#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9r n LYS 8 N 0.00 0.00 0.00 1.45 0.00 -1.26 -4.87 118.16 113.48 2b9r n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2b9r n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2b9r n LYS 8 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2b9r n ASP 9 N 6.67 0.00 0.00 -5.58 5.75 -1.26 -1.40 116.55 120.73 2b9r n ASP 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2b9r n ASP 9 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2b9r n ASP 9 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2b9r n ILE 10 N 0.00 0.00 0.02 2.12 -0.00 -1.26 -3.19 119.36 117.05 2b9r n ILE 10 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.65 2b9r n ILE 10 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 39.51 2b9r n ILE 10 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.55 176.77 2b9r h TYR 11 N 0.00 0.12 0.00 1.39 5.03 -1.96 -3.42 116.97 118.13 2b9r h TYR 11 Ca 0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.22 2b9r h TYR 11 Cb 0.00 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 2b9r h TYR 11 CO 0.00 1.12 0.00 0.00 -1.32 0.00 0.00 178.16 177.96 2b9r n ALA 12 N -2.53 0.00 0.00 1.82 0.00 -1.19 -3.05 120.51 115.56 2b9r n ALA 12 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2b9r n ALA 12 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2b9r n ALA 12 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2b9r n TYR 13 N -0.23 0.00 -0.05 0.00 4.11 -0.49 -0.49 117.16 120.02 2b9r n TYR 13 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.76 2b9r n TYR 13 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.26 2b9r n TYR 13 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 2b9r h LEU 14 N 0.00 0.45 -1.00 -3.48 3.38 -1.80 -3.13 115.31 109.73 2b9r h LEU 14 Ca 0.00 -0.57 0.23 0.00 0.09 0.00 0.00 57.88 57.63 2b9r h LEU 14 Cb 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2b9r h LEU 14 CO 0.00 0.93 1.10 0.03 0.09 0.00 0.00 178.44 180.59 2b9r h ARG 15 N -0.02 0.00 0.20 1.13 2.47 -0.90 0.36 114.38 117.61 2b9r h ARG 15 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2b9r h ARG 15 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 2b9r h ARG 15 CO 0.06 0.00 -0.10 -0.56 0.56 0.00 0.00 179.97 179.93 2b9r h GLN 16 N 0.00 -0.26 0.00 0.04 -0.00 -1.75 0.14 115.11 113.28 2b9r h GLN 16 Ca 0.38 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.05 2b9r h GLN 16 Cb 2.57 0.06 0.00 0.00 -0.00 0.00 0.00 27.48 30.11 2b9r h GLN 16 CO -0.00 0.12 0.00 -0.11 -0.00 0.00 0.00 178.83 178.84 2b9r n LEU 17 N -4.97 0.00 -0.13 0.06 7.94 0.11 -2.70 117.00 117.31 2b9r n LEU 17 Ca -0.08 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.55 2b9r n LEU 17 Cb 0.26 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.11 2b9r n LEU 17 CO 0.24 0.00 -1.22 1.21 -1.11 0.00 0.00 177.39 176.52 2b9r n GLU 18 N -0.97 0.58 0.26 1.96 2.13 -0.31 -4.48 120.64 119.80 2b9r n GLU 18 Ca 0.12 0.33 0.04 0.00 0.66 0.00 0.00 57.16 58.30 2b9r n GLU 18 Cb 0.05 -1.55 0.20 0.00 0.27 0.00 0.00 31.44 30.42 2b9r n GLU 18 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b9r h ALA 19 N -0.89 1.61 -0.08 4.31 0.00 -0.51 6.31 119.26 130.02 2b9r h ALA 19 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2b9r h ALA 19 Cb 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2b9r h ALA 19 CO -0.36 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 178.27 2b9r n ALA 20 N -1.51 2.48 0.13 0.00 0.00 -1.26 -4.18 120.51 116.18 2b9r n ALA 20 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.67 2b9r n ALA 20 Cb 0.71 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 2b9r n ALA 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2b9r h GLN 21 N 4.04 -0.38 0.00 0.00 3.07 1.29 -3.46 115.11 119.67 2b9r h GLN 21 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2b9r h GLN 21 Cb 0.86 0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.51 2b9r h GLN 21 CO 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 178.83 178.83 2b9r n ALA 22 N -2.65 0.00 -1.07 0.06 0.00 -1.24 -4.92 120.51 110.70 2b9r n ALA 22 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2b9r n ALA 22 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2b9r n ALA 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b9r n VAL 23 N 0.00 -3.63 -2.66 0.00 0.31 -1.26 -4.61 118.33 106.48 2b9r n VAL 23 Ca 0.00 0.46 -0.42 0.00 -0.01 0.00 0.00 64.34 64.37 2b9r n VAL 23 Cb 0.00 -3.20 -0.03 0.00 -0.91 0.00 0.00 33.84 29.71 2b9r n VAL 23 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2b9r s ARG 24 N -2.03 4.42 0.18 5.55 0.52 -1.26 -4.11 118.95 122.22 2b9r s ARG 24 Ca 0.00 1.43 -0.31 0.00 -0.52 0.00 0.00 55.73 56.33 2b9r s ARG 24 Cb 0.00 -3.54 -0.17 0.00 0.52 0.00 0.00 34.95 31.76 2b9r s ARG 24 CO 0.00 -0.32 0.82 -2.30 0.02 0.00 0.00 175.30 173.52 2b9r n PRO 25 N 4.98 0.48 -3.97 3.54 -0.01 -1.26 -1.52 135.00 137.24 2b9r n PRO 25 Ca 0.09 0.17 -0.37 0.00 -0.01 0.00 0.00 63.50 63.38 2b9r n PRO 25 Cb 0.48 -1.41 0.00 0.00 -0.01 0.00 0.00 33.50 32.57 2b9r n PRO 25 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 175.50 175.85 2b9r n LYS 26 N 1.17 -1.11 0.00 -0.52 -0.00 -1.26 -4.83 118.16 111.61 2b9r n LYS 26 Ca 0.16 0.24 0.14 0.00 -0.00 0.00 0.00 58.31 58.85 2b9r n LYS 26 Cb 0.24 -3.46 0.63 0.00 -0.00 0.00 0.00 35.03 32.44 2b9r n LYS 26 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2b9r n TYR 27 N -4.64 0.00 0.02 5.58 -0.00 -0.57 -3.18 117.16 114.37 2b9r n TYR 27 Ca -0.17 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.83 2b9r n TYR 27 Cb 0.61 -0.43 0.27 0.00 -0.00 0.00 0.00 39.34 39.79 2b9r n TYR 27 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 2b9r n LEU 28 N -1.43 3.38 0.27 -3.48 7.94 -1.26 -4.57 117.00 117.85 2b9r n LEU 28 Ca 0.09 -1.69 0.16 0.00 -1.11 0.00 0.00 56.01 53.46 2b9r n LEU 28 Cb 0.29 -0.43 0.71 0.00 0.53 0.00 0.00 43.42 44.52 2b9r n LEU 28 CO 0.24 0.79 0.98 0.25 -1.11 0.00 0.00 177.39 178.55 2b9r h LEU 29 N 3.52 0.00 0.03 -1.96 6.46 -1.89 -2.26 115.31 119.21 2b9r h LEU 29 Ca 0.00 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.39 2b9r h LEU 29 Cb 0.89 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.77 2b9r h LEU 29 CO 0.03 0.05 -2.10 0.61 -0.62 0.00 0.00 178.44 176.42 2b9r n GLY 30 N -0.13 -0.54 3.45 3.75 0.00 -1.26 -5.03 105.19 105.42 2b9r n GLY 30 Ca -0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2b9r n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9r n ARG 31 N -3.82 0.39 0.00 1.61 5.12 -0.85 -4.82 116.66 114.28 2b9r n ARG 31 Ca -0.41 0.16 0.08 0.00 -1.93 0.00 0.00 57.85 55.75 2b9r n ARG 31 Cb 0.91 -1.71 0.49 0.00 -1.16 0.00 0.00 32.46 30.99 2b9r n ARG 31 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2b9r n GLU 32 N -0.21 0.69 -4.51 5.56 4.71 -1.26 -4.72 120.64 120.89 2b9r n GLU 32 Ca 0.10 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.91 2b9r n GLU 32 Cb 0.49 -1.38 -0.11 0.00 -1.01 0.00 0.00 31.44 29.43 2b9r n GLU 32 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2b9r s VAL 33 N -2.00 3.93 0.59 2.62 1.01 -1.26 -4.75 120.40 120.54 2b9r s VAL 33 Ca 0.25 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2b9r s VAL 33 Cb 0.11 -2.64 0.06 0.00 0.00 0.00 0.00 36.38 33.92 2b9r s VAL 33 CO 0.19 0.58 0.81 0.42 0.00 0.00 0.00 175.10 177.11 2b9r s THR 34 N -0.63 2.48 0.15 3.92 -4.23 -1.26 -4.89 115.64 111.18 2b9r s THR 34 Ca 0.10 -0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 59.82 2b9r s THR 34 Cb -0.12 -2.75 -0.11 0.00 1.34 0.00 0.00 72.50 70.86 2b9r s THR 34 CO 0.02 0.00 1.41 1.23 -0.54 0.00 0.00 174.62 176.74 2b9r h GLY 35 N -0.02 0.66 2.00 3.99 0.00 -1.99 -1.58 103.07 106.13 2b9r h GLY 35 Ca -0.38 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.06 2b9r h GLY 35 CO 0.46 0.79 -0.01 3.45 0.00 0.00 0.00 176.54 181.23 2b9r h ASN 36 N 0.42 0.00 -0.06 0.19 -1.07 -1.96 0.16 115.58 113.26 2b9r h ASN 36 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.34 2b9r h ASN 36 Cb 1.28 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.53 2b9r h ASN 36 CO 0.13 0.01 0.03 -0.03 0.07 0.00 0.00 177.43 177.64 2b9r h MET 37 N 0.00 0.09 -0.47 4.14 -1.53 -1.84 0.90 114.93 116.22 2b9r h MET 37 Ca -0.00 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2b9r h MET 37 Cb 0.78 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.79 2b9r h MET 37 CO 0.00 0.16 0.24 -0.09 0.14 0.00 0.00 176.91 177.36 2b9r h ARG 38 N -0.01 0.65 0.77 0.39 2.43 -0.88 -2.67 114.38 115.06 2b9r h ARG 38 Ca 0.02 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2b9r h ARG 38 Cb 0.10 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2b9r h ARG 38 CO -0.00 0.50 -0.37 0.00 -1.51 0.00 0.00 179.97 178.58 2b9r h ALA 39 N 1.61 -1.03 -0.90 2.80 0.00 -0.03 -2.36 119.26 119.34 2b9r h ALA 39 Ca 0.17 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 55.03 2b9r h ALA 39 Cb 0.05 0.40 -0.17 0.00 0.00 0.00 0.00 17.79 18.07 2b9r h ALA 39 CO -0.03 -0.98 -0.19 -0.84 0.00 0.00 0.00 179.25 