#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bwo s PRO 19 N 0.00 2.27 0.34 6.28 0.04 -1.26 -4.71 135.00 137.96 3bwo s PRO 19 Ca 0.00 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.07 3bwo s PRO 19 Cb 0.00 -4.97 0.42 0.00 0.04 0.00 0.00 34.50 29.99 3bwo s PRO 19 CO 0.00 -3.69 1.07 1.98 0.04 0.00 0.00 177.00 176.41 3bwo h MET 20 N 11.78 0.00 0.00 4.56 4.05 -2.08 0.85 114.93 134.08 3bwo h MET 20 Ca 0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 3bwo h MET 20 Cb 1.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 3bwo h MET 20 CO 1.15 0.00 0.00 0.43 0.23 0.00 0.00 176.91 178.72 3bwo n SER 21 N -1.94 0.61 0.02 1.39 7.64 -1.26 -2.66 113.62 117.43 3bwo n SER 21 Ca -0.01 0.61 0.12 0.00 1.01 0.00 0.00 58.87 60.60 3bwo n SER 21 Cb 0.51 -0.75 0.29 0.00 -1.01 0.00 0.00 64.21 63.24 3bwo n SER 21 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3bwo n ASP 22 N -2.13 0.50 -4.71 6.43 9.92 0.29 -4.87 116.55 121.99 3bwo n ASP 22 Ca 0.04 0.01 -0.42 0.00 -0.53 0.00 0.00 54.79 53.89 3bwo n ASP 22 Cb 0.31 0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.83 3bwo n ASP 22 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3bwo s PHE 23 N -3.06 3.41 -0.12 1.24 5.36 -1.09 -5.01 117.98 118.72 3bwo s PHE 23 Ca 0.10 1.33 -0.16 0.00 -0.96 0.00 0.00 56.93 57.24 3bwo s PHE 23 Cb 0.16 -3.38 -0.05 0.00 -0.34 0.00 0.00 43.02 39.41 3bwo s PHE 23 CO 0.68 -1.13 0.39 0.08 -1.46 0.00 0.00 175.22 173.78 3bwo s VAL 24 N 1.28 5.21 -0.40 3.12 1.01 -1.26 -4.90 120.40 124.47 3bwo s VAL 24 Ca 0.57 0.77 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 3bwo s VAL 24 Cb -0.27 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.39 3bwo s VAL 24 CO 0.28 0.39 0.41 -0.69 0.00 0.00 0.00 175.10 175.49 3bwo s VAL 25 N 0.28 5.12 -0.59 2.92 1.01 -0.23 -5.02 120.40 123.88 3bwo s VAL 25 Ca 0.22 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.82 3bwo s VAL 25 Cb -0.14 -3.97 0.15 0.00 0.00 0.00 0.00 36.38 32.42 3bwo s VAL 25 CO 0.08 -0.32 0.52 0.21 0.00 0.00 0.00 175.10 175.60 3bwo s ASN 26 N 1.78 6.18 -0.20 3.32 3.84 -1.26 -0.03 114.94 128.57 3bwo s ASN 26 Ca 0.12 -2.05 0.12 0.00 0.21 0.00 0.00 52.86 51.26 3bwo s ASN 26 Cb -0.17 -2.16 0.42 0.00 -0.55 0.00 0.00 41.25 38.80 3bwo s ASN 26 CO 0.13 -0.75 1.21 0.18 -2.79 0.00 0.00 177.10 175.08 3bwo n LEU 27 N 4.85 2.70 0.09 3.21 4.77 -0.96 -4.67 117.00 126.99 3bwo n LEU 27 Ca -0.06 -3.82 -0.19 0.00 -0.03 0.00 0.00 56.01 51.91 3bwo n LEU 27 Cb 0.42 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.88 3bwo n LEU 27 CO 0.47 1.38 -0.30 -0.78 -1.33 0.00 0.00 177.39 176.83 3bwo h ASP 28 N 1.07 0.54 -2.46 -1.43 3.58 -1.81 -1.25 116.42 114.66 3bwo h ASP 28 Ca 0.00 -0.68 -0.52 0.00 0.42 0.00 0.00 57.03 56.26 3bwo h ASP 28 Cb 1.09 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 3bwo h ASP 28 CO 0.05 1.55 -0.47 -1.38 -2.88 0.00 0.00 179.24 176.11 3bwo s HIS 29 N -2.61 3.43 -0.45 0.28 -3.43 -1.26 -4.20 115.29 107.05 3bwo s HIS 29 Ca -0.09 0.06 -0.00 0.00 -0.80 0.00 0.00 55.06 54.22 3bwo s HIS 29 Cb 0.06 -1.62 0.37 0.00 -1.43 0.00 0.00 32.58 29.97 3bwo s HIS 29 CO 0.88 0.50 1.93 0.41 -2.00 0.00 0.00 174.74 176.46 3bwo n GLY 30 N -0.78 4.67 3.59 -1.38 0.00 -1.26 -4.63 105.19 105.40 3bwo n GLY 30 Ca -0.08 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 3bwo n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bwo s ASP 31 N -0.78 5.62 -1.02 1.61 2.15 -1.26 -4.86 116.67 118.13 3bwo s ASP 31 Ca 0.46 1.40 -0.06 0.00 0.43 0.00 0.00 52.55 54.78 3bwo s ASP 31 Cb 0.37 -2.52 -0.06 0.00 -0.30 0.00 0.00 42.92 40.41 3bwo s ASP 31 CO 0.02 -1.91 2.24 -0.81 -0.17 0.00 0.00 175.17 174.54 3bwo n PRO 32 N 8.62 2.33 0.00 4.34 -0.04 -1.26 -4.34 135.00 144.64 3bwo n PRO 32 Ca 0.26 -1.57 0.15 0.00 -0.04 0.00 0.00 63.50 62.30 3bwo n PRO 32 Cb 0.47 -2.50 0.81 0.00 -0.04 0.00 0.00 33.50 32.24 3bwo n PRO 32 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3bwo n THR 33 N 4.10 0.00 0.27 0.52 -2.24 -0.95 -3.56 114.28 112.41 3bwo n THR 33 Ca 0.50 -0.03 0.14 0.00 -2.27 0.00 0.00 64.05 62.38 3bwo n THR 33 Cb 0.15 -0.34 0.76 0.00 -2.10 0.00 0.00 70.33 68.80 3bwo n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bwo h ALA 34 N 3.84 1.21 0.00 6.98 0.00 -1.44 -2.56 119.26 127.29 3bwo h ALA 34 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3bwo h ALA 34 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3bwo h ALA 34 CO 0.00 0.12 -0.67 0.66 0.00 0.00 0.00 179.25 179.36 3bwo n TYR 35 N -3.51 0.23 -0.22 0.00 4.01 -1.23 -4.25 117.16 112.19 3bwo n TYR 35 Ca -0.02 0.07 0.02 0.00 -0.16 0.00 0.00 57.90 57.81 3bwo n TYR 35 Cb 0.24 -0.41 0.12 0.00 -0.31 0.00 0.00 39.34 38.98 3bwo n TYR 35 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3bwo h GLU 36 N 0.00 0.14 -0.26 -0.72 4.81 -1.69 -1.68 114.58 115.18 3bwo h GLU 36 Ca 0.00 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3bwo h GLU 36 Cb 0.63 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 3bwo h GLU 36 CO 0.00 0.09 -0.48 1.49 -0.73 0.00 0.00 179.01 179.38 3bwo h GLU 37 N 0.14 -0.44 -0.37 1.92 4.22 -1.78 -2.29 114.58 115.98 3bwo h GLU 37 Ca 0.35 0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.88 3bwo h GLU 37 Cb 0.58 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 3bwo h GLU 37 CO -0.54 -0.29 -0.49 -0.92 -2.18 0.00 0.00 179.01 174.58 3bwo h TYR 38 N -0.46 -1.46 0.00 0.92 3.20 -1.58 -1.97 116.97 115.63 3bwo h TYR 38 Ca 0.08 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 3bwo h TYR 38 Cb 0.63 0.69 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 3bwo h TYR 38 CO -0.59 -0.47 -0.07 -1.49 -1.64 0.00 0.00 178.16 173.89 3bwo h TRP 39 N -0.39 0.00 -0.25 -3.82 4.06 -1.30 -1.72 115.95 112.54 3bwo h TRP 39 Ca 0.10 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.89 3bwo h TRP 39 Cb 0.60 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.76 3bwo h TRP 39 CO -0.65 0.07 -0.52 -0.09 -3.56 0.00 0.00 178.44 173.69 3bwo h ARG 40 N 0.00 0.71 -0.03 0.49 2.43 -0.78 -2.99 114.38 114.22 