#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5r h PRO 27 N 0.00 0.22 -0.71 1.57 0.11 -1.97 0.32 132.00 131.53 2b5r h PRO 27 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2b5r h PRO 27 Cb 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 2b5r h PRO 27 CO 0.00 0.14 0.44 0.93 -0.21 0.00 0.00 178.00 179.30 2b5r h GLU 28 N 0.22 0.95 -0.51 1.05 4.39 -2.00 -2.12 114.58 116.57 2b5r h GLU 28 Ca 0.73 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 60.28 2b5r h GLU 28 Cb 2.07 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 30.49 2b5r h GLU 28 CO -0.40 0.66 0.01 1.15 -1.16 0.00 0.00 179.01 179.27 2b5r h THR 29 N 0.97 1.25 -0.97 1.13 2.02 -1.24 -2.00 112.91 114.07 2b5r h THR 29 Ca 0.26 -1.02 0.06 0.00 0.77 0.00 0.00 66.41 66.48 2b5r h THR 29 Cb -0.06 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2b5r h THR 29 CO -0.05 0.36 0.63 0.25 0.37 0.00 0.00 175.52 177.08 2b5r h LEU 30 N 0.79 1.01 -0.94 2.58 5.85 -1.36 0.44 115.31 123.68 2b5r h LEU 30 Ca 0.15 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2b5r h LEU 30 Cb 0.46 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2b5r h LEU 30 CO 0.02 0.65 0.60 0.58 -0.34 0.00 0.00 178.44 179.95 2b5r h VAL 31 N 1.15 1.09 -0.16 1.05 2.07 -0.89 -1.86 116.25 118.70 2b5r h VAL 31 Ca 0.42 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 67.36 2b5r h VAL 31 Cb 0.15 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2b5r h VAL 31 CO -0.16 0.20 -0.67 0.50 0.02 0.00 0.00 177.57 177.47 2b5r h LYS 32 N 1.11 0.62 -0.68 1.57 1.63 -0.53 -1.21 116.57 119.08 2b5r h LYS 32 Ca 0.40 -0.46 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2b5r h LYS 32 Cb 0.12 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 2b5r h LYS 32 CO -0.16 1.08 0.36 0.28 -3.45 0.00 0.00 179.45 177.56 2b5r h VAL 33 N 0.45 1.22 -0.36 2.00 2.07 -0.85 0.11 116.25 120.89 2b5r h VAL 33 Ca -0.02 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2b5r h VAL 33 Cb 1.26 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2b5r h VAL 33 CO 0.13 0.25 -0.05 0.50 0.02 0.00 0.00 177.57 178.41 2b5r h LYS 34 N 0.94 0.67 -0.61 1.57 1.63 -1.20 -2.31 116.57 117.26 2b5r h LYS 34 Ca 0.24 -0.24 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2b5r h LYS 34 Cb 0.07 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.60 2b5r h LYS 34 CO -0.04 0.81 0.34 0.22 -3.45 0.00 0.00 179.45 177.34 2b5r h ASP 35 N 0.47 0.51 -0.88 4.20 3.58 -0.98 -1.95 116.42 121.39 2b5r h ASP 35 Ca 0.10 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.63 2b5r h ASP 35 Cb 0.54 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.45 2b5r h ASP 35 CO 0.03 0.34 0.55 0.00 -2.88 0.00 0.00 179.24 177.28 2b5r h ALA 36 N 1.31 1.21 -0.49 -0.78 0.00 -0.31 -0.28 119.26 119.91 2b5r h ALA 36 Ca 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2b5r h ALA 36 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2b5r h ALA 36 CO -0.16 0.30 0.26 1.49 0.00 0.00 0.00 179.25 181.14 2b5r h GLU 37 N 1.00 0.69 -0.50 0.00 4.81 -0.85 0.54 114.58 120.26 2b5r h GLU 37 Ca 0.38 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2b5r h GLU 37 Cb 0.17 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2b5r h GLU 37 CO -0.17 0.55 0.11 -0.44 -0.73 0.00 0.00 179.01 178.32 2b5r h ASP 38 N 0.65 0.78 -0.54 1.04 3.32 -0.70 0.06 116.42 121.02 2b5r h ASP 38 Ca 0.17 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 2b5r h ASP 38 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2b5r h ASP 38 CO -0.03 0.82 -0.01 1.56 -1.72 0.00 0.00 179.24 179.86 2b5r h GLN 39 N 0.70 0.96 0.00 3.56 4.20 -0.93 -3.14 115.11 120.46 2b5r h GLN 39 Ca 0.16 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 2b5r h GLN 39 Cb 0.36 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2b5r h GLN 39 CO 0.00 0.97 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.80 2b5r h LEU 40 N 0.83 0.00 -0.72 1.46 3.38 -0.79 -3.48 115.31 116.00 2b5r h LEU 40 Ca 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 2b5r h LEU 40 Cb 0.55 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.36 2b5r h LEU 40 CO 0.03 0.26 -0.36 0.61 0.09 0.00 0.00 178.44 179.07 2b5r n GLY 41 N 1.02 0.13 3.47 0.83 0.00 -0.01 -4.24 105.19 106.38 2b5r n GLY 41 Ca 0.03 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2b5r n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5r s ALA 42 N -3.12 -1.66 0.40 4.61 0.00 -1.09 -4.56 121.76 116.33 2b5r s ALA 42 Ca 0.29 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.95 2b5r s ALA 42 Cb -0.13 0.35 -0.09 0.00 0.00 0.00 0.00 23.12 23.25 2b5r s ALA 42 CO 0.36 -0.52 1.26 1.03 0.00 0.00 0.00 175.76 177.89 2b5r s ARG 43 N -2.21 4.00 -0.04 0.00 0.52 -1.25 -4.43 118.95 115.55 2b5r s ARG 43 Ca -0.06 2.06 0.04 0.00 -0.52 0.00 0.00 55.73 57.26 2b5r s ARG 43 Cb -0.00 -2.74 -0.00 0.00 0.52 0.00 0.00 34.95 32.72 2b5r s ARG 43 CO 0.01 -0.43 -0.17 0.08 0.02 0.00 0.00 175.30 174.80 2b5r s VAL 44 N -1.30 1.45 0.02 3.52 1.01 -1.26 -3.01 120.40 120.83 2b5r s VAL 44 Ca 0.57 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2b5r s VAL 44 Cb -0.36 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2b5r s VAL 44 CO 0.46 0.42 -0.19 -0.83 0.00 0.00 0.00 175.10 174.96 2b5r s GLY 45 N 0.00 1.51 -0.11 4.51 0.00 0.45 -4.61 107.32 109.08 2b5r s GLY 45 Ca -0.03 -1.15 -0.08 0.00 0.00 0.00 0.00 44.72 43.46 2b5r s GLY 45 CO 0.02 -1.01 0.27 -0.47 0.00 0.00 0.00 173.10 171.91 2b5r s TYR 46 N -0.84 -0.32 -0.00 1.90 5.04 0.33 -1.59 117.35 121.86 2b5r s TYR 46 Ca 0.13 0.78 0.01 0.00 -2.44 0.00 0.00 57.07 55.54 2b5r s TYR 46 Cb -0.10 0.10 -0.00 0.00 0.35 0.00 0.00 41.96 42.30 2b5r s TYR 46 CO 0.03 -0.18 -0.02 0.42 -1.34 0.00 0.00 175.55 174.46 2b5r s ILE 47 N 0.57 0.14 -0.15 3.14 -1.09 -0.52 -1.16 121.20 122.13 2b5r s ILE 47 Ca -0.04 -0.07 0.02 0.00 -2.23 0.00 0.00 60.65 58.34 2b5r s ILE 47 Cb -0.05 -0.13 0.01 0.00 -1.58 0.00 0.00 42.46 40.71 2b5r s ILE 47 CO -0.03 0.04 -0.22 -0.70 -1.23 0.00 0.00 174.94 172.81 2b5r s GLU 48 N 0.00 3.02 0.04 2.79 2.12 -0.46 -1.14 118.70 125.08 2b5r s GLU 48 Ca 0.00 -0.85 0.09 0.00 0.36 0.00 0.00 54.97 54.57 2b5r s GLU 48 Cb -0.01 -2.46 -0.03 0.00 0.26 0.00 0.00 34.13 31.88 2b5r s GLU 48 CO -0.00 -0.06 -0.25 -1.17 -0.54 0.00 0.00 175.26 173.24 2b5r s LEU 49 N 0.91 2.25 -0.02 2.70 2.96 0.27 -0.27 118.68 127.48 2b5r s LEU 49 Ca -0.04 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.00 2b5r s LEU 49 Cb -0.15 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2b5r s LEU 49 CO -0.04 0.26 1.26 -0.62 -1.32 0.00 0.00 176.35 175.88 2b5r s ASP 50 N -1.28 7.00 0.13 3.68 -1.08 0.28 -1.25 116.67 124.15 2b5r s ASP 50 Ca 0.12 1.93 -0.14 0.00 -0.52 0.00 0.00 52.55 53.95 2b5r s ASP 50 Cb -0.10 -2.56 -0.01 0.00 -1.46 0.00 0.00 42.92 38.79 2b5r s ASP 50 CO 0.03 -0.61 1.57 0.25 0.52 0.00 0.00 175.17 176.93 2b5r h LEU 51 N 8.02 0.77 0.34 -1.34 5.85 -1.32 0.44 115.31 128.07 2b5r h LEU 51 Ca -0.36 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 2b5r h LEU 51 Cb 1.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2b5r h LEU 51 CO 0.88 0.91 -0.16 0.78 -0.34 0.00 0.00 178.44 180.50 2b5r h ASN 52 N 0.61 -0.39 1.19 1.25 2.35 -1.93 -3.35 115.58 115.32 2b5r h ASN 52 Ca 0.12 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2b5r h ASN 52 Cb 0.53 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2b5r h ASN 52 CO 0.03 -0.07 -0.83 0.77 -1.65 0.00 0.00 177.43 175.67 2b5r h SER 53 N -0.72 0.00 0.00 5.81 4.64 -1.95 -3.48 113.55 117.85 2b5r h SER 53 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2b5r h SER 53 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2b5r h SER 53 CO 0.08 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 2b5r n GLY 54 N 1.22 0.50 3.77 -0.77 0.00 0.14 -5.01 105.19 105.05 2b5r n GLY 54 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2b5r n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b5r s LYS 55 N -0.29 4.62 -0.13 1.61 2.47 -1.25 -4.73 119.74 122.03 2b5r s LYS 55 Ca 0.00 1.45 -0.29 0.00 -1.56 0.00 0.00 55.97 55.57 2b5r s LYS 55 Cb 0.00 -2.95 -0.02 0.00 -1.46 0.00 0.00 37.83 33.40 2b5r s LYS 55 CO 0.00 0.29 1.22 0.42 0.16 0.00 0.00 175.35 177.44 2b5r s ILE 56 N -1.45 4.31 -0.18 5.43 1.01 -1.26 -0.56 121.20 128.51 2b5r s ILE 56 Ca 0.48 1.60 -0.17 0.00 0.00 0.00 0.00 60.65 62.55 2b5r s ILE 56 Cb -0.23 -4.03 -0.22 0.00 0.01 0.00 0.00 42.46 38.00 2b5r s ILE 56 CO 0.29 -0.09 0.28 -0.07 0.00 0.00 0.00 174.94 175.35 2b5r h LEU 57 N 9.19 0.14 -7.80 2.97 3.38 -0.98 -3.48 115.31 118.72 2b5r h LEU 57 Ca -0.28 -0.65 -0.18 0.00 0.09 0.00 0.00 57.88 56.85 2b5r h LEU 57 Cb 1.12 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.59 2b5r h LEU 57 CO 0.94 1.59 -0.64 -0.70 0.09 0.00 0.00 178.44 179.72 2b5r s GLU 58 N -2.42 0.24 0.06 1.13 2.56 -1.13 -4.74 118.70 114.39 2b5r s GLU 58 Ca -0.26 -0.27 -0.16 0.00 0.00 0.00 0.00 54.97 54.27 2b5r s GLU 58 Cb 0.06 0.09 0.03 0.00 2.00 0.00 0.00 34.13 36.31 2b5r s GLU 58 CO 0.65 -0.04 0.38 -1.54 -0.56 0.00 0.00 175.26 174.14 2b5r s SER 59 N -0.81 -0.22 -0.15 -1.70 1.04 -1.26 -1.35 113.70 109.25 2b5r s SER 59 Ca -0.09 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.17 