -2.52 3.73 -0.08 0.00 0.00 -0.42 -1.62 120.51 119.60 2r9l n ALA 107 Ca -0.18 -3.93 0.06 0.00 0.00 0.00 0.00 53.44 49.39 2r9l n ALA 107 Cb 0.65 -3.50 0.40 0.00 0.00 0.00 0.00 19.45 17.00 2r9l n ALA 107 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2r9l h LEU 108 N 11.87 0.54 -8.82 0.00 3.38 -1.78 -3.42 115.31 117.08 2r9l h LEU 108 Ca 0.43 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 57.72 2r9l h LEU 108 Cb 0.86 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 41.24 2r9l h LEU 108 CO 1.45 0.37 -0.75 -1.61 0.09 0.00 0.00 178.44 177.99 2r9l s GLU 109 N -5.56 2.94 -0.14 1.13 2.02 -1.17 -3.09 118.70 114.83 2r9l s GLU 109 Ca -0.09 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.26 2r9l s GLU 109 Cb 0.18 -2.54 0.01 0.00 0.10 0.00 0.00 34.13 31.89 2r9l s GLU 109 CO 0.75 0.45 -0.21 0.08 0.02 0.00 0.00 175.26 176.35 2r9l s VAL 110 N -0.27 2.15 -0.02 2.63 1.01 -1.26 -1.83 120.40 122.80 2r9l s VAL 110 Ca 0.02 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2r9l s VAL 110 Cb -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2r9l s VAL 110 CO 0.03 0.54 -0.23 -1.00 0.00 0.00 0.00 175.10 174.44 2r9l s HIS 111 N 0.84 2.43 0.03 5.22 3.76 0.16 -0.21 115.29 127.53 2r9l s HIS 111 Ca -0.06 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2r9l s HIS 111 Cb -0.15 -1.53 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 2r9l s HIS 111 CO -0.02 0.03 -0.01 0.14 -0.85 0.00 0.00 174.74 174.03 2r9l s VAL 112 N -0.66 0.15 0.90 -0.90 -7.23 0.10 -0.92 120.40 111.84 2r9l s VAL 112 Ca 0.11 -1.25 -0.12 0.00 -1.81 0.00 0.00 61.98 58.90 2r9l s VAL 112 Cb -0.10 -0.79 0.18 0.00 0.56 0.00 0.00 36.38 36.23 2r9l s VAL 112 CO -0.00 -0.69 1.24 -2.16 -0.31 0.00 0.00 175.10 173.17 2r9l s PRO 113 N -2.48 0.93 0.00 4.82 0.04 -1.26 -0.49 135.00 136.55 2r9l s PRO 113 Ca -0.06 -0.59 0.20 0.00 0.04 0.00 0.00 61.00 60.58 2r9l s PRO 113 Cb -0.02 -1.97 0.55 0.00 0.04 0.00 0.00 34.50 33.09 2r9l s PRO 113 CO -0.05 -2.15 1.44 1.04 0.04 0.00 0.00 177.00 177.32 2r9l n GLN 114 N -3.52 2.11 -4.16 4.56 1.13 -1.26 -4.87 117.38 111.37 2r9l n GLN 114 Ca 0.15 -1.69 -0.23 0.00 -1.94 0.00 0.00 57.00 53.29 2r9l n GLN 114 Cb 0.60 -1.43 -0.07 0.00 0.11 0.00 0.00 30.24 29.45 2r9l n GLN 114 CO 0.00 0.00 0.00 1.67 -1.44 0.00 0.00 177.06 177.29 2r9l s TRP 115 N -1.55 2.68 0.19 1.08 1.48 -1.26 -1.65 118.94 119.91 2r9l s TRP 115 Ca 0.35 -0.38 0.09 0.00 -1.06 0.00 0.00 56.10 55.09 2r9l s TRP 115 Cb 0.19 -1.58 -0.04 0.00 -1.16 0.00 0.00 33.47 30.88 2r9l s TRP 115 CO 0.27 0.39 -0.17 1.03 -4.06 0.00 0.00 176.95 174.40 2r9l s ARG 116 N -3.81 1.33 0.37 3.25 0.52 -1.25 -4.65 118.95 114.70 2r9l s ARG 116 Ca 0.37 -1.49 -0.27 0.00 -0.52 0.00 0.00 55.73 53.82 2r9l s ARG 116 Cb -0.02 -1.31 -0.09 0.00 0.52 0.00 0.00 34.95 34.04 2r9l s ARG 116 CO 0.22 0.25 1.20 -0.06 0.02 0.00 0.00 175.30 176.93 2r9l s PHE 117 N -2.36 3.11 0.06 -0.53 0.08 0.55 -0.16 117.98 118.74 2r9l s PHE 117 Ca 0.19 1.53 0.07 0.00 0.12 0.00 0.00 56.93 58.84 2r9l s PHE 117 Cb -0.04 -3.47 -0.03 0.00 -0.57 0.00 0.00 43.02 38.91 2r9l s PHE 117 CO 0.07 -1.40 -0.20 0.14 -0.10 0.00 0.00 175.22 173.73 2r9l s VAL 118 N -1.30 1.58 0.49 -0.44 -7.23 0.40 -4.79 120.40 109.11 2r9l s VAL 118 Ca 0.53 -1.28 -0.21 0.00 -1.81 0.00 0.00 61.98 59.22 2r9l s VAL 118 Cb -0.34 -1.41 -0.07 0.00 0.56 0.00 0.00 36.38 35.13 2r9l s VAL 118 CO 0.43 0.08 1.11 0.00 -0.31 0.00 0.00 175.10 176.41 2r9l s ALA 119 N -0.93 2.85 0.23 1.32 0.00 -1.26 -1.80 121.76 122.17 2r9l s ALA 119 Ca 0.06 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 2r9l s ALA 119 Cb -0.09 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2r9l s ALA 119 CO 0.02 -0.57 1.30 -1.21 0.00 0.00 0.00 175.76 175.30 2r9l s GLU 120 N -3.02 4.39 -0.30 0.00 0.41 -0.13 -4.89 118.70 115.15 2r9l s GLU 120 Ca 0.67 2.07 -0.29 0.00 -0.41 0.00 0.00 54.97 57.02 2r9l s GLU 120 Cb -0.23 -3.17 -0.07 0.00 -1.78 0.00 0.00 34.13 28.88 2r9l s GLU 120 CO 0.27 -0.22 2.26 -0.35 -0.49 0.00 0.00 175.26 176.73 2r9l n PRO 121 N 2.25 1.60 0.00 0.39 -0.04 -1.26 -2.93 135.00 135.01 2r9l n PRO 121 Ca 0.05 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2r9l n PRO 121 Cb 0.43 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 2r9l n PRO 121 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r9l n GLY 122 N 5.99 0.23 2.69 0.55 0.00 -1.26 -4.94 105.19 108.45 2r9l n GLY 122 Ca 0.34 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 2r9l n GLY 122 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r9l n SER 123 N 0.00 -1.90 0.00 1.61 2.88 -1.24 -5.07 113.62 109.90 2r9l n SER 123 Ca 0.00 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.40 2r9l n SER 123 Cb 0.00 1.37 0.00 0.00 -0.75 0.00 0.00 64.21 64.83 2r9l n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r9l n GLY 124 N -0.04 0.45 3.65 0.46 0.00 -1.15 -4.95 105.19 103.61 2r9l n GLY 124 Ca 0.03 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2r9l n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r9l s GLU 125 N -1.09 4.03 -0.20 1.61 2.12 -1.26 -4.54 118.70 119.37 2r9l s GLU 125 Ca 0.00 2.16 -0.29 0.00 0.36 0.00 0.00 54.97 57.20 2r9l s GLU 125 Cb 0.00 -4.05 -0.00 0.00 0.26 0.00 0.00 34.13 30.34 2r9l s GLU 125 CO 0.00 -1.03 1.15 -0.51 -0.54 0.00 0.00 175.26 174.33 2r9l s LEU 126 N 4.61 4.14 0.14 2.70 1.43 -1.26 -0.96 118.68 129.47 2r9l s LEU 126 Ca 0.78 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 55.47 2r9l s LEU 126 Cb -0.33 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 2r9l s LEU 126 CO 0.32 -0.72 -0.17 0.20 0.23 0.00 0.00 176.35 176.21 2r9l s ASN 127 N 1.59 2.37 0.23 2.29 0.01 -0.74 -4.54 114.94 116.15 2r9l s ASN 127 Ca 0.49 -0.82 -0.31 0.00 -0.71 0.00 0.00 52.86 51.51 2r9l s ASN 127 Cb -0.18 -0.12 -0.11 0.00 0.41 0.00 0.00 41.25 41.25 2r9l s ASN 127 CO 0.10 -0.07 1.65 -2.84 -1.51 0.00 0.00 177.10 174.44 2r9l s PRO 128 N -2.62 4.14 0.00 -0.60 0.02 -1.26 -0.45 135.00 134.22 2r9l s PRO 128 Ca 0.12 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.70 2r9l s PRO 128 Cb -0.06 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2r9l s PRO 128 CO 0.05 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2r9l n GLY 129 N 3.28 2.31 3.76 0.52 0.00 0.77 -4.76 105.19 111.07 2r9l n GLY 129 Ca 0.13 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2r9l n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9l s PRO 130 N -1.24 2.08 0.22 1.61 0.04 -1.26 -4.54 135.00 131.91 2r9l s PRO 130 Ca 0.00 1.12 -0.32 0.00 0.04 0.00 0.00 61.00 61.84 2r9l s PRO 130 Cb 0.00 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 