#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 -1.48 0.00 1.45 0.00 -1.26 -3.34 118.16 113.53 2b9r n LYS 8 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 2b9r n LYS 8 Cb 0.00 -4.90 0.00 0.00 -0.00 0.00 0.00 35.03 30.13 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 -0.57 0.00 0.00 -5.58 5.75 -1.26 -4.94 116.55 109.95 2b9r n ASP 9 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 2b9r n ASP 9 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 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 0.09 2.12 5.41 -1.21 -0.79 119.36 124.98 2b9r n ILE 10 Ca 0.00 0.29 0.09 0.00 1.00 0.00 0.00 62.75 64.12 2b9r n ILE 10 Cb 0.00 -0.44 -0.02 0.00 -0.71 0.00 0.00 39.64 38.46 2b9r n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b9r n TYR 11 N -0.53 0.98 -0.05 1.39 4.19 -1.26 -4.01 117.16 117.86 2b9r n TYR 11 Ca 0.00 0.29 -0.13 0.00 3.31 0.00 0.00 57.90 61.37 2b9r n TYR 11 Cb 0.00 -0.99 -0.07 0.00 0.49 0.00 0.00 39.34 38.77 2b9r n TYR 11 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2b9r h ALA 12 N 1.86 0.22 -0.41 2.98 0.00 -1.80 0.78 119.26 122.89 2b9r h ALA 12 Ca -0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 2b9r h ALA 12 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2b9r h ALA 12 CO 0.01 0.15 -0.23 0.10 0.00 0.00 0.00 179.25 179.28 2b9r h TYR 13 N 0.01 0.96 -0.62 0.00 -0.00 -1.15 0.92 116.97 117.10 2b9r h TYR 13 Ca 0.02 -0.23 0.12 0.00 -0.00 0.00 0.00 58.73 58.64 2b9r h TYR 13 Cb 0.75 -0.23 -0.09 0.00 -0.00 0.00 0.00 36.73 37.16 2b9r h TYR 13 CO 0.09 0.99 0.10 -0.07 -0.00 0.00 0.00 178.16 179.27 2b9r h LEU 14 N 0.73 -0.07 -1.40 0.10 3.38 -1.68 -0.29 115.31 116.07 2b9r h LEU 14 Ca 0.10 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2b9r h LEU 14 Cb 0.77 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2b9r h LEU 14 CO 0.06 -0.03 -0.14 0.03 0.09 0.00 0.00 178.44 178.45 2b9r h ARG 15 N 0.22 0.22 0.70 1.13 3.08 0.48 -2.80 114.38 117.41 2b9r h ARG 15 Ca 0.33 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 2b9r h ARG 15 Cb 0.51 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.54 2b9r h ARG 15 CO -0.45 0.37 -0.34 -0.56 -1.07 0.00 0.00 179.97 177.92 2b9r h GLN 16 N 0.21 -0.91 0.00 0.04 -0.00 0.21 -3.13 115.11 111.53 2b9r h GLN 16 Ca 0.04 0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 2b9r h GLN 16 Cb 0.38 0.21 0.00 0.00 -0.00 0.00 0.00 27.48 28.07 2b9r h GLN 16 CO 0.02 -0.58 0.02 -0.11 -0.00 0.00 0.00 178.83 178.18 2b9r n LEU 17 N -5.45 0.10 0.01 0.06 7.94 -0.27 -0.07 117.00 119.31 2b9r n LEU 17 Ca -0.13 0.53 0.11 0.00 -1.11 0.00 0.00 56.01 55.41 2b9r n LEU 17 Cb 0.39 -0.54 -0.04 0.00 0.53 0.00 0.00 43.42 43.75 2b9r n LEU 17 CO 0.35 -0.57 -0.11 -1.84 -1.11 0.00 0.00 177.39 174.11 2b9r n GLU 18 N -1.62 0.23 0.00 1.96 0.28 -1.10 -3.85 120.64 116.54 2b9r n GLU 18 Ca -0.00 -0.03 0.14 0.00 -0.16 0.00 0.00 57.16 57.10 2b9r n GLU 18 Cb 0.02 -1.54 0.72 0.00 1.43 0.00 0.00 31.44 32.07 2b9r n GLU 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2b9r n ALA 19 N -1.76 2.40 -0.10 -1.84 0.00 0.90 -3.05 120.51 117.05 2b9r n ALA 19 Ca 0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 2b9r n ALA 19 Cb 0.41 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 2b9r n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9r n ALA 20 N -1.23 1.42 -0.44 0.00 0.00 -1.24 -4.34 120.51 114.68 2b9r n ALA 20 Ca 0.15 -1.12 0.37 0.00 0.00 0.00 0.00 53.44 52.83 2b9r n ALA 20 Cb 0.19 -0.26 0.65 0.00 0.00 0.00 0.00 19.45 20.04 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 0.01 0.07 0.00 0.00 3.07 -1.67 -3.44 115.11 113.15 2b9r h GLN 21 Ca -0.53 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.21 2b9r h GLN 21 Cb 2.07 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.61 2b9r h GLN 21 CO -0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.83 178.96 2b9r n ALA 22 N -2.51 0.00 -0.93 0.06 0.00 -1.26 -4.94 120.51 110.93 2b9r n ALA 22 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2b9r n ALA 22 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.89 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 -1.86 -2.45 0.00 0.31 -1.26 -4.91 118.33 108.16 2b9r n VAL 23 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 2b9r n VAL 23 Cb 0.00 -2.67 -0.03 0.00 -0.91 0.00 0.00 33.84 30.23 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 -1.74 3.82 0.32 5.55 0.52 -1.26 -4.54 118.95 121.62 2b9r s ARG 24 Ca 0.00 1.51 -0.28 0.00 -0.52 0.00 0.00 55.73 56.44 2b9r s ARG 24 Cb 0.00 -2.25 -0.09 0.00 0.52 0.00 0.00 34.95 33.12 2b9r s ARG 24 CO 0.00 -0.44 1.15 -1.25 0.02 0.00 0.00 175.30 174.77 2b9r s PRO 25 N -2.95 4.46 -1.37 3.54 0.04 -1.26 -3.36 135.00 134.09 2b9r s PRO 25 Ca 0.65 1.87 -0.09 0.00 0.04 0.00 0.00 61.00 63.47 2b9r s PRO 25 Cb -0.21 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2b9r s PRO 25 CO 0.25 0.03 1.17 0.36 0.04 0.00 0.00 177.00 178.85 2b9r n LYS 26 N 0.85 -7.88 0.20 4.56 -0.00 -1.26 -4.84 118.16 109.79 2b9r n LYS 26 Ca 0.00 0.83 0.14 0.00 -0.00 0.00 0.00 58.31 59.28 2b9r n LYS 26 Cb 0.45 -5.89 0.41 0.00 -0.00 0.00 0.00 35.03 30.00 2b9r n LYS 26 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.40 177.50 2b9r h TYR 27 N -2.67 0.00 0.02 5.58 -0.00 -1.94 -2.49 116.97 115.48 2b9r h TYR 27 Ca -0.57 0.00 -0.26 0.00 -0.00 0.00 0.00 58.73 57.90 2b9r h TYR 27 Cb 1.37 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 38.07 2b9r h TYR 27 CO 0.50 0.00 -1.39 1.25 -0.00 0.00 0.00 178.16 178.52 2b9r h LEU 28 N 0.00 0.08 0.00 0.10 5.85 -1.89 -3.42 115.31 116.03 2b9r h LEU 28 Ca 0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2b9r h LEU 28 Cb 0.73 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2b9r h LEU 28 CO 0.00 1.10 0.00 -0.11 -0.34 0.00 0.00 178.44 179.09 2b9r n LEU 29 N -3.25 0.00 0.26 2.25 0.00 -0.94 0.27 117.00 115.59 2b9r n LEU 29 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.01 2b9r n LEU 29 Cb 1.00 0.00 0.72 0.00 0.00 0.00 0.00 43.42 45.14 2b9r n LEU 29 CO 0.47 0.00 1.03 1.23 0.00 0.00 0.00 177.39 180.12 2b9r h GLY 30 N 0.00 0.00 -0.87 -3.96 0.00 -1.82 -3.47 103.07 92.95 2b9r h GLY 30 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 2b9r h GLY 30 CO 0.00 0.00 0.30 0.54 0.00 0.00 0.00 176.54 177.38 2b9r n ARG 31 N -4.11 -2.03 -0.06 4.80 5.12 0.75 -5.03 116.66 116.11 2b9r n ARG 31 Ca -0.03 -1.93 -0.03 0.00 -1.93 0.00 0.00 57.85 53.93 2b9r n ARG 31 Cb 0.15 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.95 2b9r n ARG 31 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2b9r h GLU 32 N 0.00 0.00 -6.45 5.56 3.07 -1.88 -3.44 114.58 111.45 2b9r h GLU 32 Ca -0.42 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 57.91 2b9r h GLU 32 Cb 1.21 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 29.15 2b9r h GLU 32 CO 0.29 0.22 1.18 0.28 -1.40 0.00 0.00 179.01 179.57 2b9r n VAL 33 N -4.73 0.55 -1.64 3.13 0.31 -1.26 -4.97 118.33 109.72 2b9r n VAL 33 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2b9r n VAL 33 Cb 0.12 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 2b9r n VAL 33 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2b9r n THR 34 N 5.10 0.00 -0.03 2.52 -2.24 -1.26 -4.88 114.28 113.50 2b9r n THR 34 Ca 0.19 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.84 2b9r n THR 34 Cb 0.39 -1.63 -0.11 0.00 -2.10 0.00 0.00 70.33 66.89 2b9r n THR 34 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2b9r h GLY 35 N 0.00 -0.02 0.82 3.38 0.00 -1.97 -3.13 103.07 102.15 2b9r h GLY 35 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2b9r h GLY 35 CO 0.00 -0.01 0.54 -0.57 0.00 0.00 0.00 176.54 176.51 2b9r h ASN 36 N -0.70 0.88 -0.74 0.19 -0.73 -1.96 0.95 115.58 113.48 2b9r h ASN 36 Ca -0.00 0.00 0.15 0.00 1.87 0.00 0.00 56.30 58.33 2b9r h ASN 36 Cb 0.66 -0.19 -0.14 0.00 0.27 0.00 0.00 38.32 38.93 2b9r h ASN 36 CO 0.00 0.59 -0.15 0.24 -0.37 0.00 0.00 177.43 177.75 2b9r h MET 37 N 1.03 0.02 -0.42 6.67 2.86 -1.96 0.45 114.93 123.59 2b9r h MET 37 Ca 0.35 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.91 2b9r h MET 37 Cb 0.07 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2b9r h MET 37 CO -0.14 0.01 -0.08 -0.09 1.06 0.00 0.00 176.91 177.67 2b9r h ARG 38 N 0.02 0.72 0.75 1.72 2.43 0.70 -2.48 114.38 118.24 2b9r h ARG 38 Ca 0.37 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2b9r h ARG 38 Cb 0.59 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2b9r h ARG 38 CO -0.75 0.79 -0.36 0.00 -1.51 0.00 0.00 179.97 178.15 2b9r h ALA 39 N 1.25 -1.00 -0.93 2.80 0.00 0.27 -1.81 119.26 119.83 2b9r h ALA 39 Ca 0.12 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 55.03 2b9r h ALA 39 Cb 0.53 0.39 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 2b9r h ALA 39 CO 0.03 -1.04 0.45 -0.84 0.00 0.00 0.00 179.25 177.86 2b9r