2b5r s SER 59 Cb -0.05 0.41 0.07 0.00 0.10 0.00 0.00 66.02 66.54 2b5r s SER 59 CO -0.00 -0.68 0.32 0.12 0.98 0.00 0.00 173.24 173.98 2b5r s PHE 60 N -2.72 -0.53 -1.46 5.02 5.36 -0.31 -4.89 117.98 118.45 2b5r s PHE 60 Ca -0.04 1.13 -0.05 0.00 -0.96 0.00 0.00 56.93 57.01 2b5r s PHE 60 Cb -0.00 0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.82 2b5r s PHE 60 CO -0.04 -0.37 0.56 0.54 -1.46 0.00 0.00 175.22 174.46 2b5r n ARG 61 N 5.02 -3.64 0.29 10.12 1.74 -1.26 -0.52 116.66 128.41 2b5r n ARG 61 Ca -0.12 0.44 0.17 0.00 -0.77 0.00 0.00 57.85 57.57 2b5r n ARG 61 Cb 0.51 -4.78 0.84 0.00 -1.02 0.00 0.00 32.46 28.00 2b5r n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2b5r h PRO 62 N -1.80 0.00 -0.16 5.56 0.13 -1.90 -2.87 132.00 130.95 2b5r h PRO 62 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2b5r h PRO 62 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2b5r h PRO 62 CO 0.65 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.86 2b5r n GLU 63 N -3.26 2.27 -3.60 0.86 1.02 -1.26 -1.41 120.64 115.26 2b5r n GLU 63 Ca -0.01 -2.74 -0.30 0.00 -0.02 0.00 0.00 57.16 54.09 2b5r n GLU 63 Cb 0.23 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 2b5r n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b5r s GLU 64 N -2.85 3.61 0.04 3.49 2.02 -1.09 -4.99 118.70 118.94 2b5r s GLU 64 Ca 0.38 -0.10 -0.18 0.00 0.02 0.00 0.00 54.97 55.10 2b5r s GLU 64 Cb 0.32 -2.79 -0.06 0.00 0.10 0.00 0.00 34.13 31.69 2b5r s GLU 64 CO 0.07 0.39 0.51 1.03 0.02 0.00 0.00 175.26 177.28 2b5r s ARG 65 N -2.98 4.11 0.05 1.61 0.52 -1.26 -4.06 118.95 116.93 2b5r s ARG 65 Ca 0.42 0.62 0.03 0.00 -0.52 0.00 0.00 55.73 56.28 2b5r s ARG 65 Cb -0.12 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.09 2b5r s ARG 65 CO 0.26 0.63 -0.10 -0.06 0.02 0.00 0.00 175.30 176.06 2b5r s PHE 66 N -1.02 0.86 0.23 -0.53 0.40 -0.24 -4.96 117.98 112.71 2b5r s PHE 66 Ca 0.27 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 55.85 2b5r s PHE 66 Cb -0.18 -0.50 -0.12 0.00 0.51 0.00 0.00 43.02 42.73 2b5r s PHE 66 CO 0.17 -0.03 1.68 -2.14 0.70 0.00 0.00 175.22 175.60 2b5r s PRO 67 N -1.46 4.13 0.29 0.24 0.02 -1.26 -1.33 135.00 135.62 2b5r s PRO 67 Ca -0.06 2.59 0.07 0.00 0.02 0.00 0.00 61.00 63.62 2b5r s PRO 67 Cb -0.09 -3.06 0.42 0.00 0.02 0.00 0.00 34.50 31.79 2b5r s PRO 67 CO 0.01 -0.72 1.67 0.52 -0.33 0.00 0.00 177.00 178.15 2b5r h MET 68 N 6.31 0.20 0.00 5.54 2.86 -1.52 -3.46 114.93 124.86 2b5r h MET 68 Ca -0.44 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 2b5r h MET 68 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2b5r h MET 68 CO 0.91 0.63 0.00 -1.33 1.06 0.00 0.00 176.91 178.19 2b5r n MET 69 N -3.98 0.00 0.00 1.72 2.81 -1.26 -1.60 117.12 114.80 2b5r n MET 69 Ca -0.02 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.95 2b5r n MET 69 Cb 0.51 0.00 0.38 0.00 -0.71 0.00 0.00 33.22 33.40 2b5r n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2b5r n SER 70 N -1.94 0.00 0.27 7.83 7.64 -1.26 -2.17 113.62 123.99 2b5r n SER 70 Ca 0.00 0.10 0.18 0.00 1.01 0.00 0.00 58.87 60.16 2b5r n SER 70 Cb 0.00 -0.30 0.86 0.00 -1.01 0.00 0.00 64.21 63.76 2b5r n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2b5r h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.35 -1.39 112.91 111.96 2b5r h THR 71 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2b5r h THR 71 Cb 0.15 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2b5r h THR 71 CO 0.00 0.00 0.00 2.19 -0.25 0.00 0.00 175.52 177.46 2b5r h PHE 72 N 0.00 0.00 0.00 4.73 -5.15 -1.59 -3.13 116.94 111.80 2b5r h PHE 72 Ca 0.00 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.73 2b5r h PHE 72 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.39 2b5r h PHE 72 CO 0.00 0.00 -0.20 0.87 -2.00 0.00 0.00 178.31 176.98 2b5r h LYS 73 N 0.00 0.00 -0.41 6.09 1.57 -1.50 -0.55 116.57 121.77 2b5r h LYS 73 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2b5r h LYS 73 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2b5r h LYS 73 CO 0.00 0.20 0.11 0.28 -0.57 0.00 0.00 179.45 179.47 2b5r h VAL 74 N 0.00 1.22 -0.33 0.50 2.07 -1.76 -2.03 116.25 115.93 2b5r h VAL 74 Ca -0.00 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2b5r h VAL 74 Cb 0.51 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2b5r h VAL 74 CO 0.03 0.27 0.14 -0.07 0.02 0.00 0.00 177.57 177.96 2b5r h LEU 75 N 0.52 0.45 -0.47 2.57 3.38 -1.34 -0.67 115.31 119.75 2b5r h LEU 75 Ca 0.13 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2b5r h LEU 75 Cb 0.29 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 2b5r h LEU 75 CO -0.00 0.47 -0.13 0.25 0.09 0.00 0.00 178.44 179.12 2b5r h LEU 76 N 0.39 -0.47 -0.91 1.67 5.85 -1.19 -1.32 115.31 119.33 2b5r h LEU 76 Ca 0.11 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 2b5r h LEU 76 Cb 0.16 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2b5r h LEU 76 CO -0.01 -0.17 -0.35 0.00 -0.34 0.00 0.00 178.44 177.57 2b5r h GLY 78 N 2.16 0.91 1.03 0.00 0.00 -0.52 0.65 103.07 107.31 2b5r h GLY 78 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2b5r h GLY 78 CO 0.05 0.40 0.02 0.00 0.00 0.00 0.00 176.54 177.01 2b5r h ALA 79 N 1.15 0.73 -0.25 3.60 0.00 -0.24 -0.34 119.26 123.91 2b5r h ALA 79 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b5r h ALA 79 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2b5r h ALA 79 CO -0.03 0.54 0.14 0.28 0.00 0.00 0.00 179.25 180.17 2b5r h VAL 80 N 0.83 1.12 -0.26 0.00 2.07 -0.92 -2.27 116.25 116.82 2b5r h VAL 80 Ca 0.16 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2b5r h VAL 80 Cb 0.51 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2b5r h VAL 80 CO 0.02 0.11 0.14 -0.07 0.02 0.00 0.00 177.57 177.79 2b5r h LEU 81 N 0.30 0.31 -0.95 2.57 3.38 -0.64 -1.26 115.31 119.02 2b5r h LEU 81 Ca 0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2b5r h LEU 81 Cb 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2b5r h LEU 81 CO -0.01 0.26 0.26 -1.28 0.09 0.00 0.00 178.44 177.75 2b5r h SER 82 N 0.35 0.94 -0.23 -0.43 0.87 -0.71 -0.54 113.55 113.81 2b5r h SER 82 Ca 0.09 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 2b5r h SER 82 Cb 0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2b5r h SER 82 CO -0.02 0.85 -0.12 0.03 -0.53 0.00 0.00 176.83 177.04 2b5r h ARG 83 N 1.00 0.63 -0.41 2.24 3.08 -0.73 -2.06 114.38 118.13 2b5r h ARG 83 Ca 0.23 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2b5r h ARG 83 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2b5r h ARG 83 CO -0.02 0.74 -0.23 0.82 -1.07 0.00 0.00 179.97 180.21 2b5r h ILE 84 N 0.58 1.28 -0.48 2.04 2.04 -0.74 0.65 117.51 122.88 2b5r h ILE 84 Ca 0.10 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.59 2b5r h ILE 84 Cb 0.55 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2b5r h ILE 84 CO 0.03 0.47 0.32 0.44 0.00 0.00 0.00 178.15 179.41 2b5r h ASP 85 N 0.71 0.51 -0.02 1.72 3.45 -0.93 -0.56 116.42 121.30 2b5r h ASP 85 Ca 0.09 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2b5r h ASP 85 Cb 0.80 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 2b5r h ASP 85 CO 0.07 0.36 0.00 0.00 -1.57 0.00 0.00 179.24 178.10 2b5r n ALA 86 N -2.47 2.63 -1.71 3.45 0.00 -0.79 -4.90 120.51 116.71 2b5r n ALA 86 Ca 0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2b5r n ALA 86 Cb 0.09 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2b5r n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b5r n GLY 87 N 1.00 0.47 0.51 0.00 0.00 -0.22 -4.92 105.19 102.03 2b5r n GLY 87 Ca 0.20 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.64 2b5r n GLY 87 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2b5r n GLN 88 N -2.19 1.36 -3.49 1.61 -0.06 0.19 -5.00 117.38 109.80 2b5r n GLN 88 Ca -0.08 -1.18 -0.13 0.00 -2.00 0.00 0.00 57.00 53.61 2b5r n GLN 88 Cb 0.41 -1.27 -0.04 0.00 -4.06 0.00 0.00 30.24 25.29 2b5r n GLN 88 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2b5r s GLU 89 N -1.44 1.17 -0.03 3.69 2.56 -1.18 -4.89 118.70 118.58 2b5r s GLU 89 Ca 0.16 -0.36 0.02 0.00 0.00 0.00 0.00 54.97 54.78 2b5r s GLU 89 Cb 0.12 0.54 0.01 0.00 2.00 0.00 0.00 34.13 36.80 2b5r s GLU 89 CO 0.25 -0.47 -0.07 -0.65 -0.56 0.00 0.00 175.26 173.76 2b5r s GLN 90 N -3.17 0.89 0.35 4.30 -1.52 -1.26 -4.34 119.66 114.91 2b5r s GLN 90 Ca -0.02 -0.23 0.07 0.00 -1.95 0.00 0.00 55.36 53.24 2b5r s GLN 90 Cb -0.00 -0.85 0.76 0.00 -0.22 0.00 0.00 33.01 32.70 2b5r s GLN 90 CO -0.08 0.05 1.88 -0.07 -0.25 0.00 0.00 175.29 176.82 2b5r h LEU 91 N 6.62 0.70 -0.35 2.90 3.38 -1.97 -2.33 115.31 124.27 2b5r h LEU 91 Ca -0.34 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2b5r h LEU 91 Cb 1.