177.21 2b9r h ILE 40 N -1.22 0.10 0.53 0.00 3.07 0.96 -1.58 117.51 119.38 2b9r h ILE 40 Ca -0.11 -0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.28 2b9r h ILE 40 Cb 0.80 0.10 -0.01 0.00 -0.27 0.00 0.00 36.82 37.44 2b9r h ILE 40 CO 0.17 0.00 -0.40 0.25 -1.05 0.00 0.00 178.15 177.12 2b9r h LEU 41 N 0.01 -1.07 -0.78 0.16 5.85 -1.35 -1.02 115.31 117.11 2b9r h LEU 41 Ca 0.45 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.34 2b9r h LEU 41 Cb 0.71 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 2b9r h LEU 41 CO -0.92 -0.58 0.42 0.40 -0.34 0.00 0.00 178.44 177.42 2b9r h ILE 42 N -0.90 0.85 -0.30 4.05 2.04 -0.81 0.34 117.51 122.77 2b9r h ILE 42 Ca -0.07 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2b9r h ILE 42 Cb 0.75 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 2b9r h ILE 42 CO 0.02 0.12 -0.23 -0.78 0.00 0.00 0.00 178.15 177.28 2b9r h ASP 43 N 0.68 -0.76 -0.52 1.72 3.58 -1.13 -0.35 116.42 119.64 2b9r h ASP 43 Ca 0.39 0.15 0.07 0.00 0.42 0.00 0.00 57.03 58.06 2b9r h ASP 43 Cb 0.42 0.37 -0.06 0.00 1.72 0.00 0.00 39.33 41.79 2b9r h ASP 43 CO -0.28 -0.27 0.20 -0.25 -2.88 0.00 0.00 179.24 175.76 2b9r h TRP 44 N -0.21 0.35 -0.47 0.28 7.01 0.58 -1.47 115.95 122.02 2b9r h TRP 44 Ca 0.16 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2b9r h TRP 44 Cb 0.45 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 2b9r h TRP 44 CO -0.42 0.12 0.31 -0.07 -2.79 0.00 0.00 178.44 175.59 2b9r h LEU 45 N 0.38 0.49 -0.48 0.65 3.38 0.32 -1.34 115.31 118.71 2b9r h LEU 45 Ca 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2b9r h LEU 45 Cb 0.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2b9r h LEU 45 CO -0.24 0.35 0.27 0.58 0.09 0.00 0.00 178.44 179.48 2b9r h VAL 46 N 0.58 1.16 -0.44 1.22 2.07 -0.00 0.87 116.25 121.72 2b9r h VAL 46 Ca 0.18 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2b9r h VAL 46 Cb 0.02 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2b9r h VAL 46 CO -0.04 0.17 0.24 1.56 0.02 0.00 0.00 177.57 179.52 2b9r h GLN 47 N 0.63 0.47 -0.90 1.57 4.20 -1.02 0.57 115.11 120.63 2b9r h GLN 47 Ca 0.17 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.90 2b9r h GLN 47 Cb 0.04 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 2b9r h GLN 47 CO -0.03 0.31 0.58 0.28 -0.67 0.00 0.00 178.83 179.30 2b9r h VAL 48 N 0.49 1.10 -0.92 -0.54 2.07 -0.91 -0.53 116.25 117.01 2b9r h VAL 48 Ca 0.18 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.43 2b9r h VAL 48 Cb 0.04 -0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 29.66 2b9r h VAL 48 CO -0.10 0.20 0.56 -0.61 0.02 0.00 0.00 177.57 177.64 2b9r h GLN 49 N 1.08 0.91 0.17 1.57 4.15 0.14 0.59 115.11 123.72 2b9r h GLN 49 Ca 0.38 -0.05 -0.29 0.00 0.77 0.00 0.00 58.65 59.46 2b9r h GLN 49 Cb 0.10 -0.21 0.03 0.00 0.21 0.00 0.00 27.48 27.61 2b9r h GLN 49 CO -0.15 0.60 -1.23 0.52 -1.93 0.00 0.00 178.83 176.64 2b9r h MET 50 N 0.94 0.53 -0.86 1.69 2.86 -0.47 0.34 114.93 119.96 2b9r h MET 50 Ca 0.44 -0.80 0.16 0.00 -2.06 0.00 0.00 59.70 57.44 2b9r h MET 50 Cb 0.37 0.28 -0.10 0.00 0.06 0.00 0.00 31.60 32.21 2b9r h MET 50 CO -0.24 1.37 0.43 0.87 1.06 0.00 0.00 176.91 180.40 2b9r h LYS 51 N 0.10 0.56 -0.01 1.72 1.57 -0.55 0.11 116.57 120.07 2b9r h LYS 51 Ca -0.20 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2b9r h LYS 51 Cb 1.94 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.12 2b9r h LYS 51 CO 0.23 0.37 -0.08 1.19 -0.57 0.00 0.00 179.45 180.60 2b9r n PHE 52 N -4.90 0.00 -4.00 -1.35 0.99 0.15 -4.94 117.46 103.40 2b9r n PHE 52 Ca 0.18 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.35 2b9r n PHE 52 Cb 0.48 -0.05 -0.02 0.00 -1.00 0.00 0.00 39.48 38.89 2b9r n PHE 52 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2b9r n ARG 53 N -0.29 -3.46 -2.02 -1.08 1.74 0.39 -4.95 116.66 106.99 2b9r n ARG 53 Ca 0.17 0.42 -0.30 0.00 -0.77 0.00 0.00 57.85 57.37 2b9r n ARG 53 Cb 0.32 -4.73 0.02 0.00 -1.02 0.00 0.00 32.46 27.04 2b9r n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b9r s LEU 54 N -7.05 3.18 0.51 0.55 1.02 0.97 -5.00 118.68 112.87 2b9r s LEU 54 Ca 0.21 1.21 -0.19 0.00 0.02 0.00 0.00 54.13 55.38 2b9r s LEU 54 Cb -0.11 -4.15 -0.07 0.00 0.02 0.00 0.00 46.19 41.87 2b9r s LEU 54 CO 0.89 -0.99 1.05 -0.76 0.02 0.00 0.00 176.35 176.56 2b9r s LEU 55 N -5.16 3.78 0.27 1.79 1.43 -1.26 -4.81 118.68 114.72 2b9r s LEU 55 Ca 0.55 1.93 -0.00 0.00 -1.03 0.00 0.00 54.13 55.58 2b9r s LEU 55 Cb -0.11 -4.56 0.54 0.00 0.03 0.00 0.00 46.19 42.09 2b9r s LEU 55 CO 0.51 -0.89 1.79 1.56 0.23 0.00 0.00 176.35 179.55 2b9r h GLN 56 N 1.33 0.73 -0.58 1.70 1.08 -1.98 0.53 115.11 117.93 2b9r h GLN 56 Ca -0.49 -0.04 0.11 0.00 -1.45 0.00 0.00 58.65 56.78 2b9r h GLN 56 Cb 1.22 -0.17 -0.11 0.00 -0.05 0.00 0.00 27.48 28.38 2b9r h GLN 56 CO 0.59 0.48 -0.21 0.93 -0.95 0.00 0.00 178.83 179.67 2b9r h GLU 57 N 0.75 -0.06 -0.36 1.46 3.07 -1.97 0.26 114.58 117.72 2b9r h GLU 57 Ca 0.47 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.33 2b9r h GLU 57 Cb 0.60 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2b9r h GLU 57 CO -0.32 -0.04 0.19 1.15 -1.40 0.00 0.00 179.01 178.58 2b9r h THR 58 N -0.07 1.15 -0.61 1.13 2.02 -1.31 -1.12 112.91 114.10 2b9r h THR 58 Ca 0.27 -0.41 0.12 0.00 0.77 0.00 0.00 66.41 67.16 2b9r h THR 58 Cb 0.48 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 67.56 2b9r h THR 58 CO -0.63 0.16 0.09 -0.03 0.37 0.00 0.00 175.52 175.48 2b9r h MET 59 N 0.46 0.21 0.30 6.66 -1.53 0.12 -0.79 114.93 120.35 2b9r h MET 59 Ca 0.13 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.36 2b9r h MET 59 Cb 0.08 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.09 2b9r h MET 59 CO -0.02 0.14 -0.14 1.88 0.14 0.00 0.00 176.91 178.91 2b9r h TYR 60 N 0.21 -0.37 -0.89 1.39 -1.99 -0.44 -2.98 116.97 111.90 2b9r h TYR 60 Ca 0.32 -0.01 0.23 0.00 2.00 0.00 0.00 58.73 61.27 2b9r h TYR 60 Cb 0.50 0.12 -0.16 0.00 2.00 0.00 0.00 36.73 39.19 2b9r h TYR 60 CO -0.28 -0.02 0.06 1.98 -0.00 0.00 0.00 178.16 179.90 2b9r h MET 61 N -0.84 0.08 -0.22 4.88 4.05 -1.06 0.96 114.93 122.79 2b9r h MET 61 Ca -0.04 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.43 2b9r h MET 61 Cb 0.52 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.23 2b9r h MET 61 CO 0.07 0.05 -0.35 1.15 0.23 0.00 0.00 176.91 178.06 2b9r h THR 62 N 0.08 0.23 -0.16 -0.77 2.02 -1.08 -1.10 112.91 112.13 2b9r h THR 62 Ca 0.53 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.67 2b9r h THR 62 Cb 1.05 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2b9r h THR 62 CO -0.79 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 175.59 2b9r h VAL 63 N -0.38 1.16 0.67 3.16 2.07 -0.70 -0.77 116.25 121.47 2b9r h VAL 63 Ca 0.11 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2b9r h VAL 63 Cb 0.56 1.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2b9r h VAL 63 CO -0.42 0.21 -0.32 -1.28 0.02 0.00 0.00 177.57 175.77 2b9r h SER 64 N 0.23 -0.77 -0.17 0.57 0.87 -0.57 -1.27 113.55 112.44 2b9r h SER 64 Ca 0.05 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2b9r h SER 64 Cb 0.31 0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2b9r h SER 64 CO 0.02 -0.53 -0.24 0.40 -0.53 0.00 0.00 176.83 175.95 2b9r h ILE 65 N -0.94 0.40 -0.45 2.23 2.04 -0.79 0.49 117.51 120.50 2b9r h ILE 65 Ca -0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.86 2b9r h ILE 65 Cb 0.70 0.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 2b9r h ILE 65 CO 0.15 0.00 -0.29 0.40 0.00 0.00 0.00 178.15 178.41 2b9r h ILE 66 N -0.29 0.26 -0.22 -0.67 2.04 -1.14 0.46 117.51 117.96 2b9r h ILE 66 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2b9r h ILE 66 Cb 0.46 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2b9r h ILE 66 CO -0.34 0.00 0.01 0.44 0.00 0.00 0.00 178.15 178.26 2b9r h ASP 67 N -0.19 0.37 -0.00 1.72 3.45 -0.08 -1.51 116.42 120.18 2b9r h ASP 67 Ca 0.20 -0.30 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 2b9r h ASP 67 Cb 0.52 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 2b9r h ASP 67 CO -0.56 0.58 -0.05 0.03 -1.57 0.00 0.00 179.24 177.67 2b9r h ARG 68 N 0.15 0.14 -0.04 3.56 3.08 0.22 -3.04 114.38 118.45 2b9r h ARG 68 Ca 0.06 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.85 2b9r h ARG 68 Cb 0.38 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.42 2b9r h ARG 68 CO 0.01 0.20 -0.91 0.35 -1.07 0.00 0.00 179.97 178.55 2b9r h PHE 69 N 0.14 0.99 0.00 3.04 3.57 0.36 -3.40 116.94 121.64 2b9r h PHE 69 Ca 0.03 -0.51 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2b9r h PHE 69 Cb 0.18 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2b9r h PHE 69 CO 0.00 1.34 0.00 -1.33 -2.23 0.00 0.00 178.31 176.10 2b9r n MET 70 N -3.93 0.00 0.00 1.11 2.81 -0.61 -2.81 117.12 113.69 2b9r n MET 70 Ca -0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 2b9r n MET 70 Cb 0.82 -0.42 0.00 0.00 -0.71 0.00 0.00 33.22 32.91 2b9r n MET 70 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b9r n GLN 71 N -0.25 0.00 