h ILE 40 N -1.05 0.50 0.63 0.00 3.07 -0.12 -1.33 117.51 119.20 2b9r h ILE 40 Ca -0.10 -0.16 -0.03 0.00 1.55 0.00 0.00 64.86 66.13 2b9r h ILE 40 Cb 0.78 0.00 -0.01 0.00 -0.27 0.00 0.00 36.82 37.32 2b9r h ILE 40 CO 0.17 0.08 -0.43 0.25 -1.05 0.00 0.00 178.15 177.17 2b9r h LEU 41 N 0.46 -1.12 -0.73 0.16 5.85 -1.24 -1.81 115.31 116.87 2b9r h LEU 41 Ca 0.58 0.07 0.14 0.00 0.84 0.00 0.00 57.88 59.51 2b9r h LEU 41 Cb 1.11 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 42.38 2b9r h LEU 41 CO -0.51 -0.64 0.28 0.40 -0.34 0.00 0.00 178.44 177.63 2b9r h ILE 42 N -1.01 0.66 0.03 4.05 1.08 -0.40 0.13 117.51 122.06 2b9r h ILE 42 Ca -0.08 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2b9r h ILE 42 Cb 0.82 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 2b9r h ILE 42 CO 0.05 0.08 -0.19 -0.78 -0.69 0.00 0.00 178.15 176.62 2b9r h ASP 43 N 0.42 -0.56 -0.14 1.72 3.58 -1.16 -0.61 116.42 119.67 2b9r h ASP 43 Ca 0.40 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.96 2b9r h ASP 43 Cb 0.60 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.84 2b9r h ASP 43 CO -0.40 -0.26 -0.07 -0.25 -2.88 0.00 0.00 179.24 175.37 2b9r h TRP 44 N -0.33 -0.17 -0.89 0.28 7.01 -0.39 -2.10 115.95 119.36 2b9r h TRP 44 Ca 0.05 0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.27 2b9r h TRP 44 Cb 0.39 0.10 -0.12 0.00 -2.10 0.00 0.00 29.16 27.43 2b9r h TRP 44 CO -0.22 -0.12 0.41 -0.07 -2.79 0.00 0.00 178.44 175.65 2b9r h LEU 45 N -0.06 0.39 -0.82 0.65 3.38 -0.43 0.17 115.31 118.60 2b9r h LEU 45 Ca 0.08 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2b9r h LEU 45 Cb 0.18 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2b9r h LEU 45 CO -0.18 0.05 0.51 0.58 0.09 0.00 0.00 178.44 179.49 2b9r h VAL 46 N 0.46 1.05 -0.40 1.22 2.07 -0.43 0.15 116.25 120.37 2b9r h VAL 46 Ca 0.54 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2b9r h VAL 46 Cb 0.98 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2b9r h VAL 46 CO -0.49 0.17 0.25 1.56 0.02 0.00 0.00 177.57 179.08 2b9r h GLN 47 N 0.93 0.53 -0.49 1.57 4.20 -0.42 -0.53 115.11 120.90 2b9r h GLN 47 Ca 0.35 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.11 2b9r h GLN 47 Cb 0.14 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.73 2b9r h GLN 47 CO -0.16 0.38 0.01 0.28 -0.67 0.00 0.00 178.83 178.67 2b9r h VAL 48 N 0.52 0.63 -0.64 -0.54 2.07 -0.51 -0.11 116.25 117.68 2b9r h VAL 48 Ca 0.14 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.72 2b9r h VAL 48 Cb -0.02 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 2b9r h VAL 48 CO -0.03 0.02 0.26 -0.61 0.02 0.00 0.00 177.57 177.23 2b9r h GLN 49 N 0.13 0.43 -0.13 1.57 4.15 0.75 0.82 115.11 122.83 2b9r h GLN 49 Ca 0.24 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.59 2b9r h GLN 49 Cb 0.36 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 2b9r h GLN 49 CO -0.40 0.29 -0.11 0.52 -1.93 0.00 0.00 178.83 177.20 2b9r h MET 50 N 0.45 0.31 -0.63 1.69 2.86 -0.38 0.34 114.93 119.57 2b9r h MET 50 Ca 0.32 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 57.90 2b9r h MET 50 Cb 0.39 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.98 2b9r h MET 50 CO -0.30 0.68 0.25 0.87 1.06 0.00 0.00 176.91 179.47 2b9r h LYS 51 N -0.07 0.43 -0.00 1.72 1.57 -0.23 0.51 116.57 120.51 2b9r h LYS 51 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b9r h LYS 51 Cb 0.61 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2b9r h LYS 51 CO 0.03 0.29 -0.11 1.19 -0.57 0.00 0.00 179.45 180.27 2b9r n PHE 52 N -4.97 0.00 -3.92 -1.35 0.99 0.21 -4.91 117.46 103.50 2b9r n PHE 52 Ca 0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.24 2b9r n PHE 52 Cb 0.27 -0.41 0.02 0.00 -1.00 0.00 0.00 39.48 38.37 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 -1.44 -5.25 -1.44 -1.08 5.12 0.95 -4.97 116.66 108.54 2b9r n ARG 53 Ca 0.08 0.58 -0.32 0.00 -1.93 0.00 0.00 57.85 56.25 2b9r n ARG 53 Cb 0.33 -5.41 0.08 0.00 -1.16 0.00 0.00 32.46 26.30 2b9r n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2b9r s LEU 54 N -7.23 3.22 0.58 0.55 1.02 0.26 -5.01 118.68 112.08 2b9r s LEU 54 Ca 0.60 2.04 -0.17 0.00 0.02 0.00 0.00 54.13 56.62 2b9r s LEU 54 Cb -0.30 -4.55 -0.04 0.00 0.02 0.00 0.00 46.19 41.32 2b9r s LEU 54 CO 0.84 -2.03 1.09 -0.76 0.02 0.00 0.00 176.35 175.51 2b9r s LEU 55 N -5.40 3.60 0.27 1.79 1.43 -1.26 -4.81 118.68 114.30 2b9r s LEU 55 Ca 0.67 2.00 0.01 0.00 -1.03 0.00 0.00 54.13 55.78 2b9r s LEU 55 Cb -0.21 -4.56 0.60 0.00 0.03 0.00 0.00 46.19 42.05 2b9r s LEU 55 CO 0.48 -1.26 1.75 1.56 0.23 0.00 0.00 176.35 179.11 2b9r h GLN 56 N 0.73 0.57 -0.39 1.70 1.08 -1.99 -0.38 115.11 116.44 2b9r h GLN 56 Ca -0.48 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 56.75 2b9r h GLN 56 Cb 1.24 -0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 28.49 2b9r h GLN 56 CO 0.56 0.38 0.05 0.93 -0.95 0.00 0.00 178.83 179.81 2b9r h GLU 57 N 0.59 0.17 -0.42 1.46 3.07 -1.97 0.02 114.58 117.50 2b9r h GLU 57 Ca 0.50 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2b9r h GLU 57 Cb 0.78 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 2b9r h GLU 57 CO -0.40 0.11 0.25 1.15 -1.40 0.00 0.00 179.01 178.72 2b9r h THR 58 N 0.17 1.14 -0.71 1.13 2.02 -1.62 -1.65 112.91 113.39 2b9r h THR 58 Ca 0.19 -0.32 0.14 0.00 0.77 0.00 0.00 66.41 67.19 2b9r h THR 58 Cb 0.24 0.60 -0.14 0.00 -1.74 0.00 0.00 68.15 67.11 2b9r h THR 58 CO -0.27 0.14 -0.18 -0.03 0.37 0.00 0.00 175.52 175.55 2b9r h MET 59 N 0.55 -0.00 0.55 6.66 -1.53 0.31 -0.66 114.93 120.80 2b9r h MET 59 Ca 0.15 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.38 2b9r h MET 59 Cb 0.01 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.07 2b9r h MET 59 CO -0.03 -0.00 -0.26 1.88 0.14 0.00 0.00 176.91 178.64 2b9r h TYR 60 N -0.00 -0.68 -0.96 1.39 -1.99 -0.58 -3.01 116.97 111.14 2b9r h TYR 60 Ca 0.34 -0.02 0.30 0.00 2.00 0.00 0.00 58.73 61.36 2b9r h TYR 60 Cb 0.52 0.23 -0.17 0.00 2.00 0.00 0.00 36.73 39.31 2b9r h TYR 60 CO -0.57 -0.37 0.25 1.98 -0.00 0.00 0.00 178.16 179.45 2b9r h MET 61 N -1.11 0.08 0.31 4.88 4.05 -1.12 0.14 114.93 122.16 2b9r h MET 61 Ca -0.08 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2b9r h MET 61 Cb 0.62 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.37 2b9r h MET 61 CO 0.12 0.05 -0.47 1.15 0.23 0.00 0.00 176.91 177.99 2b9r h THR 62 N 0.08 0.00 -0.88 -0.77 2.02 -1.03 -0.53 112.91 111.80 2b9r h THR 62 Ca 0.66 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.96 2b9r h THR 62 Cb 1.49 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 2b9r h THR 62 CO -0.79 0.00 0.57 0.58 0.37 0.00 0.00 175.52 176.25 2b9r h VAL 63 N -0.82 0.89 -0.07 3.16 2.07 -0.65 0.08 116.25 120.90 2b9r h VAL 63 Ca -0.04 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2b9r h VAL 63 Cb 0.76 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2b9r h VAL 63 CO -0.15 0.14 0.05 -1.28 0.02 0.00 0.00 177.57 176.35 2b9r h SER 64 N 0.76 0.08 -0.17 0.57 0.87 -0.54 0.29 113.55 115.40 2b9r h SER 64 Ca 0.43 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2b9r h SER 64 Cb 0.58 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2b9r h SER 64 CO -0.19 0.06 0.11 0.40 -0.53 0.00 0.00 176.83 176.68 2b9r h ILE 65 N 0.09 1.04 -0.57 2.23 2.04 -0.10 0.26 117.51 122.51 2b9r h ILE 65 Ca 0.03 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2b9r h ILE 65 Cb -0.01 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2b9r h ILE 65 CO -0.01 0.04 0.28 -0.29 0.00 0.00 0.00 178.15 178.18 2b9r h ILE 66 N 0.23 0.92 0.06 -0.67 6.09 -0.93 0.12 117.51 123.33 2b9r h ILE 66 Ca 0.06 -0.18 -0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2b9r h ILE 66 Cb -0.03 0.34 0.00 0.00 0.47 0.00 0.00 36.82 37.61 2b9r h ILE 66 CO -0.01 0.10 -0.03 0.44 -3.07 0.00 0.00 178.15 175.57 2b9r h ASP 67 N 0.53 -0.07 0.19 2.19 3.45 -0.46 -1.77 116.42 120.48 2b9r h ASP 67 Ca 0.26 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 2b9r h ASP 67 Cb 0.20 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2b9r h ASP 67 CO -0.19 0.19 -0.11 0.03 -1.57 0.00 0.00 179.24 177.59 2b9r h ARG 68 N -0.33 0.00 0.16 3.56 3.08 -0.37 -2.92 114.38 117.56 2b9r h ARG 68 Ca -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 2b9r h ARG 68 Cb 0.29 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.37 2b9r h ARG 68 CO 0.01 0.11 -1.31 0.35 -1.07 0.00 0.00 179.97 178.07 2b9r h PHE 69 N 0.00 0.82 0.00 3.04 3.57 -0.42 -3.40 116.94 120.54 2b9r h PHE 69 Ca -0.00 -0.56 0.00 0.00 3.53 0.00 0.00 57.97 60.94 2b9r h PHE 69 Cb 0.24 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2b9r h PHE 69 CO 0.00 1.42 0.00 -1.33 -2.23 0.00 0.00 178.31 176.17 2b9r n MET 70 N -3.68 0.00 0.00 1.11 2.81 -0.70 -2.92 117.12 113.74 2b9r n MET 70 Ca -0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 2b9r n MET 70 Cb 1.03 -0.48 0.00 0.00 -0.71 0.00 0.00 33.22 33.06 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 -0.24 0.00 0.00 0.03 10.64 -1.14 0.34 117.38 127.01 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 0.01 -3.83 2.61 5.03 -1.24 -5.00 115.26 112.84 2b9r n ASN 72 Ca 0.00 -0.16 -0.18 0.00 0.87 0.00 0.00 54.58 55.12 2b9r n ASN 72 Cb 0.00 0.25 -0.16 0.00 -1.02 0.00 0.00 39.78 38.85 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 -0.25 0.54 0.34 6.41 0.01 1.03 -5.13 114.94 117.89 2b9r s ASN 73 Ca 0.00 -0.04 -0.29 0.00 -0.71 0.00 0.00 52.86 51.82 2b9r s ASN 73 Cb 0.00 -0.26 -0.10 0.00 0.41 0.00 0.00 41.25 41.30 2b9r s ASN 73 CO 0.00 -0.10 1.37 -0.55 -1.51 0.00 0.00 177.10 176.31 2b9r s SER 74 N 1.04 6.64 -0.08 -1.22 0.15 -1.26 -4.54 113.70 114.43 2b9r s SER 74 Ca -0.09 2.79 -0.00 0.00 0.70 0.00 0.00 55.95 59.34 2b9r s SER 74 Cb -0.14 -2.65 0.02 0.00 -1.71 0.00 0.00 66.02 61.55 2b9r s SER 74 CO -0.02 -0.64 -0.04 -0.69 1.20 0.00 0.00 173.24 173.05 2b9r s VAL 75 N -1.05 0.70 0.21 4.45 1.01 -1.26 -5.09 120.40 119.37 2b9r s VAL 75 Ca 0.51 -0.