2r9l s PRO 130 CO 0.00 -1.75 1.65 0.00 0.04 0.00 0.00 177.00 176.94 2r9l n ALA 131 N -3.59 2.34 0.74 8.56 0.00 0.97 -3.95 120.51 125.58 2r9l n ALA 131 Ca 0.09 0.41 0.09 0.00 0.00 0.00 0.00 53.44 54.02 2r9l n ALA 131 Cb 0.53 -2.46 -0.11 0.00 0.00 0.00 0.00 19.45 17.41 2r9l n ALA 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r9l n THR 132 N 3.37 0.00 -3.58 0.00 -2.24 -0.66 -3.12 114.28 108.05 2r9l n THR 132 Ca 0.15 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2r9l n THR 132 Cb 0.34 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2r9l n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9l s ARG 133 N -2.88 1.12 0.00 -0.78 1.70 -1.24 -1.27 118.95 115.60 2r9l s ARG 133 Ca 0.05 -0.65 -0.01 0.00 -0.47 0.00 0.00 55.73 54.65 2r9l s ARG 133 Cb 0.14 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.98 2r9l s ARG 133 CO 0.78 -0.45 0.12 -0.51 -1.08 0.00 0.00 175.30 174.16 2r9l s LEU 134 N -2.78 4.07 0.04 -1.89 1.43 0.52 -4.85 118.68 115.22 2r9l s LEU 134 Ca 0.02 0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 2r9l s LEU 134 Cb 0.01 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2r9l s LEU 134 CO -0.12 0.26 -0.23 0.54 0.23 0.00 0.00 176.35 177.02 2r9l s VAL 135 N -1.26 1.89 -0.02 -1.59 0.11 -1.26 -0.99 120.40 117.27 2r9l s VAL 135 Ca 0.25 -1.26 0.05 0.00 -2.93 0.00 0.00 61.98 58.09 2r9l s VAL 135 Cb -0.12 -1.62 -0.01 0.00 -1.53 0.00 0.00 36.38 33.10 2r9l s VAL 135 CO 0.16 0.31 -0.18 -0.36 -3.33 0.00 0.00 175.10 171.70 2r9l s PHE 136 N -0.77 1.66 -0.29 1.54 0.08 0.17 -4.58 117.98 115.79 2r9l s PHE 136 Ca 0.09 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.75 2r9l s PHE 136 Cb -0.09 -1.09 0.04 0.00 -0.57 0.00 0.00 43.02 41.31 2r9l s PHE 136 CO 0.02 -0.08 -0.00 0.34 -0.10 0.00 0.00 175.22 175.40 2r9l s ASP 137 N -0.27 4.77 -0.49 1.36 2.15 -0.56 -1.09 116.67 122.55 2r9l s ASP 137 Ca 0.03 -1.05 -0.17 0.00 0.43 0.00 0.00 52.55 51.79 2r9l s ASP 137 Cb -0.09 -1.73 0.06 0.00 -0.30 0.00 0.00 42.92 40.87 2r9l s ASP 137 CO 0.00 -0.21 0.51 -0.76 -0.17 0.00 0.00 175.17 174.54 2r9l s LEU 138 N 1.32 5.29 -0.32 -1.34 1.02 0.56 -0.07 118.68 125.15 2r9l s LEU 138 Ca -0.02 -1.11 -0.08 0.00 0.02 0.00 0.00 54.13 52.93 2r9l s LEU 138 Cb -0.18 -2.31 0.01 0.00 0.02 0.00 0.00 46.19 43.72 2r9l s LEU 138 CO -0.01 -0.76 0.13 -0.62 0.02 0.00 0.00 176.35 175.10 2r9l s ASP 139 N 2.62 5.40 -0.22 2.29 2.15 -0.30 -2.06 116.67 126.55 2r9l s ASP 139 Ca 0.10 -0.74 -0.29 0.00 0.43 0.00 0.00 52.55 52.04 2r9l s ASP 139 Cb -0.22 -1.95 -0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2r9l s ASP 139 CO 0.09 -0.24 1.22 -2.16 -0.17 0.00 0.00 175.17 173.91 2r9l s PRO 140 N 1.54 4.14 1.03 4.34 0.04 -1.26 -0.64 135.00 144.19 2r9l s PRO 140 Ca 0.03 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 2r9l s PRO 140 Cb -0.18 -3.77 0.21 0.00 0.04 0.00 0.00 34.50 30.80 2r9l s PRO 140 CO 0.05 -0.82 1.07 0.20 0.04 0.00 0.00 177.00 177.54 2r9l s GLY 141 N 2.03 1.59 -0.10 0.56 0.00 0.69 -4.80 107.32 107.29 2r9l s GLY 141 Ca 0.53 0.00 -0.37 0.00 0.00 0.00 0.00 44.72 44.88 2r9l s GLY 141 CO 0.15 0.59 1.72 -2.21 0.00 0.00 0.00 173.10 173.36 2r9l n GLU 142 N -4.44 1.68 -2.46 2.90 4.07 -1.23 -1.25 120.64 119.91 2r9l n GLU 142 Ca 0.06 0.61 -0.08 0.00 -0.06 0.00 0.00 57.16 57.69 2r9l n GLU 142 Cb 0.54 -2.37 0.01 0.00 -0.06 0.00 0.00 31.44 29.57 2r9l n GLU 142 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r9l n GLY 143 N 3.96 0.18 3.61 8.31 0.00 -1.26 -1.74 105.19 118.26 2r9l n GLY 143 Ca 0.23 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2r9l n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9l s VAL 144 N -2.68 5.10 0.68 1.61 1.01 -0.38 -4.63 120.40 121.10 2r9l s VAL 144 Ca 0.09 0.78 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 2r9l s VAL 144 Cb -0.04 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2r9l s VAL 144 CO 0.11 0.10 1.28 -0.04 0.00 0.00 0.00 175.10 176.55 2r9l s MET 145 N 2.24 2.39 0.30 2.72 -1.94 -1.26 -4.89 119.30 118.85 2r9l s MET 145 Ca 0.19 2.00 0.03 0.00 -1.71 0.00 0.00 55.69 56.21 2r9l s MET 145 Cb -0.16 -1.83 0.47 0.00 2.01 0.00 0.00 34.83 35.32 2r9l s MET 145 CO 0.09 -1.71 1.77 1.98 -0.01 0.00 0.00 175.02 177.14 2r9l h MET 146 N 0.28 0.48 -0.19 2.03 4.05 -1.97 -1.53 114.93 118.08 2r9l h MET 146 Ca -0.50 -0.16 0.05 0.00 -0.28 0.00 0.00 59.70 58.82 2r9l h MET 146 Cb 1.33 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.08 2r9l h MET 146 CO 0.52 0.65 0.19 0.00 0.23 0.00 0.00 176.91 178.50 2r9l h ALA 147 N 1.37 1.85 0.20 0.39 0.00 -1.97 0.24 119.26 121.33 2r9l h ALA 147 Ca 0.07 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 2r9l h ALA 147 Cb 0.57 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2r9l h ALA 147 CO 0.04 -0.29 -1.53 0.37 0.00 0.00 0.00 179.25 177.83 2r9l h GLN 148 N 0.00 0.43 -0.22 0.00 4.15 -1.67 -2.96 115.11 114.84 2r9l h GLN 148 Ca 0.09 -0.73 -0.13 0.00 0.77 0.00 0.00 58.65 58.66 2r9l h GLN 148 Cb 0.48 0.27 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 2r9l h GLN 148 CO -0.00 1.33 -0.35 1.25 -1.93 0.00 0.00 178.83 179.13 2r9l h LEU 149 N 0.12 0.69 -0.01 -2.39 5.85 -0.05 -1.90 115.31 117.61 2r9l h LEU 149 Ca -0.26 -0.52 -0.18 0.00 0.84 0.00 0.00 57.88 57.75 2r9l h LEU 149 Cb 2.11 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.91 2r9l h LEU 149 CO 0.22 1.08 -0.87 0.00 -0.34 0.00 0.00 178.44 178.54 2r9l h ALA 150 N 0.63 0.44 -0.62 1.25 0.00 -0.83 -2.15 119.26 117.98 2r9l h ALA 150 Ca 0.02 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 2r9l h ALA 150 Cb 0.94 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2r9l h ALA 150 CO 0.08 1.09 0.17 1.49 0.00 0.00 0.00 179.25 182.08 2r9l h GLU 151 N 0.00 0.98 -0.49 0.00 4.81 -1.51 -1.41 114.58 116.95 2r9l h GLU 151 Ca -0.01 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 2r9l h GLU 151 Cb 1.66 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 2r9l h GLU 151 CO 0.11 0.88 -0.19 0.28 -0.73 0.00 0.00 179.01 179.36 2r9l h VAL 152 N 0.89 1.27 -0.51 0.32 2.07 -1.28 -1.48 116.25 117.53 2r9l h VAL 152 Ca 0.20 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 2r9l h VAL 152 Cb 0.33 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2r9l h VAL 152 CO -0.00 0.47 0.07 0.00 0.02 0.00 0.00 177.57 178.13 2r9l h ALA 153 N 0.91 1.16 -0.41 1.67 0.00 -1.23 -0.84 119.26 120.53 2r9l h ALA 153 Ca 0.12 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2r9l h ALA 153 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2r9l h ALA 153 CO 0.06 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.58 