#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 0.00 -0.30 1.57 0.11 -1.99 -1.11 132.00 130.28 2b5r h PRO 27 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2b5r h PRO 27 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2b5r h PRO 27 CO 0.00 0.01 -0.03 0.93 -0.21 0.00 0.00 178.00 178.70 2b5r h GLU 28 N 0.00 0.47 -0.23 1.05 4.39 -1.99 -1.43 114.58 116.84 2b5r h GLU 28 Ca -0.00 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 2b5r h GLU 28 Cb 0.05 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2b5r h GLU 28 CO 0.00 0.53 -0.17 1.15 -1.16 0.00 0.00 179.01 179.36 2b5r h THR 29 N 0.45 1.23 -0.02 1.13 2.02 -1.51 -1.95 112.91 114.26 2b5r h THR 29 Ca 0.10 -1.05 -0.13 0.00 0.77 0.00 0.00 66.41 66.09 2b5r h THR 29 Cb 0.35 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2b5r h THR 29 CO 0.01 0.33 -0.61 -0.07 0.37 0.00 0.00 175.52 175.56 2b5r h LEU 30 N 0.37 0.08 -0.81 2.58 -0.00 -1.35 -0.34 115.31 115.84 2b5r h LEU 30 Ca 0.07 -0.05 0.07 0.00 -0.00 0.00 0.00 57.88 57.97 2b5r h LEU 30 Cb 0.52 -0.02 -0.06 0.00 -0.00 0.00 0.00 40.66 41.09 2b5r h LEU 30 CO 0.03 0.68 0.48 0.58 -0.00 0.00 0.00 178.44 180.21 2b5r h VAL 31 N 0.05 0.99 -0.38 1.22 2.07 -0.83 -0.53 116.25 118.85 2b5r h VAL 31 Ca -0.01 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 2b5r h VAL 31 Cb 1.09 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2b5r h VAL 31 CO 0.08 0.16 -0.38 0.50 0.02 0.00 0.00 177.57 177.95 2b5r h LYS 32 N 0.86 0.92 -0.74 1.57 1.63 -0.56 -1.34 116.57 118.91 2b5r h LYS 32 Ca 0.37 -0.48 -0.03 0.00 -0.85 0.00 0.00 60.65 59.65 2b5r h LYS 32 Cb 0.23 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 2b5r h LYS 32 CO -0.20 1.13 0.33 0.28 -3.45 0.00 0.00 179.45 177.55 2b5r h VAL 33 N 0.75 1.25 -0.67 2.00 2.07 -0.72 0.13 116.25 121.06 2b5r h VAL 33 Ca 0.06 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2b5r h VAL 33 Cb 0.97 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2b5r h VAL 33 CO 0.09 0.30 0.23 0.11 0.02 0.00 0.00 177.57 178.32 2b5r h LYS 34 N 1.05 1.01 -0.55 1.57 1.57 -0.92 -1.92 116.57 118.39 2b5r h LYS 34 Ca 0.25 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2b5r h LYS 34 Cb 0.16 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2b5r h LYS 34 CO -0.03 0.85 0.16 0.22 -0.57 0.00 0.00 179.45 180.08 2b5r h ASP 35 N 0.98 0.77 -0.35 0.86 -0.00 -0.41 -2.31 116.42 115.96 2b5r h ASP 35 Ca 0.22 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.03 57.04 2b5r h ASP 35 Cb 0.25 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.36 2b5r h ASP 35 CO -0.01 0.74 -0.08 0.00 -0.00 0.00 0.00 179.24 179.88 2b5r h ALA 36 N 1.37 1.03 -0.56 -0.78 0.00 -0.12 0.11 119.26 120.31 2b5r h ALA 36 Ca 0.18 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2b5r h ALA 36 Cb 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2b5r h ALA 36 CO -0.01 0.59 0.15 0.93 0.00 0.00 0.00 179.25 180.92 2b5r h GLU 37 N 0.70 0.85 0.06 0.00 5.08 -0.85 0.65 114.58 121.07 2b5r h GLU 37 Ca 0.12 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2b5r h GLU 37 Cb 0.55 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2b5r h GLU 37 CO 0.03 0.75 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.32 2b5r h ASP 38 N 0.82 -0.07 -0.64 1.42 3.32 -0.89 0.22 116.42 120.60 2b5r h ASP 38 Ca 0.18 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.88 2b5r h ASP 38 Cb 0.27 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2b5r h ASP 38 CO -0.00 0.33 0.43 1.56 -1.72 0.00 0.00 179.24 179.83 2b5r h GLN 39 N -0.48 0.85 0.00 3.56 1.08 -0.58 -2.85 115.11 116.69 2b5r h GLN 39 Ca -0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2b5r h GLN 39 Cb 0.42 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2b5r h GLN 39 CO 0.01 0.56 -0.81 -0.07 -0.95 0.00 0.00 178.83 177.58 2b5r h LEU 40 N 0.87 0.00 -0.38 1.46 3.38 -0.82 -3.48 115.31 116.34 2b5r h LEU 40 Ca 0.24 -0.19 -0.42 0.00 0.09 0.00 0.00 57.88 57.59 2b5r h LEU 40 Cb -0.10 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.70 2b5r h LEU 40 CO -0.05 0.10 -0.68 0.61 0.09 0.00 0.00 178.44 178.51 2b5r n GLY 41 N 1.30 -0.52 3.45 0.83 0.00 0.74 -4.29 105.19 106.71 2b5r n GLY 41 Ca 0.02 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.25 -0.96 0.47 4.61 0.00 -1.07 -4.62 121.76 116.95 2b5r s ALA 42 Ca 0.54 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 2b5r s ALA 42 Cb -0.25 0.81 -0.08 0.00 0.00 0.00 0.00 23.12 23.60 2b5r s ALA 42 CO 0.67 -0.75 1.05 1.03 0.00 0.00 0.00 175.76 177.75 2b5r s ARG 43 N -3.85 3.84 -0.05 0.00 0.52 -1.26 -4.37 118.95 113.78 2b5r s ARG 43 Ca 0.07 1.40 0.03 0.00 -0.52 0.00 0.00 55.73 56.71 2b5r s ARG 43 Cb -0.00 -2.17 0.01 0.00 0.52 0.00 0.00 34.95 33.31 2b5r s ARG 43 CO -0.06 -0.40 -0.12 0.08 0.02 0.00 0.00 175.30 174.82 2b5r s VAL 44 N -1.91 1.06 -0.05 3.52 1.01 -1.26 -3.50 120.40 119.27 2b5r s VAL 44 Ca 0.66 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2b5r s VAL 44 Cb -0.18 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2b5r s VAL 44 CO 0.22 0.33 -0.03 -0.83 0.00 0.00 0.00 175.10 174.79 2b5r s GLY 45 N 0.49 1.79 -0.10 4.51 0.00 0.27 -4.51 107.32 109.77 2b5r s GLY 45 Ca -0.10 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 2b5r s GLY 45 CO 0.03 -0.70 0.24 -0.47 0.00 0.00 0.00 173.10 172.20 2b5r s TYR 46 N -0.91 -0.31 0.00 1.90 5.04 0.21 -1.31 117.35 121.96 2b5r s TYR 46 Ca 0.15 0.74 0.02 0.00 -2.44 0.00 0.00 57.07 55.54 2b5r s TYR 46 Cb -0.11 0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.25 2b5r s TYR 46 CO 0.04 -0.20 -0.07 0.42 -1.34 0.00 0.00 175.55 174.41 2b5r s ILE 47 N 0.91 0.52 -0.14 3.14 -1.09 -0.14 -0.71 121.20 123.68 2b5r s ILE 47 Ca -0.06 -0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.02 2b5r s ILE 47 Cb -0.08 -0.45 0.02 0.00 -1.58 0.00 0.00 42.46 40.37 2b5r s ILE 47 CO -0.06 0.10 -0.18 -0.70 -1.23 0.00 0.00 174.94 172.86 2b5r s GLU 48 N -0.29 2.68 -0.05 2.79 2.12 -0.38 -1.37 118.70 124.20 2b5r s GLU 48 Ca 0.01 -0.72 0.05 0.00 0.36 0.00 0.00 54.97 54.67 2b5r s GLU 48 Cb -0.03 -2.28 -0.00 0.00 0.26 0.00 0.00 34.13 32.08 2b5r s GLU 48 CO -0.00 -0.12 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.23 2b5r s LEU 49 N 1.12 1.96 -0.01 2.70 2.96 0.72 -0.29 118.68 127.84 2b5r s LEU 49 Ca -0.01 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.19 2b5r s LEU 49 Cb -0.14 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2b5r s LEU 49 CO -0.07 0.18 1.14 -0.62 -1.32 0.00 0.00 176.35 175.66 2b5r s ASP 50 N 0.01 7.14 0.19 3.68 -1.08 -0.32 -0.47 116.67 125.81 2b5r s ASP 50 Ca -0.05 1.83 -0.06 0.00 -0.52 0.00 0.00 52.55 53.76 2b5r s ASP 50 Cb -0.12 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.89 2b5r s ASP 50 CO 0.03 -0.47 1.57 0.25 0.52 0.00 0.00 175.17 177.07 2b5r h LEU 51 N 7.43 0.80 0.09 -1.34 5.85 -1.60 0.19 115.31 126.74 2b5r h LEU 51 Ca -0.38 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.01 2b5r h LEU 51 Cb 1.19 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2b5r h LEU 51 CO 0.83 1.06 -0.05 -1.13 -0.34 0.00 0.00 178.44 178.81 2b5r h ASN 52 N 0.65 -0.11 0.94 1.25 -0.00 -1.92 -3.36 115.58 113.04 2b5r h ASN 52 Ca 0.07 -0.46 -0.15 0.00 -0.00 0.00 0.00 56.30 55.77 2b5r h ASN 52 Cb 0.85 0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 39.18 2b5r h ASN 52 CO 0.07 0.45 -1.13 0.77 -0.00 0.00 0.00 177.43 177.60 2b5r h SER 53 N -0.72 0.00 0.00 1.15 4.64 -1.95 -3.47 113.55 113.19 2b5r h SER 53 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b5r h SER 53 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2b5r h SER 53 CO 0.02 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2b5r n GLY 54 N 1.34 0.59 3.78 -0.77 0.00 0.66 -5.02 105.19 105.78 2b5r n GLY 54 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2b5r n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5r s LYS 55 N -0.17 4.42 -0.08 1.61 1.02 -1.25 -4.78 119.74 120.51 2b5r s LYS 55 Ca 0.00 0.96 -0.30 0.00 0.02 0.00 0.00 55.97 56.65 2b5r s LYS 55 Cb 0.00 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 2b5r s LYS 55 CO 0.00 0.49 1.72 0.42 -0.92 0.00 0.00 175.35 177.06 2b5r s ILE 56 N -0.71 3.49 -0.04 2.17 1.01 -1.26 -1.17 121.20 124.67 2b5r s ILE 56 Ca 0.34 0.58 -0.11 0.00 0.00 0.00 0.00 60.65 61.46 2b5r s ILE 56 Cb -0.21 -3.41 -0.31 0.00 0.01 0.00 0.00 42.46 38.55 2b5r s ILE 56 CO 0.22 -0.09 0.69 -0.07 0.00 0.00 0.00 174.94 175.69 2b5r h LEU 57 N 10.78 0.63 -7.46 2.97 3.38 -1.01 -3.48 115.31 121.13 2b5r h LEU 57 Ca -0.40 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.54 2b5r h LEU 57 Cb 1.19 -0.21 -0.19 0.00 0.09 0.00 0.00 40.66 41.54 2b5r h LEU 57 CO 0.96 1.78 -0.21 -1.61 0.09 0.00 0.00 178.44 179.46 2b5r s GLU 58 N -2.58 0.76 0.06 1.13 0.41 -1.10 -4.75 118.70 112.63 2b5r s GLU 58 Ca -0.16 -0.22 -0.17 0.00 -0.41 0.00 0.00 54.97 54.02 2b5r s GLU 58 Cb 0.05 0.34 0.03 0.00 -1.78 0.00 0.00 34.13 32.77 2b5r s GLU 58 CO 0.86 -0.23 0.38 -1.54 -0.49 0.00 0.00 175.26 174.25 2b5r s SER 59 N -1.52 -0.23 -0.11 -0.19 1.04 -1.26 -1.25 113.70 110.18 2b5r s SER 59 Ca -0.11 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 2b5r s SER 59 Cb -0.03 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.55 2b5r s SER 59 CO 0.03 -0.69 0.26 0.12 0.98 0.00 0.00 173.24 173.93 2b5r s PHE 60 N -2.80 -0.36 -1.45 5.02 5.36 0.11 -4.89 117.98 118.96 2b5r s PHE 60 Ca -0.03 0.85 -0.02 0.00 -0.96 0.00 0.00 56.93 56.77 2b5r s PHE 60 Cb -0.00 0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 2b5r s PHE 60 CO -0.05 -0.26 0.40 0.54 -1.46 0.00 0.00 175.22 174.39 2b5r n ARG 61 N 4.40 -2.99 0.28 10.12 1.74 -1.26 -0.62 116.66 128.32 2b5r n ARG 61 Ca -0.22 0.36 0.15 0.00 -0.77 0.00 0.00 57.85 57.37 2b5r n ARG 61 Cb 0.53 -4.46 0.80 0.00 -1.02 0.00 0.00 32.46 28.31 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 -0.08 5.56 0.13 -1.90 -2.76 132.00 131.15 2b5r h PRO 62 Ca -0.63 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.47 2b5r h PRO 62 Cb 1.