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.05 2b9r s VAL 75 Cb -0.42 -0.77 -0.14 0.00 0.00 0.00 0.00 36.38 35.05 2b9r s VAL 75 CO 0.55 0.30 1.43 -2.65 0.00 0.00 0.00 175.10 174.74 2b9r n PRO 76 N 4.81 1.95 -0.13 2.72 -0.02 -1.26 -4.45 135.00 138.63 2b9r n PRO 76 Ca -0.13 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 61.95 2b9r n PRO 76 Cb 0.50 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 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 4.62 -0.32 -0.49 -0.52 6.56 -2.00 0.79 116.57 125.22 2b9r h LYS 77 Ca -0.45 0.02 0.14 0.00 -1.06 0.00 0.00 60.65 59.30 2b9r h LYS 77 Cb 1.28 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.99 2b9r h LYS 77 CO 0.79 -0.21 0.63 0.87 -2.06 0.00 0.00 179.45 179.46 2b9r h LYS 78 N -0.33 0.00 0.00 3.15 1.57 -2.03 0.37 116.57 119.29 2b9r h LYS 78 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2b9r h LYS 78 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2b9r h LYS 78 CO -0.58 0.00 -0.89 -0.12 -0.57 0.00 0.00 179.45 177.29 2b9r n MET 79 N -3.45 0.10 -0.15 3.15 0.00 0.26 -4.49 117.12 112.53 2b9r n MET 79 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 57.70 57.76 2b9r n MET 79 Cb 0.81 -1.53 0.05 0.00 0.00 0.00 0.00 33.22 32.55 2b9r n MET 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2b9r h LEU 80 N 0.00 -0.33 -1.32 -0.89 5.85 0.17 -2.18 115.31 116.61 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 0.58 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2b9r h LEU 80 CO 0.00 -0.12 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.22 2b9r h GLN 81 N 0.06 0.27 -0.67 1.25 4.15 -1.79 -0.47 115.11 117.91 2b9r h GLN 81 Ca 0.24 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2b9r h GLN 81 Cb 0.37 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2b9r h GLN 81 CO -0.46 0.43 0.43 1.25 -1.93 0.00 0.00 178.83 178.56 2b9r h LEU 82 N 0.25 0.78 -0.65 -2.39 5.85 -1.69 -1.33 115.31 116.13 2b9r h LEU 82 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2b9r h LEU 82 Cb 0.43 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2b9r h LEU 82 CO 0.03 0.57 0.32 0.58 -0.34 0.00 0.00 178.44 179.59 2b9r h VAL 83 N 0.91 1.22 0.34 1.05 2.07 -0.97 -1.96 116.25 118.92 2b9r h VAL 83 Ca 0.24 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2b9r h VAL 83 Cb -0.09 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2b9r h VAL 83 CO -0.05 0.26 -0.40 1.23 0.02 0.00 0.00 177.57 178.62 2b9r h GLY 84 N 0.90 -1.16 1.26 2.17 0.00 -0.93 -0.49 103.07 104.82 2b9r h GLY 84 Ca 0.22 0.55 -0.04 0.00 0.00 0.00 0.00 47.33 48.06 2b9r h GLY 84 CO -0.03 -0.34 0.23 -0.39 0.00 0.00 0.00 176.54 176.01 2b9r h VAL 85 N -0.76 1.23 -0.58 4.60 -1.51 -1.31 -1.19 116.25 116.72 2b9r h VAL 85 Ca -0.04 -0.74 -0.04 0.00 -1.23 0.00 0.00 66.70 64.65 2b9r h VAL 85 Cb 0.67 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 2b9r h VAL 85 CO -0.08 0.29 0.22 0.74 -1.23 0.00 0.00 177.57 177.52 2b9r h THR 86 N 0.93 1.23 0.13 7.19 2.02 -1.29 0.13 112.91 123.24 2b9r h THR 86 Ca 0.21 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.69 2b9r h THR 86 Cb 0.21 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2b9r h THR 86 CO -0.02 0.28 -0.42 0.00 0.37 0.00 0.00 175.52 175.73 2b9r h ALA 87 N 1.07 -0.75 -0.95 6.16 0.00 0.07 0.20 119.26 125.05 2b9r h ALA 87 Ca 0.19 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2b9r h ALA 87 Cb 0.21 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 2b9r h ALA 87 CO -0.01 -0.99 0.62 1.98 0.00 0.00 0.00 179.25 180.84 2b9r h MET 88 N -0.66 1.03 -0.39 0.00 1.85 -0.95 0.22 114.93 116.03 2b9r h MET 88 Ca 0.02 -0.06 0.07 0.00 -0.61 0.00 0.00 59.70 59.11 2b9r h MET 88 Cb 0.68 -0.23 -0.06 0.00 0.43 0.00 0.00 31.60 32.42 2b9r h MET 88 CO -0.24 0.68 0.04 0.35 -0.40 0.00 0.00 176.91 177.35 2b9r h PHE 89 N 1.06 0.06 -0.20 1.39 3.57 -0.07 0.83 116.94 123.58 2b9r h PHE 89 Ca 0.42 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.86 2b9r h PHE 89 Cb 0.25 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2b9r h PHE 89 CO -0.00 -0.03 -0.24 0.82 -2.23 0.00 0.00 178.31 176.63 2b9r h ILE 90 N 0.16 1.33 -0.36 1.41 2.04 0.82 -2.84 117.51 120.07 2b9r h ILE 90 Ca 0.19 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.70 2b9r h ILE 90 Cb 0.25 1.81 -0.09 0.00 -0.74 0.00 0.00 36.82 38.05 2b9r h ILE 90 CO -0.29 0.43 -0.40 0.00 0.00 0.00 0.00 178.15 177.90 2b9r h ALA 91 N 0.63 -0.39 0.00 1.87 0.00 -0.48 -0.08 119.26 120.81 2b9r h ALA 91 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b9r h ALA 91 Cb 0.80 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2b9r h ALA 91 CO 0.06 -0.83 0.06 0.66 0.00 0.00 0.00 179.25 179.19 2b9r h SER 92 N -0.33 0.00 0.62 0.00 4.64 -0.70 0.47 113.55 118.25 2b9r h SER 92 Ca 0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 2b9r h SER 92 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2b9r h SER 92 CO -0.53 0.00 -0.70 0.11 -0.87 0.00 0.00 176.83 174.84 2b9r h LYS 93 N 0.00 0.06 0.00 4.77 1.57 -0.77 -2.71 116.57 119.49 2b9r h LYS 93 Ca 0.00 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2b9r h LYS 93 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2b9r h LYS 93 CO 0.00 0.73 -1.24 1.88 -0.57 0.00 0.00 179.45 180.26 2b9r h TYR 94 N 0.04 0.00 0.00 -1.35 -1.99 0.00 -3.41 116.97 110.27 2b9r h TYR 94 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2b9r h TYR 94 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.96 2b9r h TYR 94 CO 0.01 0.38 -0.23 0.39 -0.00 0.00 0.00 178.16 178.70 2b9r n GLU 95 N -2.83 5.25 -4.41 4.88 -0.58 -0.86 -5.04 120.64 117.05 2b9r n GLU 95 Ca -0.06 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.33 2b9r n GLU 95 Cb 0.74 -0.61 -0.10 0.00 -0.57 0.00 0.00 31.44 30.90 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 -1.21 3.01 0.08 3.49 0.41 -1.02 -4.91 118.70 118.55 2b9r s GLU 96 Ca 0.00 -0.43 -0.14 0.00 -0.41 0.00 0.00 54.97 53.99 2b9r s GLU 96 Cb 0.00 -2.78 -0.20 0.00 -1.78 0.00 0.00 34.13 29.37 2b9r s GLU 96 CO 0.00 0.66 1.23 1.98 -0.49 0.00 0.00 175.26 178.64 2b9r h MET 97 N 5.29 0.72 -2.93 1.61 1.85 -1.94 -3.37 114.93 116.16 2b9r h MET 97 Ca -0.49 -0.68 -0.61 0.00 -0.61 0.00 0.00 59.70 57.31 2b9r h MET 97 Cb 1.19 0.17 -0.40 0.00 0.43 0.00 0.00 31.60 32.99 2b9r h MET 97 CO 0.55 1.27 -0.74 0.71 -0.40 0.00 0.00 176.91 178.30 2b9r s TYR 98 N -3.51 2.09 0.50 1.39 1.51 -1.26 -5.13 117.35 112.94 2b9r s TYR 98 Ca -0.10 -2.54 -0.20 0.00 -1.01 0.00 0.00 57.07 53.22 2b9r s TYR 98 Cb 0.07 -1.89 -0.08 0.00 -0.11 0.00 0.00 41.96 39.96 2b9r s TYR 98 CO 0.90 -0.76 1.03 -1.25 -1.11 0.00 0.00 175.55 174.37 2b9r s PRO 99 N 0.07 3.77 0.57 -1.71 0.04 -1.26 -5.02 135.00 131.46 2b9r s PRO 99 Ca 0.20 1.32 -0.21 0.00 0.04 0.00 0.00 61.00 62.36 2b9r s PRO 99 Cb -0.18 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2b9r s PRO 99 CO -0.05 -0.45 1.32 -1.25 0.04 0.00 0.00 177.00 176.61 2b9r s PRO 100 N -3.35 3.03 0.67 0.56 0.04 -1.26 -5.00 135.00 129.69 2b9r s PRO 100 Ca 0.66 2.13 -0.08 0.00 0.04 0.00 0.00 61.00 63.75 2b9r s PRO 100 Cb -0.16 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2b9r s PRO 100 CO 0.22 -1.25 1.00 -2.00 0.04 0.00 0.00 177.00 175.01 2b9r s GLU 101 N -3.04 2.59 0.30 4.56 2.56 -1.26 -4.90 118.70 119.50 2b9r s GLU 101 Ca 0.74 0.02 0.03 0.00 0.00 0.00 0.00 54.97 55.76 2b9r s GLU 101 Cb -0.38 -2.16 0.75 0.00 2.00 0.00 0.00 34.13 34.34 2b9r s GLU 101 CO 0.44 -1.02 1.61 0.97 -0.56 0.00 0.00 175.26 176.70 2b9r h ILE 102 N -0.49 0.19 -0.78 -3.70 2.10 -1.99 0.21 117.51 113.06 2b9r h ILE 102 Ca -0.45 -0.04 0.11 0.00 1.08 0.00 0.00 64.86 65.56 2b9r h ILE 102 Cb 1.28 0.07 -0.13 0.00 -1.09 0.00 0.00 36.82 36.95 2b9r h ILE 102 CO 0.62 0.02 -0.43 1.23 -1.08 0.00 0.00 178.15 178.50 2b9r h GLY 103 N 0.11 -0.31 0.16 8.18 0.00 -1.96 0.01 103.07 109.25 2b9r h GLY 103 Ca 0.58 0.57 0.14 0.00 0.00 0.00 0.00 47.33 48.62 2b9r h GLY 103 CO -0.76 -0.15 0.29 -0.55 0.00 0.00 0.00 176.54 175.38 2b9r h ASP 104 N -0.11 0.27 0.07 0.19 3.32 -0.93 0.19 116.42 119.41 2b9r h ASP 104 Ca 0.23 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 2b9r h ASP 104 Cb 0.55 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2b9r h ASP 104 CO -0.82 0.10 -0.31 -0.26 -1.72 0.00 0.00 179.24 176.24 2b9r h PHE 105 N 0.44 0.40 -0.46 4.55 0.04 -1.06 -2.47 116.94 118.38 2b9r h PHE 105 Ca 0.41 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 61.11 2b9r h PHE 105 Cb 0.61 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 2b9r h PHE 105 CO -0.17 0.63 0.26 0.00 -0.60 0.00 0.00 178.31 178.43 2b9r h ALA 106 N 1.37 0.59 -0.01 2.45 0.00 0.11 -3.09 119.26 120.68 2b9r h ALA 106 Ca 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b9r h ALA 106 Cb 0.70 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b9r h ALA 106 CO 0.05 -0.06 0.01 0.35 0.00 0.00 0.00 179.25 179.60 2b9r h PHE 107 N 0.53 0.01 0.00 0.00 3.04 -0.85 -2.59 116.94 117.08 2b9r h PHE 107 Ca 0.19 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.14 2b9r h PHE 107 Cb 0.04 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.54 2b9r h PHE 107 CO -0.08 0.06 0.00 1.55 -2.02 0.00 0.00 178.31 177.82 2b9r n VAL 108 N -5.06 0.86 1.17 1.41 3.14 -1.07 0.14 118.33 118.91 2b9r n VAL 108 Ca -0.07 0.27 0.08 0.00 -2.96 0.00 0.00 64.34 61.67 2b9r n VAL 108 Cb 0.05 -1.21 0.48 0.00 -1.06 0.00 0.00 33.84 32.11 2b9r n VAL 108 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2b9r n THR 109 N -2.21 0.00 -3.17 1.55 -2.24 -0.98 -4.90 114.28 102.33 2b9r n THR 109 Ca 0.02 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2b9r n THR 109 Cb 0.21 -0.64 0.02 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.93 -7.27 -3.98 3.42 -0.08 0.38 -3.24 116.55 104.85 2b9r n ASP 110 Ca 0.12 -0.31 -0.27 0.00 -1.51 0.00 0.00 54.79 52.82 2b9r n ASP 110 Cb 0.06 -5.01 -0.02 0.00 2.34 0.00 0.00 41.12 38.48 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 -2.19 -0.63 0.00 1.67 6.94 -1.24 -4.87 115.26 114.93 2b9r n ASN 111 Ca -0.04 -1.05 0.00 0.00 -0.02 0.00 0.00 54.58 53.47 2b9r n ASN 111 Cb 0.54 -2.87 0.00 0.00 -2.36 0.00 0.00 39.78 35.09 2b9r n ASN 111 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2b9r n THR 112 N -4.43 0.00 -4.95 5.53 -1.04 -1.20 -5.03 114.28 103.17 2b9r n THR 112 Ca -0.29 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.45 2b9r n THR 112 Cb 0.68 -0.48 -0.16 0.00 -1.82 0.00 0.00 70.33 68.55 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 -1.81 1.78 0.70 -1.42 2.02 -1.26 -5.13 117.35 112.23 2b9r s TYR 113 Ca 0.00 -0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.20 2b9r s TYR 113 Cb 0.00 -1.16 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 2b9r s TYR 113 CO 0.00 -0.07 1.08 0.95 -1.57 0.00 0.00 175.55 175.94 2b9r s THR 114 N -0.34 3.80 0.37 -0.71 -4.23 -1.26 -4.75 115.64 108.52 2b9r s THR 114 Ca 0.05 0.59 0.06 0.00 -1.18 0.00 0.00 61.69 61.20 2b9r s THR 114 Cb -0.09 -3.51 0.29 0.00 1.34 0.00 0.00 72.50 70.53 2b9r s THR 114 CO 0.00 -0.77 1.97 0.07 -0.54 0.00 0.00 174.62 175.36 2b9r h LYS 115 N -0.64 0.72 -0.48 3.99 -0.00 -1.95 -1.88 116.57 116.32 2b9r h LYS 115 Ca -0.45 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.65 60.10 2b9r h LYS 115 Cb 1.23 -0.16 -0.02 0.00 -0.00 0.00 0.00 32.23 33.28 2b9r h LYS 115 CO 0.62 0.47 0.06 1.25 -0.00 0.00 0.00 179.45 181.86 2b9r h HIS 116 N 0.74 0.87 -0.49 0.07 -0.00 -1.97 1.09 115.15 115.46 2b9r h HIS 116 Ca 0.29 -0.13 0.06 0.00 -0.00 0.00 0.00 60.37 60.60 2b9r h HIS 116 Cb 0.20 -0.24 -0.05 0.00 -0.00 0.00 0.00 27.41 27.32 2b9r h HIS 116 CO -0.00 0.80 0.18 1.96 -0.00 0.00 0.00 177.93 180.87 2b9r h GLN 117 N 0.68 0.35 -0.23 5.26 4.20 -1.79 0.24 115.11 123.81 2b9r h GLN 117 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2b9r h GLN 117 Cb 0.41 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2b9r h GLN 117 CO 0.01 0.23 0.11 0.82 -0.67 0.00 0.00 178.83 179.33 2b9r h ILE 118 N 0.36 1.14 -0.82 2.54 2.04 -0.86 -0.77 117.51 121.14 2b9r h ILE 118 Ca 0.23 -0.41 0.13 0.00 1.00 0.00 0.00 64.86 65.81 2b9r h ILE 118 Cb 0.24 0.99 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 2b9r h ILE 118 CO -0.23 0.14 0.42 0.03 0.00 0.00 0.00 178.15 178.51 2b9r h ARG 119 N 0.24 0.61 0.03 2.37 3.08 0.22 0.15 114.38 121.08 2b9r h ARG 119 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2b9r h ARG 119 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2b9r h ARG 119 CO -0.01 0.40 -0.01 0.37 -1.07 0.00 0.00 179.97 179.65 2b9r h GLN 120 N 0.63 -0.04 -0.77 0.04 5.75 -0.35 -3.00 115.11 117.37 2b9r h GLN 120 Ca 0.44 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.98 2b9r h GLN 120 Cb 0.58 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.08 2b9r h GLN 120 CO -0.34 0.38 0.49 1.98 -2.65 0.00 0.00 178.83 178.69 2b9r h MET 121 N -0.47 0.90 -0.50 1.69 4.05 -0.37 -1.48 114.93 118.75 2b9r h MET 121 Ca -0.00 -0.05 0.10 0.00 -0.28 0.00 0.00 59.70 59.46 2b9r h MET 121 Cb 0.44 -0.20 -0.10 0.00 -0.80 0.00 0.00 31.60 30.94 2b9r h MET 121 CO 0.01 0.60 -0.16 1.49 0.23 0.00 0.00 176.91 179.07 2b9r h GLU 122 N 0.93 -0.04 -0.30 0.39 4.81 -0.71 0.95 114.58 120.61 2b9r h GLU 122 Ca 0.32 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 2b9r h GLU 122 Cb 0.06 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2b9r h GLU 122 CO -0.13 -0.03 0.09 0.52 -0.73 0.00 0.00 179.01 178.73 2b9r h MET 123 N -0.05 0.20 -0.31 1.92 2.86 -1.18 0.62 114.93 119.00 2b9r h MET 123 Ca 0.24 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.94 2b9r h MET 123 Cb 0.41 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 2b9r h MET 123 CO -0.54 0.14 -0.18 -0.22 1.06 0.00 0.00 176.91 177.17 2b9r h LYS 124 N 0.21 -0.13 -0.03 1.72 3.64 -0.01 -0.07 116.57 121.90 2b9r h LYS 124 Ca 0.14 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2b9r h LYS 124 Cb 0.12 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2b9r h LYS 124 CO -0.16 -0.09 -0.01 0.82 -2.27 0.00 0.00 179.45 177.75 2b9r h ILE 125 N -0.14 1.29 -0.99 2.00 2.04 -0.38 -1.03 117.51 120.30 2b9r h ILE 125 Ca 0.16 -0.89 0.23 0.00 1.00 0.00 0.00 64.86 65.36 2b9r h ILE 125 Cb 0.38 1.83 -0.12 0.00 -0.74 0.00 0.00 36.82 38.17 2b9r h ILE 125 CO -0.39 0.24 0.58 -0.07 0.00 0.00 0.00 178.15 178.50 2b9r h LEU 126 N -0.30 0.67 -0.04 1.44 4.07 0.99 0.16 115.31 122.30 2b9r h LEU 126 Ca 0.01 0.13 -0.22 0.00 0.08 0.00 0.00 57.88 57.87 2b9r h LEU 126 Cb 0.38 0.02 0.02 0.00 1.08 0.00 0.00 40.66 42.17 2b9r h LEU 126 CO 0.00 0.13 -0.84 0.03 -1.08 0.00 0.00 178.44 176.68 2b9r h ARG 127 N 0.61 0.64 -0.44 1.13 3.08 -0.92 -2.82 114.38 115.66 2b9r h ARG 127 Ca 0.62 -0.64 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2b9r h ARG 127 Cb 1.14 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2b9r h ARG 127 CO -0.46 1.24 0.24 0.00 -1.07 0.00 0.00 179.97 179.92 2b9r h ALA 128 N 0.42 0.56 0.00 0.04 0.00 0.58 0.21 119.26 121.07 2b9r h ALA 128 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b9r h ALA 128 Cb 1.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2b9r h ALA 128 CO 0.17 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2b9r n LEU 129 N -4.71 2.99 -0.46 0.00 4.77 0.04 -4.78 117.00 114.86 2b9r n LEU 129 Ca 0.01 -1.48 -0.03 0.00 -0.03 0.00 0.00 56.01 54.48 2b9r n LEU 129 Cb 0.08 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 2b9r n LEU 129 CO 0.36 0.51 -0.02 -0.46 -1.33 0.00 0.00 177.39 176.44 2b9r n ASN 130 N 0.59 -1.89 -1.95 -1.43 0.23 0.75 -1.73 115.26 109.83 2b9r n ASN 130 Ca 0.00 0.06 -0.01 0.00 -0.53 0.00 0.00 54.58 54.11 2b9r n ASN 130 Cb 0.47 -1.65 0.00 0.00 -2.08 0.00 0.00 39.78 36.53 2b9r n ASN 130 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 2b9r n PHE 131 N -0.96 -1.39 0.00 -2.53 -0.00 -1.06 -5.03 117.46 106.49 2b9r n PHE 131 Ca -0.03 0.60 0.00 0.00 -0.00 0.00 0.00 57.45 58.03 2b9r n PHE 131 Cb 0.19 -2.41 0.00 0.00 -0.00 0.00 0.00 39.48 37.25 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 0.07 0.08 0.00 4.97 0.00 -0.70 -5.11 105.19 104.49 2b9r n GLY 132 Ca 0.01 0.62 -0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 2.84 -4.57 0.99 7.99 -1.26 -4.88 117.00 118.11 2b9r n LEU 133 Ca 0.00 -0.00 -0.31 0.00 -0.01 0.00 0.00 56.01 55.69 2b9r n LEU 133 Cb 0.00 -0.01 -0.05 0.00 -0.11 0.00 0.00 43.42 43.25 2b9r n LEU 133 CO 0.00 0.48 1.50 -0.83 -1.51 0.00 0.00 177.39 177.04 2b9r s GLY 134 N -3.99 0.45 -0.09 -0.72 0.00 -1.26 -4.94 107.32 96.77 2b9r s GLY 134 Ca -0.01 -2.04 -0.04 0.00 0.00 0.00 0.00 44.72 42.64 2b9r s GLY 134 CO 0.01 3.35 0.06 -1.60 0.00 0.00 