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2b5r h LEU 91 CO 0.48 0.37 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2b5r n GLY 92 N -1.42 -0.62 3.69 0.83 0.00 -1.26 -1.23 105.19 105.17 2b5r n GLY 92 Ca 0.16 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2b5r n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b5r s ARG 93 N -1.97 4.32 -0.02 1.61 3.52 -0.88 -4.82 118.95 120.71 2b5r s ARG 93 Ca 0.39 1.75 -0.22 0.00 -0.13 0.00 0.00 55.73 57.52 2b5r s ARG 93 Cb 0.19 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 2b5r s ARG 93 CO 0.31 -0.50 0.65 0.50 -0.81 0.00 0.00 175.30 175.45 2b5r s ARG 94 N 2.37 4.39 -0.18 5.12 3.52 -1.26 -1.46 118.95 131.45 2b5r s ARG 94 Ca 0.58 0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 56.94 2b5r s ARG 94 Cb -0.26 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 2b5r s ARG 94 CO 0.23 0.24 0.00 0.42 -0.81 0.00 0.00 175.30 175.38 2b5r s ILE 95 N 0.22 4.13 -0.27 4.11 1.01 0.25 -4.94 121.20 125.72 2b5r s ILE 95 Ca 0.34 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 2b5r s ILE 95 Cb -0.18 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2b5r s ILE 95 CO 0.18 0.45 0.08 -1.00 0.00 0.00 0.00 174.94 174.66 2b5r s HIS 96 N 0.65 3.11 0.31 3.97 3.76 -1.26 -1.74 115.29 124.08 2b5r s HIS 96 Ca -0.00 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.35 2b5r s HIS 96 Cb -0.14 -2.26 -0.01 0.00 1.11 0.00 0.00 32.58 31.29 2b5r s HIS 96 CO 0.02 -0.43 0.06 2.48 -0.85 0.00 0.00 174.74 176.02 2b5r n TYR 97 N 4.92 0.40 -3.81 1.40 4.11 -1.26 -5.07 117.16 117.85 2b5r n TYR 97 Ca -0.15 -1.75 -0.07 0.00 -0.00 0.00 0.00 57.90 55.92 2b5r n TYR 97 Cb 0.50 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.34 39.73 2b5r n TYR 97 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2b5r n SER 98 N -1.48 -0.67 0.11 9.48 3.41 -1.26 -4.93 113.62 118.28 2b5r n SER 98 Ca -0.08 -1.92 0.07 0.00 -0.26 0.00 0.00 58.87 56.67 2b5r n SER 98 Cb 0.43 1.24 0.54 0.00 -0.26 0.00 0.00 64.21 66.16 2b5r n SER 98 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2b5r h GLN 99 N 0.00 0.27 0.00 4.33 7.50 -1.98 -0.66 115.11 124.56 2b5r h GLN 99 Ca -0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 58.99 2b5r h GLN 99 Cb 0.58 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.05 2b5r h GLN 99 CO 0.18 0.18 -0.06 -0.97 -1.50 0.00 0.00 178.83 176.66 2b5r h ASN 100 N 0.28 0.00 1.03 1.46 -1.24 -2.05 -2.06 115.58 113.00 2b5r h ASN 100 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2b5r h ASN 100 Cb 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2b5r h ASN 100 CO -0.02 0.06 -0.21 0.47 -1.29 0.00 0.00 177.43 176.44 2b5r n ASP 101 N -3.28 0.47 -4.76 1.15 8.00 -0.26 -4.90 116.55 112.97 2b5r n ASP 101 Ca -0.01 0.32 -0.39 0.00 0.71 0.00 0.00 54.79 55.42 2b5r n ASP 101 Cb 0.25 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 2b5r n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b5r s LEU 102 N -3.71 4.54 0.26 0.64 2.01 -0.78 -4.88 118.68 116.77 2b5r s LEU 102 Ca 0.11 1.93 0.07 0.00 0.01 0.00 0.00 54.13 56.25 2b5r s LEU 102 Cb 0.16 -3.74 -0.05 0.00 0.01 0.00 0.00 46.19 42.56 2b5r s LEU 102 CO 0.62 0.07 -0.08 0.68 1.01 0.00 0.00 176.35 178.65 2b5r s VAL 103 N -1.32 1.64 1.02 -1.59 -7.23 -1.26 -5.06 120.40 106.59 2b5r s VAL 103 Ca 0.44 -2.14 -0.12 0.00 -1.81 0.00 0.00 61.98 58.35 2b5r s VAL 103 Cb -0.24 -2.34 0.20 0.00 0.56 0.00 0.00 36.38 34.56 2b5r s VAL 103 CO 0.30 -0.37 1.08 -0.72 -0.31 0.00 0.00 175.10 175.07 2b5r s TYR 104 N -3.02 1.91 -1.01 2.82 -0.85 -1.26 -4.19 117.35 111.75 2b5r s TYR 104 Ca 0.28 1.14 -0.05 0.00 -0.52 0.00 0.00 57.07 57.92 2b5r s TYR 104 Cb 0.03 -3.20 -0.06 0.00 0.38 0.00 0.00 41.96 39.11 2b5r s TYR 104 CO 0.10 -3.07 0.87 0.09 -1.52 0.00 0.00 175.55 172.03 2b5r n ASN 105 N -4.33 -5.75 -3.19 -0.18 3.02 -1.26 -4.57 115.26 98.99 2b5r n ASN 105 Ca 0.05 -0.65 -0.22 0.00 -0.03 0.00 0.00 54.58 53.73 2b5r n ASN 105 Cb 0.56 -4.92 -0.05 0.00 -0.61 0.00 0.00 39.78 34.75 2b5r n ASN 105 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2b5r n SER 106 N -3.11 0.64 0.15 6.41 7.64 -1.26 -1.52 113.62 122.56 2b5r n SER 106 Ca -0.10 -2.86 0.01 0.00 1.01 0.00 0.00 58.87 56.94 2b5r n SER 106 Cb 0.62 -0.63 0.34 0.00 -1.01 0.00 0.00 64.21 63.53 2b5r n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2b5r h PRO 107 N 3.59 0.13 0.07 1.43 0.13 -1.94 -2.04 132.00 133.37 2b5r h PRO 107 Ca 0.09 -0.04 -0.32 0.00 -0.87 0.00 0.00 66.00 64.85 2b5r h PRO 107 Cb 0.90 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2b5r h PRO 107 CO 0.50 0.43 -1.76 0.28 -0.23 0.00 0.00 178.00 177.21 2b5r n VAL 108 N -4.14 1.67 0.19 1.56 0.31 -1.26 -3.94 118.33 112.73 2b5r n VAL 108 Ca -0.01 -0.40 0.03 0.00 -0.01 0.00 0.00 64.34 63.94 2b5r n VAL 108 Cb 0.38 -1.85 0.38 0.00 -0.91 0.00 0.00 33.84 31.84 2b5r n VAL 108 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2b5r h THR 109 N -0.38 1.23 -0.19 2.52 1.35 -1.97 -2.07 112.91 113.40 2b5r h THR 109 Ca -0.41 -1.22 -0.07 0.00 -0.55 0.00 0.00 66.41 64.16 2b5r h THR 109 Cb 1.74 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.81 2b5r h THR 109 CO -0.05 0.35 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.31 2b5r h GLU 110 N 0.00 0.32 0.00 4.72 4.22 -1.53 -2.86 114.58 119.45 2b5r h GLU 110 Ca -0.00 -0.09 -0.24 0.00 0.08 0.00 0.00 59.36 59.11 2b5r h GLU 110 Cb 0.64 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.86 2b5r h GLU 110 CO 0.05 0.49 -0.97 -0.22 -2.18 0.00 0.00 179.01 176.18 2b5r h LYS 111 N 0.29 0.48 -0.60 1.92 3.64 -1.52 -3.21 116.57 117.58 2b5r h LYS 111 Ca 0.05 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2b5r h LYS 111 Cb 0.49 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2b5r h LYS 111 CO 0.03 1.16 0.00 0.72 -2.27 0.00 0.00 179.45 179.09 2b5r n HIS 112 N -3.77 0.70 -0.34 1.91 8.25 -0.85 -4.48 115.22 116.63 2b5r n HIS 112 Ca -0.08 -0.27 0.17 0.00 -0.26 0.00 0.00 57.72 57.28 2b5r n HIS 112 Cb 0.85 -0.16 0.39 0.00 1.12 0.00 0.00 29.99 32.19 2b5r n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2b5r h LEU 113 N 1.81 0.67 -0.07 2.41 3.38 -1.52 -1.30 115.31 120.69 2b5r h LEU 113 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b5r h LEU 113 Cb 0.83 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2b5r h LEU 113 CO 0.12 0.17 -0.23 0.35 0.09 0.00 0.00 178.44 178.94 2b5r n THR 114 N -4.77 0.00 -1.12 0.22 -2.24 -1.26 -4.32 114.28 100.79 2b5r n THR 114 Ca 0.25 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2b5r n THR 114 Cb 0.70 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2b5r n THR 114 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2b5r n ASP 115 N -1.35 0.00 0.00 3.42 5.75 -1.12 -5.10 116.55 118.15 2b5r n ASP 115 Ca 0.08 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 2b5r n ASP 115 Cb 0.32 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2b5r n ASP 115 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b5r n GLY 116 N 0.00 -1.41 2.96 6.12 0.00 -0.51 -4.99 105.19 107.36 2b5r n GLY 116 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2b5r n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b5r s MET 117 N -1.81 0.23 0.73 1.61 -1.94 -0.71 -4.82 119.30 112.58 2b5r s MET 117 Ca 0.00 -0.38 -0.11 0.00 -1.71 0.00 0.00 55.69 53.49 2b5r s MET 117 Cb 0.00 0.08 0.03 0.00 2.01 0.00 0.00 34.83 36.95 2b5r s MET 117 CO 0.00 -0.04 1.09 0.95 -0.01 0.00 0.00 175.02 177.01 2b5r s THR 118 N -0.95 3.41 0.25 2.05 -4.23 -1.26 -0.58 115.64 114.33 2b5r s THR 118 Ca -0.10 0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.83 2b5r s THR 118 Cb -0.06 -3.36 0.24 0.00 1.34 0.00 0.00 72.50 70.65 2b5r s THR 118 CO -0.00 -0.60 1.86 0.58 -0.54 0.00 0.00 174.62 175.92 2b5r h VAL 119 N -0.78 1.05 -0.34 2.29 2.07 -1.16 0.16 116.25 119.54 2b5r h VAL 119 Ca -0.45 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2b5r h VAL 119 Cb 1.25 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2b5r h VAL 119 CO 0.62 0.19 0.15 -0.09 0.02 0.00 0.00 177.57 178.46 2b5r h ARG 120 N 1.06 0.31 -0.45 1.57 2.43 -1.46 -0.79 114.38 117.04 2b5r h ARG 120 Ca 0.41 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2b5r h ARG 120 Cb 0.19 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2b5r h ARG 120 CO -0.18 0.20 0.05 0.93 -1.51 0.00 0.00 179.97 179.46 2b5r h GLU 121 N 0.32 0.71 -0.26 0.20 5.08 -1.58 -1.04 114.58 118.01 2b5r h GLU 121 Ca 0.15 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2b5r h GLU 121 Cb 0.08 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2b5r h GLU 121 CO -0.12 0.69 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.25 2b5r h LEU 122 N 0.68 0.68 -0.62 1.33 3.38 -0.57 -0.10 115.31 120.09 2b5r h LEU 122 Ca 0.14 -0.48 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 2b5r h LEU 122 Cb 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2b5r h LEU 122 CO 0.01 1.02 -0.08 0.00 0.09 0.00 0.00 178.44 179.48 2b5r h SER 124 N 0.90 0.32 -0.66 0.00 0.87 -1.09 -0.15 113.55 113.75 2b5r h SER 124 Ca 0.15 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2b5r h SER 124 Cb 0.63 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2b5r h SER 124 CO 0.04 0.23 0.09 0.00 -0.53 0.00 0.00 176.83 176.67 2b5r h ALA 125 N 1.20 0.91 -0.15 6.23 0.00 -0.71 0.32 119.26 127.07 2b5r h ALA 125 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2b5r h ALA 125 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2b5r h ALA 125 CO -0.11 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.86 2b5r h ALA 126 N 1.06 0.19 0.01 0.00 0.00 -0.54 -1.54 119.26 118.44 2b5r h ALA 126 Ca 