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 2b5r h PRO 62 CO 0.65 0.08 -0.20 0.39 -0.23 0.00 0.00 178.00 178.69 2b5r n GLU 63 N -3.49 1.64 -3.87 0.86 1.02 -1.26 -1.62 120.64 113.92 2b5r n GLU 63 Ca -0.02 -2.97 -0.32 0.00 -0.02 0.00 0.00 57.16 53.83 2b5r n GLU 63 Cb 0.21 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 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 -3.07 3.48 0.05 3.49 2.02 -1.04 -5.00 118.70 118.62 2b5r s GLU 64 Ca 0.37 -0.33 -0.25 0.00 0.02 0.00 0.00 54.97 54.78 2b5r s GLU 64 Cb 0.34 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 2b5r s GLU 64 CO -0.01 0.62 0.78 1.03 0.02 0.00 0.00 175.26 177.70 2b5r s ARG 65 N -2.29 4.51 0.05 1.61 0.52 -1.26 -4.03 118.95 118.06 2b5r s ARG 65 Ca 0.33 1.09 0.04 0.00 -0.52 0.00 0.00 55.73 56.67 2b5r s ARG 65 Cb -0.13 -3.37 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 2b5r s ARG 65 CO 0.24 0.27 -0.13 -0.06 0.02 0.00 0.00 175.30 175.64 2b5r s PHE 66 N -0.02 1.09 0.32 -0.53 0.40 -0.28 -4.97 117.98 114.01 2b5r s PHE 66 Ca 0.39 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 56.03 2b5r s PHE 66 Cb -0.21 -0.64 -0.11 0.00 0.51 0.00 0.00 43.02 42.58 2b5r s PHE 66 CO 0.23 0.02 1.49 -2.14 0.70 0.00 0.00 175.22 175.53 2b5r s PRO 67 N -1.37 4.17 0.19 0.24 0.02 -1.26 -1.37 135.00 135.62 2b5r s PRO 67 Ca -0.02 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 63.48 2b5r s PRO 67 Cb -0.09 -3.02 0.09 0.00 0.02 0.00 0.00 34.50 31.51 2b5r s PRO 67 CO 0.01 -0.50 1.46 0.52 -0.33 0.00 0.00 177.00 178.16 2b5r h MET 68 N 3.97 0.40 0.00 5.54 2.86 -1.57 -3.46 114.93 122.66 2b5r h MET 68 Ca -0.49 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 56.85 2b5r h MET 68 Cb 1.23 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2b5r h MET 68 CO 0.71 0.94 0.00 -1.33 1.06 0.00 0.00 176.91 178.29 2b5r n MET 69 N -3.86 0.00 0.00 1.72 2.81 -1.26 -1.84 117.12 114.69 2b5r n MET 69 Ca -0.04 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.95 2b5r n MET 69 Cb 0.68 0.00 0.48 0.00 -0.71 0.00 0.00 33.22 33.67 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 -2.21 0.00 0.30 7.83 7.64 -1.26 -1.96 113.62 123.95 2b5r n SER 70 Ca 0.00 0.06 0.20 0.00 1.01 0.00 0.00 58.87 60.14 2b5r n SER 70 Cb 0.00 -0.31 1.03 0.00 -1.01 0.00 0.00 64.21 63.92 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 -1.37 -0.94 112.91 112.39 2b5r h THR 71 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2b5r h THR 71 Cb 0.19 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 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 -1.54 -3.05 116.94 111.93 2b5r h PHE 72 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 2b5r h PHE 72 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.24 2b5r h PHE 72 CO 0.00 0.00 -0.07 0.87 -2.00 0.00 0.00 178.31 177.11 2b5r h LYS 73 N 0.00 0.00 -0.33 6.09 1.57 -1.41 -0.48 116.57 122.01 2b5r h LYS 73 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2b5r h LYS 73 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2b5r h LYS 73 CO 0.00 0.07 -0.48 0.28 -0.57 0.00 0.00 179.45 178.75 2b5r h VAL 74 N 0.00 1.27 -0.60 0.50 2.07 -1.74 -1.98 116.25 115.77 2b5r h VAL 74 Ca -0.00 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 2b5r h VAL 74 Cb 0.54 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2b5r h VAL 74 CO 0.01 0.55 0.26 -0.07 0.02 0.00 0.00 177.57 178.33 2b5r h LEU 75 N 0.71 0.81 -0.15 2.57 3.38 -1.33 -0.31 115.31 120.99 2b5r h LEU 75 Ca 0.03 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2b5r h LEU 75 Cb 1.08 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2b5r h LEU 75 CO 0.11 0.74 -0.16 0.25 0.09 0.00 0.00 178.44 179.47 2b5r h LEU 76 N 0.83 -0.52 -0.86 1.67 5.85 -1.13 -0.92 115.31 120.22 2b5r h LEU 76 Ca 0.20 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 2b5r h LEU 76 Cb 0.17 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2b5r h LEU 76 CO -0.02 -0.21 -0.37 0.00 -0.34 0.00 0.00 178.44 177.50 2b5r h GLY 78 N 2.21 0.64 1.05 0.00 0.00 -0.57 0.17 103.07 106.56 2b5r h GLY 78 Ca -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2b5r h GLY 78 CO 0.05 0.05 0.14 0.00 0.00 0.00 0.00 176.54 176.79 2b5r h ALA 79 N 1.29 0.87 -0.60 3.60 0.00 -0.59 -0.76 119.26 123.06 2b5r h ALA 79 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b5r h ALA 79 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2b5r h ALA 79 CO -0.19 0.60 0.38 0.28 0.00 0.00 0.00 179.25 180.32 2b5r h VAL 80 N 0.99 1.17 -0.19 0.00 2.07 -1.01 -2.22 116.25 117.06 2b5r h VAL 80 Ca 0.20 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2b5r h VAL 80 Cb 0.39 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2b5r h VAL 80 CO 0.01 0.17 -0.25 -0.07 0.02 0.00 0.00 177.57 177.44 2b5r h LEU 81 N 0.82 0.35 -1.03 2.57 3.38 -0.69 -1.35 115.31 119.35 2b5r h LEU 81 Ca 0.22 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2b5r h LEU 81 Cb -0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2b5r h LEU 81 CO -0.04 0.60 0.24 0.77 0.09 0.00 0.00 178.44 180.10 2b5r h SER 82 N 0.31 0.86 -0.12 -0.43 4.64 -0.71 -0.58 113.55 117.52 2b5r h SER 82 Ca 0.05 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 2b5r h SER 82 Cb 0.62 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2b5r h SER 82 CO 0.04 0.78 -0.33 0.03 -0.87 0.00 0.00 176.83 176.48 2b5r h ARG 83 N 0.92 0.62 -0.47 4.77 3.08 -0.76 -1.85 114.38 120.69 2b5r h ARG 83 Ca 0.21 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2b5r h ARG 83 Cb 0.20 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2b5r h ARG 83 CO -0.02 0.86 0.06 0.82 -1.07 0.00 0.00 179.97 180.63 2b5r h ILE 84 N 0.52 1.25 -0.86 2.04 2.04 -0.76 0.34 117.51 122.08 2b5r h ILE 84 Ca 0.06 -0.93 0.13 0.00 1.00 0.00 0.00 64.86 65.12 2b5r h ILE 84 Cb 0.82 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 37.76 2b5r h ILE 84 CO 0.07 0.33 0.47 0.44 0.00 0.00 0.00 178.15 179.46 2b5r h ASP 85 N 0.64 0.62 -0.00 1.72 3.45 -0.99 -2.26 116.42 119.61 2b5r h ASP 85 Ca 0.14 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2b5r h ASP 85 Cb 0.40 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2b5r h ASP 85 CO 0.01 0.30 0.00 0.00 -1.57 0.00 0.00 179.24 177.98 2b5r n ALA 86 N -2.40 2.65 -2.45 3.45 0.00 -0.71 -4.88 120.51 116.17 2b5r n ALA 86 Ca 0.16 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 2b5r n ALA 86 Cb 0.39 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 0.91 -0.18 0.39 0.00 0.00 -0.85 -4.92 105.19 100.55 2b5r n GLY 87 Ca 0.19 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2b5r n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b5r n GLN 88 N -2.57 1.55 -3.50 1.61 6.02 0.05 -5.03 117.38 115.51 2b5r n GLN 88 Ca -0.13 -0.92 -0.15 0.00 -0.01 0.00 0.00 57.00 55.78 2b5r n GLN 88 Cb 0.61 -1.21 -0.05 0.00 1.02 0.00 0.00 30.24 30.61 2b5r n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2b5r s GLU 89 N -1.47 1.12 0.04 -1.09 2.56 -1.20 -4.91 118.70 113.75 2b5r s GLU 89 Ca 0.13 -0.11 0.05 0.00 0.00 0.00 0.00 54.97 55.04 2b5r s GLU 89 Cb 0.11 0.52 -0.02 0.00 2.00 0.00 0.00 34.13 36.74 2b5r s GLU 89 CO 0.28 -0.41 -0.13 -0.65 -0.56 0.00 0.00 175.26 173.78 2b5r s GLN 90 N -2.34 0.88 0.26 4.30 1.11 -1.26 -4.29 119.66 118.33 2b5r s GLN 90 Ca -0.06 -0.74 -0.04 0.00 0.01 0.00 0.00 55.36 54.53 2b5r s GLN 90 Cb -0.01 -0.87 0.35 0.00 -1.01 0.00 0.00 33.01 31.47 2b5r s GLN 90 CO -0.00 0.21 1.91 -0.07 0.01 0.00 0.00 175.29 177.35 2b5r h LEU 91 N 4.92 1.08 -0.07 2.90 3.38 -1.97 -2.71 115.31 122.84 2b5r h LEU 91 Ca -0.38 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2b5r h LEU 91 Cb 1.