0.00 173.10 174.92 2b9r s ARG 135 N 6.24 3.15 -0.50 2.90 3.52 -1.26 -5.03 118.95 127.97 2b9r s ARG 135 Ca 0.65 -0.31 -0.40 0.00 -0.13 0.00 0.00 55.73 55.54 2b9r s ARG 135 Cb -0.02 -2.94 -0.17 0.00 -1.56 0.00 0.00 34.95 30.26 2b9r s ARG 135 CO 0.06 0.73 2.21 -2.30 -0.81 0.00 0.00 175.30 175.19 2b9r n PRO 136 N 2.03 0.36 -3.34 5.12 -0.02 -1.26 -4.96 135.00 132.93 2b9r n PRO 136 Ca -0.19 0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.08 2b9r n PRO 136 Cb 0.54 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.13 2b9r n PRO 136 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b9r s LEU 137 N 6.82 4.09 0.26 2.45 2.01 -1.26 -4.87 118.68 128.18 2b9r s LEU 137 Ca 1.18 0.84 -0.05 0.00 0.01 0.00 0.00 54.13 56.11 2b9r s LEU 137 Cb -1.25 -3.64 0.52 0.00 0.01 0.00 0.00 46.19 41.83 2b9r s LEU 137 CO 0.58 -0.15 1.63 -0.65 1.01 0.00 0.00 176.35 178.77 2b9r h PRO 138 N 2.07 0.10 -1.14 1.29 0.11 -1.96 0.17 132.00 132.65 2b9r h PRO 138 Ca -0.47 -0.01 0.33 0.00 0.11 0.00 0.00 66.00 65.96 2b9r h PRO 138 Cb 1.18 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 2b9r h PRO 138 CO 0.67 0.07 0.73 -0.07 -0.21 0.00 0.00 178.00 179.19 2b9r h LEU 139 N 0.11 0.38 -0.17 2.35 3.38 -1.98 0.24 115.31 119.61 2b9r h LEU 139 Ca 0.46 0.11 -0.18 0.00 0.09 0.00 0.00 57.88 58.36 2b9r h LEU 139 Cb 0.85 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.66 2b9r h LEU 139 CO -0.71 -0.03 -0.59 0.45 0.09 0.00 0.00 178.44 177.65 2b9r h HIS 140 N 0.28 0.93 -0.25 1.13 3.86 -1.05 -0.90 115.15 119.14 2b9r h HIS 140 Ca 0.68 -0.38 -0.18 0.00 -1.16 0.00 0.00 60.37 59.34 2b9r h HIS 140 Cb 1.90 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 30.21 2b9r h HIS 140 CO -0.00 1.19 -0.55 0.74 0.86 0.00 0.00 177.93 180.16 2b9r h PHE 141 N 0.41 0.95 -0.05 2.45 0.04 -0.99 -2.69 116.94 117.06 2b9r h PHE 141 Ca -0.03 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2b9r h PHE 141 Cb 1.22 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 2b9r h PHE 141 CO 0.09 1.13 0.03 1.25 -0.60 0.00 0.00 178.31 180.22 2b9r h LEU 142 N 0.58 0.05 -0.82 1.54 5.85 -0.49 -0.62 115.31 121.40 2b9r h LEU 142 Ca 0.01 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.88 2b9r h LEU 142 Cb 1.13 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.05 2b9r h LEU 142 CO 0.12 0.05 0.38 0.03 -0.34 0.00 0.00 178.44 178.67 2b9r h ARG 143 N 0.05 0.50 -0.23 1.25 2.47 -1.17 -0.69 114.38 116.55 2b9r h ARG 143 Ca 0.02 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2b9r h ARG 143 Cb 0.01 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.17 2b9r h ARG 143 CO -0.00 0.33 -0.04 -0.09 0.56 0.00 0.00 179.97 180.73 2b9r h ARG 144 N 0.51 0.02 -0.20 0.04 2.43 -0.88 -2.23 114.38 114.08 2b9r h ARG 144 Ca 0.46 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.59 2b9r h ARG 144 Cb 0.72 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2b9r h ARG 144 CO -0.41 0.01 -0.05 0.00 -1.51 0.00 0.00 179.97 178.01 2b9r h ALA 145 N 1.22 1.54 0.07 2.80 0.00 0.30 -2.13 119.26 123.06 2b9r h ALA 145 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b9r h ALA 145 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2b9r h ALA 145 CO -0.22 0.33 -0.04 0.77 0.00 0.00 0.00 179.25 180.10 2b9r h SER 146 N 0.30 -0.08 -0.68 0.00 0.02 -1.16 -3.11 113.55 108.83 2b9r h SER 146 Ca 0.07 -0.41 0.19 0.00 -0.84 0.00 0.00 61.79 60.79 2b9r h SER 146 Cb 0.29 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2b9r h SER 146 CO 0.01 0.38 0.48 0.50 -1.14 0.00 0.00 176.83 177.07 2b9r h LYS 147 N -0.57 0.07 -5.20 3.45 1.63 -0.96 -3.39 116.57 111.60 2b9r h LYS 147 Ca -0.01 -0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.18 2b9r h LYS 147 Cb 0.49 -0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 31.97 2b9r h LYS 147 CO 0.02 0.05 -0.50 0.96 -3.45 0.00 0.00 179.45 176.52 2b9r s ILE 148 N -5.08 5.32 -0.11 2.00 -4.36 -0.84 -4.82 121.20 113.31 2b9r s ILE 148 Ca -0.06 0.16 -0.07 0.00 -0.26 0.00 0.00 60.65 60.43 2b9r s ILE 148 Cb 0.20 -3.45 0.03 0.00 1.25 0.00 0.00 42.46 40.49 2b9r s ILE 148 CO 0.75 0.40 0.14 0.61 0.24 0.00 0.00 174.94 177.08 2b9r n GLY 149 N 3.83 -4.29 1.21 6.27 0.00 -1.26 -4.82 105.19 106.14 2b9r n GLY 149 Ca -0.16 0.86 0.13 0.00 0.00 0.00 0.00 46.02 46.86 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 0.95 -1.99 0.00 1.61 -0.58 -1.26 -4.85 120.64 114.52 2b9r n GLU 150 Ca -0.23 1.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.81 2b9r n GLU 150 Cb 0.36 -2.42 0.00 0.00 -0.57 0.00 0.00 31.44 28.81 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 -3.23 0.00 -0.60 2.62 0.31 -1.26 -4.60 118.33 111.57 2b9r n VAL 151 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2b9r n VAL 151 Cb 0.45 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.35 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 -1.07 0.22 -0.04 4.52 10.43 -1.26 -4.78 116.55 124.57 2b9r n ASP 152 Ca 0.00 0.43 -0.16 0.00 2.57 0.00 0.00 54.79 57.64 2b9r n ASP 152 Cb 0.00 -0.33 -0.07 0.00 1.84 0.00 0.00 41.12 42.56 2b9r n ASP 152 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2b9r h VAL 153 N 1.48 1.32 -0.80 2.53 2.07 -2.00 -3.12 116.25 117.72 2b9r h VAL 153 Ca -0.18 -1.80 0.16 0.00 0.82 0.00 0.00 66.70 65.70 2b9r h VAL 153 Cb 0.52 1.97 -0.15 0.00 -1.52 0.00 0.00 31.29 32.11 2b9r h VAL 153 CO 0.30 0.56 -0.21 -0.08 0.02 0.00 0.00 177.57 178.16 2b9r h GLU 154 N 0.36 -0.01 0.24 1.57 4.81 -1.99 0.28 114.58 119.84 2b9r h GLU 154 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2b9r h GLU 154 Cb 1.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2b9r h GLU 154 CO 0.12 -0.00 -0.47 0.37 -0.73 0.00 0.00 179.01 178.29 2b9r h GLN 155 N -0.01 -0.74 -0.86 1.92 5.75 -1.93 -1.15 115.11 118.09 2b9r h GLN 155 Ca 0.38 0.05 0.18 0.00 -0.15 0.00 0.00 58.65 59.11 2b9r h GLN 155 Cb 0.59 0.17 -0.11 0.00 1.07 0.00 0.00 27.48 29.20 2b9r h GLN 155 CO -0.83 -0.50 0.40 1.25 -2.65 0.00 0.00 178.83 176.51 2b9r h HIS 156 N -0.77 0.69 -0.13 3.99 2.76 -0.91 -1.56 115.15 119.22 2b9r h HIS 156 Ca -0.03 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 2b9r h HIS 156 Cb 0.73 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 2b9r h HIS 156 CO -0.36 0.06 -0.04 1.15 -1.30 0.00 0.00 177.93 177.44 2b9r h THR 157 N 0.50 1.30 -0.96 6.26 2.02 -0.27 -0.94 112.91 120.82 2b9r h THR 157 Ca 0.50 -1.02 0.16 0.00 0.77 0.00 0.00 66.41 66.83 2b9r h THR 157 Cb 0.84 1.70 -0.08 0.00 -1.74 0.00 0.00 68.15 68.87 2b9r h THR 157 CO -0.44 0.29 0.61 0.25 0.37 0.00 0.00 175.52 176.60 2b9r h LEU 158 N -0.06 0.72 -0.29 2.58 5.85 -0.54 0.88 115.31 124.44 2b9r h LEU 158 Ca 0.03 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2b9r h LEU 158 Cb 0.48 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2b9r h LEU 158 CO 0.02 0.32 -0.01 0.00 -0.34 0.00 0.00 178.44 178.43 2b9r h ALA 159 N 1.60 0.40 -0.61 1.25 0.00 -0.91 -0.85 119.26 120.14 2b9r h ALA 159 Ca 0.51 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.30 2b9r h ALA 159 Cb 0.81 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 2b9r h ALA 159 CO -0.27 0.15 0.08 0.87 0.00 0.00 0.00 179.25 180.08 2b9r h LYS 160 N 0.31 0.20 0.43 0.00 1.57 0.52 0.12 116.57 119.72 2b9r h LYS 160 Ca 0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2b9r h LYS 160 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2b9r h LYS 160 CO 0.02 0.13 -0.21 -0.92 -0.57 0.00 0.00 179.45 177.90 2b9r h TYR 161 N 0.20 -0.54 -0.88 -1.35 3.20 -1.08 -1.24 116.97 115.28 2b9r h TYR 161 Ca 0.32 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.41 2b9r h TYR 161 Cb 0.50 0.18 -0.14 0.00 1.54 0.00 0.00 36.73 38.81 2b9r h TYR 161 CO -0.29 -0.33 0.21 -0.07 -1.64 0.00 0.00 178.16 176.04 2b9r h LEU 162 N -0.60 -0.04 -0.47 2.82 3.38 -0.73 0.51 115.31 120.18 2b9r h LEU 162 Ca -0.06 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2b9r h LEU 162 Cb 0.44 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2b9r h LEU 162 CO 0.10 -0.17 0.12 -0.03 0.09 0.00 0.00 178.44 178.54 2b9r h MET 163 N 0.19 0.75 -0.85 1.13 4.05 -0.76 -2.57 114.93 116.87 2b9r h MET 163 Ca 0.55 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.77 2b9r h MET 163 Cb 1.10 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.76 2b9r h MET 163 CO -0.67 0.73 0.44 1.49 0.23 0.00 0.00 176.91 179.13 2b9r h GLU 164 N 0.63 1.20 0.00 0.39 4.81 0.11 -2.27 114.58 119.44 2b9r h GLU 164 Ca 0.15 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2b9r h GLU 164 Cb 0.32 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2b9r h GLU 164 CO 0.00 0.90 0.13 1.25 -0.73 0.00 0.00 179.01 180.55 2b9r h LEU 165 N 1.20 0.00 -0.38 1.64 5.85 -0.19 -1.12 115.31 122.31 2b9r h LEU 165 Ca 0.30 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 2b9r h LEU 165 Cb 0.07 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2b9r