2r9l h ARG 154 N 0.77 0.88 -0.66 0.00 3.08 -1.04 -1.66 114.38 115.74 2r9l h ARG 154 Ca 0.16 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2r9l h ARG 154 Cb 0.37 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2r9l h ARG 154 CO 0.01 1.05 0.37 0.00 -1.07 0.00 0.00 179.97 180.33 2r9l h ALA 155 N 0.92 0.84 -0.40 0.04 0.00 -0.64 0.84 119.26 120.87 2r9l h ALA 155 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2r9l h ALA 155 Cb 0.85 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2r9l h ALA 155 CO 0.07 0.35 0.19 0.28 0.00 0.00 0.00 179.25 180.14 2r9l h VAL 156 N 0.90 1.17 -0.47 0.00 2.07 -1.11 -1.73 116.25 117.07 2r9l h VAL 156 Ca 0.23 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2r9l h VAL 156 Cb 0.03 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2r9l h VAL 156 CO -0.04 0.19 0.14 -0.09 0.02 0.00 0.00 177.57 177.79 2r9l h ARG 157 N 0.50 0.29 -0.27 1.57 2.43 -0.82 -1.41 114.38 116.68 2r9l h ARG 157 Ca 0.14 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2r9l h ARG 157 Cb 0.12 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2r9l h ARG 157 CO -0.02 0.19 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.16 2r9l h ASP 158 N 0.30 0.49 -0.51 -3.80 3.32 -0.55 0.96 116.42 116.64 2r9l h ASP 158 Ca 0.23 -0.34 0.10 0.00 0.02 0.00 0.00 57.03 57.04 2r9l h ASP 158 Cb 0.26 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.59 2r9l h ASP 158 CO -0.26 0.72 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.87 2r9l h LEU 159 N 0.26 -0.31 -0.72 1.55 4.07 -1.17 -1.02 115.31 117.97 2r9l h LEU 159 Ca 0.07 0.13 -0.13 0.00 0.08 0.00 0.00 57.88 58.04 2r9l h LEU 159 Cb 0.49 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 2r9l h LEU 159 CO 0.02 -0.11 -0.40 -0.07 -1.08 0.00 0.00 178.44 176.80 2r9l h LEU 160 N 0.07 0.54 -1.43 1.67 3.38 -0.93 -2.26 115.31 116.35 2r9l h LEU 160 Ca 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2r9l h LEU 160 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2r9l h LEU 160 CO -0.46 0.88 0.09 0.00 0.09 0.00 0.00 178.44 179.04 2r9l h ALA 161 N 1.15 1.55 0.00 1.53 0.00 -0.38 0.02 119.26 123.12 2r9l h ALA 161 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2r9l h ALA 161 Cb 0.88 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r9l h ALA 161 CO 0.07 0.34 -0.07 -0.44 0.00 0.00 0.00 179.25 179.16 2r9l h ASP 162 N 0.47 0.00 -0.37 0.00 3.32 -0.58 -0.89 116.42 118.37 2r9l h ASP 162 Ca 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2r9l h ASP 162 Cb 0.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2r9l h ASP 162 CO -0.01 0.07 0.03 2.30 -1.72 0.00 0.00 179.24 179.91 2r9l n ILE 163 N -3.83 2.47 -0.81 0.35 -5.35 -0.85 -4.95 119.36 106.38 2r9l n ILE 163 Ca -0.02 -1.96 0.00 0.00 -0.27 0.00 0.00 62.75 60.50 2r9l n ILE 163 Cb 0.16 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 2r9l n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r9l n GLY 164 N -0.49 0.53 3.72 3.28 0.00 -0.34 -5.05 105.19 106.85 2r9l n GLY 164 Ca 0.27 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2r9l n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9l s LEU 165 N 0.00 3.70 0.07 0.99 1.43 -0.06 -4.97 118.68 119.84 2r9l s LEU 165 Ca 0.00 0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2r9l s LEU 165 Cb 0.00 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 2r9l s LEU 165 CO 0.00 0.33 0.36 -0.69 0.23 0.00 0.00 176.35 176.58 2r9l s VAL 166 N -1.02 5.17 -0.02 -1.59 1.01 -1.26 -3.04 120.40 119.64 2r9l s VAL 166 Ca 0.17 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2r9l s VAL 166 Cb -0.12 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 2r9l s VAL 166 CO 0.07 0.27 -0.12 -0.89 0.00 0.00 0.00 175.10 174.44 2r9l s THR 167 N -1.41 0.98 -0.13 3.92 2.01 -1.26 -4.08 115.64 115.66 2r9l s THR 167 Ca 0.33 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2r9l s THR 167 Cb -0.13 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.54 2r9l s THR 167 CO 0.19 0.29 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.84 2r9l s PHE 168 N 0.02 2.54 0.15 4.92 0.08 0.59 -4.95 117.98 121.33 2r9l s PHE 168 Ca -0.01 -1.26 -0.22 0.00 0.12 0.00 0.00 56.93 55.56 2r9l s PHE 168 Cb -0.08 -1.74 -0.08 0.00 -0.57 0.00 0.00 43.02 40.55 2r9l s PHE 168 CO 0.01 -0.58 0.70 -1.25 -0.10 0.00 0.00 175.22 173.99 2r9l s PRO 169 N 0.82 4.39 -0.10 0.24 0.04 -1.26 -0.81 135.00 138.32 2r9l s PRO 169 Ca -0.08 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 61.90 2r9l s PRO 169 Cb -0.16 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.24 2r9l s PRO 169 CO -0.01 0.56 0.06 0.08 0.04 0.00 0.00 177.00 177.73 2r9l s VAL 170 N -1.21 0.02 0.12 -0.36 1.01 0.16 -1.33 120.40 118.81 2r9l s VAL 170 Ca 0.35 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 2r9l s VAL 170 Cb -0.21 -0.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.66 2r9l s VAL 170 CO 0.23 -0.01 1.52 0.42 0.00 0.00 0.00 175.10 177.26 2r9l s THR 171 N 2.11 2.96 -0.93 3.92 -4.23 -0.29 -0.29 115.64 118.88 2r9l s THR 171 Ca 0.03 0.64 0.16 0.00 -1.18 0.00 0.00 61.69 61.34 2r9l s THR 171 Cb -0.14 -3.41 0.14 0.00 1.34 0.00 0.00 72.50 70.44 2r9l s THR 171 CO -0.06 0.04 1.51 -1.54 -0.54 0.00 0.00 174.62 174.03 2r9l n SER 172 N 4.32 0.09 0.00 3.99 3.41 -1.23 -0.90 113.62 123.30 2r9l n SER 172 Ca 0.13 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2r9l n SER 172 Cb 0.40 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2r9l n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9l n GLY 173 N 0.05 2.40 0.00 5.00 0.00 -1.17 -3.77 105.19 107.71 2r9l n GLY 173 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2r9l n GLY 173 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r9l n SER 174 N 0.00 0.00 -0.00 1.61 2.88 -1.26 -4.60 113.62 112.25 2r9l n SER 174 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r9l n SER 174 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2r9l n SER 174 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2r9l n LYS 175 N 0.00 2.59 -0.03 -1.46 4.81 -1.26 -4.99 118.16 117.82 2r9l n LYS 175 Ca 0.00 -0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2r9l n LYS 175 Cb 0.00 -1.01 0.01 0.00 0.02 0.00 0.00 35.03 34.04 2r9l n LYS 175 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r9l n GLY 176 N 2.80 -2.33 3.21 3.14 0.00 -1.26 -4.67 105.19 106.07 2r9l n GLY 176 Ca -0.01 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 2r9l n GLY 176 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9l s LEU 177 N 0.00 -0.64 -0.14 0.99 2.96 -0.88 -3.56 118.68 117.42 2r9l s LEU 177 Ca 0.02 0.88 -0.08 0.00 -0.22 0.00 0.00 54.13 54.72 2r9l s LEU 177 Cb -0.00 1.31 -0.04 0.00 0.50 0.00 0.00 46.19 47.95 2r9l s LEU 177 CO 0.01 -0.24 0.15 -1.00 -1.32 0.00 0.00 176.35 173.95 2r9l s HIS 178 N 2.60 3.56 -0.15 5.38 3.76 0.60 -0.32 115.29 130.72 2r9l s HIS 178 Ca 0.01 0.50 -0.00 0.00 -0.15 0.00 0.00 55.06 55.41 2r9l s HIS 178 Cb -0.13 -2.01 -0.01 0.00 1.11 0.00 0.00 32.58 31.54 2r9l s HIS 178 CO -0.13 0.62 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.73 2r9l s LEU 179 N -0.67 2.61 0.01 0.89 1.43 -0.25 0.38 118.68 123.08 2r9l s LEU 179 Ca 0.14 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2r9l s LEU 179 Cb -0.12 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2r9l s LEU 179 CO 0.03 0.11 -0.17 -0.31 0.23 0.00 0.00 176.35 176.24 2r9l s TYR 180 N 0.66 2.60 -0.10 0.29 2.02 0.01 -0.65 117.35 122.17 2r9l s TYR 180 Ca -0.07 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 2r9l s TYR 180 Cb -0.16 -1.52 0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2r9l s TYR 180 CO 0.02 0.21 -0.00 0.99 -1.57 0.00 0.00 175.55 175.20 2r9l s THR 181 N -0.84 0.50 0.26 -0.71 2.01 -0.16 -0.30 115.64 116.40 2r9l s THR 181 Ca 0.13 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 2r9l s THR 181 Cb -0.11 -0.71 -0.09 0.00 0.01 0.00 0.00 72.50 71.61 2r9l s THR 181 CO 0.03 0.18 1.16 -2.16 -0.69 0.00 0.00 174.62 173.14 2r9l s PRO 182 N 1.91 4.56 -0.16 4.92 0.04 -1.26 -0.35 135.00 144.66 2r9l s PRO 182 Ca 0.04 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.79 2r9l s PRO 182 Cb -0.13 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2r9l s PRO 182 CO -0.06 0.08 0.46 -0.51 0.04 0.00 0.00 177.00 177.00 2r9l s LEU 183 N -1.20 4.22 0.41 -3.56 1.43 -0.40 -4.72 118.68 114.85 2r9l s LEU 183 Ca 0.47 0.70 0.22 0.00 -1.03 0.00 0.00 54.13 54.49 2r9l s LEU 183 Cb -0.33 -2.64 0.34 0.00 0.03 0.00 0.00 46.19 43.58 2r9l s LEU 183 CO 0.42 -0.06 1.59 -2.24 0.23 0.00 0.00 176.35 176.30 2r9l h ASP 184 N 7.04 0.00 -4.11 2.29 2.03 -1.94 -3.36 116.42 118.36 2r9l h ASP 184 Ca -0.38 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.29 2r9l h ASP 184 Cb 1.17 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 39.26 2r9l h ASP 184 CO 0.74 0.13 -0.66 -0.70 -1.03 0.00 0.00 179.24 177.72 2r9l s GLU 185 N -3.18 1.76 0.28 4.15 2.12 -1.26 -5.10 118.70 117.48 2r9l s GLU 185 Ca 0.06 -2.43 -0.30 0.00 0.36 0.00 0.00 54.97 52.65 2r9l s GLU 185 Cb 0.06 -3.02 -0.12 0.00 0.26 0.00 0.00 34.13 31.31 2r9l s GLU 185 CO 0.68 -1.12 1.52 -2.30 -0.54 0.00 0.00 175.26 173.50 2r9l n PRO 186 N 3.25 2.47 -4.49 4.30 -0.02 -1.26 -5.00 135.00 134.26 2r9l n PRO 186 Ca 0.06 0.88 -0.23 0.00 -2.02 0.00 0.00 63.50 62.19 2r9l n PRO 186 Cb 0.33 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.09 2r9l n PRO 186 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2r9l s VAL 187 N -0.14 1.23 0.67 -1.45 0.11 -1.18 -4.94 120.40 114.69 2r9l s VAL 187 Ca 0.64 -2.00 -0.17 0.00 -2.93 0.00 0.00 61.98 57.52 2r9l s VAL 187 Cb -0.54 -2.76 0.01 0.00 -1.53 0.00 0.00 36.38 31.55 2r9l s VAL 187 CO 0.50 0.00 1.22 -0.94 -3.33 0.00 0.00 175.10 172.55 2r9l s SER 188 N -3.54 4.61 0.35 3.54 1.04 -1.26 -0.02 113.70 118.43 2r9l s SER 188 Ca 0.34 2.40 0.07 0.00 0.48 0.00 0.00 55.95 59.24 2r9l s SER 188 Cb 0.08 -2.60 0.75 0.00 0.10 0.00 0.00 66.02 64.36 2r9l s SER 188 CO 0.15 -1.99 1.92 0.28 0.98 0.00 0.00 173.24 174.58 2r9l h SER 189 N 0.23 0.69 -0.04 7.02 0.02 -1.86 0.89 113.55 120.49 2r9l h SER 189 Ca -0.49 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2r9l h SER 189 Cb 1.30 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2r9l h SER 189 CO 0.52 0.41 -0.03 -0.09 -1.14 0.00 0.00 176.83 176.50 2r9l h ARG 190 N 0.76 -0.03 -0.62 3.45 2.43 -1.90 -0.89 114.38 117.59 2r9l h ARG 190 Ca 0.38 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2r9l h ARG 190 Cb 0.45 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2r9l h ARG 190 CO -0.15 -0.02 0.12 0.78 -1.51 0.00 0.00 179.97 179.19 2r9l h GLY 191 N -0.03 1.09 0.96 2.80 0.00 -1.70 -2.59 103.07 103.60 2r9l h GLY 191 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 47.33 46.68 2r9l h GLY 191 CO -0.06 0.66 0.62 0.00 0.00 0.00 0.00 176.54 177.76 2r9l h ALA 192 N 1.03 1.38 -0.41 3.60 0.00 -0.62 0.24 119.26 124.48 2r9l h ALA 192 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2r9l h ALA 192 Cb 0.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2r9l h ALA 192 CO 0.01 0.53 0.15 1.15 0.00 0.00 0.00 179.25 181.09 2r9l h THR 193 N 1.21 1.21 -0.28 0.00 2.02 -0.97 0.69 112.91 116.79 2r9l h THR 193 Ca 0.37 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2r9l h THR 193 Cb -0.01 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2r9l h THR 193 CO -0.11 0.23 0.10 0.58 0.37 0.00 0.00 175.52 176.69 2r9l h VAL 194 N 0.51 1.19 -0.03 3.16 2.07 -0.99 0.12 116.25 122.28 2r9l h VAL 194 Ca 0.13 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2r9l h VAL 194 Cb 0.22 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2r9l h VAL 194 CO -0.01 0.20 -0.16 0.25 0.02 0.00 0.00 177.57 177.87 2r9l h LEU 195 N 0.29 -0.49 -0.52 2.57 5.85 -0.88 -1.48 115.31 120.64 2r9l h LEU 195 Ca 0.09 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2r9l h LEU 195 Cb 0.22 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2r9l h LEU 195 CO -0.00 -0.22 0.24 0.00 -0.34 0.00 0.00 178.44 178.12 2r9l h ALA 196 N 0.70 0.66 -0.51 1.25 0.00 -0.61 -2.34 119.26 118.41 2r9l h ALA 196 Ca 0.06 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2r9l h ALA 196 Cb 0.34 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2r9l h ALA 196 CO -0.18 -0.12 0.17 -0.22 0.00 0.00 0.00 179.25 178.91 2r9l h LYS 197 N 0.47 0.33 -0.85 0.00 3.64 -0.46 -1.23 116.57 118.48 2r9l h LYS 197 Ca 0.24 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2r9l h LYS 197 Cb 0.18 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2r9l h LYS 197 CO -0.18 0.22 0.55 0.00 -2.27 0.00 0.00 179.45 177.76 2r9l h ARG 198 N 0.34 1.03 0.60 1.90 3.08 -0.80 -0.36 114.38 120.17 2r9l h ARG 198 Ca 0.25 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2r9l h ARG 198 Cb 0.28 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2r9l h ARG 198 CO -0.26 0.68 -0.29 0.28 -1.07 0.00 0.00 179.97 179.31 2r9l h VAL 199 N 1.06 0.40 -0.83 2.04 2.07 -0.91 0.88 116.25 120.95 2r9l h VAL 199 Ca 0.34 -0.06 0.17 0.00 0.82 0.00 0.00 66.70 67.98 2r9l h VAL 199 Cb 0.02 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 2r9l h VAL 199 CO -0.12 0.01 0.35 0.00 