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b5r h LEU 91 CO 0.44 0.74 0.00 0.61 0.09 0.00 0.00 178.44 180.32 2b5r n GLY 92 N -1.37 -0.93 3.70 0.83 0.00 -1.26 -0.86 105.19 105.30 2b5r n GLY 92 Ca 0.14 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.00 4.25 -0.13 1.61 3.52 -1.02 -4.77 118.95 120.42 2b5r s ARG 93 Ca 0.41 2.21 -0.20 0.00 -0.13 0.00 0.00 55.73 58.03 2b5r s ARG 93 Cb 0.19 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 2b5r s ARG 93 CO 0.32 -0.60 0.55 0.50 -0.81 0.00 0.00 175.30 175.26 2b5r s ARG 94 N 1.83 4.33 -0.27 5.12 3.52 -1.26 -1.04 118.95 131.17 2b5r s ARG 94 Ca 0.69 0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 56.75 2b5r s ARG 94 Cb -0.38 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 2b5r s ARG 94 CO 0.30 0.06 0.14 0.42 -0.81 0.00 0.00 175.30 175.41 2b5r s ILE 95 N 0.92 4.88 -0.49 4.11 -1.09 0.28 -4.96 121.20 124.84 2b5r s ILE 95 Ca 0.28 0.02 -0.15 0.00 -2.23 0.00 0.00 60.65 58.58 2b5r s ILE 95 Cb -0.16 -3.31 0.10 0.00 -1.58 0.00 0.00 42.46 37.51 2b5r s ILE 95 CO 0.12 0.29 0.41 -1.00 -1.23 0.00 0.00 174.94 173.53 2b5r s HIS 96 N 1.70 3.27 0.55 3.97 3.76 -1.26 -2.08 115.29 125.19 2b5r s HIS 96 Ca 0.07 -1.18 0.07 0.00 -0.15 0.00 0.00 55.06 53.86 2b5r s HIS 96 Cb -0.16 -3.38 0.05 0.00 1.11 0.00 0.00 32.58 30.20 2b5r s HIS 96 CO 0.08 -0.89 0.51 1.52 -0.85 0.00 0.00 174.74 175.11 2b5r s TYR 97 N 1.58 1.62 0.34 1.40 1.13 -1.26 -5.06 117.35 117.10 2b5r s TYR 97 Ca 0.04 -0.79 0.05 0.00 -1.41 0.00 0.00 57.07 54.96 2b5r s TYR 97 Cb -0.26 -2.01 -0.02 0.00 -1.10 0.00 0.00 41.96 38.56 2b5r s TYR 97 CO 0.04 -0.65 0.34 -1.54 -2.51 0.00 0.00 175.55 171.23 2b5r s SER 98 N -4.38 1.50 0.42 -0.18 1.04 -1.26 -4.84 113.70 105.99 2b5r s SER 98 Ca 0.43 -1.70 0.13 0.00 0.48 0.00 0.00 55.95 55.29 2b5r s SER 98 Cb -0.03 0.59 0.99 0.00 0.10 0.00 0.00 66.02 67.67 2b5r s SER 98 CO 0.27 -1.14 1.95 1.56 0.98 0.00 0.00 173.24 176.86 2b5r h GLN 99 N 2.12 0.46 0.00 4.02 7.50 -1.98 -0.73 115.11 126.50 2b5r h GLN 99 Ca -0.26 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 58.86 2b5r h GLN 99 Cb 1.23 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.66 2b5r h GLN 99 CO 0.37 0.30 -0.02 -0.97 -1.50 0.00 0.00 178.83 177.01 2b5r h ASN 100 N 0.47 0.00 0.40 1.46 -1.24 -2.05 -1.89 115.58 112.74 2b5r h ASN 100 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.34 2b5r h ASN 100 Cb 0.64 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.69 2b5r h ASN 100 CO -0.10 0.02 -0.50 0.47 -1.29 0.00 0.00 177.43 176.03 2b5r n ASP 101 N -3.20 0.66 -4.73 1.15 8.00 -0.28 -4.91 116.55 113.23 2b5r n ASP 101 Ca -0.01 -0.44 -0.41 0.00 0.71 0.00 0.00 54.79 54.63 2b5r n ASP 101 Cb 0.19 0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.91 4.49 0.33 0.64 2.01 -0.71 -4.86 118.68 117.68 2b5r s LEU 102 Ca 0.13 1.87 0.10 0.00 0.01 0.00 0.00 54.13 56.24 2b5r s LEU 102 Cb 0.18 -3.59 -0.06 0.00 0.01 0.00 0.00 46.19 42.72 2b5r s LEU 102 CO 0.68 -0.12 -0.08 0.68 1.01 0.00 0.00 176.35 178.52 2b5r s VAL 103 N -0.02 2.39 0.89 -1.59 -7.23 -1.26 -5.06 120.40 108.52 2b5r s VAL 103 Ca 0.48 -2.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 2b5r s VAL 103 Cb -0.25 -2.64 0.13 0.00 0.56 0.00 0.00 36.38 34.17 2b5r s VAL 103 CO 0.31 -0.23 1.09 -0.72 -0.31 0.00 0.00 175.10 175.25 2b5r s TYR 104 N -2.57 2.20 -0.75 2.82 -0.85 -1.26 -4.14 117.35 112.80 2b5r s TYR 104 Ca 0.33 1.41 -0.03 0.00 -0.52 0.00 0.00 57.07 58.25 2b5r s TYR 104 Cb 0.01 -3.15 -0.04 0.00 0.38 0.00 0.00 41.96 39.15 2b5r s TYR 104 CO 0.17 -2.43 0.65 0.09 -1.52 0.00 0.00 175.55 172.51 2b5r n ASN 105 N -3.93 -4.72 -3.18 -0.18 3.02 -1.26 -4.57 115.26 100.44 2b5r n ASN 105 Ca 0.08 -0.48 -0.21 0.00 -0.03 0.00 0.00 54.58 53.93 2b5r n ASN 105 Cb 0.54 -3.77 -0.05 0.00 -0.61 0.00 0.00 39.78 35.89 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 -2.67 1.15 0.07 6.41 7.64 -1.26 -1.51 113.62 123.46 2b5r n SER 106 Ca -0.07 -3.00 0.02 0.00 1.01 0.00 0.00 58.87 56.83 2b5r n SER 106 Cb 0.59 -0.62 0.36 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 3.41 0.35 0.05 1.43 0.13 -1.93 -1.63 132.00 133.82 2b5r h PRO 107 Ca 0.10 -0.07 -0.30 0.00 -0.87 0.00 0.00 66.00 64.86 2b5r h PRO 107 Cb 0.87 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2b5r h PRO 107 CO 0.54 0.43 -1.63 0.28 -0.23 0.00 0.00 178.00 177.39 2b5r n VAL 108 N -4.29 1.64 0.22 1.56 0.31 -1.26 -4.02 118.33 112.49 2b5r n VAL 108 Ca 0.00 -0.31 0.08 0.00 -0.01 0.00 0.00 64.34 64.10 2b5r n VAL 108 Cb 0.24 -1.90 0.48 0.00 -0.91 0.00 0.00 33.84 31.76 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 -0.53 0.81 0.00 2.52 1.35 -1.98 -2.27 112.91 112.81 2b5r h THR 109 Ca -0.40 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.33 2b5r h THR 109 Cb 1.63 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2b5r h THR 109 CO -0.09 0.27 -0.16 1.05 -0.25 0.00 0.00 175.52 176.33 2b5r h GLU 110 N 0.00 0.00 0.00 4.72 -0.00 -1.44 -2.36 114.58 115.49 2b5r h GLU 110 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2b5r h GLU 110 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.40 2b5r h GLU 110 CO 0.04 0.16 0.00 -0.22 -0.00 0.00 0.00 179.01 178.99 2b5r h LYS 111 N 0.00 0.00 -0.16 1.06 3.64 -1.54 -3.36 116.57 116.21 2b5r h LYS 111 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2b5r h LYS 111 Cb 0.31 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2b5r h LYS 111 CO 0.02 0.00 -0.20 0.72 -2.27 0.00 0.00 179.45 177.72 2b5r n HIS 112 N -2.94 0.51 0.14 1.91 8.25 -0.89 -4.62 115.22 117.58 2b5r n HIS 112 Ca 0.01 -1.38 0.05 0.00 -0.26 0.00 0.00 57.72 56.14 2b5r n HIS 112 Cb 0.32 -0.33 0.48 0.00 1.12 0.00 0.00 29.99 31.58 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 0.92 0.20 -0.20 2.41 3.38 -1.72 -0.22 115.31 120.09 2b5r h LEU 113 Ca 0.08 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2b5r h LEU 113 Cb 1.30 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2b5r h LEU 113 CO 0.17 0.25 -0.27 0.71 0.09 0.00 0.00 178.44 179.39 2b5r h THR 114 N 0.23 1.33 0.00 0.22 1.35 -1.90 -3.38 112.91 110.76 2b5r h THR 114 Ca 0.05 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2b5r h THR 114 Cb 0.16 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2b5r h THR 114 CO 0.00 0.45 -0.56 -0.90 -0.25 0.00 0.00 175.52 174.26 2b5r n ASP 115 N -4.37 0.93 0.00 5.36 5.75 -1.18 -5.08 116.55 117.95 2b5r n ASP 115 Ca -0.06 -0.54 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 2b5r n ASP 115 Cb 0.45 1.07 0.00 0.00 -1.03 0.00 0.00 41.12 41.61 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 1.36 -0.99 3.05 6.12 0.00 -0.10 -4.94 105.19 109.69 2b5r n GLY 116 Ca 0.01 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.25 0.51 0.58 1.61 -1.94 -0.88 -4.89 119.30 113.05 2b5r s MET 117 Ca 0.00 -1.01 -0.07 0.00 -1.71 0.00 0.00 55.69 52.90 2b5r s MET 117 Cb 0.00 0.15 -0.00 0.00 2.01 0.00 0.00 34.83 36.99 2b5r s MET 117 CO 0.00 -0.08 0.91 0.95 -0.01 0.00 0.00 175.02 176.79 2b5r s THR 118 N -3.03 3.98 0.18 2.05 -4.23 -1.26 -0.56 115.64 112.77 2b5r s THR 118 Ca -0.01 0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 2b5r s THR 118 Cb 0.01 -3.57 0.13 0.00 1.34 0.00 0.00 72.50 70.41 2b5r s THR 118 CO -0.07 -0.62 1.67 0.58 -0.54 0.00 0.00 174.62 175.65 2b5r h VAL 119 N -0.16 0.57 -0.43 2.29 2.07 -0.99 0.77 116.25 120.38 2b5r h VAL 119 Ca -0.46 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2b5r h VAL 119 Cb 1.24 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2b5r h VAL 119 CO 0.61 0.01 0.02 -0.09 0.02 0.00 0.00 177.57 178.14 2b5r h ARG 120 N 0.06 0.13 -0.40 1.57 2.43 -1.29 -0.41 114.38 116.46 2b5r h ARG 120 Ca 0.24 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2b5r h ARG 120 Cb 0.37 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2b5r h ARG 120 CO -0.45 0.08 0.07 0.93 -1.51 0.00 0.00 179.97 179.09 2b5r h GLU 121 N 0.13 0.61 -0.31 0.20 5.08 -1.52 -1.52 114.58 117.25 2b5r h GLU 121 Ca 0.21 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2b5r h GLU 121 Cb 0.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2b5r h GLU 121 CO -0.34 0.59 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.03 2b5r h LEU 122 N 0.59 0.67 -0.88 1.33 3.38 -0.18 -0.86 115.31 119.37 2b5r h LEU 122 Ca 0.13 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2b5r h LEU 122 Cb 0.28 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2b5r h LEU 122 CO 0.00 0.94 0.29 0.00 0.09 0.00 0.00 178.44 179.77 2b5r h SER 124 N 1.09 0.68 -0.29 0.00 0.87 -1.14 -0.96 113.55 113.78 2b5r h SER 124 Ca 0.25 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.67 2b5r h SER 124 Cb 0.21 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2b5r h SER 124 CO -0.02 0.49 -0.30 0.00 -0.53 0.00 0.00 176.83 176.47 2b5r h ALA 125 N 1.21 0.43 -0.23 6.23 0.00 -0.62 0.13 119.26 126.41 2b5r h ALA 125 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2b5r h ALA 125 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b5r h ALA 125 CO -0.05 0.46 0.15 0.00 0.00 0.00 0.00 179.25 179.82 2b5r h ALA 126 N 0.71 0.29 0.10 0.00 0.00 -0.67 -1.88 119.26 117.80 2b5r h ALA 126 Ca 0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2b5r h ALA 126 Cb 0.88 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.59 2b5r h ALA 126 CO 0.07 -0.23 -0.68 0.82 0.00 0.00 0.00 179.25 179.23 2b5r h ILE 127 N 0.31 1.53 0.00 0.00 2.04 -1.14 -2.24 117.51 118.00 2b5r h ILE 127 Ca 0.08 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.53 2b5r h ILE 127 Cb -0.03 3.