3bwo h ARG 40 Ca -0.00 -0.43 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 3bwo h ARG 40 Cb 0.24 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3bwo h ARG 40 CO 0.01 1.05 -0.51 0.87 -1.51 0.00 0.00 179.97 179.88 3bwo h LYS 41 N 0.55 0.07 -0.01 0.20 1.57 -1.12 -2.87 116.57 114.96 3bwo h LYS 41 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3bwo h LYS 41 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3bwo h LYS 41 CO 0.11 0.56 0.18 0.52 -0.57 0.00 0.00 179.45 180.25 3bwo h MET 42 N 0.05 0.00 0.00 3.15 2.86 -1.30 -3.47 114.93 116.23 3bwo h MET 42 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3bwo h MET 42 Cb 0.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 3bwo h MET 42 CO 0.07 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.45 3bwo n GLY 43 N -1.17 0.62 0.34 8.32 0.00 -1.09 -3.80 105.19 108.42 3bwo n GLY 43 Ca -0.02 -0.80 0.19 0.00 0.00 0.00 0.00 46.02 45.39 3bwo n GLY 43 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3bwo h ASP 44 N 5.16 0.00 0.23 1.61 5.19 -1.90 -2.63 116.42 124.08 3bwo h ASP 44 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3bwo h ASP 44 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3bwo h ASP 44 CO 0.00 0.00 0.00 -2.11 -3.12 0.00 0.00 179.24 174.01 3bwo n ARG 45 N -3.18 0.01 -0.01 3.56 1.85 -1.25 -1.49 116.66 116.16 3bwo n ARG 45 Ca -0.02 0.36 0.10 0.00 -1.00 0.00 0.00 57.85 57.30 3bwo n ARG 45 Cb 0.21 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.98 3bwo n ARG 45 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3bwo n THR 47 N -1.91 0.02 -4.31 0.00 -1.04 -0.56 -4.84 114.28 101.64 3bwo n THR 47 Ca -0.01 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.66 3bwo n THR 47 Cb 0.45 -0.88 -0.12 0.00 -1.82 0.00 0.00 70.33 67.96 3bwo n THR 47 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3bwo s VAL 48 N 0.69 4.06 -0.10 12.58 1.01 -1.26 -5.11 120.40 132.27 3bwo s VAL 48 Ca 0.85 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.56 3bwo s VAL 48 Cb -0.95 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3bwo s VAL 48 CO 0.47 0.48 -0.21 -0.89 0.00 0.00 0.00 175.10 174.96 3bwo s THR 49 N 0.40 2.39 -0.18 3.92 2.01 -1.26 -5.11 115.64 117.81 3bwo s THR 49 Ca -0.03 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 3bwo s THR 49 Cb -0.14 -1.94 0.06 0.00 0.01 0.00 0.00 72.50 70.49 3bwo s THR 49 CO 0.02 0.55 0.02 -0.63 -0.69 0.00 0.00 174.62 173.90 3bwo s ILE 50 N 0.24 0.57 1.08 1.82 1.01 -1.26 -5.13 121.20 119.53 3bwo s ILE 50 Ca -0.14 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 3bwo s ILE 50 Cb -0.17 -1.01 0.23 0.00 0.01 0.00 0.00 42.46 41.53 3bwo s ILE 50 CO 0.07 -0.13 1.10 -0.13 0.00 0.00 0.00 174.94 175.85 3bwo s ARG 51 N 1.85 -0.27 0.30 2.79 0.52 -1.26 -4.95 118.95 117.93 3bwo s ARG 51 Ca -0.00 0.25 0.10 0.00 -0.52 0.00 0.00 55.73 55.55 3bwo s ARG 51 Cb -0.16 -1.68 0.48 0.00 0.52 0.00 0.00 34.95 34.10 3bwo s ARG 51 CO -0.08 -3.14 1.69 0.78 0.02 0.00 0.00 175.30 174.57 3bwo h GLY 