h LEU 165 CO -0.04 0.00 -0.52 0.71 -0.34 0.00 0.00 178.44 178.25 2b9r h THR 166 N 0.00 0.99 0.00 1.05 1.35 -1.33 -3.29 112.91 111.68 2b9r h THR 166 Ca 0.00 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 2b9r h THR 166 Cb 0.25 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2b9r h THR 166 CO 0.00 0.51 0.35 0.24 -0.25 0.00 0.00 175.52 176.37 2b9r h MET 167 N 0.00 0.00 0.02 4.72 2.86 -1.34 -0.12 114.93 121.07 2b9r h MET 167 Ca -0.01 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2b9r h MET 167 Cb 1.24 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.86 2b9r h MET 167 CO 0.07 0.00 -1.71 -0.07 1.06 0.00 0.00 176.91 176.25 2b9r h LEU 168 N 0.00 0.07 -8.73 1.22 3.38 -1.78 -3.46 115.31 106.01 2b9r h LEU 168 Ca 0.00 -0.16 -0.56 0.00 0.09 0.00 0.00 57.88 57.25 2b9r h LEU 168 Cb 0.70 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2b9r h LEU 168 CO 0.00 1.14 1.00 -0.62 0.09 0.00 0.00 178.44 180.05 2b9r s ASP 169 N -6.28 6.46 0.48 -0.43 2.15 -0.06 -4.59 116.67 114.40 2b9r s ASP 169 Ca -0.07 0.57 0.27 0.00 0.43 0.00 0.00 52.55 53.75 2b9r s ASP 169 Cb 0.08 -2.55 0.76 0.00 -0.30 0.00 0.00 42.92 40.91 2b9r s ASP 169 CO 0.82 -1.38 1.76 0.22 -0.17 0.00 0.00 175.17 176.42 2b9r h TYR 170 N 9.98 0.00 0.00 -5.34 5.03 -1.89 -1.92 116.97 122.83 2b9r h TYR 170 Ca -0.25 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.06 2b9r h TYR 170 Cb 1.08 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.36 2b9r h TYR 170 CO 0.98 0.02 0.00 -0.25 -1.32 0.00 0.00 178.16 177.60 2b9r n ASP 171 N -3.11 0.00 -1.02 -2.11 9.92 -1.26 -3.45 116.55 115.52 2b9r n ASP 171 Ca 0.02 -0.92 0.01 0.00 -0.53 0.00 0.00 54.79 53.37 2b9r n ASP 171 Cb 0.44 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2b9r n ASP 171 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2b9r n MET 172 N -0.85 0.00 0.16 -1.24 0.00 -0.73 -4.89 117.12 109.58 2b9r n MET 172 Ca 0.12 -1.35 0.02 0.00 0.00 0.00 0.00 57.70 56.49 2b9r n MET 172 Cb 0.05 -0.08 0.26 0.00 0.00 0.00 0.00 33.22 33.45 2b9r n MET 172 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2b9r h VAL 173 N 6.51 1.18 -0.17 3.17 -1.51 -1.57 -3.26 116.25 120.61 2b9r h VAL 173 Ca -0.19 -1.79 -0.15 0.00 -1.23 0.00 0.00 66.70 63.34 2b9r h VAL 173 Cb 1.59 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 2b9r h VAL 173 CO 0.00 0.48 -0.54 1.12 -1.23 0.00 0.00 177.57 177.41 2b9r h HIS 174 N 0.00 0.60 -2.25 5.19 2.07 -1.82 -3.43 115.15 115.51 2b9r h HIS 174 Ca -0.00 -0.21 -0.62 0.00 -2.85 0.00 0.00 60.37 56.68 2b9r h HIS 174 Cb 0.97 -0.11 0.09 0.00 2.57 0.00 0.00 27.41 30.93 2b9r h HIS 174 CO 0.00 0.91 0.32 1.19 -3.07 0.00 0.00 177.93 177.28 2b9r n PHE 175 N -3.95 1.51 -1.81 6.12 0.99 -1.23 -4.92 117.46 114.16 2b9r n PHE 175 Ca -0.03 0.63 -0.29 0.00 -0.00 0.00 0.00 57.45 57.76 2b9r n PHE 175 Cb 0.59 -2.32 0.14 0.00 -1.00 0.00 0.00 39.48 36.89 2b9r n PHE 175 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2b9r s PRO 176 N -0.67 1.25 1.09 -1.08 0.02 -1.26 -4.88 135.00 129.47 2b9r s PRO 176 Ca 0.68 -0.03 -0.17 0.00 0.02 0.00 0.00 61.00 61.51 2b9r s PRO 176 Cb -0.77 -1.88 0.24 0.00 0.02 0.00 0.00 34.50 32.11 2b9r s PRO 176 CO 0.53 -2.06 1.15 -2.14 -0.33 0.00 0.00 177.00 174.15 2b9r s PRO 177 N -5.62 -0.37 0.00 5.54 0.02 -1.26 -2.29 135.00 131.03 2b9r s PRO 177 Ca 0.66 0.01 0.00 0.00 0.02 0.00 0.00 61.00 61.70 2b9r s PRO 177 Cb -0.09 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2b9r s PRO 177 CO 0.51 -3.16 0.00 0.43 -0.33 0.00 0.00 177.00 174.45 2b9r n SER 178 N -4.38 0.00 0.10 2.53 7.64 -1.26 -4.42 113.62 113.83 2b9r n SER 178 Ca 0.11 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.82 2b9r n SER 178 Cb 0.59 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.67 2b9r n SER 178 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2b9r h GLN 179 N 0.00 0.35 -0.12 1.43 4.15 -1.94 0.56 115.11 119.55 2b9r h GLN 179 Ca 0.00 -0.55 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 2b9r h GLN 179 Cb 0.00 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2b9r h GLN 179 CO 0.00 1.24 0.04 0.82 -1.93 0.00 0.00 178.83 179.00 2b9r h ILE 180 N 0.12 1.17 0.51 2.39 1.08 -1.67 -0.78 117.51 120.33 2b9r h ILE 180 Ca -0.14 -0.50 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2b9r h ILE 180 Cb 1.92 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.94 2b9r h ILE 180 CO 0.21 0.15 -0.35 0.00 -0.69 0.00 0.00 178.15 177.47 2b9r h ALA 181 N 0.87 -1.13 -0.97 1.87 0.00 -1.85 0.15 119.26 118.19 2b9r h ALA 181 Ca 0.04 -0.17 0.29 0.00 0.00 0.00 0.00 54.91 55.08 2b9r h ALA 181 Cb 0.20 0.50 -0.18 0.00 0.00 0.00 0.00 17.79 18.31 2b9r h ALA 181 CO -0.00 -1.12 0.16 0.00 0.00 0.00 0.00 179.25 178.29 2b9r h ALA 182 N -1.33 1.37 0.42 0.00 0.00 0.17 0.26 119.26 120.16 2b9r h ALA 182 Ca -0.07 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2b9r h ALA 182 Cb 0.67 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b9r h ALA 182 CO 0.04 -0.63 -0.20 0.78 0.00 0.00 0.00 179.25 179.24 2b9r h GLY 183 N 0.04 -0.60 -0.80 0.00 0.00 -0.77 0.22 103.07 101.16 2b9r h GLY 183 Ca 0.64 0.22 0.12 0.00 0.00 0.00 0.00 47.33 48.31 2b9r h GLY 183 CO -0.85 -0.22 -0.43 0.00 0.00 0.00 0.00 176.54 175.04 2b9r h ALA 184 N -0.99 -0.11 -0.24 3.60 0.00 0.32 0.29 119.26 122.14 2b9r h ALA 184 Ca -0.06 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2b9r h ALA 184 Cb 0.50 1.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 2b9r h ALA 184 CO 0.10 -0.74 -0.19 0.35 0.00 0.00 0.00 179.25 178.77 2b9r h PHE 185 N -0.08 -0.47 -0.58 0.00 3.57 -0.52 -0.71 116.94 118.16 2b9r h PHE 185 Ca 0.26 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.85 2b9r h PHE 185 Cb 0.55 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 2b9r h PHE 185 CO -0.83 -0.26 0.30 1.03 -2.23 0.00 0.00 178.31 176.31 2b9r h SER 186 N -0.18 0.42 -0.02 0.41 0.87 0.16 0.20 113.55 115.41 2b9r h SER 186 Ca 0.14 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2b9r h SER 186 Cb 0.39 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2b9r h SER 186 CO -0.35 0.28 -0.01 0.25 -0.53 0.00 0.00 176.83 176.47 2b9r h LEU 187 N 0.56 0.04 -1.23 2.23 5.85 -0.39 -0.68 115.31 121.69 2b9r h LEU 187 Ca 0.26 -0.45 0.16 0.00 0.84 0.00 0.00 57.88 58.69 2b9r h LEU 187 Cb 0.18 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2b9r h LEU 187 CO -0.18 0.49 0.60 0.00 -0.34 0.00 0.00 178.44 179.00 2b9r h ALA 188 N 0.56 1.83 -0.70 1.25 0.00 -0.84 0.58 119.26 121.93 2b9r h ALA 188 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b9r h ALA 188 Cb 0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2b9r h ALA 188 CO 0.00 -0.11 0.35 1.25 0.00 0.00 0.00 179.25 180.75 2b9r h LEU 189 N 0.70 0.90 -0.28 0.00 5.85 -0.33 -2.76 115.31 119.38 2b9r h LEU 189 Ca 0.49 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 59.01 2b9r h LEU 189 Cb 0.82 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2b9r h LEU 189 CO -0.25 0.76 -0.15 0.11 -0.34 0.00 0.00 178.44 178.58 2b9r h LYS 190 N 0.97 0.60 -0.37 1.25 1.57 0.16 -1.26 116.57 119.48 2b9r h LYS 190 Ca 0.24 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2b9r h LYS 190 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2b9r h LYS 190 CO -0.03 0.84 0.23 0.82 -0.57 0.00 0.00 179.45 180.74 2b9r h ILE 191 N 0.34 1.11 0.01 1.86 2.04 -0.49 -3.06 117.51 119.32 2b9r h ILE 191 Ca 0.06 -0.25 -0.40 0.00 1.00 0.00 0.00 64.86 65.28 2b9r h ILE 191 Cb 0.67 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2b9r h ILE 191 CO 0.04 0.11 -2.19 0.18 0.00 0.00 0.00 178.15 176.29 2b9r n LEU 192 N -4.80 2.06 -0.06 1.44 4.77 -1.05 -4.61 117.00 114.74 2b9r n LEU 192 Ca -0.00 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.18 2b9r n LEU 192 Cb 0.04 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 40.21 2b9r n LEU 192 CO 0.35 0.55 0.84 -0.78 -1.33 0.00 0.00 177.39 177.01 2b9r h ASP 193 N -0.86 0.29 -0.79 -1.43 -0.00 -1.37 -3.45 116.42 108.81 2b9r h ASP 193 Ca -0.59 -0.20 -0.24 0.00 -0.00 0.00 0.00 57.03 56.00 2b9r h ASP 193 Cb 1.58 -0.08 -0.08 0.00 -0.00 0.00 0.00 39.33 40.76 2b9r h ASP 193 CO -0.32 0.41 -0.24 -3.20 -0.00 0.00 0.00 179.24 175.89 2b9r n ASN 194 N -4.80 -4.31 -4.44 2.28 2.85 -1.16 -5.02 115.26 100.66 2b9r n ASN 194 Ca -0.04 0.23 -0.25 0.00 -0.11 0.00 0.00 54.58 54.42 2b9r n ASN 194 Cb 0.15 -3.00 -0.11 0.00 1.24 0.00 0.00 39.78 38.06 2b9r n ASN 194 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2b9r s GLY 195 N -2.79 1.76 0.40 8.20 0.00 -1.25 -5.07 107.32 108.57 2b9r s GLY 195 Ca 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 42.99 2b9r s GLY 195 CO 0.00 -1.80 0.60 -1.83 0.00 0.00 0.00 173.10 170.07 2b9r s GLU 196 N -3.09 3.18 -0.93 2.90 -1.05 -1.26 -4.18 118.70 114.28 2b9r s GLU 196 Ca 0.25 -0.54 -0.24 0.00 -0.15 0.00 0.00 54.97 54.28 2b9r s