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 2b5r h ILE 127 CO -0.02 0.68 -0.69 0.71 0.00 0.00 0.00 178.15 178.83 2b5r h THR 128 N -0.38 0.00 0.00 -0.27 1.35 -0.83 -3.37 112.91 109.41 2b5r h THR 128 Ca -0.11 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2b5r h THR 128 Cb 1.50 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2b5r h THR 128 CO 0.13 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.63 2b5r n MET 129 N -2.29 -0.52 -3.41 4.72 2.81 -0.75 -1.16 117.12 116.52 2b5r n MET 129 Ca 0.02 -0.34 -0.25 0.00 -1.81 0.00 0.00 57.70 55.32 2b5r n MET 129 Cb 0.47 -0.84 0.03 0.00 -0.71 0.00 0.00 33.22 32.17 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 -0.02 -5.16 -4.63 7.83 7.64 -0.84 -4.88 113.62 113.56 2b5r n SER 130 Ca 0.00 -0.47 -0.43 0.00 1.01 0.00 0.00 58.87 58.99 2b5r n SER 130 Cb 0.07 -4.16 -0.02 0.00 -1.01 0.00 0.00 64.21 59.09 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 -2.92 6.45 0.12 6.43 2.15 -0.97 -4.86 116.67 123.07 2b5r s ASP 131 Ca 0.45 1.64 -0.14 0.00 0.43 0.00 0.00 52.55 54.93 2b5r s ASP 131 Cb -0.22 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.82 2b5r s ASP 131 CO 0.56 -1.20 1.49 0.78 -0.17 0.00 0.00 175.17 176.63 2b5r h ASN 132 N 10.41 0.80 -0.68 -0.34 -0.26 -1.51 -2.24 115.58 121.76 2b5r h ASN 132 Ca -0.33 -0.41 -0.06 0.00 -0.56 0.00 0.00 56.30 54.93 2b5r h ASN 132 Cb 1.15 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 38.16 2b5r h ASN 132 CO 1.00 1.04 0.18 0.74 -1.06 0.00 0.00 177.43 179.33 2b5r h THR 133 N 0.56 1.26 -0.66 2.81 2.02 -1.79 -0.82 112.91 116.28 2b5r h THR 133 Ca 0.08 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.39 2b5r h THR 133 Cb 0.74 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 2b5r h THR 133 CO 0.06 0.36 0.36 0.00 0.37 0.00 0.00 175.52 176.67 2b5r h ALA 134 N 1.15 0.88 -0.52 6.16 0.00 -1.86 0.56 119.26 125.62 2b5r h ALA 134 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2b5r h ALA 134 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2b5r h ALA 134 CO -0.00 0.04 0.24 0.00 0.00 0.00 0.00 179.25 179.53 2b5r h ALA 135 N 1.34 0.68 -0.73 0.00 0.00 -0.97 -0.43 119.26 119.15 2b5r h ALA 135 Ca 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b5r h ALA 135 Cb 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2b5r h ALA 135 CO -0.18 0.25 0.45 -0.91 0.00 0.00 0.00 179.25 178.85 2b5r h ASN 136 N 0.70 0.88 -0.66 0.00 4.21 -0.49 0.47 115.58 120.70 2b5r h ASN 136 Ca 0.18 -0.06 -0.08 0.00 1.21 0.00 0.00 56.30 57.55 2b5r h ASN 136 Cb 0.13 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 2b5r h ASN 136 CO -0.02 0.68 0.12 -0.07 -1.29 0.00 0.00 177.43 176.85 2b5r h LEU 137 N 1.00 1.04 -0.84 1.61 3.38 -0.55 -0.85 115.31 120.10 2b5r h LEU 137 Ca 0.26 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2b5r h LEU 137 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2b5r h LEU 137 CO -0.05 1.02 -0.03 -0.07 0.09 0.00 0.00 178.44 179.41 2b5r h LEU 138 N 1.02 0.81 -0.89 1.67 3.38 -0.80 -2.13 115.31 118.38 2b5r h LEU 138 Ca 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b5r h LEU 138 Cb 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2b5r h LEU 138 CO 0.01 0.89 0.52 -0.07 0.09 0.00 0.00 178.44 179.89 2b5r h LEU 139 N 0.77 1.08 -0.93 1.67 3.38 -0.34 -1.12 115.31 119.82 2b5r h LEU 139 Ca 0.14 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2b5r h LEU 139 Cb 0.51 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2b5r h LEU 139 CO 0.03 0.84 0.58 0.74 0.09 0.00 0.00 178.44 180.72 2b5r h THR 140 N 1.23 1.02 0.00 0.22 2.02 -0.67 0.20 112.91 116.93 2b5r h THR 140 Ca 0.32 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2b5r h THR 140 Cb -0.03 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.28 2b5r h THR 140 CO -0.06 0.19 -0.07 0.71 0.37 0.00 0.00 175.52 176.66 2b5r h THR 141 N 1.03 0.33 -0.02 3.16 1.35 -0.58 -2.60 112.91 115.58 2b5r h THR 141 Ca 0.42 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2b5r h THR 141 Cb 0.24 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2b5r h THR 141 CO -0.20 0.07 -0.03 2.30 -0.25 0.00 0.00 175.52 177.41 2b5r n ILE 142 N -3.41 0.00 0.00 6.82 -5.35 -0.77 -4.97 119.36 111.68 2b5r n ILE 142 Ca -0.02 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2b5r n ILE 142 Cb 0.22 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 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 0.79 0.91 0.00 3.28 0.00 -0.71 -4.71 105.19 104.75 2b5r n GLY 143 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.85 0.51 0.37 -0.02 0.00 0.61 -4.26 105.19 100.54 2b5r n GLY 144 Ca 0.00 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 0.73 -0.62 1.61 0.11 -1.86 -1.56 132.00 130.41 2b5r h PRO 145 Ca 0.00 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 2b5r h PRO 145 Cb 0.00 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 2b5r h PRO 145 CO 0.00 0.48 0.17 -0.22 -0.21 0.00 0.00 178.00 178.22 2b5r h LYS 146 N 0.75 0.95 0.00 1.05 1.63 -1.82 -0.88 116.57 118.25 2b5r h LYS 146 Ca 0.51 -0.20 -0.18 0.00 -0.85 0.00 0.00 60.65 59.93 2b5r h LYS 146 Cb 0.79 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 2b5r h LYS 146 CO -0.27 0.83 -0.85 0.93 -3.45 0.00 0.00 179.45 176.65 2b5r h GLU 147 N 0.92 0.00 -0.46 1.90 5.08 -1.49 -0.62 114.58 119.89 2b5r h GLU 147 Ca 0.20 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2b5r h GLU 147 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2b5r h GLU 147 CO -0.00 0.85 0.15 1.25 -1.00 0.00 0.00 179.01 180.25 2b5r h LEU 148 N 0.00 0.68 -0.68 1.33 5.85 -0.92 -0.69 115.31 120.88 2b5r h LEU 148 Ca -0.01 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2b5r h LEU 148 Cb 1.51 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 2b5r h LEU 148 CO 0.11 0.70 0.09 0.74 -0.34 0.00 0.00 178.44 179.75 2b5r h THR 149 N 0.62 1.26 -0.53 1.05 2.02 -1.03 -1.31 112.91 114.99 2b5r h THR 149 Ca 0.15 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2b5r h THR 149 Cb 0.27 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2b5r h THR 149 CO -0.00 0.40 0.29 0.00 0.37 0.00 0.00 175.52 176.58 2b5r h ALA 150 N 1.05 1.52 -0.52 6.16 0.00 -0.90 -0.31 119.26 126.26 2b5r h ALA 150 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2b5r h ALA 150 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b5r h ALA 150 CO 0.02 0.40 0.16 0.35 0.00 0.00 0.00 179.25 180.18 2b5r h PHE 151 N 0.73 0.84 -0.29 0.00 3.57 -0.36 -1.29 116.94 120.14 2b5r h PHE 151 Ca 0.19 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2b5r h PHE 151 Cb 0.01 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2b5r h PHE 151 CO 0.00 0.72 0.07 -0.07 -2.23 0.00 0.00 178.31 176.80 2b5r h LEU 152 N 0.72 0.45 -0.79 0.59 3.38 -0.79 -2.53 115.31 116.33 2b5r h LEU 152 Ca 0.17 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2b5r h LEU 152 Cb 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2b5r h LEU 152 CO -0.01 0.56 0.52 -0.74 0.09 0.00 0.00 178.44 178.87 2b5r h HIS 153 N 0.31 1.01 0.00 1.13 2.76 -0.92 -1.07 115.15 118.36 2b5r h HIS 153 Ca 0.09 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2b5r h HIS 153 Cb 0.30 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 2b5r h HIS 153 CO 0.01 0.64 -0.11 -0.97 -1.30 0.00 0.00 177.93 176.21 2b5r h ASN 154 N 1.08 0.00 -0.49 3.26 -0.00 -1.05 -1.55 115.58 116.82 2b5r h ASN 154 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 2b5r h ASN 154 Cb -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.21 2b5r h ASN 154 CO -0.06 0.11 0.00 1.15 -0.00 0.00 0.00 177.43 178.63 2b5r n MET 155 N -3.63 2.25 0.00 6.67 0.00 -0.67 -4.91 117.12 116.82 2b5r n MET 155 Ca -0.02 -1.81 0.00 0.00 0.00 0.00 0.00 57.70 55.87 2b5r n MET 155 Cb 0.23 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 32.02 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 1.24 0.53 3.41 3.17 0.00 -0.58 -5.04 105.19 107.92 2b5r n GLY 156 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.89 6.20 -0.09 1.61 -1.08 -0.49 -4.87 116.67 115.06 2b5r s ASP 157 Ca 0.00 -1.17 0.14 0.00 -0.52 0.00 0.00 52.55 51.00 2b5r s ASP 157 Cb 0.00 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.72 2b5r s ASP 157 CO 0.00 -0.97 1.42 1.41 0.52 0.00 0.00 175.17 177.55 2b5r n HIS 158 N 6.17 1.16 -0.02 -5.34 8.25 -1.26 -3.08 115.22 121.10 2b5r n HIS 158 Ca -0.08 -0.46 -0.04 0.00 -0.26 0.00 0.00 57.72 56.88 2b5r n HIS 158 Cb 0.44 