52 N -2.18 0.08 -2.36 -3.53 0.00 -2.06 -3.18 103.07 89.85 3bwo h GLY 52 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3bwo h GLY 52 CO 0.48 0.07 0.00 0.00 0.00 0.00 0.00 176.54 177.10 3bwo s ASP 54 N -1.47 6.43 -1.63 0.00 1.01 -1.20 -4.20 116.67 115.61 3bwo s ASP 54 Ca 0.40 1.57 -0.18 0.00 0.71 0.00 0.00 52.55 55.05 3bwo s ASP 54 Cb 0.23 -2.50 0.16 0.00 1.01 0.00 0.00 42.92 41.82 3bwo s ASP 54 CO 0.32 -0.72 0.70 0.18 0.21 0.00 0.00 175.17 175.86 3bwo n LEU 55 N -1.87 -1.47 0.02 1.23 4.77 -1.26 -4.86 117.00 113.55 3bwo n LEU 55 Ca 0.07 -0.93 -0.19 0.00 -0.03 0.00 0.00 56.01 54.93 3bwo n LEU 55 Cb 0.54 -1.97 -0.12 0.00 -2.33 0.00 0.00 43.42 39.55 3bwo n LEU 55 CO 0.49 0.23 0.17 0.24 -1.33 0.00 0.00 177.39 177.19 3bwo h MET 56 N -1.27 0.47 -7.10 3.23 2.86 -1.94 -3.47 114.93 107.70 3bwo h MET 56 Ca -0.55 -0.54 -0.53 0.00 -2.06 0.00 0.00 59.70 56.01 3bwo h MET 56 Cb 1.36 0.16 0.12 0.00 0.06 0.00 0.00 31.60 33.30 3bwo h MET 56 CO 0.75 1.19 0.48 0.45 1.06 0.00 0.00 176.91 180.84 3bwo s SER 57 N -6.93 5.07 0.41 1.22 0.15 -1.26 -4.93 113.70 107.43 3bwo s SER 57 Ca -0.12 2.44 0.11 0.00 0.70 0.00 0.00 55.95 59.07 3bwo s SER 57 Cb 0.04 -2.60 0.88 0.00 -1.71 0.00 0.00 66.02 62.62 3bwo s SER 57 CO 0.85 -1.68 1.97 1.88 1.20 0.00 0.00 173.24 177.46 3bwo h TYR 58 N 0.82 0.22 -3.13 3.44 -1.99 -1.97 -3.44 116.97 110.93 3bwo h TYR 58 Ca -0.51 -0.02 -0.59 0.00 2.00 0.00 0.00 58.73 59.62 3bwo h TYR 58 Cb 1.31 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.92 3bwo h TYR 58 CO 0.45 0.30 -0.21 -0.06 -0.00 0.00 0.00 178.16 178.64 3bwo s PHE 59 N -4.86 3.61 -0.13 4.88 0.08 -1.26 -4.78 117.98 115.52 3bwo s PHE 59 Ca -0.06 0.87 0.03 0.00 0.12 0.00 0.00 56.93 57.89 3bwo s PHE 59 Cb 0.16 -2.22 -0.10 0.00 -0.57 0.00 0.00 43.02 40.29 3bwo s PHE 59 CO 0.72 0.53 -0.09 0.43 -0.10 0.00 0.00 175.22 176.71 3bwo n SER 60 N 1.04 2.78 -3.15 1.36 7.64 -0.22 -5.01 113.62 118.06 3bwo n SER 60 Ca -0.09 -0.06 0.05 0.00 1.01 0.00 0.00 58.87 59.79 3bwo n SER 60 Cb 0.52 0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 3bwo n SER 60 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3bwo s ASP 61 N -5.11 -0.74 0.00 6.43 2.15 -0.81 -4.85 116.67 113.74 3bwo s ASP 61 Ca -0.16 0.36 0.18 0.00 0.43 0.00 0.00 52.55 53.36 3bwo s ASP 61 Cb 0.04 1.58 1.06 0.00 -0.30 0.00 0.00 42.92 45.30 3bwo s ASP 61 CO 0.35 -0.14 1.47 0.23 -0.17 0.00 0.00 175.17 176.91 3bwo n MET 62 N 5.40 0.61 0.16 4.34 2.81 -1.26 -2.72 117.12 126.46 3bwo n MET 62 Ca -0.02 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.93 3bwo n MET 62 Cb 0.54 -1.45 0.07 0.00 -0.71 0.00 0.00 33.22 31.66 3bwo n MET 62 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3bwo h THR 63 N 0.00 0.49 -2.42 2.03 2.02 -1.95 -3.46 112.91 109.62 3bwo h THR 63 Ca 0.00 -1.71 -0.53 0.00 0.77 0.00 0.00 66.41 64.94 3bwo h THR 63 Cb 0.00 2.20 -0.05 0.00 -1.74 0.00 0.00 68.15 68.57 3bwo h THR 63 CO 0.00 0.28 -0.52 0.20 0.37 0.00 0.00 175.52 175.85 3bwo s ASN 64 N -6.28 5.73 0.18 4.18 