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b5r h ALA 126 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b5r h ALA 126 CO 0.02 -0.20 -0.15 0.82 0.00 0.00 0.00 179.25 179.73 2b5r h ILE 127 N 0.07 1.61 0.00 0.00 2.04 -1.00 -2.09 117.51 118.14 2b5r h ILE 127 Ca 0.05 -1.99 -0.07 0.00 1.00 0.00 0.00 64.86 63.84 2b5r h ILE 127 Cb 0.20 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2b5r h ILE 127 CO -0.00 0.53 -0.60 0.71 0.00 0.00 0.00 178.15 178.79 2b5r h THR 128 N -0.66 0.43 0.00 -0.27 1.35 -1.01 -3.36 112.91 109.38 2b5r h THR 128 Ca -0.02 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2b5r h THR 128 Cb 0.96 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2b5r h THR 128 CO 0.03 0.25 0.00 0.23 -0.25 0.00 0.00 175.52 175.78 2b5r n MET 129 N -3.05 -0.41 -3.40 4.72 2.81 -0.65 -1.07 117.12 116.08 2b5r n MET 129 Ca 0.00 -0.43 -0.25 0.00 -1.81 0.00 0.00 57.70 55.22 2b5r n MET 129 Cb 0.67 -0.84 0.02 0.00 -0.71 0.00 0.00 33.22 32.36 2b5r n MET 129 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2b5r n SER 130 N -0.03 -5.00 -4.66 7.83 7.64 -0.78 -4.88 113.62 113.74 2b5r n SER 130 Ca 0.00 -0.46 -0.42 0.00 1.01 0.00 0.00 58.87 59.00 2b5r n SER 130 Cb 0.10 -4.04 -0.03 0.00 -1.01 0.00 0.00 64.21 59.24 2b5r n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b5r s ASP 131 N -2.89 6.66 0.09 6.43 3.68 -0.80 -4.86 116.67 124.97 2b5r s ASP 131 Ca 0.45 2.17 -0.13 0.00 2.13 0.00 0.00 52.55 57.16 2b5r s ASP 131 Cb -0.22 -2.53 -0.17 0.00 -1.45 0.00 0.00 42.92 38.54 2b5r s ASP 131 CO 0.55 -0.94 1.28 0.78 0.13 0.00 0.00 175.17 176.96 2b5r h ASN 132 N 9.58 0.92 -0.45 -0.34 -0.26 -1.52 -2.46 115.58 121.05 2b5r h ASN 132 Ca -0.38 -0.65 -0.05 0.00 -0.56 0.00 0.00 56.30 54.66 2b5r h ASN 132 Cb 1.17 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.13 2b5r h ASN 132 CO 0.96 1.43 0.12 0.74 -1.06 0.00 0.00 177.43 179.62 2b5r h THR 133 N 0.49 1.22 -0.52 2.81 2.02 -1.80 -1.86 112.91 115.27 2b5r h THR 133 Ca -0.07 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2b5r h THR 133 Cb 1.45 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2b5r h THR 133 CO 0.17 0.30 0.17 0.00 0.37 0.00 0.00 175.52 176.53 2b5r h ALA 134 N 1.37 0.68 -0.67 6.16 0.00 -1.86 0.15 119.26 125.09 2b5r h ALA 134 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b5r h ALA 134 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2b5r h ALA 134 CO -0.00 0.33 0.40 0.00 0.00 0.00 0.00 179.25 179.98 2b5r h ALA 135 N 1.03 0.85 -0.58 0.00 0.00 -1.12 -0.55 119.26 118.89 2b5r h ALA 135 Ca 0.17 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2b5r h ALA 135 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2b5r h ALA 135 CO -0.01 0.33 0.05 -0.91 0.00 0.00 0.00 179.25 178.72 2b5r h ASN 136 N 0.91 0.93 -0.62 0.00 2.35 -0.76 0.31 115.58 118.70 2b5r h ASN 136 Ca 0.24 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2b5r h ASN 136 Cb -0.02 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2b5r h ASN 136 CO -0.04 0.95 0.33 -0.07 -1.65 0.00 0.00 177.43 176.95 2b5r h LEU 137 N 0.90 0.79 -0.93 1.61 3.38 -0.66 -0.35 115.31 120.04 2b5r h LEU 137 Ca 0.18 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2b5r h LEU 137 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2b5r h LEU 137 CO 0.02 0.67 -0.34 -0.07 0.09 0.00 0.00 178.44 178.81 2b5r h LEU 138 N 0.85 0.37 -0.88 1.67 3.38 -0.78 -2.42 115.31 117.51 2b5r h LEU 138 Ca 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2b5r h LEU 138 Cb 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2b5r h LEU 138 CO -0.03 0.69 0.33 -0.07 0.09 0.00 0.00 178.44 179.45 2b5r h LEU 139 N 0.31 1.06 -0.61 1.67 3.38 -0.35 -1.84 115.31 118.93 2b5r h LEU 139 Ca 0.04 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2b5r h LEU 139 Cb 0.75 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2b5r h LEU 139 CO 0.06 0.92 0.36 0.74 0.09 0.00 0.00 178.44 180.60 2b5r h THR 140 N 1.13 1.02 -0.04 0.22 2.02 -0.65 0.12 112.91 116.72 2b5r h THR 140 Ca 0.26 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2b5r h THR 140 Cb 0.18 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2b5r h THR 140 CO -0.03 0.12 0.03 0.71 0.37 0.00 0.00 175.52 176.73 2b5r h THR 141 N 0.68 0.95 -0.02 3.16 1.35 -0.88 -2.49 112.91 115.67 2b5r h THR 141 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 2b5r h THR 141 Cb 0.09 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2b5r h THR 141 CO -0.13 0.00 -0.25 2.30 -0.25 0.00 0.00 175.52 177.19 2b5r n ILE 142 N -4.49 0.00 -0.19 6.82 -5.35 -0.90 -4.96 119.36 110.28 2b5r n ILE 142 Ca -0.02 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2b5r n ILE 142 Cb 0.13 1.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 2b5r n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b5r n GLY 143 N 1.37 0.89 0.00 3.28 0.00 -0.90 -4.76 105.19 105.07 2b5r n GLY 143 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2b5r n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b5r n GLY 144 N -2.19 -0.03 0.36 -0.02 0.00 0.36 -4.16 105.19 99.51 2b5r n GLY 144 Ca 0.00 -1.83 0.16 0.00 0.00 0.00 0.00 46.02 44.34 2b5r n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b5r h PRO 145 N 0.00 0.63 -0.83 1.61 0.11 -1.85 -1.07 132.00 130.60 2b5r h PRO 145 Ca 0.00 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.09 2b5r h PRO 145 Cb 0.00 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2b5r h PRO 145 CO 0.00 0.41 0.55 1.57 -0.21 0.00 0.00 178.00 180.32 2b5r h LYS 146 N 0.64 1.07 -0.00 1.05 2.10 -1.80 -1.73 116.57 117.91 2b5r h LYS 146 Ca 0.60 -0.06 -0.17 0.00 -2.00 0.00 0.00 60.65 59.02 2b5r h LYS 146 Cb 1.09 -0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 32.16 2b5r h LYS 146 CO -0.39 0.71 -0.78 0.93 -2.00 0.00 0.00 179.45 177.92 2b5r h GLU 147 N 1.10 0.02 -0.52 0.07 4.39 -1.37 -1.04 114.58 117.24 2b5r h GLU 147 Ca 0.31 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 2b5r h GLU 147 Cb -0.09 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2b5r h GLU 147 CO -0.07 0.79 -0.11 1.25 -1.16 0.00 0.00 179.01 179.71 2b5r h LEU 148 N 0.01 0.98 -0.75 1.33 5.85 -0.97 -1.09 115.31 120.67 2b5r h LEU 148 Ca -0.01 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2b5r h LEU 148 Cb 1.38 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2b5r h LEU 148 CO 0.10 1.09 0.29 0.74 -0.34 0.00 0.00 178.44 180.32 2b5r h THR 149 N 0.87 1.26 -0.54 1.05 2.02 -1.16 -0.24 112.91 116.17 2b5r h THR 149 Ca 0.14 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 2b5r h THR 149 Cb 0.66 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2b5r h THR 149 CO 0.05 0.33 0.17 0.00 0.37 0.00 0.00 175.52 176.44 2b5r h ALA 150 N 1.14 0.70 -0.21 6.16 0.00 -1.00 -0.60 119.26 125.46 2b5r h ALA 150 Ca 0.25 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b5r h ALA 150 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2b5r h ALA 150 CO -0.02 0.36 0.01 0.35 0.00 0.00 0.00 179.25 179.96 2b5r h PHE 151 N 0.74 0.01 -0.26 0.00 3.57 -0.70 -0.91 116.94 119.39 2b5r h PHE 151 Ca 0.17 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.74 2b5r h PHE 151 Cb 0.28 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2b5r h PHE 151 CO 0.02 -0.02 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.99 2b5r h LEU 152 N 0.08 -0.15 -0.60 0.59 3.38 -0.71 -2.13 115.31 115.77 2b5r h LEU 152 Ca 0.10 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2b5r h LEU 152 Cb 0.11 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2b5r h LEU 152 CO -0.16 -0.04 0.30 -0.74 0.09 0.00 0.00 178.44 177.89 2b5r h HIS 153 N 0.05 0.54 0.00 1.13 2.76 -0.86 -0.89 115.15 117.88 2b5r h HIS 153 Ca 0.12 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2b5r h HIS 153 Cb 0.17 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 2b5r h HIS 153 CO -0.22 0.23 -0.13 -0.91 -1.30 0.00 0.00 177.93 175.60 2b5r h ASN 154 N 0.55 0.00 0.23 3.26 2.35 -0.81 -0.91 115.58 120.25 2b5r h ASN 154 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2b5r h ASN 154 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2b5r h ASN 154 CO -0.21 0.13 -0.07 1.15 -1.65 0.00 0.00 177.43 176.78 2b5r n MET 155 N -3.48 0.90 0.00 0.81 0.00 -0.66 -4.92 117.12 109.77 2b5r n MET 155 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 57.70 57.40 2b5r n MET 155 Cb 0.28 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.01 2b5r n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b5r n GLY 156 N 1.21 0.83 3.37 3.17 0.00 -0.35 -5.05 105.19 108.37 2b5r n GLY 156 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2b5r n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b5r s ASP 157 N -2.33 6.33 -0.03 1.61 -1.08 -0.43 -4.89 116.67 115.85 2b5r s ASP 157 Ca 0.00 -1.73 0.15 0.00 -0.52 0.00 0.00 52.55 50.45 2b5r s ASP 157 Cb 0.00 -2.30 0.49 0.00 -1.46 0.00 0.00 42.92 39.66 2b5r s ASP 157 CO 0.00 -1.01 1.39 1.41 0.52 0.00 0.00 175.17 177.48 2b5r n HIS 158 N 5.94 0.86 -0.02 -5.34 8.25 -1.26 -2.81 115.22 120.84 2b5r n HIS 158 Ca -0.02 -0.39 -0.03 0.00 -0.26 0.00 0.00 57.72 57.02 2b5r n HIS 158 Cb 0.44 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.46 