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 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 0.79 0.23 -2.25 1.59 0.31 -1.26 -5.03 118.33 112.71 2b5r n VAL 159 Ca 0.20 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 64.04 2b5r n VAL 159 Cb 0.72 -1.12 -0.03 0.00 -0.91 0.00 0.00 33.84 32.50 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 -2.08 3.42 -0.04 2.52 2.01 -1.26 -4.80 115.64 115.40 2b5r s THR 160 Ca -0.06 1.09 -0.03 0.00 0.31 0.00 0.00 61.69 63.00 2b5r s THR 160 Cb 0.02 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.85 2b5r s THR 160 CO 0.08 0.12 0.10 0.00 -0.69 0.00 0.00 174.62 174.24 2b5r s ARG 161 N 0.48 0.08 -0.08 4.92 1.70 -0.62 -4.85 118.95 120.59 2b5r s ARG 161 Ca 0.59 0.21 0.01 0.00 -0.47 0.00 0.00 55.73 56.07 2b5r s ARG 161 Cb -0.35 -0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 33.95 2b5r s ARG 161 CO 0.34 -0.08 -0.10 -1.17 -1.08 0.00 0.00 175.30 173.21 2b5r s LEU 162 N 0.51 2.98 0.00 -1.89 2.96 -1.26 -2.47 118.68 119.50 2b5r s LEU 162 Ca -0.04 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2b5r s LEU 162 Cb -0.05 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.99 2b5r s LEU 162 CO -0.02 0.31 0.00 0.47 -1.32 0.00 0.00 176.35 175.79 2b5r n ASP 163 N 2.55 2.96 -4.36 3.68 9.92 -1.26 -4.30 116.55 125.74 2b5r n ASP 163 Ca -0.18 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 53.86 2b5r n ASP 163 Cb 0.53 0.40 -0.10 0.00 -0.64 0.00 0.00 41.12 41.31 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 -1.45 1.73 0.51 -1.24 0.52 -1.26 -4.87 118.95 112.89 2b5r s ARG 164 Ca 0.00 -2.00 0.09 0.00 -0.52 0.00 0.00 55.73 53.30 2b5r s ARG 164 Cb 0.00 -0.79 0.05 0.00 0.52 0.00 0.00 34.95 34.73 2b5r s ARG 164 CO 0.00 -0.28 0.66 -1.58 0.02 0.00 0.00 175.30 174.12 2b5r s TRP 165 N -3.28 2.02 0.28 -0.53 0.52 -1.26 -4.72 118.94 111.96 2b5r s TRP 165 Ca 0.32 -0.60 -0.29 0.00 0.02 0.00 0.00 56.10 55.55 2b5r s TRP 165 Cb 0.07 -2.25 -0.09 0.00 -1.15 0.00 0.00 33.47 30.04 2b5r s TRP 165 CO 0.15 -0.77 1.11 -1.21 0.02 0.00 0.00 176.95 176.24 2b5r s GLU 166 N -4.49 4.63 0.00 4.98 0.41 -1.26 -1.47 118.70 121.50 2b5r s GLU 166 Ca 0.57 1.81 0.23 0.00 -0.41 0.00 0.00 54.97 57.17 2b5r s GLU 166 Cb -0.07 -3.19 0.15 0.00 -1.78 0.00 0.00 34.13 29.24 2b5r s GLU 166 CO 0.35 0.19 1.20 -0.35 -0.49 0.00 0.00 175.26 176.16 2b5r n PRO 167 N 1.25 1.39 0.27 0.39 -0.04 -1.26 -4.92 135.00 132.09 2b5r n PRO 167 Ca -0.01 -1.11 0.14 0.00 -0.04 0.00 0.00 63.50 62.48 2b5r n PRO 167 Cb 0.45 -1.48 0.79 0.00 -0.04 0.00 0.00 33.50 33.22 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 2.72 0.00 0.00 0.54 3.07 -1.65 -2.79 114.58 116.47 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 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2b5r h GLU 168 CO 0.00 0.09 0.00 1.47 -1.40 0.00 0.00 179.01 179.17 2b5r n LEU 169 N -3.62 0.01 -0.90 1.33 -0.00 -0.76 -1.76 117.00 111.31 2b5r n LEU 169 Ca -0.02 0.50 0.07 0.00 -0.00 0.00 0.00 56.01 56.57 2b5r n LEU 169 Cb 0.20 -0.50 0.21 0.00 -0.00 0.00 0.00 43.42 43.33 2b5r n LEU 169 CO 0.29 -0.43 0.67 0.59 -0.00 0.00 0.00 177.39 178.51 2b5r n ASN 170 N -1.51 2.61 -0.07 1.45 3.02 -1.05 -4.57 115.26 115.13 2b5r n ASN 170 Ca 0.01 -2.04 -0.04 0.00 -0.03 0.00 0.00 54.58 52.48 2b5r n ASN 170 Cb 0.05 -0.34 0.19 0.00 -0.61 0.00 0.00 39.78 39.07 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 2.72 0.70 -5.88 3.52 4.81 -1.58 -1.44 114.58 117.43 2b5r h GLU 171 Ca 0.00 -0.20 -0.42 0.00 -0.13 0.00 0.00 59.36 58.62 2b5r h GLU 171 Cb 0.69 -0.08 0.10 0.00 0.63 0.00 0.00 28.75 30.08 2b5r h GLU 171 CO 0.02 0.75 -0.69 0.00 -0.73 0.00 0.00 179.01 178.36 2b5r n ALA 172 N -2.48 -1.29 -1.96 2.92 0.00 -1.26 -4.53 120.51 111.92 2b5r n ALA 172 Ca 0.02 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 2b5r n ALA 172 Cb 0.31 -5.23 -0.03 0.00 0.00 0.00 0.00 19.45 14.51 2b5r n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b5r s ILE 173 N -3.31 2.72 0.18 0.00 -1.09 -1.26 -4.86 121.20 113.58 2b5r s ILE 173 Ca 0.59 0.53 -0.33 0.00 -2.23 0.00 0.00 60.65 59.21 2b5r s ILE 173 Cb -0.27 -3.34 -0.14 0.00 -1.58 0.00 0.00 42.46 37.13 2b5r s ILE 173 CO 0.73 0.05 1.44 -2.65 -1.23 0.00 0.00 174.94 173.28 2b5r n PRO 174 N 3.74 1.85 -0.82 2.79 -0.02 -1.26 -1.57 135.00 139.70 2b5r n PRO 174 Ca 0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2b5r n PRO 174 Cb 0.39 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 2.70 -1.29 -4.67 2.55 3.02 -1.26 -4.99 115.26 111.32 2b5r n ASN 175 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 2b5r n ASN 175 Cb 0.28 -1.48 -0.03 0.00 -0.61 0.00 0.00 39.78 37.94 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 -2.35 7.13 0.00 6.41 -1.08 -0.61 -4.92 116.67 121.24 2b5r s ASP 176 Ca 0.00 1.39 0.28 0.00 -0.52 0.00 0.00 52.55 53.70 2b5r s ASP 176 Cb 0.00 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.99 2b5r s ASP 176 CO 0.00 -0.53 1.75 -0.62 0.52 0.00 0.00 175.17 176.29 2b5r n GLU 177 N 5.59 1.06 -1.96 4.34 1.02 -1.26 -4.84 120.64 124.59 2b5r n GLU 177 Ca 0.09 -0.53 -0.41 0.00 -0.02 0.00 0.00 57.16 56.30 2b5r n GLU 177 Cb 0.48 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2b5r n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2b5r s ARG 178 N -2.31 4.15 -1.27 3.49 0.52 -1.26 -3.14 118.95 119.12 2b5r s ARG 178 Ca 0.31 2.36 -0.04 0.00 -0.52 0.00 0.00 55.73 57.85 2b5r s ARG 178 Cb 0.20 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2b5r s ARG 178 CO 0.44 -0.42 0.48 -0.25 0.02 0.00 0.00 175.30 175.57 2b5r n ASP 179 N 0.48 -5.28 -4.49 0.23 10.43 -1.05 -4.92 116.55 111.95 2b5r n ASP 179 Ca 0.01 -0.23 -0.24 0.00 2.57 0.00 0.00 54.79 56.91 2b5r n ASP 179 Cb 0.41 -4.13 -0.10 0.00 1.84 0.00 0.00 41.12 39.14 2b5r n ASP 179 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2b5r s THR 180 N -3.05 2.54 0.35 -3.53 -4.23 -1.03 -1.45 115.64 105.23 2b5r s THR 180 Ca 0.24 -2.36 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 2b5r s THR 180 Cb -0.10 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 2b5r s THR 180 CO 0.29 -0.39 0.17 0.28 -0.54 0.00 0.00 174.62 174.44 2b5r s THR 181 N -2.50 0.39 0.13 3.99 -1.32 -0.47 -1.59 115.64 114.27 2b5r s THR 181 Ca 0.30 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.85 2b5r s THR 181 Cb -0.05 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 2b5r s THR 181 CO 0.15 0.00 -0.05 -0.04 -2.21 0.00 0.00 174.62 172.47 2b5r s MET 182 N -3.70 2.27 0.22 7.08 -1.94 -1.26 -1.12 119.30 120.85 2b5r s MET 182 Ca 0.32 -1.04 -0.08 0.00 -1.71 0.00 0.00 55.69 53.18 2b5r s MET 182 Cb 0.03 -2.35 0.26 0.00 2.01 0.00 0.00 34.83 34.79 2b5r s MET 182 CO 0.18 0.49 1.84 -1.35 -0.01 0.00 0.00 175.02 176.17 2b5r h PRO 183 N 3.26 0.83 -0.42 2.03 0.11 -1.67 -0.17 132.00 135.97 2b5r h PRO 183 Ca -0.48 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 2b5r h PRO 183 Cb 1.18 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2b5r h PRO 183 CO 0.55 0.55 -0.19 0.00 -0.21 0.00 0.00 178.00 178.70 2b5r h ALA 184 N 1.36 0.88 -0.47 -0.75 0.00 -1.63 -0.90 119.26 117.74 2b5r h ALA 184 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2b5r h ALA 184 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2b5r h ALA 184 CO -0.16 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2b5r h ALA 185 N 1.07 0.64 -0.51 0.00 0.00 -1.63 -1.77 119.26 117.06 2b5r h ALA 185 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2b5r h ALA 185 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2b5r h ALA 185 CO 0.05 0.44 0.28 1.98 0.00 0.00 0.00 179.25 182.01 2b5r h MET 186 N 0.69 0.70 -0.44 0.00 -1.53 -0.82 0.20 114.93 113.73 2b5r h MET 186 Ca 0.13 -0.08 -0.01 0.00 -3.44 0.00 0.00 59.70 56.31 2b5r h MET 186 Cb 0.50 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.39 2b5r h MET 186 CO 0.02 0.54 0.25 0.00 0.14 0.00 0.00 176.91 177.87 2b5r h ALA 187 N 1.12 0.56 -0.19 0.39 0.00 -0.97 -0.11 119.26 120.07 2b5r h ALA 187 Ca 0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2b5r h ALA 187 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b5r h ALA 187 CO -0.03 0.07 -0.33 1.79 0.00 0.00 0.00 179.25 180.75 2b5r h THR 188 N 0.58 1.28 -0.37 0.00 1.35 -1.10 -1.57 112.91 113.08 2b5r h THR 188 Ca 0.16 -1.38 -0.17 0.00 -0.55 0.00 0.00 66.41 64.47 2b5r h THR 188 Cb 0.03 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2b5r h THR 188 CO -0.03 0.42 -0.42 0.74 -0.25 0.00 0.00 175.52 175.99 2b5r h THR 189 N 0.33 1.27 -0.56 6.82 2.02 -0.70 -1.41 112.91 120.68 2b5r h THR 189 Ca 0.04 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2b5r h THR 189 Cb 0.74 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 2b5r h THR 189 CO 0.06 0.53 0.37 0.25 0.37 0.00 0.00 175.52 177.10 2b5r h LEU 190 N 0.75 0.65 -0.83 2.58 5.85 -0.91 -0.24 115.31 123.17 2b5r h LEU 190 Ca 0.05 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2b5r h