0.00 0.03 10.64 -1.16 0.31 117.38 126.95 2b9r n GLN 71 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2b9r n GLN 71 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2b9r n GLN 71 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2b9r n ASN 72 N 0.00 0.00 -4.03 2.61 5.03 -1.25 -4.98 115.26 112.65 2b9r n ASN 72 Ca 0.00 -0.03 -0.24 0.00 0.87 0.00 0.00 54.58 55.18 2b9r n ASN 72 Cb 0.00 0.06 -0.16 0.00 -1.02 0.00 0.00 39.78 38.66 2b9r n ASN 72 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2b9r s ASN 73 N -0.06 1.67 0.50 6.41 0.01 0.92 -5.13 114.94 119.26 2b9r s ASN 73 Ca 0.00 -0.27 -0.22 0.00 -0.71 0.00 0.00 52.86 51.65 2b9r s ASN 73 Cb 0.00 -0.65 -0.06 0.00 0.41 0.00 0.00 41.25 40.95 2b9r s ASN 73 CO 0.00 0.06 1.24 -0.55 -1.51 0.00 0.00 177.10 176.34 2b9r s SER 74 N 0.46 5.79 -0.04 -1.22 0.15 -1.26 -4.54 113.70 113.03 2b9r s SER 74 Ca -0.10 2.49 -0.00 0.00 0.70 0.00 0.00 55.95 59.04 2b9r s SER 74 Cb -0.13 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 2b9r s SER 74 CO 0.03 -1.19 0.01 -0.69 1.20 0.00 0.00 173.24 172.60 2b9r s VAL 75 N -1.45 0.16 0.33 4.45 1.01 -1.26 -5.08 120.40 118.56 2b9r s VAL 75 Ca 0.67 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 2b9r s VAL 75 Cb -0.33 -0.31 -0.12 0.00 0.00 0.00 0.00 36.38 35.63 2b9r s VAL 75 CO 0.40 0.18 1.51 -2.65 0.00 0.00 0.00 175.10 174.54 2b9r n PRO 76 N 4.61 2.60 -0.27 2.72 -0.02 -1.26 -4.70 135.00 138.68 2b9r n PRO 76 Ca -0.17 0.92 -0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2b9r n PRO 76 Cb 0.50 -2.65 -0.09 0.00 -0.02 0.00 0.00 33.50 31.24 2b9r n PRO 76 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2b9r h LYS 77 N 3.72 -0.16 -1.29 -0.52 6.56 -2.00 0.78 116.57 123.66 2b9r h LYS 77 Ca -0.48 0.01 0.37 0.00 -1.06 0.00 0.00 60.65 59.49 2b9r h LYS 77 Cb 1.24 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.88 2b9r h LYS 77 CO 0.71 -0.10 1.04 0.87 -2.06 0.00 0.00 179.45 179.91 2b9r h LYS 78 N -0.16 0.00 -0.01 3.15 1.57 -1.98 0.47 116.57 119.61 2b9r h LYS 78 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2b9r h LYS 78 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2b9r h LYS 78 CO -0.73 0.00 -0.70 -0.12 -0.57 0.00 0.00 179.45 177.33 2b9r n MET 79 N -3.86 0.71 -0.13 3.15 1.56 0.25 -4.56 117.12 114.24 2b9r n MET 79 Ca 0.28 -0.56 -0.04 0.00 -0.27 0.00 0.00 57.70 57.11 2b9r n MET 79 Cb 1.45 -1.48 0.02 0.00 2.15 0.00 0.00 33.22 35.36 2b9r n MET 79 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 2b9r h LEU 80 N 1.36 -0.40 -1.39 -0.89 5.85 0.21 -2.60 115.31 117.46 2b9r h LEU 80 Ca 0.00 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2b9r h LEU 80 Cb 0.64 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2b9r h LEU 80 CO 0.00 -0.14 -0.30 -0.61 -0.34 0.00 0.00 178.44 177.05 2b9r h GLN 81 N 0.00 0.00 -0.72 1.25 4.15 -1.80 -0.76 115.11 117.23 2b9r h GLN 81 Ca 0.21 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 2b9r h GLN 81 Cb 0.31 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 2b9r h GLN 81 CO -0.44 0.30 0.31 1.25 -1.93 0.00 0.00 178.83 178.32 2b9r h LEU 82 N 0.00 0.96 -0.59 -2.39 5.85 -1.78 -1.81 115.31 115.54 2b9r h LEU 82 Ca -0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2b9r h LEU 82 Cb 0.60 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2b9r h LEU 82 CO 0.04 0.84 0.33 0.58 -0.34 0.00 0.00 178.44 179.88 2b9r h VAL 83 N 1.03 1.19 0.40 1.05 2.07 -1.01 -1.20 116.25 119.78 2b9r h VAL 83 Ca 0.24 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2b9r h VAL 83 Cb 0.16 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2b9r h VAL 83 CO -0.03 0.21 -0.45 1.23 0.02 0.00 0.00 177.57 178.55 2b9r h GLY 84 N 0.80 -1.07 1.00 2.17 0.00 -1.10 -0.96 103.07 103.91 2b9r h GLY 84 Ca 0.21 0.53 -0.02 0.00 0.00 0.00 0.00 47.33 48.05 2b9r h GLY 84 CO -0.03 -0.33 0.34 -2.08 0.00 0.00 0.00 176.54 174.44 2b9r h VAL 85 N -0.87 1.21 -0.91 4.60 2.07 -1.24 -1.24 116.25 119.87 2b9r h VAL 85 Ca -0.04 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2b9r h VAL 85 Cb 0.79 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2b9r h VAL 85 CO -0.10 0.24 0.52 0.74 0.02 0.00 0.00 177.57 178.99 2b9r h THR 86 N 0.90 1.26 -0.28 2.57 2.02 -1.12 0.21 112.91 118.47 2b9r h THR 86 Ca 0.23 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2b9r h THR 86 Cb 0.07 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2b9r h THR 86 CO -0.03 0.28 0.13 0.00 0.37 0.00 0.00 175.52 176.26 2b9r h ALA 87 N 1.29 0.37 -0.41 6.16 0.00 -0.20 -1.05 119.26 125.41 2b9r h ALA 87 Ca 0.32 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2b9r h ALA 87 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2b9r h ALA 87 CO -0.06 -0.05 0.22 1.98 0.00 0.00 0.00 179.25 181.34 2b9r h MET 88 N 0.32 0.42 -0.60 0.00 -1.53 -0.56 0.17 114.93 113.15 2b9r h MET 88 Ca 0.10 -0.03 0.12 0.00 -3.44 0.00 0.00 59.70 56.45 2b9r h MET 88 Cb 0.15 -0.10 -0.09 0.00 -0.55 0.00 0.00 31.60 31.01 2b9r h MET 88 CO -0.01 0.28 0.07 0.35 0.14 0.00 0.00 176.91 177.74 2b9r h PHE 89 N 0.44 0.10 -0.06 1.39 3.57 -0.60 0.20 116.94 121.96 2b9r h PHE 89 Ca 0.17 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2b9r h PHE 89 Cb 0.06 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2b9r h PHE 89 CO -0.09 -0.09 -0.03 0.82 -2.23 0.00 0.00 178.31 176.69 2b9r h ILE 90 N 0.19 1.32 -0.22 1.41 2.04 -0.32 -2.76 117.51 119.17 2b9r h ILE 90 Ca 0.32 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2b9r h ILE 90 Cb 0.49 1.86 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 2b9r h ILE 90 CO -0.45 0.28 -0.54 0.00 0.00 0.00 0.00 178.15 177.43 2b9r h ALA 91 N 0.63 -0.84 -0.46 1.87 0.00 -0.36 -0.52 119.26 119.59 2b9r h ALA 91 Ca 0.01 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2b9r h ALA 91 Cb 0.45 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2b9r h ALA 91 CO 0.01 -1.07 0.66 0.66 0.00 0.00 0.00 179.25 179.51 2b9r h SER 92 N -0.52 0.00 -0.52 0.00 4.64 -0.56 0.36 113.55 116.95 2b9r h SER 92 Ca 0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2b9r h SER 92 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2b9r h SER 92 CO -0.49 0.00 -0.07 0.11 -0.87 0.00 0.00 176.83 175.52 2b9r h LYS 93 N 0.00 0.97 0.00 4.77 1.57 -0.79 -2.67 116.57 120.42 2b9r h LYS 93 Ca 0.22 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2b9r h LYS 93 Cb 1.53 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.77 2b9r h LYS 93 CO -0.00 1.01 -0.57 0.66 -0.57 0.00 0.00 179.45 179.98 2b9r n TYR 94 N -4.22 0.46 -0.00 -1.35 4.02 0.12 -4.52 117.16 111.68 2b9r n TYR 94 Ca 0.01 0.13 0.01 0.00 -0.01 0.00 0.00 57.90 58.04 2b9r n TYR 94 Cb 0.37 -0.60 -0.01 0.00 -0.02 0.00 0.00 39.34 39.09 2b9r n TYR 94 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2b9r n GLU 95 N -2.00 0.05 -4.18 -0.72 -0.58 -0.89 -5.05 120.64 107.27 2b9r n GLU 95 Ca 0.04 -0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.47 2b9r n GLU 95 Cb 0.42 -1.03 -0.09 0.00 -0.57 0.00 0.00 31.44 30.17 2b9r n GLU 95 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2b9r s GLU 96 N -2.09 2.39 -0.07 3.49 0.41 -1.01 -4.93 118.70 116.91 2b9r s GLU 96 Ca -0.00 -0.90 -0.24 0.00 -0.41 0.00 0.00 54.97 53.42 2b9r s GLU 96 Cb 0.01 -2.45 -0.29 0.00 -1.78 0.00 0.00 34.13 29.61 2b9r s GLU 96 CO 0.05 0.53 0.89 1.98 -0.49 0.00 0.00 175.26 178.22 2b9r h MET 97 N 3.56 0.23 -4.04 1.61 4.05 -1.94 -3.40 114.93 114.99 2b9r h MET 97 Ca -0.48 -0.36 -0.63 0.00 -0.28 0.00 0.00 59.70 57.95 2b9r h MET 97 Cb 1.17 0.13 -0.40 0.00 -0.80 0.00 0.00 31.60 31.70 2b9r h MET 97 CO 0.57 1.15 -0.73 0.71 0.23 0.00 0.00 176.91 178.84 2b9r s TYR 98 N -2.49 2.87 0.44 1.39 1.51 -1.26 -5.12 117.35 114.69 2b9r s TYR 98 Ca -0.15 -2.55 -0.18 0.00 -1.01 0.00 0.00 57.07 53.18 2b9r s TYR 98 Cb 0.00 -2.42 -0.09 0.00 -0.11 0.00 0.00 41.96 39.34 2b9r s TYR 98 CO 0.79 -0.89 0.92 -1.25 -1.11 0.00 0.00 175.55 174.01 2b9r s PRO 99 N 0.99 4.08 0.48 -1.71 0.04 -1.26 -5.01 135.00 132.61 2b9r s PRO 99 Ca 0.12 0.97 -0.23 0.00 0.04 0.00 0.00 61.00 61.89 2b9r s PRO 99 Cb -0.20 -2.21 -0.07 0.00 0.04 0.00 0.00 34.50 32.07 2b9r s PRO 99 CO -0.12 -0.08 1.28 -1.25 0.04 0.00 0.00 177.00 176.87 2b9r s PRO 100 N -3.48 3.55 0.72 0.56 0.04 -1.26 -5.00 135.00 130.13 2b9r s PRO 100 Ca 0.59 2.06 -0.10 0.00 0.04 0.00 0.00 61.00 63.59 2b9r s PRO 100 Cb -0.10 -2.43 0.04 0.00 0.04 0.00 0.00 34.50 32.05 2b9r s PRO 100 CO 0.20 -0.80 1.08 -2.00 0.04 0.00 0.00 177.00 175.52 2b9r s GLU 101 N -2.68 2.52 0.34 4.56 2.56 -1.26 -4.89 118.70 119.85 2b9r s GLU 101 Ca 0.65 0.19 0.10 0.00 0.00 0.00 0.00 54.97 55.91 2b9r s GLU 101 Cb -0.36 -2.06 0.86 0.00 2.00 0.00 0.00 34.13 34.57 2b9r s GLU 101 CO 0.44 -1.17 1.80 0.97 -0.56 0.00 0.00 175.26 176.74 2b9r h ILE 102 N -0.69 0.69 -0.70 -3.70 2.10 -1.99 0.38 117.51 113.61 2b9r h ILE 102 Ca -0.45 -0.22 0.12 0.00 1.08 0.00 0.00 64.86 65.39 2b9r h ILE 102 Cb 1.28 -0.01 -0.13 0.00 -1.09 0.00 0.00 36.82 36.87 2b9r h ILE 102 CO 0.63 0.12 -0.32 1.23 -1.08 0.00 0.00 178.15 178.73 2b9r h GLY 