0.02 0.00 0.00 177.57 177.83 2r9l h ALA 200 N -0.46 1.24 -0.13 1.67 0.00 -1.00 -1.20 119.26 119.39 2r9l h ALA 200 Ca -0.08 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2r9l h ALA 200 Cb 0.63 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2r9l h ALA 200 CO 0.14 -0.24 -0.71 1.96 0.00 0.00 0.00 179.25 180.39 2r9l h GLN 201 N 0.45 0.70 -0.93 0.00 4.20 -0.88 -1.86 115.11 116.80 2r9l h GLN 201 Ca 0.48 -0.59 0.06 0.00 0.06 0.00 0.00 58.65 58.66 2r9l h GLN 201 Cb 0.81 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 2r9l h GLN 201 CO -0.45 1.20 0.60 0.00 -0.67 0.00 0.00 178.83 179.51 2r9l h ARG 202 N 0.39 1.06 -0.42 1.46 3.08 -0.37 -2.43 114.38 117.14 2r9l h ARG 202 Ca -0.05 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 2r9l h ARG 202 Cb 1.35 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2r9l h ARG 202 CO 0.15 0.70 -0.06 1.25 -1.07 0.00 0.00 179.97 180.94 2r9l h LEU 203 N 1.09 0.78 -1.32 3.04 5.85 -1.09 -2.91 115.31 120.76 2r9l h LEU 203 Ca 0.39 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2r9l h LEU 203 Cb 0.14 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2r9l h LEU 203 CO -0.14 0.94 0.53 -0.08 -0.34 0.00 0.00 178.44 179.35 2r9l h GLU 204 N 0.61 0.73 0.00 1.25 4.81 -0.88 -1.77 114.58 119.34 2r9l h GLU 204 Ca 0.11 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2r9l h GLU 204 Cb 0.57 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2r9l h GLU 204 CO 0.03 0.48 -0.34 0.37 -0.73 0.00 0.00 179.01 178.83 2r9l h GLN 205 N 0.75 0.00 0.00 1.92 4.15 -1.25 -1.84 115.11 118.84 2r9l h GLN 205 Ca 0.38 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.61 2r9l h GLN 205 Cb 0.45 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2r9l h GLN 205 CO -0.15 0.34 -1.08 0.00 -1.93 0.00 0.00 178.83 176.01 2r9l h ALA 206 N 1.66 0.59 -1.30 3.38 0.00 -1.26 -3.41 119.26 118.92 2r9l h ALA 206 Ca -0.00 -0.86 -0.41 0.00 0.00 0.00 0.00 54.91 53.64 2r9l h ALA 206 Cb 0.89 0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.46 2r9l h ALA 206 CO 0.04 1.04 -0.92 0.00 0.00 0.00 0.00 179.25 179.42 2r9l n MET 207 N -3.15 0.89 0.29 0.00 0.00 -1.03 -4.99 117.12 109.14 2r9l n MET 207 Ca -0.05 -2.81 0.18 0.00 0.00 0.00 0.00 57.70 55.02 2r9l n MET 207 Cb 0.87 -1.41 0.97 0.00 0.00 0.00 0.00 33.22 33.66 2r9l n MET 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2r9l h PRO 208 N 3.37 0.00 0.00 3.17 0.11 -1.57 0.28 132.00 137.36 2r9l h PRO 208 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2r9l h PRO 208 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2r9l h PRO 208 CO 0.39 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 177.94 2r9l n ALA 209 N -2.23 2.68 0.00 -0.75 0.00 -1.26 -4.11 120.51 114.83 2r9l n ALA 209 Ca -0.02 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.30 2r9l n ALA 209 Cb 0.17 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 2r9l n ALA 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2r9l n LEU 210 N -1.86 0.00 -4.01 0.00 4.77 0.82 -4.65 117.00 112.07 2r9l n LEU 210 Ca 0.05 -0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 2r9l n LEU 210 Cb 0.39 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2r9l n LEU 210 CO 0.32 0.00 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.26 2r9l s VAL 211 N -2.42 0.63 0.06 4.08 1.01 -0.29 -0.99 120.40 122.47 2r9l s VAL 211 Ca -0.02 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2r9l s VAL 211 Cb 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2r9l s VAL 211 CO 0.26 0.12 -0.11 0.28 0.00 0.00 0.00 175.10 175.66 2r9l s THR 212 N -0.30 0.81 -0.04 3.92 -1.32 -0.15 -4.60 115.64 113.96 2r9l s THR 212 Ca 0.02 -1.25 0.01 0.00 -1.21 0.00 0.00 61.69 59.26 2r9l s THR 212 Cb -0.04 -0.89 -0.01 0.00 -1.51 0.00 0.00 72.50 70.05 2r9l s THR 212 CO -0.00 -0.35 0.07 -1.54 -2.21 0.00 0.00 174.62 170.59 2r9l n SER 213 N 1.26 0.12 -4.81 8.08 3.41 -1.26 -1.54 113.62 118.88 2r9l n SER 213 Ca -0.21 -0.56 -0.36 0.00 -0.26 0.00 0.00 58.87 57.48 2r9l n SER 213 Cb 0.55 0.92 -0.07 0.00 -0.26 0.00 0.00 64.21 65.35 2r9l n SER 213 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r9l s THR 214 N -0.99 5.19 0.12 6.66 -4.23 -1.26 -4.83 115.64 116.30 2r9l s THR 214 Ca 0.00 0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.49 2r9l s THR 214 Cb 0.01 -3.26 -0.10 0.00 1.34 0.00 0.00 72.50 70.48 2r9l s THR 214 CO 0.03 0.60 1.39 0.00 -0.54 0.00 0.00 174.62 176.10 2r9l h MET 215 N 5.20 0.84 0.00 3.99 -0.00 -1.96 -3.47 114.93 119.53 2r9l h MET 215 Ca -0.52 -0.57 0.00 0.00 -0.00 0.00 0.00 59.70 58.60 2r9l h MET 215 Cb 1.21 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.90 2r9l h MET 215 CO 0.59 1.20 0.00 0.25 -0.00 0.00 0.00 176.91 178.95 2r9l n THR 216 N -3.99 0.00 0.33 -0.10 -2.24 -1.26 -4.70 114.28 102.32 2r9l n THR 216 Ca -0.05 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.91 2r9l n THR 216 Cb 0.66 0.00 0.94 0.00 -2.10 0.00 0.00 70.33 69.83 2r9l n THR 216 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2r9l h LYS 217 N 0.00 0.00 -0.67 -0.78 1.79 -1.97 -2.38 116.57 112.56 2r9l h LYS 217 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2r9l h LYS 217 Cb 0.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 2r9l h LYS 217 CO 0.00 0.00 0.13 1.03 -1.08 0.00 0.00 179.45 179.53 2r9l h SER 218 N 0.00 1.04 -1.82 0.86 0.87 -1.98 -2.87 113.55 109.66 2r9l h SER 218 Ca 0.01 -0.24 -0.72 0.00 -1.23 0.00 0.00 61.79 59.61 2r9l h SER 218 Cb 0.48 -0.28 -0.24 0.00 -0.44 0.00 0.00 62.40 61.92 2r9l h SER 218 CO -0.00 1.02 1.01 0.18 -0.53 0.00 0.00 176.83 178.51 2r9l n LEU 219 N -4.22 7.33 -2.68 2.23 4.77 -0.90 -4.66 117.00 118.88 2r9l n LEU 219 Ca 0.05 -4.80 -0.08 0.00 -0.03 0.00 0.00 56.01 51.15 2r9l n LEU 219 Cb 0.28 -1.14 0.03 0.00 -2.33 0.00 0.00 43.42 40.27 2r9l n LEU 219 CO 0.43 1.83 -0.09 0.54 -1.33 0.00 0.00 177.39 178.77 2r9l n ARG 220 N -0.04 1.19 -3.87 3.23 5.12 -1.08 -4.91 116.66 116.29 2r9l n ARG 220 Ca 0.52 -3.22 -0.21 0.00 -1.93 0.00 0.00 57.85 53.02 2r9l n ARG 220 Cb 0.30 -1.22 -0.17 0.00 -1.16 0.00 0.00 32.46 30.20 2r9l n ARG 220 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r9l s ALA 221 N -3.05 0.59 -0.47 7.54 0.00 -1.26 -3.48 121.76 121.63 2r9l s ALA 221 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2r9l s ALA 221 Cb 0.45 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2r9l s ALA 221 CO 0.03 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2r9l n GLY 222 N 4.75 0.69 3.11 0.00 0.00 -0.71 -4.89 105.19 108.14 2r9l n GLY 222 Ca -0.14 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 