0.01 -1.10 -5.01 114.94 112.65 3bwo s ASN 64 Ca 0.04 -0.11 -0.13 0.00 -0.71 0.00 0.00 52.86 51.95 3bwo s ASN 64 Cb 0.07 -1.54 0.14 0.00 0.41 0.00 0.00 41.25 40.33 3bwo s ASN 64 CO 0.73 0.01 1.78 0.25 -1.51 0.00 0.00 177.10 178.35 3bwo h LEU 65 N 1.85 0.36 -7.75 0.60 5.85 -1.89 -3.05 115.31 111.26 3bwo h LEU 65 Ca -0.49 0.03 -0.74 0.00 0.84 0.00 0.00 57.88 57.52 3bwo h LEU 65 Cb 1.22 -0.04 -0.20 0.00 0.37 0.00 0.00 40.66 42.02 3bwo h LEU 65 CO 0.63 0.25 1.06 0.00 -0.34 0.00 0.00 178.44 180.04 3bwo n TRP 67 N 5.31 0.00 -0.48 0.00 4.27 -1.16 -2.24 117.44 123.15 3bwo n TRP 67 Ca 0.31 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 54.00 3bwo n TRP 67 Cb 0.44 -0.11 0.26 0.00 -1.36 0.00 0.00 31.31 30.54 3bwo n TRP 67 CO 0.00 0.00 0.00 1.97 -2.29 0.00 0.00 177.69 177.37 3bwo n PHE 68 N -1.11 0.93 -3.27 -2.67 -1.74 -1.26 -1.05 117.46 107.29 3bwo n PHE 68 Ca 0.07 -0.60 -0.40 0.00 -0.56 0.00 0.00 57.45 55.97 3bwo n PHE 68 Cb 0.05 -0.13 -0.08 0.00 1.52 0.00 0.00 39.48 40.84 3bwo n PHE 68 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 3bwo s LEU 69 N -1.55 4.08 0.08 5.98 2.96 -0.95 -4.66 118.68 124.62 3bwo s LEU 69 Ca 0.39 0.41 -0.31 0.00 -0.22 0.00 0.00 54.13 54.40 3bwo s LEU 69 Cb 0.24 -2.60 -0.07 0.00 0.50 0.00 0.00 46.19 44.26 3bwo s LEU 69 CO 0.20 -0.28 1.37 -0.70 -1.32 0.00 0.00 176.35 175.62 3bwo s GLU 70 N 2.27 4.33 0.28 1.98 2.56 -1.26 -4.50 118.70 124.35 3bwo s GLU 70 Ca 0.19 2.01 0.02 0.00 0.00 0.00 0.00 54.97 57.19 3bwo s GLU 70 Cb -0.16 -3.34 0.61 0.00 2.00 0.00 0.00 34.13 33.24 3bwo s GLU 70 CO 0.10 -0.45 1.77 -1.35 -0.56 0.00 0.00 175.26 174.77 3bwo h PRO 71 N 7.06 0.67 -0.62 4.30 0.11 -1.96 -0.78 132.00 140.78 3bwo h PRO 71 Ca -0.41 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.68 3bwo h PRO 71 Cb 1.20 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3bwo h PRO 71 CO 0.87 0.45 0.41 0.93 -0.21 0.00 0.00 178.00 180.44 3bwo h GLU 72 N 0.69 0.77 -0.17 1.05 3.07 -1.96 -0.86 114.58 117.17 3bwo h GLU 72 Ca 0.51 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 59.17 3bwo h GLU 72 Cb 0.73 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3bwo h GLU 72 CO -0.37 0.51 -0.49 1.25 -1.40 0.00 0.00 179.01 178.51 3bwo h LEU 73 N 0.79 0.73 -0.87 1.33 5.85 -1.42 -2.14 115.31 119.57 3bwo h LEU 73 Ca 0.24 -0.59 0.08 0.00 0.84 0.00 0.00 57.88 58.45 3bwo h LEU 73 Cb -0.02 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 3bwo h LEU 73 CO -0.06 1.19 0.53 -0.08 -0.34 0.00 0.00 178.44 179.68 3bwo h GLU 74 N 0.31 0.91 -0.20 1.25 4.81 -0.70 -0.97 114.58 119.98 3bwo h GLU 74 Ca -0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 3bwo h GLU 74 Cb 1.11 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 3bwo h GLU 74 CO 0.11 0.60 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.51 3bwo h ASP 75 N 0.94 0.39 -0.18 1.04 3.32 -1.16 -2.67 116.42 118.10 3bwo h ASP 75 Ca 0.40 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3bwo h ASP 75 Cb 0.25 