103 N 0.65 0.04 -0.07 8.18 0.00 -1.95 -0.19 103.07 109.73 2b9r h GLY 103 Ca 0.55 0.42 0.13 0.00 0.00 0.00 0.00 47.33 48.42 2b9r h GLY 103 CO -0.31 -0.22 -0.02 -0.55 0.00 0.00 0.00 176.54 175.44 2b9r h ASP 104 N -0.10 -0.30 0.16 0.19 3.45 -0.58 -0.47 116.42 118.77 2b9r h ASP 104 Ca 0.28 0.15 -0.10 0.00 0.43 0.00 0.00 57.03 57.80 2b9r h ASP 104 Cb 0.56 0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.60 2b9r h ASP 104 CO -0.76 -0.12 -0.35 -0.26 -1.57 0.00 0.00 179.24 176.18 2b9r h PHE 105 N 0.10 0.31 -0.28 4.55 0.04 -1.19 -2.58 116.94 117.90 2b9r h PHE 105 Ca 0.32 -0.07 0.04 0.00 2.80 0.00 0.00 57.97 61.05 2b9r h PHE 105 Cb 0.51 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 2b9r h PHE 105 CO -0.38 0.59 0.04 0.00 -0.60 0.00 0.00 178.31 177.97 2b9r h ALA 106 N 1.41 0.28 -0.49 2.45 0.00 0.56 -3.19 119.26 120.28 2b9r h ALA 106 Ca 0.03 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2b9r h ALA 106 Cb 0.73 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2b9r h ALA 106 CO 0.06 -0.37 0.05 0.35 0.00 0.00 0.00 179.25 179.34 2b9r h PHE 107 N 0.14 0.89 0.00 0.00 3.57 -0.99 -2.41 116.94 118.15 2b9r h PHE 107 Ca 0.13 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2b9r h PHE 107 Cb 0.14 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2b9r h PHE 107 CO -0.17 0.83 -0.01 -0.39 -2.23 0.00 0.00 178.31 176.33 2b9r h VAL 108 N 0.70 0.26 0.00 1.41 -1.51 -1.52 1.85 116.25 117.44 2b9r h VAL 108 Ca 0.15 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.52 2b9r h VAL 108 Cb 0.43 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2b9r h VAL 108 CO 0.01 0.01 0.00 0.35 -1.23 0.00 0.00 177.57 176.72 2b9r n THR 109 N -3.42 0.00 -3.31 7.19 -2.24 -0.91 -4.90 114.28 106.69 2b9r n THR 109 Ca -0.03 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.58 2b9r n THR 109 Cb 0.11 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 67.95 2b9r n THR 109 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2b9r n ASP 110 N -0.76 -6.52 -3.94 3.42 -0.08 0.63 -3.21 116.55 106.09 2b9r n ASP 110 Ca 0.09 -0.20 -0.25 0.00 -1.51 0.00 0.00 54.79 52.92 2b9r n ASP 110 Cb 0.04 -3.52 -0.02 0.00 2.34 0.00 0.00 41.12 39.96 2b9r n ASP 110 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2b9r n ASN 111 N -1.32 -0.40 -0.00 1.67 0.23 -1.24 -4.89 115.26 109.31 2b9r n ASN 111 Ca -0.08 -1.01 -0.00 0.00 -0.53 0.00 0.00 54.58 52.96 2b9r n ASN 111 Cb 0.59 -3.07 -0.00 0.00 -2.08 0.00 0.00 39.78 35.21 2b9r n ASN 111 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2b9r n THR 112 N -4.40 0.02 -4.98 5.53 -1.04 -1.20 -5.04 114.28 103.19 2b9r n THR 112 Ca -0.31 -0.01 -0.27 0.00 -2.04 0.00 0.00 64.05 61.43 2b9r n THR 112 Cb 0.69 -1.09 -0.15 0.00 -1.82 0.00 0.00 70.33 67.95 2b9r n THR 112 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2b9r s TYR 113 N -2.01 1.84 0.67 -1.42 2.02 -1.26 -5.14 117.35 112.05 2b9r s TYR 113 Ca -0.00 -0.35 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 2b9r s TYR 113 Cb 0.00 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2b9r s TYR 113 CO 0.01 -0.02 1.02 -0.08 -1.57 0.00 0.00 175.55 174.90 2b9r s THR 114 N -0.51 3.24 0.46 -0.71 -1.32 -1.26 -4.71 115.64 110.83 2b9r s THR 114 Ca 0.08 0.14 0.24 0.00 -1.21 0.00 0.00 61.69 60.93 2b9r s THR 114 Cb -0.08 -3.35 0.43 0.00 -1.51 0.00 0.00 72.50 67.99 2b9r s THR 114 CO -0.01 -0.41 1.84 0.11 -2.21 0.00 0.00 174.62 173.94 2b9r h LYS 115 N -0.50 0.24 0.18 7.08 6.56 -1.95 -2.15 116.57 126.02 2b9r h LYS 115 Ca -0.45 -0.01 -0.31 0.00 -1.06 0.00 0.00 60.65 58.82 2b9r h LYS 115 Cb 1.27 -0.05 0.02 0.00 -0.57 0.00 0.00 32.23 32.90 2b9r h LYS 115 CO 0.62 0.16 -1.34 0.45 -2.06 0.00 0.00 179.45 177.28 2b9r h HIS 116 N 0.24 0.82 -0.81 -1.35 3.86 -1.98 -0.56 115.15 115.38 2b9r h HIS 116 Ca 0.49 -0.57 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2b9r h HIS 116 Cb 1.51 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.90 2b9r h HIS 116 CO -0.00 1.44 0.47 1.96 0.86 0.00 0.00 177.93 182.65 2b9r h GLN 117 N 0.15 1.11 -0.35 2.45 4.20 -1.78 0.18 115.11 121.08 2b9r h GLN 117 Ca -0.20 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.30 2b9r h GLN 117 Cb 2.03 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 29.58 2b9r h GLN 117 CO 0.24 0.79 -0.18 0.82 -0.67 0.00 0.00 178.83 179.84 2b9r h ILE 118 N 1.12 1.29 -0.78 2.54 2.04 -1.44 -1.68 117.51 120.60 2b9r h ILE 118 Ca 0.29 -1.30 0.13 0.00 1.00 0.00 0.00 64.86 64.98 2b9r h ILE 118 Cb -0.01 1.39 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 2b9r h ILE 118 CO -0.05 0.42 0.36 -0.09 0.00 0.00 0.00 178.15 178.80 2b9r h ARG 119 N 0.51 0.53 -0.00 2.37 2.43 0.04 0.17 114.38 120.43 2b9r h ARG 119 Ca 0.08 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2b9r h ARG 119 Cb 0.72 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2b9r h ARG 119 CO 0.05 0.35 -0.17 0.37 -1.51 0.00 0.00 179.97 179.06 2b9r h GLN 120 N 0.54 0.12 -0.75 0.20 5.75 -0.66 -3.13 115.11 117.19 2b9r h GLN 120 Ca 0.42 -0.12 0.12 0.00 -0.15 0.00 0.00 58.65 58.92 2b9r h GLN 120 Cb 0.58 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.08 2b9r h GLN 120 CO -0.36 0.88 0.33 1.98 -2.65 0.00 0.00 178.83 179.01 2b9r h MET 121 N -0.59 0.51 -0.69 1.69 4.05 -0.81 0.14 114.93 119.22 2b9r h MET 121 Ca -0.02 -0.03 0.15 0.00 -0.28 0.00 0.00 59.70 59.52 2b9r h MET 121 Cb 0.93 -0.11 -0.11 0.00 -0.80 0.00 0.00 31.60 31.51 2b9r h MET 121 CO 0.03 0.33 0.08 1.49 0.23 0.00 0.00 176.91 179.07 2b9r h GLU 122 N 0.52 0.17 -0.09 0.39 4.81 -0.73 0.46 114.58 120.11 2b9r h GLU 122 Ca 0.39 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 2b9r h GLU 122 Cb 0.53 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2b9r h GLU 122 CO -0.35 0.11 0.03 0.52 -0.73 0.00 0.00 179.01 178.60 2b9r h MET 123 N 0.18 0.14 -0.58 1.92 2.86 -0.73 0.38 114.93 119.09 2b9r h MET 123 Ca 0.38 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 58.11 2b9r h MET 123 Cb 0.65 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.19 2b9r h MET 123 CO -0.55 0.29 -0.00 -0.22 1.06 0.00 0.00 176.91 177.49 2b9r h LYS 124 N -0.03 0.11 0.20 1.72 3.64 0.19 -1.28 116.57 121.11 2b9r h LYS 124 Ca 0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2b9r h LYS 124 Cb 0.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2b9r h LYS 124 CO -0.00 0.07 -0.09 0.82 -2.27 0.00 0.00 179.45 177.98 2b9r h ILE 125 N 0.11 0.90 -0.95 2.00 2.04 -0.75 -1.57 117.51 119.30 2b9r h ILE 125 Ca 0.30 -0.62 0.16 0.00 1.00 0.00 0.00 64.86 65.70 2b9r h ILE 125 Cb 0.47 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 2b9r h ILE 125 CO -0.50 0.14 0.60 -0.07 0.00 0.00 0.00 178.15 178.32 2b9r h LEU 126 N -0.58 0.72 -0.21 1.44 4.07 -0.53 0.18 115.31 120.39 2b9r h LEU 126 Ca -0.03 0.06 -0.16 0.00 0.08 0.00 0.00 57.88 57.83 2b9r h LEU 126 Cb 0.43 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2b9r h LEU 126 CO 0.04 0.34 -0.47 0.03 -1.08 0.00 0.00 178.44 177.30 2b9r h ARG 127 N 0.74 0.70 -0.03 1.13 3.08 -1.23 -2.50 114.38 116.26 2b9r h ARG 127 Ca 0.49 -0.46 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2b9r h ARG 127 Cb 0.76 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 2b9r h ARG 127 CO -0.26 1.09 -0.10 0.00 -1.07 0.00 0.00 179.97 179.63 2b9r h ALA 128 N 0.61 -0.08 0.00 0.04 0.00 0.30 0.33 119.26 120.44 2b9r h ALA 128 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b9r h ALA 128 Cb 1.08 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b9r h ALA 128 CO 0.10 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 180.05 2b9r n LEU 129 N -5.23 3.45 -1.04 0.00 4.77 0.05 -4.79 117.00 114.22 2b9r n LEU 129 Ca -0.05 -1.67 -0.04 0.00 -0.03 0.00 0.00 56.01 54.22 2b9r n LEU 129 Cb 0.16 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2b9r n LEU 129 CO 0.27 0.60 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.69 2b9r n ASN 130 N 0.72 -1.08 -1.87 -1.43 4.05 0.11 -1.74 115.26 114.02 2b9r n ASN 130 Ca 0.00 0.09 -0.01 0.00 0.45 0.00 0.00 54.58 55.11 2b9r n ASN 130 Cb 0.49 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 40.17 2b9r n ASN 130 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 2b9r n PHE 131 N -1.20 -1.10 0.00 1.20 -0.00 -0.94 -5.02 117.46 110.40 2b9r n PHE 131 Ca -0.04 0.47 0.00 0.00 -0.00 0.00 0.00 57.45 57.88 2b9r n PHE 131 Cb 0.13 -2.24 0.00 0.00 -0.00 0.00 0.00 39.48 37.37 2b9r n PHE 131 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b9r n GLY 132 N -0.06 0.21 0.01 4.97 0.00 -0.71 -5.11 105.19 104.49 2b9r n GLY 132 Ca 0.01 0.59 -0.01 0.00 0.00 0.00 0.00 46.02 46.62 2b9r n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b9r n LEU 133 N 0.00 2.73 -4.58 0.99 7.99 -1.26 -4.88 117.00 118.00 2b9r n LEU 133 Ca 0.00 -0.01 -0.24 0.00 -0.01 0.00 0.00 56.01 55.75 2b9r n LEU 133 Cb 0.00 -0.04 -0.07 0.00 -0.11 0.00 0.00 43.42 43.20 2b9r n LEU 133 CO 0.00 0.48 1.38 -0.83 -1.51 0.00 0.00 177.39 176.91 2b9r s GLY 134 N -4.04 -0.15 0.01 -0.72 0.00 -1.26 -4.92 107.32 96.24 2b9r s GLY 134 Ca -0.02 -1.86 -0.10 0.00 0.00 0.00 0.00 44.72 42.74 2b9r s GLY 134 CO 0.03 3.73 0.33 -1.60 0.00 0.00 0.00 173.10 175.59 2b9r s ARG 135 N 7.07 3.71 -0.15 2.90 3.52 -1.26 -5.03 118.95 129.71 2b9r s ARG 135 Ca 0.72 0.13 -0.32 0.00 -0.13 0.00 0.00 55.73 56.13 2b9r s ARG 135 Cb -0.03 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.16 2b9r s ARG 135 CO 0.12 0.65 2.05 -0.35 -0.81 0.00 0.00 175.30 176.97 2b9r n PRO 136 N 1.38 2.04 -3.50 5.12 -0.04 -1.26 -4.97 135.00 133.77 2b9r n PRO 136 Ca -0.12 0.68 -0.32 0.00 -0.04 0.00 0.00 63.50 63.70 2b9r n PRO 136 Cb 0.53 -2.84 -0.05 0.00 -0.04 0.00 0.00 33.50 31.10 2b9r n PRO 136 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b9r s LEU 137 N 5.92 4.19 0.29 1.53 1.43 -1.26 -4.88 118.68 125.91 2b9r s LEU 137 Ca 0.97 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 54.90 2b9r s LEU 137 Cb -0.58 -3.54 0.72 0.00 0.03 0.00 0.00 46.19 42.82 2b9r s LEU 137 CO 0.45 -0.04 1.67 -0.65 0.23 0.00 0.00 176.35 178.02 2b9r h PRO 138 N 2.58 0.30 -1.01 1.29 0.11 -1.95 0.11 132.00 133.43 2b9r h PRO 138 Ca -0.47 -0.02 0.28 0.00 0.11 0.00 0.00 66.00 65.91 2b9r h PRO 138 Cb 1.17 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 2b9r h PRO 138 CO 0.70 0.20 0.60 -0.07 -0.21 0.00 0.00 178.00 179.22 2b9r h LEU 139 N 0.31 0.59 -0.29 2.35 3.38 -1.98 0.45 115.31 120.13 2b9r h LEU 139 Ca 0.56 0.15 -0.20 0.00 0.09 0.00 0.00 57.88 58.47 2b9r h LEU 139 Cb 1.09 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2b9r h LEU 139 CO -0.58 0.01 -0.79 0.45 0.09 0.00 0.00 178.44 177.62 2b9r h HIS 140 N 0.46 0.72 -0.22 1.13 3.86 -1.17 -0.47 115.15 119.46 2b9r h HIS 140 Ca 0.68 -0.33 -0.05 0.00 -1.16 0.00 0.00 60.37 59.50 2b9r h HIS 140 Cb 1.45 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.80 2b9r h HIS 140 CO -0.01 1.12 -0.08 0.74 0.86 0.00 0.00 177.93 180.57 2b9r h PHE 141 N 0.35 0.49 -0.28 2.45 0.04 -0.89 -2.00 116.94 117.10 2b9r h PHE 141 Ca -0.05 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.64 2b9r h PHE 141 Cb 1.39 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 39.39 2b9r h PHE 141 CO 0.06 0.69 0.10 1.25 -0.60 0.00 0.00 178.31 179.81 2b9r h LEU 142 N 0.15 0.11 -0.26 1.54 5.85 -0.08 1.28 115.31 123.90 2b9r h LEU 142 Ca 0.05 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2b9r h LEU 142 Cb 0.55 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2b9r h LEU 142 CO 0.03 0.10 -0.32 -0.09 -0.34 0.00 0.00 178.44 177.81 2b9r h ARG 143 N 0.22 -0.31 -0.09 1.25 9.65 -1.09 0.60 114.38 124.62 2b9r h ARG 143 Ca 0.12 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.96 2b9r h ARG 143 Cb 0.09 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2b9r h ARG 143 CO -0.13 -0.21 -0.26 0.00 2.80 0.00 0.00 179.97 182.17 2b9r h ARG 144 N -0.32 0.15 -0.08 0.20 -0.00 -0.58 -0.43 114.38 113.32 2b9r h ARG 144 Ca 0.13 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.98 59.43 2b9r h ARG 144 Cb 0.53 -0.01 0.01 0.00 0.00 0.00 0.00 29.97 30.50 2b9r h ARG 144 CO -0.44 0.41 -0.48 0.00 0.00 0.00 0.00 179.97 179.46 2b9r h ALA 145 N 1.59 0.17 -0.21 0.04 0.00 0.24 -3.22 119.26 117.88 2b9r h ALA 145 Ca 0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2b9r h ALA 145 Cb 0.55 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b9r h ALA 145 CO 0.04 0.34 -0.14 0.77 0.00 0.00 0.00 179.25 180.26 2b9r h SER 146 N 0.04 0.49 -1.20 0.00 0.02 -0.90 -3.19 113.55 108.82 2b9r h SER 146 Ca -0.04 -0.44 0.38 0.00 -0.84 0.00 0.00 61.79 60.85 2b9r h SER 146 Cb 1.14 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 63.42 2b9r h SER 146 CO 0.10 0.83 0.76 0.11 -1.14 0.00 0.00 176.83 177.49 2b9r h LYS 147 N 0.17 0.19 -5.62 3.45 1.57 -1.12 -3.38 116.57 111.82 2b9r h LYS 147 Ca 0.04 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.20 2b9r h LYS 147 Cb 0.66 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.84 2b9r h LYS 147 CO 0.04 0.12 -0.34 0.42 -0.57 0.00 0.00 179.45 179.12 2b9r s ILE 148 N -5.39 5.29 -0.09 1.86 1.01 -1.21 -4.80 121.20 117.87 2b9r s ILE 148 Ca -0.08 0.52 -0.06 0.00 0.00 0.00 0.00 60.65 61.03 2b9r s ILE 148 Cb 0.29 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 39.19 2b9r s ILE 148 CO 0.81 0.48 0.13 0.61 0.00 0.00 0.00 174.94 176.97 2b9r n GLY 149 N 2.76 -4.47 0.66 6.18 0.00 -1.26 -4.92 105.19 104.14 2b9r n GLY 149 Ca -0.14 0.77 0.09 0.00 0.00 0.00 0.00 46.02 46.73 2b9r n GLY 149 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9r n GLU 150 N 1.07 -1.38 0.00 1.61 -0.58 -1.26 -4.90 120.64 115.19 2b9r n GLU 150 Ca -0.22 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2b9r n GLU 150 Cb 0.33 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 2b9r n GLU 150 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2b9r n VAL 151 N -2.92 0.00 -1.02 2.62 0.31 -1.26 -4.70 118.33 111.36 2b9r n VAL 151 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.92 2b9r n VAL 151 Cb 0.30 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.18 2b9r n VAL 151 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2b9r n ASP 152 N -0.53 0.13 -0.04 4.52 9.92 -1.26 -4.79 116.55 124.51 2b9r n ASP 152 Ca 0.00 0.77 -0.16 0.00 -0.53 0.00 0.00 54.79 54.87 2b9r n ASP 152 Cb 0.00 -0.60 -0.08 0.00 -0.64 0.00 0.00 41.12 39.80 2b9r n ASP 152 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2b9r h VAL 153 N 2.22 1.34 -0.85 2.53 2.07 -2.00 -3.19 116.25 118.37 2b9r h VAL 153 Ca -0.33 -1.80 0.22 0.00 0.82 0.00 0.00 66.70 65.61 2b9r h VAL 153 Cb 0.94 2.09 -0.13 0.00 -1.52 0.00 0.00 31.29 32.66 2b9r h VAL 153 CO 0.47 0.55 0.24 -0.08 0.02 0.00 0.00 177.57 178.76 2b9r h GLU 154 N 0.22 0.23 0.56 1.57 4.81 -1.99 0.32 114.58 120.29 2b9r h GLU 154 Ca -0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2b9r h GLU 154 Cb 1.15 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2b9r h GLU 154 CO 0.11 0.16 -0.51 0.37 -0.73 0.00 0.00 179.01 178.41 2b9r h GLN 155 N 0.24 -1.01 -0.81 1.92 5.75 -1.93 -1.76 115.11 117.51 2b9r h GLN 155 Ca 0.52 0.07 0.15 0.00 -0.15 0.00 0.00 58.65 59.24 2b9r h GLN 155 Cb 1.01 0.23 -0.10 0.00 1.07 0.00 0.00 27.48 29.70 2b9r h GLN 155 CO -0.61 -0.67 0.38 1.25 -2.65 0.00 0.00 178.83 176.53 2b9r h HIS 156 N -1.05 0.67 0.12 3.99 2.76 -0.52 -1.41 115.15 119.71 2b9r h HIS 156 Ca -0.07 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2b9r h HIS 156 Cb 0.90 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2b9r h HIS 156 CO -0.23 0.13 -0.06 1.15 -1.30 0.00 0.00 177.93 177.62 2b9r h THR 157 N 0.54 0.94 -1.00 6.26 2.02 -0.58 -0.03 112.91 121.07 2b9r h THR 157 Ca 0.45 -0.23 0.20 0.00 0.77 0.00 0.00 66.41 67.60 2b9r h THR 157 Cb 0.66 1.09 -0.10 0.00 -1.74 0.00 0.00 68.15 68.06 2b9r h THR 157 CO -0.38 0.06 0.61 0.25 0.37 0.00 0.00 175.52 176.43 2b9r h LEU 158 N -0.27 0.71 -0.42 2.58 5.85 -0.51 0.35 115.31 123.61 2b9r h LEU 158 Ca -0.02 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2b9r h LEU 158 Cb 0.21 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2b9r h LEU 158 CO 0.03 0.23 0.06 0.00 -0.34 0.00 0.00 178.44 178.42 2b9r h ALA 159 N 1.65 0.56 -0.79 1.25 0.00 -0.59 -0.79 119.26 120.54 2b9r h ALA 159 Ca 0.58 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.40 2b9r h ALA 159 Cb 1.01 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 2b9r h ALA 159 CO -0.36 0.28 0.38 0.87 0.00 0.00 0.00 179.25 180.41 2b9r h LYS 160 N 0.55 0.55 0.00 0.00 1.57 0.94 -0.00 116.57 120.17 2b9r h LYS 160 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2b9r h LYS 160 Cb 0.38 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2b9r h LYS 160 CO 0.01 0.36 0.00 0.98 -0.57 0.00 0.00 179.45 180.23 2b9r n TYR 161 N -4.91 0.00 -0.33 -1.35 9.36 -0.56 -1.75 117.16 117.62 2b9r n TYR 161 Ca 0.15 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.50 2b9r n TYR 161 Cb 0.39 -0.48 0.27 0.00 -0.63 0.00 0.00 39.34 38.90 2b9r n TYR 161 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2b9r h LEU 162 N 0.00 -0.42 -0.18 2.98 3.38 -1.01 0.43 115.31 120.49 2b9r h LEU 162 Ca 0.00 0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2b9r h LEU 162 Cb 0.00 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2b9r h LEU 162 CO 0.00 -0.32 0.07 -0.03 0.09 0.00 0.00 178.44 178.25 2b9r h MET 163 N 0.04 0.16 -0.25 1.13 4.05 -1.05 -2.55 114.93 116.46 2b9r h MET 163 Ca 0.57 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.91 2b9r h MET 163 Cb 1.16 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 2b9r h MET 163 CO -0.87 0.10 -0.17 1.49 0.23 0.00 0.00 176.91 177.70 2b9r h GLU 164 N 0.16 0.43 -0.13 0.39 4.81 0.55 -2.30 114.58 118.49 2b9r h GLU 164 Ca 0.08 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2b9r h GLU 164 Cb 0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2b9r h GLU 164 CO -0.07 0.59 0.24 1.25 -0.73 0.00 0.00 179.01 180.28 2b9r h LEU 165 N 0.39 0.00 0.00 1.64 5.85 -0.28 -1.97 115.31 120.94 2b9r h LEU 165 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2b9r h LEU 165 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2b9r h LEU 165 CO 0.03 0.00 -0.31 0.71 -0.34 0.00 0.00 178.44 178.54 2b9r h THR 166 N 0.00 0.34 -0.16 1.05 1.35 -1.35 -3.29 112.91 110.85 2b9r h THR 166 Ca 0.06 -1.49 0.05 0.00 -0.55 0.00 0.00 66.41 64.48 2b9r h THR 166 Cb 0.53 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 2b9r h THR 166 CO -0.00 0.19 0.48 0.24 -0.25 0.00 0.00 175.52 176.18 2b9r h MET 167 N 0.00 0.00 0.06 4.72 2.86 -1.50 0.11 114.93 121.19 2b9r h MET 167 Ca -0.01 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.33 2b9r h MET 167 Cb 1.