2r9l n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9l s LYS 223 N -1.82 0.66 -0.19 1.61 1.02 -1.26 -4.74 119.74 115.03 2r9l s LYS 223 Ca 0.00 -0.91 -0.18 0.00 0.02 0.00 0.00 55.97 54.90 2r9l s LYS 223 Cb 0.00 -0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 2r9l s LYS 223 CO 0.00 0.07 0.48 0.08 -0.92 0.00 0.00 175.35 175.07 2r9l s VAL 224 N -1.74 5.14 -0.47 3.17 1.01 -0.16 -0.22 120.40 127.13 2r9l s VAL 224 Ca -0.04 0.89 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 2r9l s VAL 224 Cb -0.07 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.53 2r9l s VAL 224 CO 0.00 0.22 0.64 0.12 0.00 0.00 0.00 175.10 176.09 2r9l s PHE 225 N 1.38 3.05 -0.86 5.22 5.36 0.19 -0.98 117.98 131.33 2r9l s PHE 225 Ca 0.23 -0.25 -0.22 0.00 -0.96 0.00 0.00 56.93 55.73 2r9l s PHE 225 Cb -0.15 -3.43 0.08 0.00 -0.34 0.00 0.00 43.02 39.18 2r9l s PHE 225 CO 0.09 -0.95 1.20 0.08 -1.46 0.00 0.00 175.22 174.18 2r9l s VAL 226 N 2.78 4.26 -0.37 3.12 1.01 -0.59 -1.16 120.40 129.47 2r9l s VAL 226 Ca 0.20 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 2r9l s VAL 226 Cb -0.16 -4.86 0.02 0.00 0.00 0.00 0.00 36.38 31.38 2r9l s VAL 226 CO 0.16 -1.67 1.05 -0.62 0.00 0.00 0.00 175.10 174.02 2r9l s ASP 227 N 4.04 6.79 0.00 3.32 2.15 0.90 -4.66 116.67 129.22 2r9l s ASP 227 Ca 0.34 0.79 0.23 0.00 0.43 0.00 0.00 52.55 54.34 2r9l s ASP 227 Cb -0.07 -2.52 0.10 0.00 -0.30 0.00 0.00 42.92 40.13 2r9l s ASP 227 CO -0.02 -0.96 1.15 -2.67 -0.17 0.00 0.00 175.17 172.50 2r9l n TRP 228 N 7.06 0.00 0.92 -5.34 4.27 -1.26 -1.49 117.44 121.60 2r9l n TRP 228 Ca 0.11 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.85 2r9l n TRP 228 Cb 0.48 -0.04 0.45 0.00 -1.36 0.00 0.00 31.31 30.84 2r9l n TRP 228 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 2r9l n SER 229 N -0.61 0.30 -0.05 -0.67 3.41 -1.26 -3.33 113.62 111.41 2r9l n SER 229 Ca 0.08 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.09 2r9l n SER 229 Cb 0.40 -0.28 0.72 0.00 -0.26 0.00 0.00 64.21 64.80 2r9l n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9l n GLN 230 N -1.64 1.06 0.00 4.33 6.02 -1.26 -1.57 117.38 124.32 2r9l n GLN 230 Ca 0.06 -0.10 0.14 0.00 -0.01 0.00 0.00 57.00 57.10 2r9l n GLN 230 Cb 0.36 -1.40 0.66 0.00 1.02 0.00 0.00 30.24 30.88 2r9l n GLN 230 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2r9l n ASN 231 N -0.79 0.13 -4.76 1.08 3.02 -1.21 -4.55 115.26 108.18 2r9l n ASN 231 Ca 0.19 -0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 2r9l n ASN 231 Cb 0.11 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.00 2r9l n ASN 231 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2r9l s SER 232 N -2.70 6.43 0.52 6.41 0.15 -0.61 -4.42 113.70 119.49 2r9l s SER 232 Ca 0.23 2.93 0.35 0.00 0.70 0.00 0.00 55.95 60.16 2r9l s SER 232 Cb 0.20 -2.65 1.78 0.00 -1.71 0.00 0.00 66.02 63.64 2r9l s SER 232 CO 0.50 -0.84 2.06 1.23 1.20 0.00 0.00 173.24 177.39 2r9l h GLY 233 N 4.05 0.00 -2.24 9.45 0.00 -1.88 -1.52 103.07 110.92 2r9l h GLY 233 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2r9l h GLY 233 CO 0.72 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.12 2r9l n SER 234 N -2.80 3.62 -4.85 0.19 3.41 -1.26 -4.94 113.62 106.99 2r9l n SER 234 Ca -0.01 -2.00 -0.22 0.00 -0.26 0.00 0.00 58.87 56.38 2r9l n SER 234 Cb 0.13 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 2r9l n SER 234 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2r9l s LYS 235 N -1.02 2.43 0.01 4.33 1.02 -0.57 -5.14 119.74 120.80 2r9l s LYS 235 Ca 0.41 -1.66 -0.05 0.00 0.02 0.00 0.00 55.97 54.68 2r9l s LYS 235 Cb 0.21 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 2r9l s LYS 235 CO 0.28 -0.23 0.09 -0.08 -0.92 0.00 0.00 175.35 174.49 2r9l s THR 236 N -2.54 0.10 0.01 2.17 -1.32 -1.26 -4.28 115.64 108.52 2r9l s THR 236 Ca 0.45 -0.80 0.01 0.00 -1.21 0.00 0.00 61.69 60.13 2r9l s THR 236 Cb -0.01 -0.47 -0.01 0.00 -1.51 0.00 0.00 72.50 70.50 2r9l s THR 236 CO 0.26 -0.44 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.30 2r9l s THR 237 N -1.59 0.21 0.18 5.08 2.01 0.36 -4.90 115.64 116.99 2r9l s THR 237 Ca -0.14 -0.53 -0.33 0.00 0.31 0.00 0.00 61.69 61.00 2r9l s THR 237 Cb -0.07 -0.27 -0.15 0.00 0.01 0.00 0.00 72.50 72.02 2r9l s THR 237 CO 0.00 -0.21 1.34 0.00 -0.69 0.00 0.00 174.62 175.06 2r9l n ILE 238 N 2.28 0.62 -2.41 1.82 0.13 -1.26 -0.73 119.36 119.82 2r9l n ILE 238 Ca -0.18 -0.16 -0.40 0.00 -1.10 0.00 0.00 62.75 60.91 2r9l n ILE 238 Cb 0.57 -1.16 -0.04 0.00 -0.84 0.00 0.00 39.64 38.17 2r9l n ILE 238 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2r9l s ALA 239 N 0.14 3.39 0.16 1.51 0.00 0.71 -4.81 121.76 122.86 2r9l s ALA 239 Ca 0.74 0.95 -0.33 0.00 0.00 0.00 0.00 51.96 53.32 2r9l s ALA 239 Cb -0.77 -3.35 -0.16 0.00 0.00 0.00 0.00 23.12 18.84 2r9l s ALA 239 CO 0.48 -0.26 1.12 -2.30 0.00 0.00 0.00 175.76 174.80 2r9l n PRO 240 N 0.99 1.03 -0.15 0.00 -0.02 -1.26 -1.44 135.00 134.15 2r9l n PRO 240 Ca -0.00 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2r9l n PRO 240 Cb 0.45 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2r9l n PRO 240 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r9l n TYR 241 N 1.42 0.00 -1.98 6.00 4.01 0.21 -4.88 117.16 121.94 2r9l n TYR 241 Ca 0.15 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.51 2r9l n TYR 241 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.28 2r9l n TYR 241 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2r9l s SER 242 N -3.57 5.84 0.83 7.72 0.15 -0.52 -4.69 113.70 119.46 2r9l s SER 242 Ca 0.00 2.62 -0.11 0.00 0.70 0.00 0.00 55.95 59.16 2r9l s SER 242 Cb 0.00 -2.63 0.09 0.00 -1.71 0.00 0.00 66.02 61.77 2r9l s SER 242 CO 0.00 -1.17 1.09 -0.76 1.20 0.00 0.00 173.24 173.60 2r9l s LEU 243 N -3.04 2.57 -0.05 3.45 1.43 -1.18 -1.45 118.68 120.42 2r9l s LEU 243 Ca 0.65 1.55 0.05 0.00 -1.03 0.00 0.00 54.13 55.34 2r9l s LEU 243 Cb -0.37 -4.10 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 2r9l s LEU 243 CO 0.45 -2.29 -0.19 -0.13 0.23 0.00 0.00 176.35 174.42 2r9l s ARG 244 N -4.97 2.44 -0.68 1.70 1.81 -0.12 -4.19 118.95 114.94 2r9l s ARG 244 Ca 0.62 -0.79 -0.08 0.00 -1.72 0.00 0.00 55.73 53.76 2r9l s ARG 244 Cb -0.17 -2.26 -0.19 0.00 -0.45 0.00 0.00 34.95 31.88 2r9l s ARG 244 CO 0.56 0.55 3.35 0.41 -0.68 0.00 0.00 175.30 179.48 2r9l n GLY 245 N 2.50 3.54 3.96 -3.53 0.00 -1.26 -4.41 105.19 105.99 2r9l n GLY 245 Ca -0.17 -1.34 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 2r9l n GLY 245 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9l s ARG 246 N 1.44 2.37 