LEU 190 Cb 1.02 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2b5r h LEU 190 CO 0.10 0.48 0.55 -0.09 -0.34 0.00 0.00 178.44 179.14 2b5r h ARG 191 N 0.76 1.07 -0.08 1.25 2.43 -1.04 -1.06 114.38 117.71 2b5r h ARG 191 Ca 0.21 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2b5r h ARG 191 Cb -0.08 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 2b5r h ARG 191 CO -0.04 0.71 -0.18 0.87 -1.51 0.00 0.00 179.97 179.82 2b5r h LYS 192 N 1.10 0.13 0.00 0.20 1.57 -0.46 -1.04 116.57 118.07 2b5r h LYS 192 Ca 0.31 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.89 2b5r h LYS 192 Cb -0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2b5r h LYS 192 CO -0.08 0.31 -0.82 -0.07 -0.57 0.00 0.00 179.45 178.21 2b5r h LEU 193 N 0.12 0.07 0.00 2.94 3.38 -0.23 -1.80 115.31 119.79 2b5r h LEU 193 Ca 0.02 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2b5r h LEU 193 Cb 0.39 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2b5r h LEU 193 CO 0.03 0.86 -1.56 0.18 0.09 0.00 0.00 178.44 178.04 2b5r n LEU 194 N -3.61 0.55 0.00 1.67 4.77 -0.48 -4.57 117.00 115.33 2b5r n LEU 194 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2b5r n LEU 194 Cb 0.78 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2b5r n LEU 194 CO 0.45 0.06 -0.01 0.35 -1.33 0.00 0.00 177.39 176.91 2b5r n THR 195 N -2.66 0.00 -0.62 -5.08 -2.24 -0.42 -4.86 114.28 98.39 2b5r n THR 195 Ca -0.08 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 2b5r n THR 195 Cb 0.74 0.93 0.27 0.00 -2.10 0.00 0.00 70.33 70.16 2b5r n THR 195 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b5r s GLY 196 N -0.34 1.48 -0.01 3.38 0.00 -0.67 -4.88 107.32 106.28 2b5r s GLY 196 Ca 0.00 -0.75 0.14 0.00 0.00 0.00 0.00 44.72 44.12 2b5r s GLY 196 CO 0.00 0.18 1.34 1.18 0.00 0.00 0.00 173.10 175.80 2b5r n GLU 197 N -5.26 2.20 -0.08 2.90 -0.58 -1.26 -4.36 120.64 114.20 2b5r n GLU 197 Ca 0.11 -1.72 -0.07 0.00 -0.42 0.00 0.00 57.16 55.06 2b5r n GLU 197 Cb 0.59 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 2b5r n GLU 197 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2b5r h LEU 198 N 2.75 0.04 -9.80 -4.62 5.85 -1.90 -3.42 115.31 104.20 2b5r h LEU 198 Ca 0.00 0.05 -0.53 0.00 0.84 0.00 0.00 57.88 58.23 2b5r h LEU 198 Cb 0.70 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2b5r h LEU 198 CO 0.02 0.06 -0.56 -0.76 -0.34 0.00 0.00 178.44 176.86 2b5r s LEU 199 N -10.34 3.72 0.71 2.25 1.43 -1.26 -4.98 118.68 110.20 2b5r s LEU 199 Ca -0.13 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 2b5r s LEU 199 Cb 0.11 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 44.09 2b5r s LEU 199 CO 0.70 0.00 1.11 0.42 0.23 0.00 0.00 176.35 178.81 2b5r s THR 200 N -2.02 3.20 0.27 5.49 -4.23 -1.26 -4.73 115.64 112.36 2b5r s THR 200 Ca 0.32 0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 61.29 2b5r s THR 200 Cb -0.08 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.10 2b5r s THR 200 CO 0.24 -0.41 1.62 0.25 -0.54 0.00 0.00 174.62 175.77 2b5r h LEU 201 N -0.48 -0.31 -0.92 4.79 5.85 -1.96 0.12 115.31 122.40 2b5r h LEU 201 Ca -0.45 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2b5r h LEU 201 Cb 1.24 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 2b5r h LEU 201 CO 0.52 -0.22 0.02 0.00 -0.34 0.00 0.00 178.44 178.43 2b5r h ALA 202 N 1.80 1.11 -0.05 1.25 0.00 -1.99 -0.18 119.26 121.19 2b5r h ALA 202 Ca 0.49 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 2b5r h ALA 202 Cb 0.93 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.54 2b5r h ALA 202 CO -0.73 0.57 -0.95 0.77 0.00 0.00 0.00 179.25 178.91 2b5r h SER 203 N 0.76 0.92 -0.61 0.00 0.02 -1.64 -0.87 113.55 112.13 2b5r h SER 203 Ca 0.15 -0.69 0.11 0.00 -0.84 0.00 0.00 61.79 60.52 2b5r h SER 203 Cb 0.43 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.61 2b5r h SER 203 CO 0.02 1.49 0.19 0.03 -1.14 0.00 0.00 176.83 177.42 2b5r h ARG 204 N 0.45 0.33 -0.64 3.45 3.08 -0.57 0.29 114.38 120.78 2b5r h ARG 204 Ca -0.10 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 2b5r h ARG 204 Cb 1.60 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.55 2b5r h ARG 204 CO 0.19 0.22 0.05 0.37 -1.07 0.00 0.00 179.97 179.73 2b5r h GLN 205 N 0.34 1.09 -0.62 0.04 5.75 -0.93 -2.20 115.11 118.58 2b5r h GLN 205 Ca 0.32 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2b5r h GLN 205 Cb 0.44 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 2b5r h GLN 205 CO -0.35 1.04 0.26 0.37 -2.65 0.00 0.00 178.83 177.50 2b5r h GLN 206 N 1.00 0.92 -0.42 1.69 5.75 -0.57 -0.90 115.11 122.59 2b5r h GLN 206 Ca 0.19 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2b5r h GLN 206 Cb 0.51 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 2b5r h GLN 206 CO 0.02 0.77 0.05 1.25 -2.65 0.00 0.00 178.83 178.27 2b5r h LEU 207 N 0.86 0.67 -0.97 -2.39 5.85 -0.86 -1.76 115.31 116.72 2b5r h LEU 207 Ca 0.21 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2b5r h LEU 207 Cb 0.18 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2b5r h LEU 207 CO -0.02 0.78 -0.40 -0.29 -0.34 0.00 0.00 178.44 178.16 2b5r h ILE 208 N 0.55 0.99 -0.30 4.05 2.10 -1.32 -2.26 117.51 121.32 2b5r h ILE 208 Ca 0.12 -1.56 -0.12 0.00 1.08 0.00 0.00 64.86 64.39 2b5r h ILE 208 Cb 0.40 1.92 -0.01 0.00 -1.09 0.00 0.00 36.82 38.04 2b5r h ILE 208 CO 0.01 0.40 -0.31 0.44 -1.08 0.00 0.00 178.15 177.61 2b5r h ASP 209 N 0.00 0.66 -0.47 2.19 3.32 -0.80 0.13 116.42 121.44 2b5r h ASP 209 Ca -0.00 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 2b5r h ASP 209 Cb 0.89 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2b5r h ASP 209 CO 0.05 0.93 0.01 -0.50 -1.72 0.00 0.00 179.24 178.02 2b5r h TRP 210 N 0.55 0.90 -0.61 4.55 6.55 -1.06 -2.07 115.95 124.75 2b5r h TRP 210 Ca 0.06 -0.15 -0.06 0.00 0.95 0.00 0.00 58.89 59.70 2b5r h TRP 210 Cb 0.80 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.84 2b5r h TRP 210 CO 0.04 0.85 0.16 0.52 -1.05 0.00 0.00 178.44 178.95 2b5r h MET 211 N 0.68 0.95 -0.12 0.49 2.86 -1.12 -2.13 114.93 116.54 2b5r h MET 211 Ca 0.14 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2b5r h MET 211 Cb 0.49 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2b5r h MET 211 CO 0.02 0.84 -0.04 1.49 1.06 0.00 0.00 176.91 180.28 2b5r h GLU 212 N 0.91 0.18 -0.17 1.72 4.81 -0.44 -2.12 114.58 119.47 2b5r h GLU 212 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2b5r h GLU 212 Cb 0.32 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2b5r h GLU 212 CO -0.00 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.52 2b5r n ALA 213 N -2.50 2.49 -1.59 2.92 0.00 -0.80 -4.86 120.51 116.17 2b5r n ALA 213 Ca -0.01 -0.36 -0.49 0.00 0.00 0.00 0.00 53.44 52.59 2b5r n ALA 213 Cb 0.18 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 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 0.03 1.50 -0.00 0.00 2.03 -0.88 -4.84 116.55 114.39 2b5r n ASP 214 Ca 0.09 1.14 0.04 0.00 0.52 0.00 0.00 54.79 56.59 2b5r n ASP 214 Cb 0.19 -1.24 -0.06 0.00 -0.72 0.00 0.00 41.12 39.29 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 1.82 2.92 -0.12 -0.67 4.76 -0.31 -4.67 118.16 121.89 2b5r n LYS 215 Ca 0.15 -0.02 0.06 0.00 -2.87 0.00 0.00 58.31 55.62 2b5r n LYS 215 Cb 0.25 -1.02 0.12 0.00 -1.84 0.00 0.00 35.03 32.54 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 -1.39 0.65 -0.91 -0.18 0.24 -1.18 -4.54 118.33 111.02 2b5r n VAL 216 Ca 0.01 -0.83 0.08 0.00 -2.04 0.00 0.00 64.34 61.56 2b5r n VAL 216 Cb 0.17 0.76 0.37 0.00 -1.47 0.00 0.00 33.84 33.67 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 0.60 3.64 -0.32 2.33 0.00 -1.26 -4.70 120.51 120.80 2b5r n ALA 217 Ca 0.10 -2.00 0.08 0.00 0.00 0.00 0.00 53.44 51.62 2b5r n ALA 217 Cb 0.39 -1.02 0.25 0.00 0.00 0.00 0.00 19.45 19.06 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 3.48 1.51 1.80 0.00 0.00 -1.92 -2.25 103.07 105.69 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 0.42 -0.01 0.00 -1.05 0.00 0.00 0.00 176.54 175.89 2b5r n PRO 219 N -4.81 0.10 0.00 4.80 -0.02 -1.26 -2.60 135.00 131.21 2b5r n PRO 219 Ca 0.19 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2b5r n PRO 219 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 -1.40 0.00 -0.17 2.45 4.77 -0.85 -4.57 117.00 117.24 2b5r n LEU 220 Ca 0.05 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.04 2b5r n LEU 220 Cb 0.14 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.50 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 0.79 -1.69 2.23 3.38 -1.84 -1.63 115.31 116.56 2b5r h LEU 221 Ca 0.00 -0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2b5r h LEU 221 Cb 0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2b5r h LEU 221 CO 0.00 0.60 0.48 0.03 0.09 0.00 0.00 178.44 179.63 2b5r h ARG 222 N 0.92 0.30 0.00 1.13 3.08 -1.77 -0.30 114.38 117.74 2b5r h ARG 222 Ca 0.25 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2b5r h ARG 222 Cb -0.07 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2b5r h ARG 222 CO -0.05 0.20 0.00 0.66 -1.07 0.00 0.00 179.97 179.71 2b5r h SER 223 N 0.31 0.00 -0.11 7.04 4.64 -1.03 -2.68 113.55 121.71 2b5r h SER 223 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2b5r h SER 223 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2b5r h SER 223 CO -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.87 2b5r n ALA 224 N -1.80 2.29 -2.69 5.18 0.00 -0.14 -5.03 120.51 118.33 2b5r n ALA 224 Ca -0.00 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.20 2b5r n ALA 224 Cb 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.79 4.25 0.76 0.00 2.96 -1.01 -4.81 118.68 120.04 2b5r s LEU 225 Ca 0.11 1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 55.26 2b5r s LEU 225 Cb 0.06 -3.35 0.04 0.00 0.50 0.00 0.00 46.19 43.45 2b5r s LEU 225 CO 0.09 -0.34 1.08 -2.84 -1.32 0.00 0.00 176.35 173.02 2b5r s PRO 226 N 1.69 2.42 0.27 0.98 0.02 -1.26 -4.94 135.00 134.18 2b5r s PRO 226 Ca 0.43 0.