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 2b9r h MET 167 CO 0.03 0.00 -1.65 -0.07 1.06 0.00 0.00 176.91 176.27 2b9r h LEU 168 N 0.00 0.20 -8.92 1.22 3.38 -1.78 -3.46 115.31 105.95 2b9r h LEU 168 Ca 0.07 -0.36 -0.57 0.00 0.09 0.00 0.00 57.88 57.11 2b9r h LEU 168 Cb 1.04 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 2b9r h LEU 168 CO -0.00 1.31 0.96 -0.62 0.09 0.00 0.00 178.44 180.18 2b9r s ASP 169 N -6.61 6.67 0.41 -0.43 2.15 0.02 -4.64 116.67 114.25 2b9r s ASP 169 Ca -0.09 1.09 0.28 0.00 0.43 0.00 0.00 52.55 54.26 2b9r s ASP 169 Cb 0.07 -2.54 0.93 0.00 -0.30 0.00 0.00 42.92 41.09 2b9r s ASP 169 CO 0.82 -1.10 1.80 0.22 -0.17 0.00 0.00 175.17 176.74 2b9r h TYR 170 N 9.26 0.00 -0.10 -5.34 -0.00 -1.87 -2.26 116.97 116.66 2b9r h TYR 170 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.48 2b9r h TYR 170 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.82 2b9r h TYR 170 CO 0.89 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 178.80 2b9r n ASP 171 N -2.78 0.54 -1.02 -2.11 8.00 -1.26 -3.73 116.55 114.20 2b9r n ASP 171 Ca 0.03 -2.00 -0.00 0.00 0.71 0.00 0.00 54.79 53.52 2b9r n ASP 171 Cb 0.37 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.39 2b9r n ASP 171 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2b9r n MET 172 N -0.20 0.00 0.10 -1.24 0.00 -0.86 -4.89 117.12 110.03 2b9r n MET 172 Ca 0.03 -1.25 -0.03 0.00 0.00 0.00 0.00 57.70 56.46 2b9r n MET 172 Cb 0.09 0.02 0.19 0.00 0.00 0.00 0.00 33.22 33.51 2b9r n MET 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2b9r h VAL 173 N 6.21 1.35 -0.22 3.17 2.07 -1.63 -3.31 116.25 123.89 2b9r h VAL 173 Ca -0.24 -1.73 -0.17 0.00 0.82 0.00 0.00 66.70 65.38 2b9r h VAL 173 Cb 1.54 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2b9r h VAL 173 CO -0.04 0.51 -0.55 1.12 0.02 0.00 0.00 177.57 178.64 2b9r h HIS 174 N 0.17 0.84 -1.55 1.57 2.07 -1.82 -3.43 115.15 113.00 2b9r h HIS 174 Ca 0.01 -0.30 -0.72 0.00 -2.85 0.00 0.00 60.37 56.51 2b9r h HIS 174 Cb 0.94 -0.16 0.04 0.00 2.57 0.00 0.00 27.41 30.80 2b9r h HIS 174 CO 0.02 1.07 0.61 1.19 -3.07 0.00 0.00 177.93 177.75 2b9r n PHE 175 N -3.97 1.68 -1.50 6.12 3.01 -1.25 -4.77 117.46 116.78 2b9r n PHE 175 Ca -0.04 0.65 -0.30 0.00 1.01 0.00 0.00 57.45 58.78 2b9r n PHE 175 Cb 0.61 -2.36 0.10 0.00 -0.01 0.00 0.00 39.48 37.83 2b9r n PHE 175 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2b9r s PRO 176 N 1.77 1.84 1.19 -1.08 0.04 -1.26 -4.86 135.00 132.64 2b9r s PRO 176 Ca 0.91 0.62 -0.14 0.00 0.04 0.00 0.00 61.00 62.44 2b9r s PRO 176 Cb -1.05 -1.89 0.29 0.00 0.04 0.00 0.00 34.50 31.89 2b9r s PRO 176 CO 0.57 -1.79 1.02 -2.14 0.04 0.00 0.00 177.00 174.70 2b9r s PRO 177 N -5.14 -1.11 0.00 0.56 0.02 -1.26 -2.49 135.00 125.58 2b9r s PRO 177 Ca 0.62 0.69 0.00 0.00 0.02 0.00 0.00 61.00 62.32 2b9r s PRO 177 Cb -0.15 -1.54 0.00 0.00 0.02 0.00 0.00 34.50 32.83 2b9r s PRO 177 CO 0.54 -3.81 0.00 0.45 -0.33 0.00 0.00 177.00 173.86 2b9r n SER 178 N -4.96 0.00 0.11 2.53 2.88 -1.26 -4.37 113.62 108.55 2b9r n SER 178 Ca 0.04 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.41 2b9r n SER 178 Cb 0.55 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.88 2b9r n SER 178 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2b9r h GLN 179 N 0.00 0.31 0.39 -1.46 4.15 -1.95 0.56 115.11 117.11 2b9r h GLN 179 Ca 0.00 -0.51 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 2b9r h GLN 179 Cb 0.00 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2b9r h GLN 179 CO 0.00 1.23 -0.46 0.82 -1.93 0.00 0.00 178.83 178.50 2b9r h ILE 180 N 0.10 0.09 0.34 2.39 1.08 -1.69 -0.37 117.51 119.46 2b9r h ILE 180 Ca -0.14 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2b9r h ILE 180 Cb 1.96 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 2b9r h ILE 180 CO 0.21 0.00 -0.40 0.00 -0.69 0.00 0.00 178.15 177.27 2b9r h ALA 181 N -0.60 -1.04 -0.99 1.87 0.00 -1.86 0.14 119.26 116.78 2b9r h ALA 181 Ca -0.04 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 54.94 2b9r h ALA 181 Cb 0.79 0.66 -0.19 0.00 0.00 0.00 0.00 17.79 19.06 2b9r h ALA 181 CO -0.11 -1.08 -0.23 0.00 0.00 0.00 0.00 179.25 177.84 2b9r h ALA 182 N -1.03 0.69 0.49 0.00 0.00 0.16 0.29 119.26 119.85 2b9r h ALA 182 Ca -0.04 0.38 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2b9r h ALA 182 Cb 0.67 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2b9r h ALA 182 CO -0.08 -0.39 -0.23 0.78 0.00 0.00 0.00 179.25 179.32 2b9r h GLY 183 N 0.00 -0.68 -0.71 0.00 0.00 -0.54 0.20 103.07 101.33 2b9r h GLY 183 Ca 0.49 0.25 0.08 0.00 0.00 0.00 0.00 47.33 48.15 2b9r h GLY 183 CO -1.02 -0.25 -0.38 0.00 0.00 0.00 0.00 176.54 174.89 2b9r n ALA 184 N -2.51 -0.36 0.01 3.60 0.00 0.45 0.44 120.51 122.13 2b9r n ALA 184 Ca -0.08 0.63 -0.10 0.00 0.00 0.00 0.00 53.44 53.90 2b9r n ALA 184 Cb 0.26 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 2b9r n ALA 184 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2b9r h PHE 185 N 0.00 -0.27 -0.54 0.00 3.57 -0.34 -1.30 116.94 118.06 2b9r h PHE 185 Ca 0.15 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2b9r h PHE 185 Cb 0.33 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 2b9r h PHE 185 CO -0.71 -0.16 0.24 1.03 -2.23 0.00 0.00 178.31 176.48 2b9r h SER 186 N -0.14 0.31 -0.11 0.41 0.87 0.33 0.33 113.55 115.55 2b9r h SER 186 Ca 0.08 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2b9r h SER 186 Cb 0.24 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2b9r h SER 186 CO -0.19 0.21 -0.02 0.25 -0.53 0.00 0.00 176.83 176.55 2b9r h LEU 187 N 0.46 0.21 -1.65 2.23 5.85 0.08 -1.11 115.31 121.37 2b9r h LEU 187 Ca 0.25 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2b9r h LEU 187 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2b9r h LEU 187 CO -0.21 0.50 0.20 0.00 -0.34 0.00 0.00 178.44 178.59 2b9r h ALA 188 N 0.71 1.74 -0.65 1.25 0.00 -0.82 0.32 119.26 121.82 2b9r h ALA 188 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2b9r h ALA 188 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2b9r h ALA 188 CO 0.01 0.23 0.25 1.25 0.00 0.00 0.00 179.25 180.99 2b9r h LEU 189 N 0.44 0.90 -0.44 0.00 5.85 -0.10 -2.91 115.31 119.05 2b9r h LEU 189 Ca 0.12 -0.17 -0.17 0.00 0.84 0.00 0.00 57.88 58.49 2b9r h LEU 189 Cb -0.02 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 2b9r h LEU 189 CO -0.02 0.83 -0.58 0.11 -0.34 0.00 0.00 178.44 178.43 2b9r h LYS 190 N 0.91 0.62 -0.22 1.25 1.57 0.83 -1.77 116.57 119.76 2b9r h LYS 190 Ca 0.21 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2b9r h LYS 190 Cb 0.21 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2b9r h LYS 190 CO -0.02 1.03 -0.03 0.82 -0.57 0.00 0.00 179.45 180.68 2b9r h ILE 191 N 0.47 1.27 0.03 1.86 2.04 -0.79 -3.33 117.51 119.07 2b9r h ILE 191 Ca 0.00 -0.99 -0.32 0.00 1.00 0.00 0.00 64.86 64.55 2b9r h ILE 191 Cb 1.15 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2b9r h ILE 191 CO 0.11 0.30 -1.79 0.18 0.00 0.00 0.00 178.15 176.96 2b9r n LEU 192 N -4.62 2.18 0.21 1.44 4.77 -1.11 -4.75 117.00 115.12 2b9r n LEU 192 Ca -0.04 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2b9r n LEU 192 Cb 0.27 -0.98 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 2b9r n LEU 192 CO 0.38 0.54 0.30 -0.78 -1.33 0.00 0.00 177.39 176.50 2b9r h ASP 193 N -0.64 -0.50 0.00 -1.43 -0.00 -1.49 -3.47 116.42 108.89 2b9r h ASP 193 Ca -0.45 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 2b9r h ASP 193 Cb 1.60 0.13 0.00 0.00 -0.00 0.00 0.00 39.33 41.06 2b9r h ASP 193 CO -0.16 -0.07 0.00 -3.20 -0.00 0.00 0.00 179.24 175.81 2b9r n ASN 194 N -5.17 -0.99 -4.62 2.28 5.15 -1.23 -5.07 115.26 105.60 2b9r n ASN 194 Ca -0.08 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.57 2b9r n ASN 194 Cb 0.26 -0.16 -0.10 0.00 -0.53 0.00 0.00 39.78 39.24 2b9r n ASN 194 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2b9r s GLY 195 N -2.04 1.77 0.69 8.20 0.00 -1.26 -5.08 107.32 109.60 2b9r s GLY 195 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.65 2b9r s GLY 195 CO 0.00 -0.79 1.08 -0.54 0.00 0.00 0.00 173.10 172.85 2b9r s GLU 196 N -1.25 2.92 -0.73 2.90 0.41 -1.26 -4.34 118.70 117.35 2b9r s GLU 196 Ca 0.16 0.45 -0.25 0.00 -0.41 0.00 0.00 54.97 54.92 2b9r s GLU 196 Cb -0.11 -2.04 -0.13 0.00 -1.78 0.00 0.00 34.13 30.06 2b9r s GLU 196 CO 0.06 -0.98 2.41 0.91 -0.49 0.00 0.00 175.26 177.17 2b9r n TRP 197 N -2.96 1.16 -0.80 1.61 5.03 -1.26 -4.89 117.44 115.33 2b9r n TRP 197 Ca 