0.58 1.61 0.52 -1.26 -4.91 118.95 119.30 2r9l s ARG 246 Ca 0.68 -1.73 0.28 0.00 -0.52 0.00 0.00 55.73 54.44 2r9l s ARG 246 Cb 0.26 -2.41 1.75 0.00 0.52 0.00 0.00 34.95 35.07 2r9l s ARG 246 CO -0.03 -0.61 2.24 1.79 0.02 0.00 0.00 175.30 178.72 2r9l h THR 247 N 0.57 0.59 -3.82 0.02 1.35 -1.90 -3.39 112.91 106.33 2r9l h THR 247 Ca -0.35 0.00 -0.69 0.00 -0.55 0.00 0.00 66.41 64.82 2r9l h THR 247 Cb 1.29 1.00 -0.21 0.00 -1.73 0.00 0.00 68.15 68.50 2r9l h THR 247 CO 0.50 0.00 -0.73 -1.00 -0.25 0.00 0.00 175.52 174.04 2r9l s HIS 248 N -4.70 2.83 -0.84 4.73 3.76 -1.26 -4.46 115.29 115.35 2r9l s HIS 248 Ca -0.05 -0.06 -0.12 0.00 -0.15 0.00 0.00 55.06 54.68 2r9l s HIS 248 Cb 0.15 -1.66 -0.09 0.00 1.11 0.00 0.00 32.58 32.09 2r9l s HIS 248 CO 0.56 0.27 2.01 -0.35 -0.85 0.00 0.00 174.74 176.39 2r9l n PRO 249 N 2.18 1.81 -1.80 8.40 -0.04 -1.26 -4.82 135.00 139.47 2r9l n PRO 249 Ca -0.17 -1.59 -0.29 0.00 -0.04 0.00 0.00 63.50 61.41 2r9l n PRO 249 Cb 0.53 -2.62 0.11 0.00 -0.04 0.00 0.00 33.50 31.47 2r9l n PRO 249 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2r9l s THR 250 N 4.05 2.00 0.03 0.52 -4.23 -1.26 -1.46 115.64 115.28 2r9l s THR 250 Ca 0.45 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.98 2r9l s THR 250 Cb 0.12 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 2r9l s THR 250 CO 0.02 0.00 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.34 2r9l s VAL 251 N -3.51 0.51 -0.97 2.29 1.01 -0.70 -0.95 120.40 118.08 2r9l s VAL 251 Ca 0.63 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2r9l s VAL 251 Cb -0.12 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.66 2r9l s VAL 251 CO 0.50 -0.23 1.98 0.00 0.00 0.00 0.00 175.10 177.36 2r9l s ALA 252 N -0.99 1.60 -0.22 5.51 0.00 -0.53 -3.01 121.76 124.11 2r9l s ALA 252 Ca -0.06 -1.62 -0.13 0.00 0.00 0.00 0.00 51.96 50.15 2r9l s ALA 252 Cb -0.08 -4.59 -0.04 0.00 0.00 0.00 0.00 23.12 18.41 2r9l s ALA 252 CO 0.00 -5.05 0.28 0.00 0.00 0.00 0.00 175.76 170.99 2r9l s ALA 253 N 10.81 3.58 0.46 0.00 0.00 -0.08 0.67 121.76 137.21 2r9l s ALA 253 Ca 0.71 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 2r9l s ALA 253 Cb -0.06 -2.49 -0.08 0.00 0.00 0.00 0.00 23.12 20.50 2r9l s ALA 253 CO 0.04 -0.26 1.36 -2.30 0.00 0.00 0.00 175.76 174.60 2r9l n PRO 254 N 4.41 2.04 -4.35 0.00 -0.02 -1.26 -1.14 135.00 134.68 2r9l n PRO 254 Ca -0.12 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 61.91 2r9l n PRO 254 Cb 0.51 -2.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 2r9l n PRO 254 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r9l s ARG 255 N -2.44 1.51 0.26 -0.52 1.81 -0.44 -4.88 118.95 114.25 2r9l s ARG 255 Ca 0.63 -1.83 0.05 0.00 -1.72 0.00 0.00 55.73 52.86 2r9l s ARG 255 Cb -0.46 -0.35 -0.03 0.00 -0.45 0.00 0.00 34.95 33.66 2r9l s ARG 255 CO 0.56 -0.31 0.39 0.95 -0.68 0.00 0.00 175.30 176.21 2r9l s THR 256 N -3.63 5.00 0.24 0.02 -4.23 -1.26 -4.39 115.64 107.39 2r9l s THR 256 Ca 0.37 -0.98 -0.05 0.00 -1.18 0.00 0.00 61.69 59.84 2r9l s THR 256 Cb 0.07 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 70.31 2r9l s THR 256 CO 0.15 -0.30 1.80 -0.50 -0.54 0.00 0.00 174.62 175.23 2r9l h TRP 257 N 1.10 1.09 -0.78 3.99 4.06 -1.96 -2.40 115.95 121.06 2r9l h TRP 257 Ca -0.51 -0.09 0.12 0.00 2.06 0.00 0.00 58.89 60.47 2r9l h TRP 257 Cb 1.24 -0.32 -0.08 0.00 -1.00 0.00 0.00 29.16 28.99 2r9l h TRP 257 CO 0.45 0.85 0.39 0.00 -3.56 0.00 0.00 178.44 176.56 2r9l h ALA 258 N 1.23 1.11 -0.28 1.49 0.00 -1.99 -0.03 119.26 120.79 2r9l h ALA 258 Ca 0.23 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2r9l h ALA 258 Cb 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2r9l h ALA 258 CO -0.01 -0.07 0.05 0.93 0.00 0.00 0.00 179.25 180.15 2r9l h GLU 259 N 0.61 0.41 0.00 0.00 5.08 -1.84 -0.88 114.58 117.95 2r9l h GLU 259 Ca 0.40 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 2r9l h GLU 259 Cb 0.50 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2r9l h GLU 259 CO -0.32 0.40 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.77 2r9l h LEU 260 N 0.40 0.00 -0.62 1.33 3.38 -0.56 -2.17 115.31 117.08 2r9l h LEU 260 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r9l h LEU 260 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2r9l h LEU 260 CO -0.00 0.25 0.00 0.44 0.09 0.00 0.00 178.44 179.22 2r9l h ASP 261 N 0.00 0.00 -3.33 -0.43 3.32 -0.38 -3.42 116.42 112.18 2r9l h ASP 261 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2r9l h ASP 261 Cb 0.52 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 2r9l h ASP 261 CO 0.03 0.00 0.86 -0.62 -1.72 0.00 0.00 179.24 177.79 2r9l s ASP 262 N -4.69 6.90 0.61 6.45 2.15 -0.82 -4.89 116.67 122.37 2r9l s ASP 262 Ca 0.05 1.02 0.41 0.00 0.43 0.00 0.00 52.55 54.46 2r9l s ASP 262 Cb 0.10 -2.54 2.18 0.00 -0.30 0.00 0.00 42.92 42.35 2r9l s ASP 262 CO 0.49 -0.92 2.25 1.55 -0.17 0.00 0.00 175.17 178.36 2r9l h PRO 263 N 8.24 0.00 -1.59 4.34 0.13 -1.85 -2.09 132.00 139.17 2r9l h PRO 263 Ca -0.21 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.59 2r9l h PRO 263 Cb 1.06 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.05 2r9l h PRO 263 CO 1.04 0.00 0.40 0.00 -0.23 0.00 0.00 178.00 179.21 2r9l n ALA 264 N -2.04 5.26 -2.60 -0.56 0.00 -1.26 -4.94 120.51 114.38 2r9l n ALA 264 Ca -0.02 -1.78 -0.42 0.00 0.00 0.00 0.00 53.44 51.22 2r9l n ALA 264 Cb 0.09 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2r9l n ALA 264 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r9l s LEU 265 N -1.80 4.35 0.20 0.00 2.96 -0.79 -5.04 118.68 118.56 2r9l s LEU 265 Ca 0.34 1.77 -0.00 0.00 -0.22 0.00 0.00 54.13 56.02 2r9l s LEU 265 Cb 0.25 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2r9l s LEU 265 CO -0.03 -0.37 0.10 0.00 -1.32 0.00 0.00 176.35 174.73 2r9l s ARG 266 N 1.23 1.21 0.22 1.98 1.70 -1.26 -5.14 118.95 118.90 2r9l s ARG 266 Ca 0.54 -1.63 -0.30 0.00 -0.47 0.00 0.00 55.73 53.87 2r9l s ARG 266 Cb -0.24 0.08 -0.08 0.00 -0.57 0.00 0.00 34.95 34.14 2r9l s ARG 266 CO 0.27 -0.33 1.05 -0.65 -1.08 0.00 0.00 175.30 174.56 2r9l s GLN 267 N -4.09 4.68 0.17 3.89 -1.52 -1.26 -5.03 119.66 116.50 2r9l s GLN 267 Ca 0.35 1.67 -0.07 0.00 -1.95 0.00 0.00 55.36 55.37 2r9l s GLN 267 Cb 0.07 -3.25 -0.06 0.00 -0.22 0.00 0.00 33.01 29.55 2r9l s GLN 267 CO 0.10 0.24 0.43 -0.51 -0.25 0.00 0.00 175.29 175.31 2r9l s LEU 268 N -0.91 4.24 0.64 2.90 1.43 -1.26 -4.99 118.68 120.72 2r9l s LEU 268 Ca 0.45 0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 2r9l s LEU 268 Cb -0.29 -3.43 0.03 0.00 0.03 0.00 0.00 46.19 42.53 2r9l s LEU 268 CO 0.36 0.01 0.95 -0.44 0.23 0.00 0.00 176.35 177.47 2r9l s SER 269 N -2.38 5.32 0.28 2.29 0.01 -1.26 -1.72 113.70 116.23 2r9l s SER 269 Ca 0.43 0.65 -0.00 0.00 1.31 0.00 0.00 55.95 58.34 2r9l s SER 269 Cb -0.12 -1.51 0.50 0.00 0.21 0.00 0.00 66.02 65.10 2r9l s SER 269 CO 0.23 -1.27 1.86 0.10 0.41 0.00 0.00 173.24 174.58 2r9l h TYR 270 N -0.35 1.16 0.00 2.43 -0.00 -1.54 -2.38 116.97 116.29 2r9l h TYR 270 Ca -0.45 0.03 -0.12 0.00 0.00 0.00 0.00 58.73 58.19 2r9l h TYR 270 Cb 1.28 -0.38 -0.02 0.00 0.00 0.00 0.00 36.73 37.61 2r9l h TYR 270 CO 0.43 0.53 -0.59 0.38 -0.00 0.00 0.00 178.16 178.90 2r9l h ASP 271 N 1.07 0.00 -0.35 0.10 2.03 -1.94 -2.16 116.42 115.16 2r9l h ASP 271 Ca 0.47 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.64 2r9l h ASP 271 Cb 0.