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.06 2b5r s PRO 226 Cb -0.18 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.28 2b5r s PRO 226 CO 0.17 -1.45 1.42 0.00 -0.33 0.00 0.00 177.00 176.81 2b5r n ALA 227 N -3.36 1.41 -0.21 -1.55 0.00 -1.26 -2.13 120.51 113.41 2b5r n ALA 227 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2b5r n ALA 227 Cb 0.54 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 1.91 1.33 3.87 0.00 0.00 -1.26 -4.87 105.19 106.17 2b5r n GLY 228 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.76 3.53 -0.10 1.61 0.52 -0.90 -0.60 118.94 120.24 2b5r s TRP 229 Ca 0.00 1.16 -0.09 0.00 0.02 0.00 0.00 56.10 57.19 2b5r s TRP 229 Cb 0.00 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.70 2b5r s TRP 229 CO 0.00 -0.36 0.21 0.12 0.02 0.00 0.00 176.95 176.93 2b5r s PHE 230 N -2.73 3.62 -0.08 -1.98 5.36 0.40 -4.64 117.98 117.93 2b5r s PHE 230 Ca 0.53 0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 57.08 2b5r s PHE 230 Cb -0.10 -2.05 0.03 0.00 -0.34 0.00 0.00 43.02 40.56 2b5r s PHE 230 CO 0.40 0.68 0.21 -1.50 -1.46 0.00 0.00 175.22 173.55 2b5r s ILE 231 N -0.94 -0.02 -0.09 3.12 2.07 -1.26 -1.69 121.20 122.40 2b5r s ILE 231 Ca 0.17 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2b5r s ILE 231 Cb -0.13 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.17 2b5r s ILE 231 CO 0.06 0.03 -0.08 0.00 -1.91 0.00 0.00 174.94 173.04 2b5r s ALA 232 N 0.60 1.21 0.27 1.50 0.00 -0.23 -4.45 121.76 120.65 2b5r s ALA 232 Ca -0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 2b5r s ALA 232 Cb -0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 2b5r s ALA 232 CO -0.03 -0.21 0.38 0.16 0.00 0.00 0.00 175.76 176.06 2b5r s ASP 233 N 1.32 0.41 -0.14 0.00 3.84 -0.85 -1.07 116.67 120.18 2b5r s ASP 233 Ca -0.03 -1.28 -0.06 0.00 -0.00 0.00 0.00 52.55 51.19 2b5r s ASP 233 Cb -0.14 0.56 0.06 0.00 -1.38 0.00 0.00 42.92 42.03 2b5r s ASP 233 CO -0.04 -1.12 0.30 -0.75 -0.00 0.00 0.00 175.17 173.56 2b5r s LYS 234 N -3.68 0.22 0.60 2.11 2.47 -0.16 -4.63 119.74 116.66 2b5r s LYS 234 Ca 0.30 0.73 -0.02 0.00 -1.56 0.00 0.00 55.97 55.42 2b5r s LYS 234 Cb 0.01 -0.01 0.04 0.00 -1.46 0.00 0.00 37.83 36.41 2b5r s LYS 234 CO 0.15 -0.23 0.86 -1.54 0.16 0.00 0.00 175.35 174.74 2b5r s SER 235 N 1.98 5.20 -0.05 1.43 1.04 -1.26 -1.42 113.70 120.61 2b5r s SER 235 Ca -0.04 0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.44 2b5r s SER 235 Cb -0.11 -1.08 0.04 0.00 0.10 0.00 0.00 66.02 64.97 2b5r s SER 235 CO -0.10 -1.25 0.43 -0.83 0.98 0.00 0.00 173.24 172.47 2b5r s GLY 236 N -4.43 -0.29 0.01 7.32 0.00 0.35 -3.35 107.32 106.93 2b5r s GLY 236 Ca 0.57 0.73 0.02 0.00 0.00 0.00 0.00 44.72 46.05 2b5r s GLY 236 CO 0.41 0.49 -0.08 0.00 0.00 0.00 0.00 173.10 173.92 2b5r s ALA 237 N -1.04 0.62 0.28 3.20 0.00 -1.26 -1.34 121.76 122.22 2b5r s ALA 237 Ca -0.11 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.45 2b5r s ALA 237 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2b5r s ALA 237 CO 0.05 0.11 0.30 0.41 0.00 0.00 0.00 175.76 176.63 2b5r n GLY 238 N 2.50 2.80 3.66 0.00 0.00 -0.33 -4.64 105.19 109.18 2b5r n GLY 238 Ca -0.16 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.96 0.66 -1.47 1.61 0.41 -0.54 -3.47 118.70 112.93 2b5r s GLU 239 Ca 0.30 0.86 -0.07 0.00 -0.41 0.00 0.00 54.97 55.65 2b5r s GLU 239 Cb 0.01 -1.74 0.02 0.00 -1.78 0.00 0.00 34.13 30.64 2b5r s GLU 239 CO 0.21 -2.67 0.85 0.54 -0.49 0.00 0.00 175.26 173.71 2b5r n ARG 240 N -4.18 -6.06 -1.17 1.61 1.74 -1.26 -2.03 116.66 105.31 2b5r n ARG 240 Ca 0.06 0.84 -0.06 0.00 -0.77 0.00 0.00 57.85 57.93 2b5r n ARG 240 Cb 0.55 -5.78 -0.02 0.00 -1.02 0.00 0.00 32.46 26.19 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 -1.71 0.77 3.75 -0.13 0.00 -1.22 0.23 105.19 106.87 2b5r n GLY 241 Ca -0.05 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.50 6.71 -0.08 1.61 0.01 -0.86 -4.38 113.70 114.21 2b5r s SER 242 Ca 0.00 2.63 -0.20 0.00 1.31 0.00 0.00 55.95 59.69 2b5r s SER 242 Cb 0.00 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.65 2b5r s SER 242 CO 0.00 -0.65 0.48 -0.60 0.41 0.00 0.00 173.24 172.88 2b5r s ARG 243 N -0.59 0.75 0.14 12.44 6.06 -0.46 -1.19 118.95 136.11 2b5r s ARG 243 Ca 0.57 0.23 -0.25 0.00 -2.50 0.00 0.00 55.73 53.78 2b5r s ARG 243 Cb -0.41 0.35 0.07 0.00 0.06 0.00 0.00 34.95 35.02 2b5r s ARG 243 CO 0.44 -0.19 1.00 0.20 -2.50 0.00 0.00 175.30 174.25 2b5r s GLY 244 N -0.76 -0.23 -0.16 8.12 0.00 -0.45 -0.71 107.32 113.14 2b5r s GLY 244 Ca -0.08 0.15 -0.22 0.00 0.00 0.00 0.00 44.72 44.56 2b5r s GLY 244 CO 0.05 0.15 0.56 -1.50 0.00 0.00 0.00 173.10 172.36 2b5r s ILE 245 N -3.13 0.01 0.03 0.90 2.07 0.06 -0.50 121.20 120.64 2b5r s ILE 245 Ca 0.13 -0.06 0.08 0.00 -1.41 0.00 0.00 60.65 59.39 2b5r s ILE 245 Cb -0.01 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 2b5r s ILE 245 CO 0.02 -0.03 -0.24 0.27 -1.91 0.00 0.00 174.94 173.05 2b5r s ILE 246 N -0.22 1.90 -0.01 2.00 -4.36 -0.51 -1.10 121.20 118.91 2b5r s ILE 246 Ca -0.04 -1.22 -0.21 0.00 -0.26 0.00 0.00 60.65 58.92 2b5r s ILE 246 Cb -0.03 -1.62 0.04 0.00 1.25 0.00 0.00 42.46 42.10 2b5r s ILE 246 CO 0.03 0.35 0.45 0.00 0.24 0.00 0.00 174.94 176.02 2b5r s ALA 247 N -0.73 -1.16 -0.14 2.27 0.00 -0.07 -0.99 121.76 120.95 2b5r s ALA 247 Ca 0.10 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2b5r s ALA 247 Cb -0.09 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2b5r s ALA 247 CO 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 175.76 175.27 2b5r s ALA 248 N -1.64 2.55 0.19 0.00 0.00 -0.24 -0.89 121.76 121.73 2b5r s ALA 248 Ca -0.10 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 2b5r s ALA 248 Cb -0.02 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2b5r s ALA 248 CO 0.04 0.13 0.35 -0.48 0.00 0.00 0.00 175.76 175.80 2b5r s LEU 249 N 0.55 0.72 0.00 0.00 2.34 -0.48 -1.07 118.68 120.73 2b5r s LEU 249 Ca -0.09 -0.87 0.00 0.00 0.06 0.00 0.00 54.13 53.23 2b5r s LEU 249 Cb -0.16 1.38 0.00 0.00 -0.56 0.00 0.00 46.19 46.86 2b5r s LEU 249 CO 0.04 -0.97 0.00 0.61 -1.06 0.00 0.00 176.35 174.97 2b5r n GLY 250 N -0.27 0.80 3.88 -3.48 0.00 -0.68 -0.86 105.19 104.57 2b5r n GLY 250 Ca -0.06 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 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 2.43 -1.31 1.61 0.04 -1.25 -0.45 135.00 134.07 2b5r s PRO 251 Ca 0.00 0.37 -0.03 0.00 0.04 0.00 0.00 61.00 61.38 2b5r s PRO 251 Cb 0.00 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 2b5r s PRO 251 CO 0.00 -1.32 0.62 -3.47 0.04 0.00 0.00 177.00 172.87 2b5r n ASP 252 N -3.18 -1.51 -0.31 6.66 2.03 -1.14 -2.96 116.55 116.15 2b5r n ASP 252 Ca 0.07 -0.90 -0.04 0.00 0.52 0.00 0.00 54.79 54.44 2b5r n ASP 252 Cb 0.58 -3.68 -0.02 0.00 -0.72 0.00 0.00 41.12 37.29 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 -1.71 0.54 2.91 0.27 0.00 0.23 -4.93 105.19 102.50 2b5r n GLY 253 Ca -0.27 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 2b5r n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b5r s LYS 254 N -1.85 0.67 0.35 1.61 2.20 -1.16 -4.74 119.74 116.82 2b5r s LYS 254 Ca 0.00 -0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.23 2b5r s LYS 254 Cb 0.00 -0.69 -0.09 0.00 -1.51 0.00 0.00 37.83 35.54 2b5r s LYS 254 CO 0.00 -0.03 1.05 -1.25 -0.36 0.00 0.00 175.35 174.77 2b5r s PRO 255 N 0.62 4.38 0.00 4.03 0.04 -1.26 -3.42 135.00 139.39 2b5r s PRO 255 Ca -0.08 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2b5r s PRO 255 Cb -0.11 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2b5r s PRO 255 CO -0.00 0.03 0.01 -1.13 0.04 0.00 0.00 177.00 175.95 2b5r n SER 256 N 0.45 0.02 -4.12 6.66 3.41 -0.04 -4.85 113.62 115.15 2b5r n SER 256 Ca 0.02 -0.24 -0.09 0.00 -0.26 0.00 0.00 58.87 58.30 2b5r n SER 256 Cb 0.48 0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.09 