0.07 0.02 -0.33 0.00 3.03 0.00 0.00 57.50 60.29 2b9r n TRP 197 Cb 0.57 -2.52 0.12 0.00 -1.03 0.00 0.00 31.31 28.45 2b9r n TRP 197 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 2b9r n THR 198 N 8.42 0.00 0.00 -0.99 -2.24 -1.26 -4.54 114.28 113.67 2b9r n THR 198 Ca 0.46 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2b9r n THR 198 Cb 0.44 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2b9r n THR 198 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b9r n PRO 199 N -1.04 0.00 -0.11 -0.78 -0.04 -1.26 -0.11 135.00 131.66 2b9r n PRO 199 Ca 0.03 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.33 2b9r n PRO 199 Cb 0.57 -1.08 -0.09 0.00 -0.04 0.00 0.00 33.50 32.86 2b9r n PRO 199 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2b9r n THR 200 N -0.43 1.20 0.11 0.52 5.66 -1.26 -4.36 114.28 115.72 2b9r n THR 200 Ca 0.00 -0.43 0.20 0.00 -3.05 0.00 0.00 64.05 60.76 2b9r n THR 200 Cb 0.00 -1.34 0.76 0.00 -1.55 0.00 0.00 70.33 68.20 2b9r n THR 200 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2b9r h LEU 201 N -0.14 0.00 -0.49 1.09 -0.00 -0.75 0.64 115.31 115.66 2b9r h LEU 201 Ca -0.48 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.23 2b9r h LEU 201 Cb 1.68 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.33 2b9r h LEU 201 CO -0.12 0.00 -0.74 1.56 -0.00 0.00 0.00 178.44 179.14 2b9r h GLN 202 N 0.00 0.15 0.00 1.13 1.08 -1.77 -0.06 115.11 115.64 2b9r h GLN 202 Ca 0.18 -0.13 -0.18 0.00 -1.45 0.00 0.00 58.65 57.06 2b9r h GLN 202 Cb 0.97 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.40 2b9r h GLN 202 CO -0.00 0.82 -1.47 1.58 -0.95 0.00 0.00 178.83 178.81 2b9r n HIS 203 N -3.74 0.97 -0.00 2.96 -0.00 0.19 -3.58 115.22 112.02 2b9r n HIS 203 Ca -0.02 0.32 0.01 0.00 -0.00 0.00 0.00 57.72 58.03 2b9r n HIS 203 Cb 0.71 -1.09 -0.02 0.00 -0.00 0.00 0.00 29.99 29.59 2b9r n HIS 203 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2b9r n TYR 204 N -2.90 0.00 -0.92 1.57 4.02 0.64 -4.55 117.16 115.02 2b9r n TYR 204 Ca -0.11 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.87 2b9r n TYR 204 Cb 0.87 -0.07 0.14 0.00 -0.02 0.00 0.00 39.34 40.26 2b9r n TYR 204 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2b9r n LEU 205 N -1.68 2.57 -0.00 7.72 4.32 -0.06 -4.98 117.00 124.88 2b9r n LEU 205 Ca -0.01 -2.93 0.00 0.00 -0.02 0.00 0.00 56.01 53.05 2b9r n LEU 205 Cb 0.16 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 2b9r n LEU 205 CO 0.06 0.68 0.00 -1.20 -1.22 0.00 0.00 177.39 175.71 2b9r n SER 206 N -1.14 0.00 -3.70 -1.43 7.64 -1.07 -4.85 113.62 109.06 2b9r n SER 206 Ca 0.15 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 2b9r n SER 206 Cb 0.63 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.74 2b9r n SER 206 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2b9r s TYR 207 N -0.00 -0.49 0.92 1.43 1.51 -1.26 -5.08 117.35 114.37 2b9r s TYR 207 Ca 0.00 1.14 -0.10 0.00 -1.01 0.00 0.00 57.07 57.10 2b9r s TYR 207 Cb 0.00 0.19 0.15 0.00 -0.11 0.00 0.00 41.96 42.18 2b9r s TYR 207 CO 0.00 -0.30 1.13 0.99 -1.11 0.00 0.00 175.55 176.27 2b9r s THR 208 N -0.06 2.19 0.39 -0.71 2.01 -1.26 -4.68 115.64 113.53 2b9r s THR 208 Ca -0.03 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.11 2b9r s THR 208 Cb -0.03 -2.14 0.29 0.00 0.01 0.00 0.00 72.50 70.62 2b9r s THR 208 CO 0.02 -0.08 2.01 -0.33 -0.69 0.00 0.00 174.62 175.54 2b9r h GLU 209 N -1.85 0.62 0.03 4.92 5.08 -1.99 -3.12 114.58 118.28 2b9r h GLU 209 Ca -0.44 -0.04 -0.30 0.00 -1.00 0.00 0.00 59.36 57.58 2b9r h GLU 209 Cb 1.27 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2b9r h GLU 209 CO 0.43 0.41 -1.66 0.93 -1.00 0.00 0.00 179.01 178.13 2b9r h GLU 210 N 0.64 0.07 0.00 2.33 4.39 -2.02 -3.36 114.58 116.63 2b9r h GLU 210 Ca 0.24 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2b9r h GLU 210 Cb 0.14 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2b9r h GLU 210 CO -0.07 0.72 0.00 -1.13 -1.16 0.00 0.00 179.01 177.38 2b9r n SER 211 N -3.19 0.00 -0.02 1.42 3.41 -1.18 -0.03 113.62 114.03 2b9r n SER 211 Ca -0.17 0.48 0.07 0.00 -0.26 0.00 0.00 58.87 58.99 2b9r n SER 211 Cb 1.04 -0.48 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 2b9r n SER 211 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b9r n LEU 212 N -1.48 0.00 0.14 1.04 4.77 -1.26 -4.43 117.00 115.79 2b9r n LEU 212 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2b9r n LEU 212 Cb 0.01 0.08 0.46 0.00 -2.33 0.00 0.00 43.42 41.64 2b9r n LEU 212 CO 0.01 0.08 0.78 -0.11 -1.33 0.00 0.00 177.39 176.82 2b9r n LEU 213 N -2.30 0.44 -0.00 2.23 0.00 0.96 0.20 117.00 118.52 2b9r n LEU 213 Ca -0.08 0.67 -0.01 0.00 0.00 0.00 0.00 56.01 56.60 2b9r n LEU 213 Cb 0.63 -0.71 -0.00 0.00 0.00 0.00 0.00 43.42 43.34 2b9r n LEU 213 CO 0.43 -0.82 0.04 -0.65 0.00 0.00 0.00 177.39 176.38 2b9r h PRO 214 N 0.00 -0.04 -0.90 1.96 0.11 -1.77 -3.11 132.00 128.24 2b9r h PRO 214 Ca 0.00 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.36 2b9r h PRO 214 Cb 0.16 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 31.14 2b9r h PRO 214 CO 0.00 -0.03 0.29 -0.39 -0.21 0.00 0.00 178.00 177.67 2b9r h VAL 215 N -0.46 0.32 -0.77 3.15 -1.51 -0.82 0.57 116.25 116.73 2b9r h VAL 215 Ca -0.00 -0.08 -0.03 0.00 -1.23 0.00 0.00 66.70 65.35 2b9r h VAL 215 Cb 0.03 0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 29.22 2b9r h VAL 215 CO 0.01 0.04 0.35 0.24 -1.23 0.00 0.00 177.57 176.98 2b9r h MET 216 N 0.23 1.12 -0.65 5.19 2.86 0.20 -1.02 114.93 122.86 2b9r h MET 216 Ca 0.58 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 2b9r h MET 216 Cb 1.20 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.63 2b9r h MET 216 CO -0.65 0.88 0.36 1.96 1.06 0.00 0.00 176.91 180.52 2b9r h GLN 217 N 1.09 0.90 0.05 1.72 4.20 0.18 -0.54 115.11 122.71 2b9r h GLN 217 Ca 0.26 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2b9r h GLN 217 Cb 0.14 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2b9r h GLN 217 CO -0.03 0.66 -0.03 0.45 -0.67 0.00 0.00 178.83 179.21 2b9r h HIS 218 N 0.91 -0.07 -0.92 2.96 3.86 -0.87 0.97 115.15 121.99 2b9r h HIS 218 Ca 0.23 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.62 2b9r h HIS 218 Cb 0.02 0.02 -0.17 0.00 1.06 0.00 0.00 27.41 28.34 2b9r h HIS 218 CO 0.01 0.48 -0.27 -0.07 0.86 0.00 0.00 177.93 178.93 2b9r h LEU 219 N -0.67 -1.00 0.00 2.43 3.38 -1.09 0.13 115.31 118.49 2b9r h LEU 219 Ca -0.01 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2b9r h LEU 219 Cb 0.57 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2b9r h LEU 219 CO 0.01 -0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.24 2b9r n ALA 220 N -3.49 -0.26 -0.11 1.53 0.00 -0.22 -1.78 120.51 116.18 2b9r n ALA 220 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2b9r n ALA 220 Cb 0.45 0.15 0.02 0.00 0.00 0.00 0.00 19.45 20.07 2b9r n ALA 220 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2b9r n LYS 221 N -2.00 -0.06 -0.05 0.00 4.81 0.33 0.37 118.16 121.56 2b9r n LYS 221 Ca 0.00 0.45 -0.14 0.00 -0.87 0.00 0.00 58.31 57.75 2b9r n LYS 221 Cb 0.00 -0.67 -0.07 0.00 0.02 0.00 0.00 35.03 34.31 2b9r n LYS 221 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2b9r h ASN 222 N 0.00 0.42 -0.84 3.14 4.21 -0.74 -2.24 115.58 119.52 2b9r h ASN 222 Ca 0.11 -0.52 0.16 0.00 1.21 0.00 0.00 56.30 57.26 2b9r h ASN 222 Cb 0.18 -0.12 -0.16 0.00 -1.12 0.00 0.00 38.32 37.11 2b9r h ASN 222 CO -0.29 0.86 -0.25 0.58 -1.29 0.00 0.00 177.43 177.04 2b9r h VAL 223 N -0.01 0.13 0.15 2.81 2.07 0.74 0.31 116.25 122.44 2b9r h VAL 223 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2b9r h VAL 223 Cb 0.76 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2b9r h VAL 223 CO 0.05 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.15 2b9r h VAL 224 N -0.02 0.97 -0.46 2.57 2.07 -1.39 -1.54 116.25 118.44 2b9r h VAL 224 Ca 0.38 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2b9r h VAL 224 Cb 0.61 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.57 2b9r h VAL 224 CO -0.87 0.12 -0.12 0.24 0.02 0.00 0.00 177.57 176.96 2b9r h MET 225 N -0.43 -0.00 0.00 1.57 2.07 -0.64 0.15 114.93 117.65 2b9r h MET 225 Ca -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 2b9r h MET 225 Cb 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.07 2b9r h MET 225 CO 0.03 -0.00 0.00 1.33 1.07 0.00 0.00 176.91 179.34 2b9r n VAL 226 N -5.34 0.43 0.77 -2.22 0.24 0.98 -3.12 118.33 110.07 2b9r n VAL 226 Ca 0.03 0.11 0.09 0.00 -2.04 0.00 0.00 64.34 62.53 2b9r n VAL 226 Cb 0.25 -0.76 0.06 0.00 -1.47 0.00 0.00 33.84 31.92 2b9r n VAL 226 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2b9r n ASN 227 N -1.36 2.36 0.22 -1.34 3.02 0.50 -4.90 115.26 113.77 2b9r n ASN 227 Ca 0.08 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 2b9r n ASN 227 Cb 0.19 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2b9r n ASN 227 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b9r n GLN 228 N 0.78 0.00 0.00 3.52 10.64 -1.01 -5.04 117.38 126.28 2b9r