2b5r n HIS 158 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2b5r n VAL 159 N 0.95 0.22 -2.32 1.59 0.31 -1.26 -5.04 118.33 112.77 2b5r n VAL 159 Ca 0.18 -0.07 -0.41 0.00 -0.01 0.00 0.00 64.34 64.03 2b5r n VAL 159 Cb 0.54 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.46 2b5r n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2b5r s THR 160 N -2.07 3.45 -0.05 2.52 2.01 -1.26 -4.82 115.64 115.42 2b5r s THR 160 Ca -0.05 1.21 -0.03 0.00 0.31 0.00 0.00 61.69 63.13 2b5r s THR 160 Cb 0.02 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.77 2b5r s THR 160 CO 0.08 0.19 0.12 0.00 -0.69 0.00 0.00 174.62 174.32 2b5r s ARG 161 N -0.21 0.11 -0.11 4.92 1.70 -0.70 -4.85 118.95 119.82 2b5r s ARG 161 Ca 0.54 0.21 -0.00 0.00 -0.47 0.00 0.00 55.73 56.00 2b5r s ARG 161 Cb -0.34 -0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.01 2b5r s ARG 161 CO 0.37 -0.06 -0.08 -1.17 -1.08 0.00 0.00 175.30 173.29 2b5r s LEU 162 N 0.36 3.06 0.00 -1.89 2.96 -1.26 -2.45 118.68 119.45 2b5r s LEU 162 Ca -0.03 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2b5r s LEU 162 Cb -0.04 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2b5r s LEU 162 CO -0.01 0.26 0.00 0.47 -1.32 0.00 0.00 176.35 175.75 2b5r n ASP 163 N 2.90 4.43 -4.62 3.68 9.92 -1.26 -4.17 116.55 127.42 2b5r n ASP 163 Ca -0.18 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.79 2b5r n ASP 163 Cb 0.53 0.28 -0.10 0.00 -0.64 0.00 0.00 41.12 41.19 2b5r n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2b5r s ARG 164 N -1.97 2.01 0.52 -1.24 0.52 -1.26 -4.85 118.95 112.69 2b5r s ARG 164 Ca 0.00 -2.19 0.07 0.00 -0.52 0.00 0.00 55.73 53.09 2b5r s ARG 164 Cb 0.00 -1.47 0.04 0.00 0.52 0.00 0.00 34.95 34.04 2b5r s ARG 164 CO 0.00 -0.19 0.54 -1.58 0.02 0.00 0.00 175.30 174.09 2b5r s TRP 165 N -2.85 1.83 0.33 -0.53 0.52 -1.26 -4.72 118.94 112.25 2b5r s TRP 165 Ca 0.25 -0.71 -0.27 0.00 0.02 0.00 0.00 56.10 55.39 2b5r s TRP 165 Cb 0.07 -2.09 -0.09 0.00 -1.15 0.00 0.00 33.47 30.20 2b5r s TRP 165 CO 0.12 -0.63 1.02 -1.21 0.02 0.00 0.00 176.95 176.27 2b5r s GLU 166 N -4.39 4.49 0.00 4.98 0.41 -1.26 -1.91 118.70 121.02 2b5r s GLU 166 Ca 0.47 1.54 0.25 0.00 -0.41 0.00 0.00 54.97 56.82 2b5r s GLU 166 Cb -0.04 -2.87 0.42 0.00 -1.78 0.00 0.00 34.13 29.86 2b5r s GLU 166 CO 0.29 0.14 1.36 -0.35 -0.49 0.00 0.00 175.26 176.21 2b5r n PRO 167 N 0.62 0.90 0.26 0.39 -0.04 -1.26 -4.92 135.00 130.96 2b5r n PRO 167 Ca 0.02 -0.64 0.13 0.00 -0.04 0.00 0.00 63.50 62.97 2b5r n PRO 167 Cb 0.48 -1.49 0.73 0.00 -0.04 0.00 0.00 33.50 33.19 2b5r n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2b5r h GLU 168 N 1.55 0.00 0.00 0.54 3.07 -1.78 -2.72 114.58 115.24 2b5r h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b5r h GLU 168 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2b5r h GLU 168 CO 0.00 0.11 0.00 1.47 -1.40 0.00 0.00 179.01 179.19 2b5r n LEU 169 N -3.65 0.00 -1.09 1.33 -0.00 -0.80 -2.07 117.00 110.71 2b5r n LEU 169 Ca -0.02 0.46 0.08 0.00 -0.00 0.00 0.00 56.01 56.53 2b5r n LEU 169 Cb 0.23 -0.46 0.25 0.00 -0.00 0.00 0.00 43.42 43.43 2b5r n LEU 169 CO 0.30 -0.34 0.70 0.59 -0.00 0.00 0.00 177.39 178.64 2b5r n ASN 170 N -1.46 3.18 -0.14 1.45 3.02 -1.03 -4.59 115.26 115.69 2b5r n ASN 170 Ca 0.02 -2.15 -0.07 0.00 -0.03 0.00 0.00 54.58 52.36 2b5r n ASN 170 Cb 0.09 -0.42 0.10 0.00 -0.61 0.00 0.00 39.78 38.94 2b5r n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2b5r h GLU 171 N 3.05 0.88 -3.97 3.52 4.81 -1.65 -0.48 114.58 120.74 2b5r h GLU 171 Ca 0.00 -0.28 -0.34 0.00 -0.13 0.00 0.00 59.36 58.61 2b5r h GLU 171 Cb 0.90 -0.08 0.06 0.00 0.63 0.00 0.00 28.75 30.26 2b5r h GLU 171 CO 0.08 0.92 -0.52 0.00 -0.73 0.00 0.00 179.01 178.75 2b5r n ALA 172 N -2.48 -0.85 -1.70 2.92 0.00 -1.26 -4.53 120.51 112.60 2b5r n ALA 172 Ca 0.02 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 2b5r n ALA 172 Cb 0.35 -3.53 -0.03 0.00 0.00 0.00 0.00 19.45 16.24 2b5r n ALA 172 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2b5r n ILE 173 N -4.36 0.05 -1.70 0.00 2.08 -1.26 -4.87 119.36 109.30 2b5r n ILE 173 Ca -0.09 -0.01 -0.43 0.00 0.56 0.00 0.00 62.75 62.78 2b5r n ILE 173 Cb 0.60 -1.88 -0.02 0.00 -0.75 0.00 0.00 39.64 37.59 2b5r n ILE 173 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2b5r n PRO 174 N 4.05 2.36 -0.74 0.38 -0.02 -1.26 -1.02 135.00 138.75 2b5r n PRO 174 Ca 0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2b5r n PRO 174 Cb 0.33 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2b5r n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b5r n ASN 175 N 2.39 -0.16 -4.68 2.55 3.02 -1.26 -4.97 115.26 112.15 2b5r n ASN 175 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 2b5r n ASN 175 Cb 0.34 -1.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.11 2b5r n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b5r s ASP 176 N -2.45 6.90 0.00 6.41 -1.08 -0.19 -4.92 116.67 121.35 2b5r s ASP 176 Ca 0.00 1.95 0.26 0.00 -0.52 0.00 0.00 52.55 54.24 2b5r s ASP 176 Cb 0.00 -2.55 0.77 0.00 -1.46 0.00 0.00 42.92 39.68 2b5r s ASP 176 CO 0.00 -0.72 1.58 -0.62 0.52 0.00 0.00 175.17 175.93 2b5r n GLU 177 N 5.88 0.44 -1.74 4.34 1.02 -1.26 -4.86 120.64 124.45 2b5r n GLU 177 Ca 0.13 -0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 2b5r n GLU 177 Cb 0.44 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2b5r n GLU 177 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b5r n ARG 178 N -1.08 2.47 -3.27 3.49 1.74 -1.26 -2.99 116.66 115.76 2b5r n ARG 178 Ca 0.10 0.87 -0.23 0.00 -0.77 0.00 0.00 57.85 57.81 2b5r n ARG 178 Cb 0.33 -2.55 0.06 0.00 -1.02 0.00 0.00 32.46 29.28 2b5r n ARG 178 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2b5r n ASP 179 N 0.73 -6.27 -4.62 0.55 9.92 -1.07 -4.90 116.55 110.90 2b5r n ASP 179 Ca 0.03 -0.40 -0.25 0.00 -0.53 0.00 0.00 54.79 53.65 2b5r n ASP 179 Cb 0.37 -5.00 -0.09 0.00 -0.64 0.00 0.00 41.12 35.77 2b5r n ASP 179 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2b5r s THR 180 N -3.24 2.62 0.32 -3.53 -4.23 -1.03 -1.30 115.64 105.25 2b5r s THR 180 Ca 0.43 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 2b5r s THR 180 Cb -0.19 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 2b5r s THR 180 CO 0.53 -0.22 0.21 0.28 -0.54 0.00 0.00 174.62 174.88 2b5r s THR 181 N -2.52 0.17 0.05 3.99 -1.32 -0.44 -1.73 115.64 113.84 2b5r s THR 181 Ca 0.34 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.88 2b5r s THR 181 Cb -0.00 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.48 2b5r s THR 181 CO 0.19 0.00 -0.12 -0.04 -2.21 0.00 0.00 174.62 172.44 2b5r s MET 182 N -3.66 2.22 0.23 7.08 -1.94 -1.26 -1.08 119.30 120.89 2b5r s MET 182 Ca 0.37 -0.92 -0.08 0.00 -1.71 0.00 0.00 55.69 53.34 2b5r s MET 182 Cb 0.04 -2.32 0.38 0.00 2.01 0.00 0.00 34.83 34.94 2b5r s MET 182 CO 0.21 0.55 1.66 -1.35 -0.01 0.00 0.00 175.02 176.08 2b5r h PRO 183 N 4.24 0.16 -0.41 2.03 0.11 -1.68 0.61 132.00 137.05 2b5r h PRO 183 Ca -0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2b5r h PRO 183 Cb 1.16 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2b5r h PRO 183 CO 0.51 0.10 -0.18 0.00 -0.21 0.00 0.00 178.00 178.22 2b5r h ALA 184 N 1.61 0.92 -0.41 -0.75 0.00 -1.58 -1.22 119.26 117.83 2b5r h ALA 184 Ca 0.37 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2b5r h ALA 184 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2b5r h ALA 184 CO -0.55 0.62 -0.07 0.00 0.00 0.00 0.00 179.25 179.25 2b5r h ALA 185 N 1.11 0.56 -0.76 0.00 0.00 -1.46 -2.16 119.26 116.55 2b5r h ALA 185 Ca 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2b5r h ALA 185 Cb 0.68 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2b5r h ALA 185 CO 0.05 0.40 0.24 1.98 0.00 0.00 0.00 179.25 181.92 2b5r h MET 186 N 0.58 1.17 -0.37 0.00 -1.53 -0.74 -0.15 114.93 113.89 2b5r h MET 186 Ca 0.11 -0.25 -0.01 0.00 -3.44 0.00 0.00 59.70 56.10 2b5r h MET 186 Cb 0.58 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 31.44 2b5r h MET 186 CO 0.03 0.99 0.18 0.00 0.14 0.00 0.00 176.91 178.25 2b5r h ALA 187 N 1.13 0.48 -0.26 0.39 0.00 -1.15 -0.39 119.26 119.46 2b5r h ALA 187 Ca 0.24 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2b5r h ALA 187 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b5r h ALA 187 CO -0.01 0.04 -0.41 1.79 0.00 0.00 0.00 179.25 180.66 2b5r h THR 188 N 0.46 1.30 -0.36 0.00 1.35 -1.16 -1.56 112.91 112.94 2b5r h THR 188 Ca 0.13 -1.59 -0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2b5r h THR 188 Cb 0.11 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 2b5r h THR 188 CO -0.02 0.50 0.22 0.74 -0.25 0.00 0.00 175.52 176.71 2b5r h THR 189 N 0.51 1.12 -0.68 6.82 2.02 -0.89 -2.03 112.91 119.79 2b5r h THR 189 Ca 0.04 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2b5r h THR 189 Cb 0.93 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2b5r h THR 189 CO 0.08 0.12 0.28 0.25 0.37 0.00 0.00 175.52 176.63 2b5r h LEU 190 N 0.47 0.93 -0.81 2.58 5.85 -0.90 -1.04 115.31 122.39 2b5r h LEU 190 Ca 0.13 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2b5r h LEU 190 Cb 0.01 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2b5r