0.69 -0.10 4.33 0.52 -0.78 -1.54 118.95 121.98 2b5r s ARG 257 Ca 0.00 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2b5r s ARG 257 Cb 0.00 -0.01 -0.03 0.00 0.52 0.00 0.00 34.95 35.43 2b5r s ARG 257 CO 0.00 -0.06 -0.09 0.42 0.02 0.00 0.00 175.30 175.60 2b5r s ILE 258 N -3.50 3.49 -0.06 1.52 1.01 0.37 -1.39 121.20 122.66 2b5r s ILE 258 Ca 0.07 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2b5r s ILE 258 Cb 0.05 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 2b5r s ILE 258 CO -0.07 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 174.54 2b5r s VAL 259 N -0.30 1.71 -0.08 2.92 1.01 -0.07 -0.20 120.40 125.40 2b5r s VAL 259 Ca 0.04 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2b5r s VAL 259 Cb -0.13 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2b5r s VAL 259 CO 0.03 0.48 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 2b5r s VAL 260 N 0.03 1.50 -0.04 2.92 1.01 -0.47 -0.89 120.40 124.46 2b5r s VAL 260 Ca -0.06 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2b5r s VAL 260 Cb -0.13 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2b5r s VAL 260 CO 0.03 0.44 -0.05 -0.63 0.00 0.00 0.00 175.10 174.89 2b5r s ILE 261 N 0.56 0.56 0.08 2.22 1.01 -0.25 -0.96 121.20 124.41 2b5r s ILE 261 Ca -0.16 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2b5r s ILE 261 Cb -0.17 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2b5r s ILE 261 CO 0.05 0.23 -0.11 -0.31 0.00 0.00 0.00 174.94 174.80 2b5r s TYR 262 N 0.88 1.05 0.01 3.97 1.51 -0.43 -0.76 117.35 123.58 2b5r s TYR 262 Ca -0.12 -0.58 -0.09 0.00 -1.01 0.00 0.00 57.07 55.27 2b5r s TYR 262 Cb -0.14 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.13 2b5r s TYR 262 CO 0.00 0.01 0.18 -0.08 -1.11 0.00 0.00 175.55 174.55 2b5r s THR 263 N -2.00 0.09 0.01 -0.71 -1.32 0.11 -0.56 115.64 111.26 2b5r s THR 263 Ca 0.02 -0.72 -0.12 0.00 -1.21 0.00 0.00 61.69 59.66 2b5r s THR 263 Cb -0.06 -0.58 0.01 0.00 -1.51 0.00 0.00 72.50 70.36 2b5r s THR 263 CO 0.01 -0.39 0.24 0.28 -2.21 0.00 0.00 174.62 172.54 2b5r s THR 264 N -1.68 0.08 0.00 5.08 -1.32 -1.23 -1.36 115.64 115.22 2b5r s THR 264 Ca -0.12 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 2b5r s THR 264 Cb -0.06 -0.70 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 2b5r s THR 264 CO 0.01 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.66 2b5r n GLY 265 N 1.05 2.58 3.77 6.08 0.00 0.13 -4.15 105.19 114.66 2b5r n GLY 265 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.50 5.96 0.00 1.61 0.15 -1.22 -4.82 113.70 113.88 2b5r s SER 266 Ca 0.00 2.26 0.26 0.00 0.70 0.00 0.00 55.95 59.18 2b5r s SER 266 Cb 0.00 -2.59 0.70 0.00 -1.71 0.00 0.00 66.02 62.42 2b5r s SER 266 CO 0.00 -1.06 1.54 0.00 1.20 0.00 0.00 173.24 174.92 2b5r n GLN 267 N -0.84 1.76 -1.07 5.44 6.02 -1.26 -3.38 117.38 124.05 2b5r n GLN 267 Ca 0.09 -1.21 -0.32 0.00 -0.01 0.00 0.00 57.00 55.56 2b5r n GLN 267 Cb 0.49 -1.47 0.12 0.00 1.02 0.00 0.00 30.24 30.40 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 -2.08 1.91 0.81 -1.58 0.00 -1.26 -5.00 121.76 114.57 2b5r s ALA 268 Ca 0.33 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 2b5r s ALA 268 Cb 0.20 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 20.03 2b5r s ALA 268 CO 0.36 -2.19 1.11 0.95 0.00 0.00 0.00 175.76 175.99 2b5r s THR 269 N -2.64 2.90 0.13 0.00 -4.23 -1.26 -4.81 115.64 105.73 2b5r s THR 269 Ca 0.66 0.30 -0.22 0.00 -1.18 0.00 0.00 61.69 61.24 2b5r s THR 269 Cb -0.21 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 2b5r s THR 269 CO 0.55 -0.38 1.67 -0.03 -0.54 0.00 0.00 174.62 175.89 2b5r h MET 270 N -1.33 -0.18 -0.91 3.99 4.05 -1.99 -0.38 114.93 118.19 2b5r h MET 270 Ca -0.43 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.09 2b5r h MET 270 Cb 1.24 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 32.02 2b5r h MET 270 CO 0.48 -0.12 0.58 -0.44 0.23 0.00 0.00 176.91 177.64 2b5r h ASP 271 N -0.19 0.83 -0.23 1.39 3.32 -1.99 0.15 116.42 119.70 2b5r h ASP 271 Ca 0.09 0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 2b5r h ASP 271 Cb 0.31 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2b5r h ASP 271 CO -0.22 0.49 -0.60 -0.08 -1.72 0.00 0.00 179.24 177.10 2b5r h GLU 272 N 0.92 0.81 -0.60 3.56 4.57 -1.76 -1.14 114.58 120.94 2b5r h GLU 272 Ca 0.42 -0.57 -0.08 0.00 -1.18 0.00 0.00 59.36 57.96 2b5r h GLU 272 Cb 0.39 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2b5r h GLU 272 CO -0.18 1.19 0.07 0.00 -1.18 0.00 0.00 179.01 178.91 2b5r h ARG 273 N 0.57 0.98 -0.70 1.92 3.08 -0.65 -2.07 114.38 117.51 2b5r h ARG 273 Ca -0.01 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.79 2b5r h ARG 273 Cb 1.22 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2b5r h ARG 273 CO 0.13 0.92 0.46 -0.91 -1.07 0.00 0.00 179.97 179.51 2b5r h ASN 274 N 0.92 0.80 -0.56 7.04 2.35 -0.51 -2.23 115.58 123.38 2b5r h ASN 274 Ca 0.18 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 2b5r h ASN 274 Cb 0.44 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2b5r h ASN 274 CO 0.01 0.58 0.06 -0.09 -1.65 0.00 0.00 177.43 176.34 2b5r h ARG 275 N 0.95 0.95 -0.66 0.81 2.43 -0.97 0.07 114.38 117.96 2b5r h ARG 275 Ca 0.26 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2b5r h ARG 275 Cb -0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2b5r h ARG 275 CO -0.06 0.93 0.19 1.96 -1.51 0.00 0.00 179.97 181.48 2b5r h GLN 276 N 0.84 1.03 -0.48 0.20 1.08 -1.17 0.26 115.11 116.86 2b5r h GLN 276 Ca 0.17 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 2b5r h GLN 276 Cb 0.46 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2b5r h GLN 276 CO 0.02 0.89 -0.04 0.82 -0.95 0.00 0.00 178.83 179.57 2b5r h ILE 277 N 0.99 1.27 -0.58 2.54 2.04 -1.02 -1.28 117.51 121.45 2b5r h ILE 277 Ca 0.21 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 2b5r h ILE 277 Cb 0.30 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2b5r h ILE 277 CO -0.01 0.39 0.22 0.00 0.00 0.00 0.00 178.15 178.75 2b5r h ALA 278 N 0.91 1.28 -0.09 1.87 0.00 -0.64 -1.77 119.26 120.83 2b5r h ALA 278 Ca 0.13 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2b5r h ALA 278 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b5r h ALA 278 CO 0.03 0.52 -0.61 0.93 0.00 0.00 0.00 179.25 180.13 2b5r h GLU 279 N 0.84 0.30 -0.66 0.00 5.08 -0.56 -0.19 114.58 119.38 2b5r h GLU 279 Ca 0.20 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2b5r h GLU 279 Cb 0.19 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2b5r h GLU 279 CO -0.02 0.81 0.29 0.82 -1.00 0.00 0.00 179.01 179.92 2b5r h ILE 280 N 0.22 1.23 -0.38 3.13 2.04 -0.97 -1.76 117.51 121.02 2b5r h ILE 280 Ca -0.01 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.21 2b5r h ILE 280 Cb 1.12 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2b5r h ILE 280 CO 0.10 0.28 0.07 1.23 0.00 0.00 0.00 178.15 179.83 2b5r h GLY 281 N 0.93 0.44 1.27 5.37 0.00 -0.87 -1.52 103.07 108.68 2b5r h GLY 281 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 2b5r h GLY 281 CO -0.02 -0.03 0.19 0.00 0.00 0.00 0.00 176.54 176.67 2b5r h ALA 282 N 1.29 1.19 -0.01 3.60 0.00 -0.83 -1.45 119.26 123.04 2b5r h ALA 282 Ca 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b5r h ALA 282 Cb 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b5r h ALA 282 CO -0.24 0.57 0.00 1.03 0.00 0.00 0.00 179.25 180.61 2b5r h SER 283 N 0.89 0.02 0.31 0.00 0.87 -1.04 -0.46 113.55 114.14 2b5r h SER 283 Ca 0.20 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 2b5r h SER 283 Cb 0.26 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2b5r h SER 283 CO -0.01 0.27 -0.20 0.17 -0.53 0.00 0.00 176.83 176.53 2b5r h LEU 284 N -0.24 0.00 -0.04 2.23 -0.00 -1.06 -0.79 115.31 115.42 2b5r h LEU 284 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 2b5r h LEU 284 Cb 0.26 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.93 2b5r h LEU 284 CO 0.00 0.20 -0.60 0.40 -0.00 0.00 0.00 178.44 178.44 2b5r h ILE 285 N 0.00 1.39 -0.80 0.15 2.04 -1.19 -1.77 117.51 117.32 2b5r h ILE 285 Ca -0.00 -1.99 0.03 0.00 1.00 0.00 0.00 64.86 63.89 2b5r h ILE 285 Cb 0.41 2.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.86 2b5r h ILE 285 CO 0.03 0.59 0.52 0.50 0.00 0.00 0.00 178.15 179.78 2b5r h LYS 286 N 0.03 0.98 -0.62 2.37 3.64 -0.69 -2.40 116.57 119.87 2b5r h LYS 286 Ca -0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2b5r h LYS 286 Cb 1.28 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2b5r h LYS 286 CO 0.12 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.67 2b5r n HIS 287 N -4.58 1.16 0.97 1.91 8.25 -0.33 -5.10 115.22 117.50 2b5r n HIS 287 Ca 0.09 -0.46 0.12 0.00 -0.26 0.00 0.00 57.72 57.21 2b5r n HIS 287 Cb 0.08 -0.21 0.10 0.00 1.12 0.00 0.00 29.99 31.08 2b5r n HIS 287 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85