GLU 196 Cb -0.06 -2.63 -0.01 0.00 -0.44 0.00 0.00 34.13 30.98 2b9r s GLU 196 CO 0.12 -0.10 1.77 -0.46 0.95 0.00 0.00 175.26 177.54 2b9r s TRP 197 N -2.42 2.05 0.47 4.83 -0.11 -1.26 -4.95 118.94 117.55 2b9r s TRP 197 Ca 0.45 0.14 -0.24 0.00 1.22 0.00 0.00 56.10 57.67 2b9r s TRP 197 Cb -0.10 -4.27 -0.07 0.00 -1.50 0.00 0.00 33.47 27.53 2b9r s TRP 197 CO 0.36 -1.84 1.38 0.95 -4.62 0.00 0.00 176.95 173.18 2b9r s THR 198 N 8.28 2.20 0.61 5.86 -4.23 -1.26 -4.81 115.64 122.29 2b9r s THR 198 Ca 0.61 0.17 0.29 0.00 -1.18 0.00 0.00 61.69 61.58 2b9r s THR 198 Cb -0.05 -3.09 0.36 0.00 1.34 0.00 0.00 72.50 71.06 2b9r s THR 198 CO -0.03 0.02 1.90 1.55 -0.54 0.00 0.00 174.62 177.52 2b9r h PRO 199 N 2.11 0.00 -0.63 3.99 0.13 -1.98 1.21 132.00 136.84 2b9r h PRO 199 Ca -0.51 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 2b9r h PRO 199 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2b9r h PRO 199 CO 0.60 0.00 0.08 1.15 -0.23 0.00 0.00 178.00 179.60 2b9r h THR 200 N 0.00 1.26 -0.71 1.56 2.02 -1.99 0.41 112.91 115.46 2b9r h THR 200 Ca 0.16 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 2b9r h THR 200 Cb 1.04 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2b9r h THR 200 CO -0.00 0.39 0.22 -0.07 0.37 0.00 0.00 175.52 176.43 2b9r h LEU 201 N 0.96 1.04 0.00 2.58 3.38 0.11 -2.74 115.31 120.63 2b9r h LEU 201 Ca 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2b9r h LEU 201 Cb 0.47 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2b9r h LEU 201 CO 0.02 0.97 -0.18 0.06 0.09 0.00 0.00 178.44 179.40 2b9r h GLN 202 N 1.05 0.00 0.07 1.13 3.07 -0.41 -1.04 115.11 118.98 2b9r h GLN 202 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.97 2b9r h GLN 202 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.86 2b9r h GLN 202 CO -0.01 0.00 -0.03 1.25 0.09 0.00 0.00 178.83 180.13 2b9r h HIS 203 N 0.00 -0.09 0.00 0.06 2.76 -0.13 -0.22 115.15 117.52 2b9r h HIS 203 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2b9r h HIS 203 Cb 0.89 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.88 2b9r h HIS 203 CO 0.00 0.10 0.00 1.88 -1.30 0.00 0.00 177.93 178.61 2b9r h TYR 204 N -0.27 0.00 0.00 5.26 -1.99 -1.24 -3.28 116.97 115.46 2b9r h TYR 204 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2b9r h TYR 204 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2b9r h TYR 204 CO -0.02 0.00 -0.32 1.28 -0.00 0.00 0.00 178.16 179.10 2b9r n LEU 205 N -2.53 0.84 0.00 3.88 4.77 -0.41 -5.04 117.00 118.51 2b9r n LEU 205 Ca 0.04 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 2b9r n LEU 205 Cb 0.41 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2b9r n LEU 205 CO 0.29 0.41 0.00 -1.20 -1.33 0.00 0.00 177.39 175.57 2b9r n SER 206 N -0.52 0.00 -3.95 -1.43 7.64 -0.10 -4.90 113.62 110.38 2b9r n SER 206 Ca 0.06 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.75 2b9r n SER 206 Cb 0.68 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.70 0.45 1.43 1.51 -1.25 -5.07 117.35 115.12 2b9r s TYR 207 Ca 0.00 -0.16 -0.23 0.00 -1.01 0.00 0.00 57.07 55.66 2b9r s TYR 207 Cb 0.00 -0.54 -0.08 0.00 -0.11 0.00 0.00 41.96 41.23 2b9r s TYR 207 CO 0.00 -0.10 1.14 0.99 -1.11 0.00 0.00 175.55 176.47 2b9r s THR 208 N 0.35 3.23 0.20 -0.71 2.01 -1.26 -4.65 115.64 114.81 2b9r s THR 208 Ca -0.05 0.93 -0.18 0.00 0.31 0.00 0.00 61.69 62.71 2b9r s THR 208 Cb -0.09 -3.47 0.18 0.00 0.01 0.00 0.00 72.50 69.13 2b9r s THR 208 CO 0.00 -0.01 1.60 -0.33 -0.69 0.00 0.00 174.62 175.19 2b9r h GLU 209 N 2.14 -0.10 -1.17 4.92 3.07 -1.98 0.27 114.58 121.73 2b9r h GLU 209 Ca -0.49 0.01 0.33 0.00 -0.50 0.00 0.00 59.36 58.71 2b9r h GLU 209 Cb 1.24 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 29.11 2b9r h GLU 209 CO 0.61 -0.07 0.81 0.93 -1.40 0.00 0.00 179.01 179.89 2b9r h GLU 210 N -0.10 0.11 -0.00 2.33 4.39 -2.00 -2.40 114.58 116.91 2b9r h GLU 210 Ca 0.27 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2b9r h GLU 210 Cb 0.53 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2b9r h GLU 210 CO -0.68 0.08 -0.49 -1.13 -1.16 0.00 0.00 179.01 175.62 2b9r n SER 211 N -4.33 0.91 0.02 1.42 3.41 0.92 -3.48 113.62 112.48 2b9r n SER 211 Ca 0.27 -0.71 0.11 0.00 -0.26 0.00 0.00 58.87 58.28 2b9r n SER 211 Cb 1.17 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.47 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 -1.06 0.63 -0.26 1.04 4.77 -0.90 -4.45 117.00 116.76 2b9r n LEU 212 Ca 0.08 -0.11 0.03 0.00 -0.03 0.00 0.00 56.01 55.98 2b9r n LEU 212 Cb 0.35 -0.09 0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2b9r n LEU 212 CO 0.32 0.09 0.74 0.25 -1.33 0.00 0.00 177.39 177.46 2b9r h LEU 213 N 0.00 -0.62 -0.12 2.23 5.85 -1.59 0.39 115.31 121.44 2b9r h LEU 213 Ca 0.00 0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2b9r h LEU 213 Cb 0.69 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 2b9r h LEU 213 CO 0.00 -0.24 -0.54 -0.65 -0.34 0.00 0.00 178.44 176.67 2b9r h PRO 214 N 0.02 -0.57 -0.69 5.25 0.11 -1.83 0.82 132.00 135.11 2b9r h PRO 214 Ca 0.38 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.48 2b9r h PRO 214 Cb 0.61 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 2b9r h PRO 214 CO -0.76 -0.38 0.22 -0.24 -0.21 0.00 0.00 178.00 176.63 2b9r h VAL 215 N -0.59 1.25 0.12 3.15 3.04 -1.14 -2.56 116.25 119.52 2b9r h VAL 215 Ca 0.03 -0.87 0.02 0.00 -1.01 0.00 0.00 66.70 64.86 2b9r h VAL 215 Cb 0.68 0.51 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 2b9r h VAL 215 CO -0.43 0.34 -0.24 0.24 -1.01 0.00 0.00 177.57 176.47 2b9r h MET 216 N 1.01 -0.43 -0.22 4.17 2.86 -0.22 -1.90 114.93 120.21 2b9r h MET 216 Ca 0.22 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.92 2b9r h MET 216 Cb 0.29 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 2b9r h MET 216 CO -0.01 -0.28 -0.32 1.96 1.06 0.00 0.00 176.91 179.32 2b9r h GLN 217 N -0.44 -0.23 -0.71 1.72 4.20 -0.55 -1.32 115.11 117.77 2b9r h GLN 217 Ca 0.03 0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.89 2b9r h GLN 217 Cb 0.46 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.16 2b9r h GLN 217 CO -0.13 -0.16 -0.21 0.45 -0.67 0.00 0.00 178.83 178.11 2b9r h HIS 218 N -0.24 -0.50 0.00 2.96 3.86 -1.45 -1.51 115.15 118.27 2b9r h HIS 218 Ca 0.04 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2b9r h HIS 218 Cb 0.35 0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.15 2b9r h HIS 218 CO -0.66 -0.33 0.00 1.28 0.86 0.00 0.00 177.93 179.09 2b9r n LEU 219 N -5.47 0.00 -0.30 2.43 4.77 -0.59 -1.05 117.00 116.78 2b9r n LEU 219 Ca 0.09 0.97 -0.03 0.00 -0.03 0.00 0.00 56.01 57.00 2b9r n LEU 219 Cb 0.37 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2b9r n LEU 219 CO 0.00 -0.47 0.42 0.00 -1.33 0.00 0.00 177.39 176.01 2b9r n ALA 220 N -2.56 -0.23 -0.30 -1.18 0.00 -0.66 0.14 120.51 115.73 2b9r n ALA 220 Ca 0.00 0.72 0.11 0.00 0.00 0.00 0.00 53.44 54.28 2b9r n ALA 220 Cb 0.00 -0.26 0.26 0.00 0.00 0.00 0.00 19.45 19.44 2b9r n ALA 220 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2b9r h LYS 221 N 0.00 0.13 -0.04 0.00 3.64 -0.07 1.41 116.57 121.63 2b9r h LYS 221 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2b9r h LYS 221 Cb 0.41 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2b9r h LYS 221 CO -0.75 0.08 -0.02 -0.91 -2.27 0.00 0.00 179.45 175.59 2b9r h ASN 222 N 0.13 0.09 -0.84 4.20 4.21 0.29 0.55 115.58 124.20 2b9r h ASN 222 Ca 0.53 -0.40 0.18 0.00 1.21 0.00 0.00 56.30 57.82 2b9r h ASN 222 Cb 1.04 -0.02 -0.11 0.00 -1.12 0.00 0.00 38.32 38.11 2b9r h ASN 222 CO -0.72 0.47 0.37 0.58 -1.29 0.00 0.00 177.43 176.84 2b9r h VAL 223 N -0.29 0.59 0.68 2.81 2.07 0.98 0.77 116.25 123.85 2b9r h VAL 223 Ca 0.01 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2b9r h VAL 223 Cb 0.43 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2b9r h VAL 223 CO 0.01 0.08 -0.35 0.58 0.02 0.00 0.00 177.57 177.91 2b9r h VAL 224 N 0.46 0.00 -0.84 2.57 2.07 0.21 -1.30 116.25 119.42 2b9r h VAL 224 Ca 0.49 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.23 2b9r h VAL 224 Cb 0.83 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.46 2b9r h VAL 224 CO -0.46 0.00 0.14 0.24 0.02 0.00 0.00 177.57 177.51 2b9r h MET 225 N -0.95 0.16 -0.19 1.57 2.07 0.12 0.32 114.93 118.02 2b9r h MET 225 Ca -0.09 -0.01 -0.06 0.00 -2.07 0.00 0.00 59.70 57.47 2b9r h MET 225 Cb 0.74 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 30.42 2b9r h MET 225 CO 0.14 0.10 -0.10 0.28 1.07 0.00 0.00 176.91 178.40 2b9r h VAL 226 N 0.16 1.31 0.00 -2.22 2.07 -0.95 -2.52 116.25 114.10 2b9r h VAL 226 Ca 0.50 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b9r h VAL 226 Cb 0.98 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2b9r h VAL 226 CO -0.67 0.35 0.00 0.59 0.02 0.00 0.00 177.57 177.86 2b9r n ASN 227 N -4.57 0.74 0.00 0.57 