h LEU 190 CO -0.02 0.84 0.52 -0.09 -0.34 0.00 0.00 178.44 179.34 2b5r h ARG 191 N 0.96 0.99 0.00 1.25 2.43 -1.11 -1.45 114.38 117.45 2b5r h ARG 191 Ca 0.23 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 2b5r h ARG 191 Cb 0.19 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2b5r h ARG 191 CO -0.02 0.65 -0.47 0.87 -1.51 0.00 0.00 179.97 179.49 2b5r h LYS 192 N 1.02 0.00 0.00 0.20 1.57 -0.85 0.05 116.57 118.56 2b5r h LYS 192 Ca 0.32 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2b5r h LYS 192 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2b5r h LYS 192 CO -0.11 0.47 -0.44 -0.07 -0.57 0.00 0.00 179.45 178.73 2b5r h LEU 193 N 0.00 0.00 0.00 2.94 3.38 -0.73 -2.21 115.31 118.69 2b5r h LEU 193 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b5r h LEU 193 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2b5r h LEU 193 CO 0.06 0.44 -1.47 0.18 0.09 0.00 0.00 178.44 177.75 2b5r n LEU 194 N -3.39 0.44 0.00 1.67 4.77 -0.59 -4.66 117.00 115.24 2b5r n LEU 194 Ca 0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2b5r n LEU 194 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2b5r n LEU 194 CO 0.38 0.11 -0.00 0.35 -1.33 0.00 0.00 177.39 176.90 2b5r n THR 195 N -1.86 0.00 -1.02 -5.08 -2.24 -0.03 -4.91 114.28 99.13 2b5r n THR 195 Ca -0.00 -0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2b5r n THR 195 Cb 0.43 0.74 0.12 0.00 -2.10 0.00 0.00 70.33 69.51 2b5r n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b5r n GLY 196 N 0.01 -2.15 0.83 3.38 0.00 -0.83 -4.90 105.19 101.52 2b5r n GLY 196 Ca 0.00 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.52 2b5r n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b5r n GLU 197 N -2.91 2.18 -0.09 1.61 4.71 -1.26 -4.36 120.64 120.51 2b5r n GLU 197 Ca 0.08 -1.37 -0.06 0.00 -0.01 0.00 0.00 57.16 55.80 2b5r n GLU 197 Cb 0.29 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 2b5r n GLU 197 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2b5r h LEU 198 N 2.05 -0.52 -9.71 -4.62 5.85 -1.91 -3.41 115.31 103.04 2b5r h LEU 198 Ca 0.00 0.13 -0.59 0.00 0.84 0.00 0.00 57.88 58.26 2b5r h LEU 198 Cb 0.72 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2b5r h LEU 198 CO 0.08 -0.19 -0.58 -0.76 -0.34 0.00 0.00 178.44 176.65 2b5r s LEU 199 N -10.58 3.76 0.94 2.25 1.43 -1.26 -4.98 118.68 110.24 2b5r s LEU 199 Ca -0.14 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2b5r s LEU 199 Cb 0.14 -2.40 0.16 0.00 0.03 0.00 0.00 46.19 44.12 2b5r s LEU 199 CO 0.70 0.10 1.11 0.42 0.23 0.00 0.00 176.35 178.90 2b5r s THR 200 N -1.65 2.34 0.21 5.49 -4.23 -1.26 -4.71 115.64 111.83 2b5r s THR 200 Ca 0.30 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.83 2b5r s THR 200 Cb -0.11 -2.27 0.14 0.00 1.34 0.00 0.00 72.50 71.60 2b5r s THR 200 CO 0.23 -0.14 1.79 0.25 -0.54 0.00 0.00 174.62 176.21 2b5r h LEU 201 N -1.86 0.48 -1.01 4.79 5.85 -1.96 0.52 115.31 122.12 2b5r h LEU 201 Ca -0.48 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.30 2b5r h LEU 201 Cb 1.28 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2b5r h LEU 201 CO 0.46 0.30 0.67 0.00 -0.34 0.00 0.00 178.44 179.54 2b5r h ALA 202 N 1.36 1.28 -0.18 1.25 0.00 -1.99 0.59 119.26 121.58 2b5r h ALA 202 Ca 0.30 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2b5r h ALA 202 Cb 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b5r h ALA 202 CO -0.21 0.66 -0.53 0.77 0.00 0.00 0.00 179.25 179.94 2b5r h SER 203 N 1.36 0.78 -0.56 0.00 0.02 -1.74 -0.90 113.55 112.51 2b5r h SER 203 Ca 0.37 -0.59 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2b5r h SER 203 Cb -0.14 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.13 2b5r h SER 203 CO -0.08 1.23 0.31 0.03 -1.14 0.00 0.00 176.83 177.18 2b5r h ARG 204 N 0.37 0.59 -0.82 3.45 3.08 -0.72 0.00 114.38 120.33 2b5r h ARG 204 Ca -0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2b5r h ARG 204 Cb 1.15 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 2b5r h ARG 204 CO 0.11 0.39 0.41 0.37 -1.07 0.00 0.00 179.97 180.18 2b5r h GLN 205 N 0.61 1.17 -0.48 0.04 5.75 -0.73 -1.74 115.11 119.74 2b5r h GLN 205 Ca 0.24 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 2b5r h GLN 205 Cb 0.09 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 2b5r h GLN 205 CO -0.13 0.89 0.08 0.37 -2.65 0.00 0.00 178.83 177.39 2b5r h GLN 206 N 1.16 0.79 -0.16 1.69 5.75 -0.73 0.42 115.11 124.03 2b5r h GLN 206 Ca 0.28 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2b5r h GLN 206 Cb 0.10 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2b5r h GLN 206 CO -0.04 0.80 0.09 1.25 -2.65 0.00 0.00 178.83 178.28 2b5r h LEU 207 N 0.66 0.20 -0.78 -2.39 5.85 -0.79 -0.73 115.31 117.32 2b5r h LEU 207 Ca 0.14 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2b5r h LEU 207 Cb 0.39 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2b5r h LEU 207 CO 0.01 0.22 -0.54 -0.29 -0.34 0.00 0.00 178.44 177.50 2b5r h ILE 208 N 0.16 1.23 -0.62 4.05 2.10 -1.20 -2.17 117.51 121.07 2b5r h ILE 208 Ca 0.06 -1.95 -0.04 0.00 1.08 0.00 0.00 64.86 64.01 2b5r h ILE 208 Cb 0.06 2.10 -0.03 0.00 -1.09 0.00 0.00 36.82 37.86 2b5r h ILE 208 CO -0.01 0.53 0.23 0.44 -1.08 0.00 0.00 178.15 178.26 2b5r h ASP 209 N 0.00 0.86 -0.36 2.19 3.32 -0.58 0.14 116.42 121.99 2b5r h ASP 209 Ca -0.01 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.87 2b5r h ASP 209 Cb 1.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2b5r h ASP 209 CO 0.07 0.81 0.23 -0.50 -1.72 0.00 0.00 179.24 178.12 2b5r h TRP 210 N 0.86 0.42 -0.47 4.55 6.55 -0.79 -2.13 115.95 124.95 2b5r h TRP 210 Ca 0.20 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.99 2b5r h TRP 210 Cb 0.22 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.36 2b5r h TRP 210 CO 0.01 0.26 0.05 0.52 -1.05 0.00 0.00 178.44 178.23 2b5r h MET 211 N 0.46 0.75 -0.11 0.49 2.86 -1.11 -2.14 114.93 116.13 2b5r h MET 211 Ca 0.14 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2b5r h MET 211 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2b5r h MET 211 CO -0.05 0.73 -0.22 1.49 1.06 0.00 0.00 176.91 179.93 2b5r h GLU 212 N 0.72 0.19 -0.09 1.72 4.81 -0.49 -1.99 114.58 119.45 2b5r h GLU 212 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2b5r h GLU 212 Cb 0.37 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2b5r h GLU 212 CO 0.01 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.70 2b5r n ALA 213 N -2.48 2.49 -1.59 2.92 0.00 -0.82 -4.87 120.51 116.15 2b5r n ALA 213 Ca -0.01 -0.17 -0.51 0.00 0.00 0.00 0.00 53.44 52.75 2b5r n ALA 213 Cb 0.33 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 2b5r n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b5r n ASP 214 N -0.23 1.68 -0.00 0.00 2.03 -0.93 -4.84 116.55 114.26 2b5r n ASP 214 Ca 0.03 1.12 0.08 0.00 0.52 0.00 0.00 54.79 56.55 2b5r n ASP 214 Cb 0.08 -1.20 -0.11 0.00 -0.72 0.00 0.00 41.12 39.17 2b5r n ASP 214 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2b5r n LYS 215 N 2.47 1.03 -0.08 -0.67 4.76 -0.23 -4.66 118.16 120.78 2b5r n LYS 215 Ca 0.18 -0.05 0.04 0.00 -2.87 0.00 0.00 58.31 55.61 2b5r n LYS 215 Cb 0.20 -1.35 0.08 0.00 -1.84 0.00 0.00 35.03 32.12 2b5r n LYS 215 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2b5r n VAL 216 N -1.62 0.68 -0.91 -0.18 0.24 -1.22 -4.55 118.33 110.76 2b5r n VAL 216 Ca 0.01 -0.84 0.08 0.00 -2.04 0.00 0.00 64.34 61.55 2b5r n VAL 216 Cb 0.33 0.71 0.33 0.00 -1.47 0.00 0.00 33.84 33.74 2b5r n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b5r n ALA 217 N 0.26 3.36 -0.27 2.33 0.00 -1.26 -4.71 120.51 120.23 2b5r n ALA 217 Ca 0.07 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.44 2b5r n ALA 217 Cb 0.31 -0.90 0.13 0.00 0.00 0.00 0.00 19.45 18.99 2b5r n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b5r h GLY 218 N 2.89 1.14 1.39 0.00 0.00 -1.92 -2.43 103.07 104.14 2b5r h GLY 218 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2b5r h GLY 218 CO 0.33 0.17 0.00 -1.05 0.00 0.00 0.00 176.54 175.99 2b5r n PRO 219 N -4.74 0.36 0.00 4.80 -0.02 -1.26 -3.02 135.00 131.12 2b5r n PRO 219 Ca 0.11 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2b5r n PRO 219 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2b5r n PRO 219 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2b5r n LEU 220 N -1.19 0.00 -0.14 2.45 4.77 -0.91 -4.47 117.00 117.51 2b5r n LEU 220 Ca 0.10 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.23 2b5r n LEU 220 Cb 0.12 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.73 2b5r n LEU 220 CO 0.12 0.00 1.20 -0.07 -1.33 0.00 0.00 177.39 177.32 2b5r h LEU 221 N 0.00 0.35 -1.89 2.23 3.38 -1.82 -1.24 115.31 116.31 2b5r h LEU 221 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2b5r h LEU 221 Cb 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2b5r h LEU 221 CO 0.00 0.19 -0.12 0.03 0.09 0.00 0.00 178.44 178.63 2b5r h ARG 222 N 0.38 0.00 0.00 1.13 3.08 -1.76 -1.16 114.38 116.04 2b5r h ARG 222 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2b5r h ARG 222 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2b5r h ARG 222 CO -0.10 0.12 