n GLN 228 Ca 0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.27 2b9r n GLN 228 Cb 0.44 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.82 2b9r n GLN 228 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2b9r n GLY 229 N -1.46 -1.32 0.00 2.61 0.00 -1.18 -5.05 105.19 98.78 2b9r n GLY 229 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2b9r n GLY 229 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b9r n LEU 230 N 0.00 0.00 -3.15 0.99 7.94 -1.26 -4.97 117.00 116.55 2b9r n LEU 230 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2b9r n LEU 230 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2b9r n LEU 230 CO 0.00 0.00 -0.39 0.41 -1.11 0.00 0.00 177.39 176.30 2b9r n THR 231 N 0.00 -1.78 1.09 1.96 -1.04 -1.26 -4.74 114.28 108.51 2b9r n THR 231 Ca 0.00 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2b9r n THR 231 Cb 0.00 -2.88 0.00 0.00 -1.82 0.00 0.00 70.33 65.63 2b9r n THR 231 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2b9r n LYS 232 N 1.56 0.96 -3.50 -2.82 2.85 -1.26 -4.44 118.16 111.51 2b9r n LYS 232 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 2b9r n LYS 232 Cb 0.39 -1.41 -0.05 0.00 -0.65 0.00 0.00 35.03 33.31 2b9r n LYS 232 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2b9r n HIS 233 N -0.05 4.02 -1.73 5.58 8.25 -1.26 -4.83 115.22 125.20 2b9r n HIS 233 Ca 0.00 -3.90 0.06 0.00 -0.26 0.00 0.00 57.72 53.62 2b9r n HIS 233 Cb 0.20 -1.15 0.14 0.00 1.12 0.00 0.00 29.99 30.30 2b9r n HIS 233 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2b9r n MET 234 N 2.04 1.05 0.30 -0.41 2.81 -1.26 -4.67 117.12 116.98 2b9r n MET 234 Ca 0.24 -2.69 0.19 0.00 -1.81 0.00 0.00 57.70 53.62 2b9r n MET 234 Cb 0.37 -1.15 0.93 0.00 -0.71 0.00 0.00 33.22 32.66 2b9r n MET 234 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2b9r h THR 235 N 2.61 0.15 0.09 2.03 1.35 -1.91 1.00 112.91 118.23 2b9r h THR 235 Ca -0.05 -0.28 -0.29 0.00 -0.55 0.00 0.00 66.41 65.23 2b9r h THR 235 Cb 1.23 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 2b9r h THR 235 CO 0.02 0.03 -1.50 0.58 -0.25 0.00 0.00 175.52 174.40 2b9r h VAL 236 N 0.00 1.17 -0.08 6.82 2.07 -1.94 0.16 116.25 124.45 2b9r h VAL 236 Ca -0.00 -2.84 -0.21 0.00 0.82 0.00 0.00 66.70 64.47 2b9r h VAL 236 Cb 0.23 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2b9r h VAL 236 CO 0.00 0.80 -0.82 0.50 0.02 0.00 0.00 177.57 178.08 2b9r h LYS 237 N 0.05 0.56 0.51 1.57 3.64 -1.85 -1.41 116.57 119.64 2b9r h LYS 237 Ca -0.23 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.65 2b9r h LYS 237 Cb 1.99 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 2b9r h LYS 237 CO 0.15 1.12 -0.48 -0.91 -2.27 0.00 0.00 179.45 177.06 2b9r h ASN 238 N 0.36 -1.29 -0.90 4.20 4.21 -0.79 -2.51 115.58 118.87 2b9r h ASN 238 Ca -0.06 0.10 0.23 0.00 1.21 0.00 0.00 56.30 57.78 2b9r h ASN 238 Cb 1.43 0.42 -0.16 0.00 -1.12 0.00 0.00 38.32 38.88 2b9r h ASN 238 CO 0.15 -0.65 0.01 0.50 -1.29 0.00 0.00 177.43 176.15 2b9r h LYS 239 N -0.98 0.05 -1.03 0.81 3.11 -0.66 -2.42 116.57 115.45 2b9r h LYS 239 Ca -0.06 -0.00 -0.38 0.00 -2.81 0.00 0.00 60.65 57.39 2b9r h LYS 239 Cb 0.85 -0.01 -0.22 0.00 -1.00 0.00 0.00 32.23 31.85 2b9r h LYS 239 CO -0.04 0.04 0.49 0.66 -2.81 0.00 0.00 179.45 177.78 2b9r n TYR 240 N -5.43 2.21 0.00 1.91 4.02 -0.53 -3.83 117.16 115.50 2b9r n TYR 240 Ca 0.19 -1.58 0.00 0.00 -0.01 0.00 0.00 57.90 56.50 2b9r n TYR 240 Cb 0.63 -0.80 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 2b9r n TYR 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b9r n ALA 241 N -0.62 1.65 -0.59 -0.72 0.00 -0.91 0.30 120.51 119.62 2b9r n ALA 241 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.56 2b9r n ALA 241 Cb 1.25 0.03 0.21 0.00 0.00 0.00 0.00 19.45 20.94 2b9r n ALA 241 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b9r n THR 242 N -1.28 0.00 0.26 0.00 -2.24 -1.25 -3.26 114.28 106.51 2b9r n THR 242 Ca 0.00 -0.37 0.15 0.00 -2.27 0.00 0.00 64.05 61.56 2b9r n THR 242 Cb 0.05 -0.75 0.58 0.00 -2.10 0.00 0.00 70.33 68.11 2b9r n THR 242 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2b9r h SER 243 N -2.34 0.00 0.00 3.42 4.64 -1.94 -1.80 113.55 115.53 2b9r h SER 243 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2b9r h SER 243 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2b9r h SER 243 CO 0.43 0.06 0.00 1.17 -0.87 0.00 0.00 176.83 177.62 2b9r n LYS 244 N -3.17 0.36 -0.57 4.77 4.81 -1.26 -0.73 118.16 122.36 2b9r n LYS 244 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2b9r n LYS 244 Cb 0.36 -1.09 -0.00 0.00 0.02 0.00 0.00 35.03 34.32 2b9r n LYS 244 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2b9r n HIS 245 N -0.59 0.00 -3.41 5.64 8.25 -1.19 -5.04 115.22 118.88 2b9r n HIS 245 Ca 0.02 -0.04 -0.15 0.00 -0.26 0.00 0.00 57.72 57.28 2b9r n HIS 245 Cb 0.01 0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.22 2b9r n HIS 245 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b9r n ALA 246 N 0.02 -2.59 -2.16 -1.41 0.00 0.09 -2.24 120.51 112.22 2b9r n ALA 246 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2b9r n ALA 246 Cb 0.64 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 2b9r n ALA 246 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b9r n LYS 247 N -2.71 -1.17 0.03 0.00 5.02 -0.68 -4.63 118.16 114.01 2b9r n LYS 247 Ca -0.11 0.03 -0.05 0.00 -2.02 0.00 0.00 58.31 56.17 2b9r n LYS 247 Cb 0.58 -1.71 0.17 0.00 -0.02 0.00 0.00 35.03 34.04 2b9r n LYS 247 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2b9r h ILE 248 N -0.21 1.29 0.00 -0.18 -0.00 -1.13 -1.51 117.51 115.76 2b9r h ILE 248 Ca -0.15 -1.46 0.00 0.00 -0.00 0.00 0.00 64.86 63.25 2b9r h ILE 248 Cb 0.46 1.52 0.00 0.00 -0.00 0.00 0.00 36.82 38.80 2b9r h ILE 248 CO 0.22 0.45 0.00 -1.54 -0.00 0.00 0.00 178.15 177.29 2b9r n SER 249 N -4.06 0.19 -3.29 2.19 3.41 0.15 -2.52 113.62 109.70 2b9r n SER 249 Ca -0.01 0.56 -0.30 0.00 -0.26 0.00 0.00 58.87 58.86 2b9r n SER 249 Cb 0.47 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2b9r n SER 249 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b9r n THR 250 N -1.73 3.46 -1.60 6.66 -2.24 -0.57 -4.92 114.28 113.35 2b9r n THR 250 Ca 0.02 -5.56 -0.12 0.00 -2.27 0.00 0.00 64.05 56.12 2b9r n THR 250 Cb 0.13 -1.71 0.08 0.00 -2.10 0.00 0.00 70.33 66.73 2b9r n THR 250 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b9r n LEU 251 N 0.28 0.00 -0.51 3.22 4.77 -1.05 -4.80 117.00 118.91 2b9r n LEU 251 Ca 0.32 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2b9r n LEU 251 Cb 0.37 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2b9r n LEU 251 CO 0.42 -0.88 0.00 -0.81 -1.33 0.00 0.00 177.39 174.80 2b9r n PRO 252 N -2.15 0.00 -0.26 3.23 -0.04 -1.26 -4.47 135.00 130.04 2b9r n PRO 252 Ca 0.07 0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.78 2b9r n PRO 252 Cb 0.25 -0.96 0.44 0.00 -0.04 0.00 0.00 33.50 33.20 2b9r n PRO 252 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2b9r n GLN 253 N 0.46 -0.04 0.00 0.54 -0.06 -1.26 -0.76 117.38 116.26 2b9r n GLN 253 Ca 0.00 0.97 0.00 0.00 -2.00 0.00 0.00 57.00 55.97 2b9r n GLN 253 Cb 0.00 -1.78 0.00 0.00 -4.06 0.00 0.00 30.24 24.40 2b9r n GLN 253 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2b9r n LEU 254 N -4.48 0.13 -2.74 1.69 4.77 -1.26 -3.64 117.00 111.47 2b9r n LEU 254 Ca 0.28 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2b9r n LEU 254 Cb 0.99 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2b9r n LEU 254 CO 0.04 0.02 0.28 0.59 -1.33 0.00 0.00 177.39 177.00 2b9r n ASN 255 N 0.82 0.00 0.00 -1.43 3.02 0.06 -2.54 115.26 115.18 2b9r n ASN 255 Ca 0.00 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2b9r n ASN 255 Cb 0.02 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2b9r n ASN 255 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b9r n SER 256 N 2.36 0.00 -2.78 6.41 2.88 -1.26 -2.56 113.62 118.67 2b9r n SER 256 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2b9r n SER 256 Cb 0.00 -1.56 -0.03 0.00 -0.75 0.00 0.00 64.21 61.87 2b9r n SER 256 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b9r n ALA 257 N 0.92 -0.72 -0.41 -1.46 0.00 -1.05 0.34 120.51 118.12 2b9r n ALA 257 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2b9r n ALA 257 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2b9r n ALA 257 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b9r n LEU 258 N -2.31 0.00 -0.53 0.00 4.77 -1.06 -4.25 117.00 113.62 2b9r n LEU 258 Ca 0.05 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2b9r n LEU 258 Cb 0.30 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2b9r n LEU 258 CO 0.37 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.95 2b9r n VAL 259 N -0.19 0.00 -0.87 4.08 0.31 1.04 -5.10 118.33 117.60 2b9r n VAL 259 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9r n VAL 259 Cb 0.03 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 2b9r n VAL 259 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51