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 2r9l h ASP 271 CO -0.22 0.59 -0.30 -0.33 -1.03 0.00 0.00 179.24 177.95 2r9l h GLU 272 N 0.00 0.82 -0.84 4.15 5.08 -1.82 -2.81 114.58 119.16 2r9l h GLU 272 Ca -0.01 -0.41 0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2r9l h GLU 272 Cb 1.13 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 2r9l h GLU 272 CO 0.08 1.05 0.52 0.28 -1.00 0.00 0.00 179.01 179.94 2r9l h VAL 273 N 0.61 1.06 -0.27 3.13 2.07 -1.36 -1.43 116.25 120.06 2r9l h VAL 273 Ca 0.06 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2r9l h VAL 273 Cb 0.87 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2r9l h VAL 273 CO 0.08 0.18 0.08 -0.07 0.02 0.00 0.00 177.57 177.86 2r9l h LEU 274 N 0.97 0.08 -0.51 2.57 3.38 -1.17 -2.03 115.31 118.60 2r9l h LEU 274 Ca 0.36 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 2r9l h LEU 274 Cb 0.14 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2r9l h LEU 274 CO -0.16 0.08 -0.27 0.71 0.09 0.00 0.00 178.44 178.89 2r9l h THR 275 N 0.20 1.27 -0.07 0.22 1.35 -1.25 -2.50 112.91 112.13 2r9l h THR 275 Ca 0.12 -1.43 0.03 0.00 -0.55 0.00 0.00 66.41 64.58 2r9l h THR 275 Cb 0.10 1.22 -0.04 0.00 -1.73 0.00 0.00 68.15 67.69 2r9l h THR 275 CO -0.13 0.49 -0.15 0.03 -0.25 0.00 0.00 175.52 175.50 2r9l h ARG 276 N 0.79 -0.21 -0.74 4.72 3.08 -1.05 0.12 114.38 121.09 2r9l h ARG 276 Ca 0.09 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.32 2r9l h ARG 276 Cb 0.84 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 30.80 2r9l h ARG 276 CO 0.07 -0.14 -0.06 0.82 -1.07 0.00 0.00 179.97 179.59 2r9l h ILE 277 N -0.22 0.31 -0.24 2.04 2.04 -1.40 1.31 117.51 121.35 2r9l h ILE 277 Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2r9l h ILE 277 Cb 0.32 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2r9l h ILE 277 CO -0.20 0.01 0.16 0.00 0.00 0.00 0.00 178.15 178.12 2r9l h ALA 278 N 1.71 1.83 0.00 1.87 0.00 -0.71 0.33 119.26 124.30 2r9l h ALA 278 Ca 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2r9l h ALA 278 Cb 0.66 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r9l h ALA 278 CO -0.70 0.15 -0.03 -0.09 0.00 0.00 0.00 179.25 178.59 2r9l h ARG 279 N 0.32 0.00 -0.11 0.00 2.43 0.10 -3.42 114.38 113.70 2r9l h ARG 279 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2r9l h ARG 279 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2r9l h ARG 279 CO -0.02 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.19 2r9l n ASP 280 N -4.77 2.07 0.00 -3.80 8.00 0.43 -5.09 116.55 113.40 2r9l n ASP 280 Ca -0.00 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.90 2r9l n ASP 280 Cb 0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2r9l n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r9l n GLY 281 N 0.37 2.77 3.48 0.44 0.00 0.12 -4.52 105.19 107.85 2r9l n GLY 281 Ca 0.06 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2r9l n GLY 281 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r9l s ASP 282 N -4.00 6.16 0.55 1.61 2.15 -1.26 -4.24 116.67 117.65 2r9l s ASP 282 Ca 0.00 -0.75 0.30 0.00 0.43 0.00 0.00 52.55 52.53 2r9l s ASP 282 Cb 0.00 -2.20 1.63 0.00 -0.30 0.00 0.00 42.92 42.05 2r9l s ASP 282 CO 0.00 -0.53 2.14 -0.07 -0.17 0.00 0.00 175.17 176.55 2r9l h LEU 283 N 8.89 0.00 -2.12 -1.34 3.38 -1.94 -1.67 115.31 120.50 2r9l h LEU 283 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2r9l h LEU 283 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2r9l h LEU 283 CO 0.77 0.07 0.00 0.18 0.09 0.00 0.00 178.44 179.55 2r9l n LEU 284 N -3.63 3.17 -0.33 1.67 4.77 -1.26 -4.52 117.00 116.87 2r9l n LEU 284 Ca -0.02 -1.60 0.12 0.00 -0.03 0.00 0.00 56.01 54.48 2r9l n LEU 284 Cb 0.18 -0.46 0.30 0.00 -2.33 0.00 0.00 43.42 41.12 2r9l n LEU 284 CO 0.28 0.55 1.15 -0.08 -1.33 0.00 0.00 177.39 177.97 2r9l h GLU 285 N 2.58 0.66 0.00 3.23 4.81 -1.69 0.14 114.58 124.31 2r9l h GLU 285 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2r9l h GLU 285 Cb 1.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2r9l h GLU 285 CO 0.15 0.44 0.00 0.54 -0.73 0.00 0.00 179.01 179.41 2r9l n ARG 286 N -4.83 0.00 -0.03 1.92 1.74 -1.26 -3.82 116.66 110.37 2r9l n ARG 286 Ca 0.22 0.13 -0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2r9l n ARG 286 Cb 0.56 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2r9l n ARG 286 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2r9l h LEU 287 N 0.00 0.79 -4.07 0.55 5.85 -1.05 -3.34 115.31 114.04 2r9l h LEU 287 Ca 0.00 -0.43 -0.25 0.00 0.84 0.00 0.00 57.88 58.04 2r9l h LEU 287 Cb 0.37 -0.23 -0.35 0.00 0.37 0.00 0.00 40.66 40.83 2r9l h LEU 287 CO 0.00 1.18 -0.95 0.47 -0.34 0.00 0.00 178.44 178.81 2r9l n ASP 288 N -3.98 2.12 0.06 1.25 8.00 -1.25 -4.65 116.55 118.10 2r9l n ASP 288 Ca -0.04 -2.64 0.03 0.00 0.71 0.00 0.00 54.79 52.86 2r9l n ASP 288 Cb 0.62 -0.41 0.18 0.00 -0.02 0.00 0.00 41.12 41.50 2r9l n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9l n ALA 289 N -0.40 0.81 -0.43 2.24 0.00 -1.25 -0.37 120.51 121.11 2r9l n ALA 289 Ca 0.16 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.74 2r9l n ALA 289 Cb 0.91 -0.89 0.23 0.00 0.00 0.00 0.00 19.45 19.71 2r9l n ALA 289 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2r9l n ASP 290 N -1.69 3.57 -4.64 0.00 5.75 -1.26 -5.05 116.55 113.23 2r9l n ASP 290 Ca -0.00 -2.26 -0.31 0.00 -0.01 0.00 0.00 54.79 52.21 2r9l n ASP 290 Cb 0.13 -0.39 0.18 0.00 -1.03 0.00 0.00 41.12 40.02 2r9l n ASP 290 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r9l n ALA 291 N 0.59 -1.09 1.30 2.12 0.00 0.50 -5.19 120.51 118.75 2r9l n ALA 291 Ca 0.18 -0.64 0.13 0.00 0.00 0.00 0.00 53.44 53.11 2r9l n ALA 291 Cb 0.62 -2.17 0.36 0.00 0.00 0.00 0.00 19.45 18.25 2r9l n ALA 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15