0.00 -1.13 -1.07 0.00 0.00 179.97 177.79 2b5r n SER 223 N -3.66 0.47 -0.60 7.04 3.41 -0.47 -2.38 113.62 117.43 2b5r n SER 223 Ca -0.02 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.24 2b5r n SER 223 Cb 0.24 -0.69 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 2b5r n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b5r n ALA 224 N -1.68 2.45 -2.69 7.33 0.00 -0.45 -4.99 120.51 120.48 2b5r n ALA 224 Ca 0.04 -0.67 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 2b5r n ALA 224 Cb 0.31 -0.49 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 2b5r n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2b5r s LEU 225 N -1.17 4.22 0.43 0.00 2.96 -1.00 -4.78 118.68 119.33 2b5r s LEU 225 Ca 0.18 0.91 -0.14 0.00 -0.22 0.00 0.00 54.13 54.85 2b5r s LEU 225 Cb 0.12 -2.88 -0.08 0.00 0.50 0.00 0.00 46.19 43.85 2b5r s LEU 225 CO 0.18 -0.16 0.85 -2.84 -1.32 0.00 0.00 176.35 173.06 2b5r s PRO 226 N 1.31 3.92 0.24 0.98 0.02 -1.26 -4.97 135.00 135.24 2b5r s PRO 226 Ca 0.30 0.74 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 2b5r s PRO 226 Cb -0.16 -2.29 -0.15 0.00 0.02 0.00 0.00 34.50 31.92 2b5r s PRO 226 CO 0.12 -0.08 0.89 0.00 -0.33 0.00 0.00 177.00 177.60 2b5r n ALA 227 N -1.15 -1.18 0.00 -1.55 0.00 -1.26 -2.00 120.51 113.37 2b5r n ALA 227 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2b5r n ALA 227 Cb 0.54 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2b5r n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b5r n GLY 228 N 1.58 2.59 3.85 0.00 0.00 -1.26 -4.98 105.19 106.96 2b5r n GLY 228 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2b5r n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b5r s TRP 229 N -2.37 3.45 -0.06 1.61 0.52 -0.85 -0.70 118.94 120.54 2b5r s TRP 229 Ca 0.00 1.39 -0.10 0.00 0.02 0.00 0.00 56.10 57.42 2b5r s TRP 229 Cb 0.00 -2.73 -0.05 0.00 -1.15 0.00 0.00 33.47 29.55 2b5r s TRP 229 CO 0.00 -0.31 0.26 0.12 0.02 0.00 0.00 176.95 177.04 2b5r s PHE 230 N -2.56 3.64 -0.12 -1.98 5.36 0.36 -4.66 117.98 118.02 2b5r s PHE 230 Ca 0.58 0.70 -0.10 0.00 -0.96 0.00 0.00 56.93 57.15 2b5r s PHE 230 Cb -0.10 -2.07 0.04 0.00 -0.34 0.00 0.00 43.02 40.55 2b5r s PHE 230 CO 0.31 0.69 0.31 -1.50 -1.46 0.00 0.00 175.22 173.56 2b5r s ILE 231 N -1.09 -0.01 -0.07 3.12 2.07 -1.26 -1.89 121.20 122.06 2b5r s ILE 231 Ca 0.20 0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 2b5r s ILE 231 Cb -0.14 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.02 2b5r s ILE 231 CO 0.09 0.01 -0.12 0.00 -1.91 0.00 0.00 174.94 173.01 2b5r s ALA 232 N 0.45 1.31 0.29 1.50 0.00 -0.15 -4.46 121.76 120.69 2b5r s ALA 232 Ca -0.02 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 2b5r s ALA 232 Cb -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2b5r s ALA 232 CO -0.02 0.05 0.48 0.16 0.00 0.00 0.00 175.76 176.43 2b5r s ASP 233 N 0.79 0.27 -0.18 0.00 3.84 -0.79 -0.80 116.67 119.79 2b5r s ASP 233 Ca -0.12 -1.16 -0.08 0.00 -0.00 0.00 0.00 52.55 51.18 2b5r s ASP 233 Cb -0.15 0.62 0.07 0.00 -1.38 0.00 0.00 42.92 42.08 2b5r s ASP 233 CO 0.02 -1.22 0.40 -0.75 -0.00 0.00 0.00 175.17 173.63 2b5r s LYS 234 N -3.57 0.36 0.40 2.11 2.47 -0.34 -4.64 119.74 116.53 2b5r s LYS 234 Ca 0.26 0.87 0.04 0.00 -1.56 0.00 0.00 55.97 55.58 2b5r s LYS 234 Cb -0.00 0.09 -0.00 0.00 -1.46 0.00 0.00 37.83 36.46 2b5r s LYS 234 CO 0.13 -0.20 0.57 -1.54 0.16 0.00 0.00 175.35 174.48 2b5r s SER 235 N 1.85 5.83 0.01 1.43 1.04 -1.26 -1.12 113.70 121.48 2b5r s SER 235 Ca -0.06 -0.05 -0.11 0.00 0.48 0.00 0.00 55.95 56.21 2b5r s SER 235 Cb -0.10 -1.23 0.01 0.00 0.10 0.00 0.00 66.02 64.80 2b5r s SER 235 CO -0.13 -0.62 0.22 -0.83 0.98 0.00 0.00 173.24 172.86 2b5r s GLY 236 N -4.23 -0.02 0.00 7.32 0.00 -0.13 -3.57 107.32 106.69 2b5r s GLY 236 Ca 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2b5r s GLY 236 CO 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 173.10 173.21 2b5r s ALA 237 N -1.86 0.01 0.12 3.20 0.00 -1.26 -1.42 121.76 120.55 2b5r s ALA 237 Ca -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2b5r s ALA 237 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2b5r s ALA 237 CO 0.00 -0.00 0.10 0.41 0.00 0.00 0.00 175.76 176.27 2b5r n GLY 238 N 3.04 3.61 3.62 0.00 0.00 -0.57 -4.62 105.19 110.27 2b5r n GLY 238 Ca -0.12 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 2b5r n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b5r s GLU 239 N -2.47 0.02 -1.51 1.61 2.02 -0.19 -3.50 118.70 114.68 2b5r s GLU 239 Ca 0.14 0.64 -0.04 0.00 0.02 0.00 0.00 54.97 55.72 2b5r s GLU 239 Cb 0.01 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.56 2b5r s GLU 239 CO 0.10 -3.04 0.52 0.54 0.02 0.00 0.00 175.26 173.40 2b5r n ARG 240 N -4.41 -4.36 -1.06 1.61 1.74 -1.26 -1.63 116.66 107.30 2b5r n ARG 240 Ca 0.05 0.88 -0.02 0.00 -0.77 0.00 0.00 57.85 57.99 2b5r n ARG 240 Cb 0.56 -5.64 -0.01 0.00 -1.02 0.00 0.00 32.46 26.35 2b5r n ARG 240 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b5r n GLY 241 N -1.44 0.51 3.76 -0.13 0.00 -1.23 -0.10 105.19 106.57 2b5r n GLY 241 Ca -0.12 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2b5r n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b5r s SER 242 N -2.29 6.98 -0.03 1.61 0.01 -0.64 -4.43 113.70 114.91 2b5r s SER 242 Ca 0.00 2.48 -0.24 0.00 1.31 0.00 0.00 55.95 59.50 2b5r s SER 242 Cb 0.00 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.65 2b5r s SER 242 CO 0.00 -0.39 0.53 -0.60 0.41 0.00 0.00 173.24 173.19 2b5r s ARG 243 N -1.35 0.91 0.07 12.44 6.06 -0.63 -1.51 118.95 134.94 2b5r s ARG 243 Ca 0.49 0.06 -0.28 0.00 -2.50 0.00 0.00 55.73 53.50 2b5r s ARG 243 Cb -0.36 0.42 0.09 0.00 0.06 0.00 0.00 34.95 35.16 2b5r s ARG 243 CO 0.46 -0.28 1.11 0.20 -2.50 0.00 0.00 175.30 174.30 2b5r s GLY 244 N -1.28 -0.32 -0.14 8.12 0.00 -0.51 -0.71 107.32 112.47 2b5r s GLY 244 Ca -0.12 0.43 -0.20 0.00 0.00 0.00 0.00 44.72 44.84 2b5r s GLY 244 CO 0.07 0.07 0.51 -1.50 0.00 0.00 0.00 173.10 172.26 2b5r s ILE 245 N -2.87 0.01 0.01 0.90 2.07 0.31 -0.95 121.20 120.68 2b5r s ILE 245 Ca 0.13 -0.08 0.08 0.00 -1.41 0.00 0.00 60.65 59.37 2b5r s ILE 245 Cb 0.01 -0.75 -0.02 0.00 0.13 0.00 0.00 42.46 41.83 2b5r s ILE 245 CO -0.01 -0.04 -0.25 0.27 -1.91 0.00 0.00 174.94 173.00 2b5r s ILE 246 N -0.22 1.98 -0.02 2.00 -4.36 -0.27 -1.33 121.20 118.98 2b5r s ILE 246 Ca -0.04 -1.19 -0.22 0.00 -0.26 0.00 0.00 60.65 58.93 2b5r s ILE 246 Cb -0.03 -1.67 0.05 0.00 1.25 0.00 0.00 42.46 42.05 2b5r s ILE 246 CO 0.03 0.44 0.49 0.00 0.24 0.00 0.00 174.94 176.14 2b5r s ALA 247 N -0.69 -1.25 -0.14 2.27 0.00 -0.03 -1.20 121.76 120.72 2b5r s ALA 247 Ca 0.10 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2b5r s ALA 247 Cb -0.10 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2b5r s ALA 247 CO 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 175.76 175.24 2b5r s ALA 248 N -1.47 2.41 0.16 0.00 0.00 0.02 -0.78 121.76 122.10 2b5r s ALA 248 Ca -0.11 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.72 2b5r s ALA 248 Cb -0.02 -1.11 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 2b5r s ALA 248 CO 0.06 0.05 0.31 -0.48 0.00 0.00 0.00 175.76 175.69 2b5r s LEU 249 N 0.69 0.89 0.00 0.00 2.34 -0.45 -0.98 118.68 121.18 2b5r s LEU 249 Ca -0.08 -0.78 0.00 0.00 0.06 0.00 0.00 54.13 53.32 2b5r s LEU 249 Cb -0.16 1.31 0.00 0.00 -0.56 0.00 0.00 46.19 46.78 2b5r s LEU 249 CO 0.01 -0.89 0.00 0.61 -1.06 0.00 0.00 176.35 175.02 2b5r n GLY 250 N -0.21 0.67 3.75 -3.48 0.00 -0.79 -0.83 105.19 104.29 2b5r n GLY 250 Ca -0.09 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 2b5r n GLY 250 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b5r s PRO 251 N -2.00 1.81 -1.42 1.61 0.04 -1.25 -0.49 135.00 133.30 2b5r s PRO 251 Ca 0.00 0.99 -0.07 0.00 0.04 0.00 0.00 61.00 61.96 2b5r s PRO 251 Cb 0.00 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.72 2b5r s PRO 251 CO 0.00 -1.90 0.85 -3.47 0.04 0.00 0.00 177.00 172.52 2b5r n ASP 252 N -3.68 -3.12 -0.48 6.66 2.03 -1.18 -2.72 116.55 114.07 2b5r n ASP 252 Ca 0.08 -0.79 -0.06 0.00 0.52 0.00 0.00 54.79 54.54 2b5r n ASP 252 Cb 0.54 -4.00 -0.03 0.00 -0.72 0.00 0.00 41.12 36.91 2b5r n ASP 252 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b5r n GLY 253 N -1.65 0.79 2.91 0.27 0.00 0.12 -4.94 105.19 102.68 2b5r n GLY 253 Ca -0.12 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2b5r n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5r s LYS 254 N -2.13 0.17 0.44 1.61 1.02 -1.10 -4.68 119.74 115.07 2b5r s LYS 254 Ca 0.00 -0.10 -0.22 0.00 0.02 0.00 0.00 55.97 55.67 2b5r s LYS 254 Cb 0.00 -0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 37.07 2b5r s LYS 254 CO 0.00 0.04 1.02 -1.25 -0.92 0.00 0.00 175.35 174.24 2b5r s PRO 255 N -0.13 4.04 0.00 -1.68 0.04 -1.26 -3.48 135.00 132.54 2b5r s PRO 255 Ca -0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2b5r s PRO 255 Cb -0.01 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2b5r s PRO 255 CO -0.00 -0.22 0.00 -1.13 0.04 0.00 0.00 177.00 175.69 2b5r n SER 256 N -0.53 0.00 -4.11 6.66 3.41 -0.01 -4.84 113.62 114.20 2b5r n SER 256 Ca 0.07 -0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 