4.13 0.11 -4.52 115.26 111.73 2b9r n ASN 227 Ca -0.05 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.62 2b9r n ASN 227 Cb 0.32 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 2b9r n ASN 227 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b9r n GLN 228 N 0.72 0.00 0.00 3.52 10.64 -1.23 -5.02 117.38 126.02 2b9r n GLN 228 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2b9r n GLN 228 Cb 0.13 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.51 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 0.00 0.00 0.00 2.61 0.00 -0.95 -4.95 105.19 101.90 2b9r n GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.07 0.99 7.94 -1.25 -4.90 117.00 116.72 2b9r n LEU 230 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 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 0.20 0.41 -1.11 0.00 0.00 177.39 176.89 2b9r n THR 231 N 0.00 -9.77 0.00 1.96 -1.04 -1.26 -4.67 114.28 99.49 2b9r n THR 231 Ca 0.00 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2b9r n THR 231 Cb 0.00 -6.65 0.00 0.00 -1.82 0.00 0.00 70.33 61.86 2b9r n THR 231 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2b9r n LYS 232 N -1.36 0.00 -1.88 -2.82 5.02 -1.26 -3.70 118.16 112.16 2b9r n LYS 232 Ca 0.01 0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 56.26 2b9r n LYS 232 Cb 0.51 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2b9r n LYS 232 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2b9r n HIS 233 N -1.37 3.74 0.79 2.13 8.25 -1.26 -4.69 115.22 122.80 2b9r n HIS 233 Ca 0.00 -2.94 0.12 0.00 -0.26 0.00 0.00 57.72 54.64 2b9r n HIS 233 Cb 0.05 -2.57 0.20 0.00 1.12 0.00 0.00 29.99 28.79 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 6.53 2.30 0.17 -0.41 2.81 -1.24 -4.61 117.12 122.68 2b9r n MET 234 Ca 0.51 -1.92 0.02 0.00 -1.81 0.00 0.00 57.70 54.50 2b9r n MET 234 Cb 0.40 -1.48 0.32 0.00 -0.71 0.00 0.00 33.22 31.76 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 4.22 1.29 -0.10 2.03 1.35 -1.91 -2.55 112.91 117.24 2b9r h THR 235 Ca 0.00 -1.40 -0.04 0.00 -0.55 0.00 0.00 66.41 64.42 2b9r h THR 235 Cb 0.91 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2b9r h THR 235 CO 0.00 0.40 -0.08 0.58 -0.25 0.00 0.00 175.52 176.17 2b9r h VAL 236 N 0.02 1.35 -0.96 6.82 2.07 -1.92 -0.71 116.25 122.91 2b9r h VAL 236 Ca -0.00 -1.20 0.17 0.00 0.82 0.00 0.00 66.70 66.49 2b9r h VAL 236 Cb 0.73 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 32.32 2b9r h VAL 236 CO 0.05 0.34 0.56 0.50 0.02 0.00 0.00 177.57 179.05 2b9r h LYS 237 N -0.16 0.73 -0.45 1.57 3.64 -1.86 -1.49 116.57 118.56 2b9r h LYS 237 Ca 0.02 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2b9r h LYS 237 Cb 0.58 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2b9r h LYS 237 CO 0.02 0.48 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.58 2b9r h ASN 238 N 0.75 0.95 -0.31 4.20 2.35 -1.22 -1.78 115.58 120.52 2b9r h ASN 238 Ca 0.54 -0.39 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 2b9r h ASN 238 Cb 0.77 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.81 2b9r h ASN 238 CO -0.36 1.13 -0.20 0.50 -1.65 0.00 0.00 177.43 176.85 2b9r h LYS 239 N 0.77 -0.16 -0.08 0.81 3.64 -0.12 -1.42 116.57 120.01 2b9r h LYS 239 Ca 0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2b9r h LYS 239 Cb 0.76 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2b9r h LYS 239 CO 0.06 -0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.79 2b9r n TYR 240 N -5.36 0.11 0.63 1.91 4.02 -0.84 -2.43 117.16 115.20 2b9r n TYR 240 Ca 0.00 -0.05 0.11 0.00 -0.01 0.00 0.00 57.90 57.95 2b9r n TYR 240 Cb 0.27 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.67 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 -0.29 3.38 -1.93 -0.72 0.00 -0.54 -1.85 120.51 118.56 2b9r n ALA 241 Ca 0.07 -0.38 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 2b9r n ALA 241 Cb 0.10 -1.02 0.15 0.00 0.00 0.00 0.00 19.45 18.68 2b9r n ALA 241 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b9r s THR 242 N -3.16 2.02 -0.00 0.00 -4.23 -1.02 -3.99 115.64 105.26 2b9r s THR 242 Ca 0.05 -0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.30 2b9r s THR 242 Cb 0.15 -2.97 -0.20 0.00 1.34 0.00 0.00 72.50 70.81 2b9r s THR 242 CO 0.78 0.00 1.16 -1.28 -0.54 0.00 0.00 174.62 174.74 2b9r h SER 243 N -1.38 0.38 -0.28 3.99 0.87 -1.92 0.13 113.55 115.34 2b9r h SER 243 Ca -0.44 -0.67 0.08 0.00 -1.23 0.00 0.00 61.79 59.53 2b9r h SER 243 Cb 1.26 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 2b9r h SER 243 CO 0.46 1.00 0.72 1.17 -0.53 0.00 0.00 176.83 179.64 2b9r n LYS 244 N -4.42 0.02 -0.30 2.24 3.00 -1.26 0.25 118.16 117.69 2b9r n LYS 244 Ca -0.09 0.64 0.05 0.00 -0.00 0.00 0.00 58.31 58.91 2b9r n LYS 244 Cb 0.51 -1.67 0.07 0.00 0.00 0.00 0.00 35.03 33.94 2b9r n LYS 244 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2b9r n HIS 245 N -2.12 0.00 -3.74 5.64 8.25 -1.06 -5.01 115.22 117.18 2b9r n HIS 245 Ca 0.06 -0.52 -0.26 0.00 -0.26 0.00 0.00 57.72 56.74 2b9r n HIS 245 Cb 0.80 -0.10 0.05 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.73 -1.38 -3.20 -1.41 0.00 0.69 -1.73 120.51 112.75 2b9r n ALA 246 Ca 0.08 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.56 2b9r n ALA 246 Cb 0.67 -4.71 -0.04 0.00 0.00 0.00 0.00 19.45 15.37 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 -4.78 -0.87 0.16 0.00 5.02 0.01 -4.70 118.16 113.00 2b9r n LYS 247 Ca -0.01 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.48 2b9r n LYS 247 Cb 0.56 -2.42 0.49 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.47 0.00 0.00 -0.18 -0.00 -0.90 0.25 117.51 116.21 2b9r h ILE 248 Ca -0.33 -0.40 0.00 0.00 -0.00 0.00 0.00 64.86 64.13 2b9r h ILE 248 Cb 0.75 1.27 0.00 0.00 -0.00 0.00 0.00 36.82 38.83 2b9r h ILE 248 CO 0.46 0.00 0.00 -1.54 -0.00 0.00 0.00 178.15 177.07 2b9r n SER 249 N -2.48 0.15 -1.89 2.19 3.41 -0.77 -3.50 113.62 110.73 2b9r n SER 249 Ca 0.03 0.52 -0.22 0.00 -0.26 0.00 0.00 58.87 58.93 2b9r n SER 249 Cb 0.31 -0.56 0.09 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.64 2.88 -1.28 6.66 -2.24 0.88 -4.86 114.28 114.68 2b9r n THR 250 Ca 0.06 -3.38 -0.30 0.00 -2.27 0.00 0.00 64.05 58.16 2b9r n THR 250 Cb 0.34 -0.90 0.24 0.00 -2.10 0.00 0.00 70.33 67.90 2b9r n THR 250 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b9r s LEU 251 N -3.57 1.10 0.00 3.22 1.43 -1.23 -4.85 118.68 114.78 2b9r s LEU 251 Ca 0.54 0.45 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 2b9r s LEU 251 Cb 0.44 -2.18 0.09 0.00 0.03 0.00 0.00 46.19 44.57 2b9r s LEU 251 CO 0.01 -3.94 0.46 -0.81 0.23 0.00 0.00 176.35 172.30 2b9r n PRO 252 N -4.61 0.07 0.00 1.29 -0.04 -1.26 -4.65 135.00 125.80 2b9r n PRO 252 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2b9r n PRO 252 Cb 0.60 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.85 0.00 0.00 0.54 -0.06 -1.26 0.93 117.38 116.68 2b9r n GLN 253 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 2b9r n GLN 253 Cb 0.01 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.19 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 0.00 0.00 -3.20 1.69 4.77 -1.26 -3.32 117.00 115.68 2b9r n LEU 254 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b9r n LEU 254 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b9r n LEU 254 CO 0.00 0.00 0.27 0.59 -1.33 0.00 0.00 177.39 176.92 2b9r n ASN 255 N 0.12 0.00 0.00 -1.43 3.02 0.27 -2.68 115.26 114.55 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 0.00 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 2.92 0.00 -2.67 6.41 2.88 -1.26 -3.27 113.62 118.63 2b9r n SER 256 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2b9r n SER 256 Cb 0.00 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 62.79 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 0.52 -0.84 0.00 -1.46 0.00 -1.09 -1.25 120.51 116.38 2b9r n ALA 257 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2b9r n ALA 257 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.71 0.00 -1.96 0.00 4.77 -1.20 -4.63 117.00 112.27 2b9r n LEU 258 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2b9r n LEU 258 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2b9r n LEU 258 CO 0.24 0.00 -0.43 0.52 -1.33 0.00 0.00 177.39 176.38 2b9r n VAL 259 N 0.00 -8.11 -3.18 4.08 0.31 -0.38 -5.10 118.33 105.94 2b9r n VAL 259 Ca 0.00 2.70 0.00 0.00 -0.01 0.00 0.00 64.34 67.03 2b9r n VAL 259 Cb 0.00 -3.89 0.00 0.00 -0.91 0.00 0.00 33.84 29.04 2b9r n VAL 259 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9r n GLN 260 N 1.12 0.00 0.00 5.55 3.00 -1.26 -5.16 117.38 120.62 2b9r n GLN 260 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2b9r n GLN 260 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2b9r n GLN 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66