2b5r n SER 256 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2b5r n SER 256 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2b5r s ARG 257 N 0.00 0.66 -0.06 4.33 0.52 -0.58 -0.87 118.95 122.96 2b5r s ARG 257 Ca 0.00 -1.22 0.03 0.00 -0.52 0.00 0.00 55.73 54.02 2b5r s ARG 257 Cb 0.00 0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.51 2b5r s ARG 257 CO 0.00 -0.08 -0.13 0.42 0.02 0.00 0.00 175.30 175.54 2b5r s ILE 258 N -3.67 3.17 -0.04 1.52 1.01 -0.38 -1.34 121.20 121.46 2b5r s ILE 258 Ca 0.07 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2b5r s ILE 258 Cb 0.06 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2b5r s ILE 258 CO -0.08 0.58 -0.15 -0.69 0.00 0.00 0.00 174.94 174.60 2b5r s VAL 259 N -0.59 1.28 -0.09 2.92 1.01 0.04 -0.57 120.40 124.40 2b5r s VAL 259 Ca 0.08 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2b5r s VAL 259 Cb -0.11 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2b5r s VAL 259 CO 0.01 0.38 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 2b5r s VAL 260 N 0.18 1.31 -0.06 2.92 1.01 -0.29 -0.85 120.40 124.61 2b5r s VAL 260 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2b5r s VAL 260 Cb -0.12 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2b5r s VAL 260 CO 0.02 0.40 -0.04 -0.63 0.00 0.00 0.00 175.10 174.85 2b5r s ILE 261 N 0.87 0.60 0.09 2.22 1.01 -0.45 -1.44 121.20 124.10 2b5r s ILE 261 Ca -0.10 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2b5r s ILE 261 Cb -0.15 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 2b5r s ILE 261 CO 0.01 0.26 -0.14 -0.31 0.00 0.00 0.00 174.94 174.76 2b5r s TYR 262 N 1.34 1.31 0.01 3.97 1.51 -0.62 -0.53 117.35 124.34 2b5r s TYR 262 Ca -0.04 -0.50 -0.10 0.00 -1.01 0.00 0.00 57.07 55.41 2b5r s TYR 262 Cb -0.14 -0.72 0.01 0.00 -0.11 0.00 0.00 41.96 41.01 2b5r s TYR 262 CO -0.02 0.09 0.21 -0.08 -1.11 0.00 0.00 175.55 174.64 2b5r s THR 263 N -1.62 0.08 -0.01 -0.71 -1.32 0.11 -0.41 115.64 111.76 2b5r s THR 263 Ca 0.03 -0.66 -0.19 0.00 -1.21 0.00 0.00 61.69 59.65 2b5r s THR 263 Cb -0.08 -0.61 0.04 0.00 -1.51 0.00 0.00 72.50 70.34 2b5r s THR 263 CO 0.03 -0.36 0.41 0.28 -2.21 0.00 0.00 174.62 172.76 2b5r s THR 264 N -1.65 0.04 0.00 5.08 -1.32 -1.16 -1.60 115.64 115.03 2b5r s THR 264 Ca -0.12 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 2b5r s THR 264 Cb -0.05 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 2b5r s THR 264 CO 0.01 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2b5r n GLY 265 N 1.02 0.10 3.77 6.08 0.00 0.86 -3.83 105.19 113.19 2b5r n GLY 265 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2b5r n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b5r s SER 266 N -2.14 6.31 0.00 1.61 0.15 -1.22 -4.84 113.70 113.56 2b5r s SER 266 Ca 0.00 2.39 0.22 0.00 0.70 0.00 0.00 55.95 59.26 2b5r s SER 266 Cb 0.00 -2.61 0.73 0.00 -1.71 0.00 0.00 66.02 62.42 2b5r s SER 266 CO 0.00 -0.83 1.55 0.00 1.20 0.00 0.00 173.24 175.16 2b5r n GLN 267 N -0.18 1.84 -1.61 5.44 6.02 -1.26 -3.48 117.38 124.16 2b5r n GLN 267 Ca 0.06 -1.26 -0.34 0.00 -0.01 0.00 0.00 57.00 55.45 2b5r n GLN 267 Cb 0.47 -1.43 0.07 0.00 1.02 0.00 0.00 30.24 30.37 2b5r n GLN 267 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b5r s ALA 268 N -1.80 2.29 0.98 -1.58 0.00 -1.26 -5.00 121.76 115.39 2b5r s ALA 268 Ca 0.34 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 2b5r s ALA 268 Cb 0.19 -3.40 0.18 0.00 0.00 0.00 0.00 23.12 20.08 2b5r s ALA 268 CO 0.28 -1.57 1.09 0.95 0.00 0.00 0.00 175.76 176.52 2b5r s THR 269 N -2.13 2.21 0.13 0.00 -4.23 -1.26 -4.75 115.64 105.61 2b5r s THR 269 Ca 0.71 0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 61.10 2b5r s THR 269 Cb -0.25 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 2b5r s THR 269 CO 0.43 -0.09 1.76 -0.03 -0.54 0.00 0.00 174.62 176.15 2b5r h MET 270 N -1.83 0.23 -0.88 3.99 4.05 -1.99 0.75 114.93 119.26 2b5r h MET 270 Ca -0.53 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 58.91 2b5r h MET 270 Cb 1.32 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 32.02 2b5r h MET 270 CO 0.57 0.15 0.58 -0.44 0.23 0.00 0.00 176.91 177.99 2b5r h ASP 271 N 0.24 0.94 -0.34 1.39 3.32 -1.98 0.37 116.42 120.35 2b5r h ASP 271 Ca 0.11 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2b5r h ASP 271 Cb 0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2b5r h ASP 271 CO -0.09 0.64 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.41 2b5r h GLU 272 N 1.08 0.81 -0.16 3.56 5.08 -1.69 -0.57 114.58 122.69 2b5r h GLU 272 Ca 0.35 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2b5r h GLU 272 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2b5r h GLU 272 CO -0.11 1.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.97 2b5r h ARG 273 N 0.59 0.28 -0.70 2.33 3.08 0.20 -2.66 114.38 117.51 2b5r h ARG 273 Ca 0.05 -0.09 0.15 0.00 0.07 0.00 0.00 59.98 60.17 2b5r h ARG 273 Cb 0.91 -0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.81 2b5r h ARG 273 CO 0.08 0.49 0.04 -0.91 -1.07 0.00 0.00 179.97 178.61 2b5r h ASN 274 N 0.03 -0.24 -0.52 7.04 2.35 -0.28 -2.36 115.58 121.61 2b5r h ASN 274 Ca 0.05 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2b5r h ASN 274 Cb 0.36 0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2b5r h ASN 274 CO 0.01 -0.12 0.25 0.03 -1.65 0.00 0.00 177.43 175.94 2b5r h ARG 275 N 0.14 0.78 -0.35 0.81 3.08 -0.76 -0.61 114.38 117.48 2b5r h ARG 275 Ca 0.38 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.20 2b5r h ARG 275 Cb 0.64 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2b5r h ARG 275 CO -0.58 0.62 -0.31 1.96 -1.07 0.00 0.00 179.97 180.59 2b5r h GLN 276 N 0.78 0.76 -0.44 0.04 1.08 -1.17 -1.95 115.11 114.20 2b5r h GLN 276 Ca 0.19 -0.35 -0.12 0.00 -1.45 0.00 0.00 58.65 56.93 2b5r h GLN 276 Cb 0.10 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2b5r h GLN 276 CO -0.02 0.97 -0.18 0.82 -0.95 0.00 0.00 178.83 179.47 2b5r h ILE 277 N 0.64 1.27 -0.93 2.54 2.04 -1.06 -1.96 117.51 120.05 2b5r h ILE 277 Ca 0.07 -1.32 0.10 0.00 1.00 0.00 0.00 64.86 64.71 2b5r h ILE 277 Cb 0.84 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 38.04 2b5r h ILE 277 CO 0.07 0.45 0.57 0.00 0.00 0.00 0.00 178.15 179.24 2b5r h ALA 278 N 0.84 1.35 -0.13 1.87 0.00 -0.93 -1.18 119.26 121.07 2b5r h ALA 278 Ca 0.10 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2b5r h ALA 278 Cb 0.74 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2b5r h ALA 278 CO 0.06 0.23 -0.62 0.93 0.00 0.00 0.00 179.25 179.85 2b5r h GLU 279 N 0.96 0.47 -0.59 0.00 5.08 -1.03 0.42 114.58 119.89 2b5r h GLU 279 Ca 0.44 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2b5r h GLU 279 Cb 0.35 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2b5r h GLU 279 CO -0.23 0.94 0.37 0.82 -1.00 0.00 0.00 179.01 179.91 2b5r h ILE 280 N 0.35 1.16 -0.46 3.13 2.04 -1.13 -1.85 117.51 120.75 2b5r h ILE 280 Ca -0.01 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.56 2b5r h ILE 280 Cb 1.17 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2b5r h ILE 280 CO 0.11 0.16 0.23 1.23 0.00 0.00 0.00 178.15 179.88 2b5r h GLY 281 N 0.80 0.63 1.34 5.37 0.00 -0.27 -1.93 103.07 109.00 2b5r h GLY 281 Ca 0.21 -0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.45 2b5r h GLY 281 CO -0.04 0.11 0.29 0.00 0.00 0.00 0.00 176.54 176.90 2b5r h ALA 282 N 1.24 2.01 0.19 3.60 0.00 0.19 -1.98 119.26 124.50 2b5r h ALA 282 Ca 0.20 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.84 2b5r h ALA 282 Cb 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.85 2b5r h ALA 282 CO -0.14 -0.09 -1.12 1.03 0.00 0.00 0.00 179.25 178.93 2b5r h SER 283 N 0.31 0.61 0.68 0.00 0.87 -0.87 -2.00 113.55 113.15 2b5r h SER 283 Ca 0.19 -0.94 -0.03 0.00 -1.23 0.00 0.00 61.79 59.78 2b5r h SER 283 Cb 0.36 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2b5r h SER 283 CO -0.04 1.54 -0.16 0.17 -0.53 0.00 0.00 176.83 177.81 2b5r h LEU 284 N -0.16 0.00 -0.26 2.23 -0.00 -1.21 -0.91 115.31 114.99 2b5r h LEU 284 Ca -0.20 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.55 2b5r h LEU 284 Cb 1.86 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.52 2b5r h LEU 284 CO 0.20 0.16 -0.36 0.40 -0.00 0.00 0.00 178.44 178.83 2b5r h ILE 285 N 0.00 1.31 0.07 0.15 1.08 -1.36 -2.25 117.51 116.50 2b5r h ILE 285 Ca -0.00 -1.55 -0.00 0.00 -0.39 0.00 0.00 64.86 62.91 2b5r h ILE 285 Cb 0.54 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.97 2b5r h ILE 285 CO 0.02 0.49 -0.03 0.50 -0.69 0.00 0.00 178.15 178.44 2b5r h LYS 286 N 0.44 -0.09 -0.77 2.37 3.64 -0.64 -3.03 116.57 118.48 2b5r h LYS 286 Ca 0.03 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2b5r h LYS 286 Cb 0.95 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 2b5r h LYS 286 CO 0.08 -0.01 0.12 0.72 -2.27 0.00 0.00 179.45 178.09 2b5r n HIS 287 N -5.11 1.70 1.81 1.91 8.25 -0.41 -5.10 115.22 118.27 2b5r n HIS 287 Ca -0.08 -0.76 0.15 0.00 -0.26 0.00 0.00 57.72 56.77 2b5r n HIS 287 Cb 0.09 -0.49 0.79 0.00 1.12 0.00 0.00 29.99 31.50 2b5r n HIS 287 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85