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3bwo h ASP 75 CO -0.20 0.65 0.12 0.00 -1.72 0.00 0.00 179.24 178.09 3bwo h ALA 76 N 0.75 0.23 -0.23 3.45 0.00 -0.97 0.73 119.26 123.22 3bwo h ALA 76 Ca 0.05 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3bwo h ALA 76 Cb 0.48 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3bwo h ALA 76 CO 0.02 -0.28 -0.12 0.82 0.00 0.00 0.00 179.25 179.69 3bwo h ILE 77 N 0.24 0.63 -0.19 0.00 2.04 -1.19 0.30 117.51 119.34 3bwo h ILE 77 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3bwo h ILE 77 Cb -0.02 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3bwo h ILE 77 CO -0.01 0.00 0.09 0.11 0.00 0.00 0.00 178.15 178.33 3bwo h LYS 78 N -0.10 0.27 -0.61 2.37 1.57 -1.26 -0.99 116.57 117.82 3bwo h LYS 78 Ca 0.12 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 3bwo h LYS 78 Cb 0.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3bwo h LYS 78 CO -0.29 0.31 0.40 -0.44 -0.57 0.00 0.00 179.45 178.87 3bwo h ASP 79 N 0.17 0.59 0.34 0.86 5.19 -0.37 0.28 116.42 123.47 3bwo h ASP 79 Ca 0.06 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 3bwo h ASP 79 Cb 0.13 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3bwo h ASP 79 CO -0.01 0.40 -0.16 0.25 -3.12 0.00 0.00 179.24 176.60 3bwo h LEU 80 N 0.68 -0.39 -1.97 1.55 6.46 0.02 -2.00 115.31 119.66 3bwo h LEU 80 Ca 0.25 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 3bwo h LEU 80 Cb 0.14 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 3bwo h LEU 80 CO -0.07 0.02 -0.10 0.45 -0.62 0.00 0.00 178.44 178.12 3bwo h HIS 81 N -0.87 0.00 -0.35 1.25 3.86 -1.02 -1.12 115.15 116.90 3bwo h HIS 81 Ca -0.05 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 3bwo h HIS 81 Cb 0.53 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 3bwo h HIS 81 CO 0.03 0.10 -0.06 0.78 0.86 0.00 0.00 177.93 179.64 3bwo h GLY 82 N 0.48 0.71 1.20 2.45 0.00 -0.30 0.73 103.07 108.34 3bwo h GLY 82 Ca -0.00 -0.57 -0.28 0.00 0.00 0.00 0.00 47.33 46.48 3bwo h GLY 82 CO 0.01 0.52 -1.13 -0.24 0.00 0.00 0.00 176.54 175.70 3bwo h VAL 83 N 0.45 1.28 0.00 4.60 3.04 -0.91 -3.21 116.25 121.50 3bwo h VAL 83 Ca 0.09 -2.34 -0.13 0.00 -1.01 0.00 0.00 66.70 63.31 3bwo h VAL 83 Cb 0.55 2.54 -0.02 0.00 -2.01 0.00 0.00 31.29 32.35 3bwo h VAL 83 CO 0.03 0.72 -0.61 0.58 -1.01 0.00 0.00 177.57 177.27 3bwo h VAL 84 N 0.33 1.20 -5.66 1.51 2.07 -1.30 -3.47 116.25 110.92 3bwo h VAL 84 Ca -0.16 -2.31 -0.42 0.00 0.82 0.00 0.00 66.70 64.64 3bwo h VAL 84 Cb 1.79 2.34 0.08 0.00 -1.52 0.00 0.00 31.29 33.98 3bwo h VAL 84 CO 0.22 0.60 -0.68 0.61 0.02 0.00 0.00 177.57 178.34 3bwo n GLY 85 N 0.78 -0.53 0.04 2.17 0.00 0.25 -4.64 105.19 103.26 3bwo n GLY 85 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.35 3bwo n GLY 85 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3bwo n ASN 86 N -2.87 0.48 -3.61 1.61 6.94 -1.24 -4.05 115.26 112.53 3bwo n ASN 86 Ca -0.01 -0.08 -0.16 0.00 -0.02 0.00 0.00 54.58 54.31 3bwo n ASN 86 Cb 0.56 1.16 -0.07 0.00 -2.36 0.00 0.00 39.78 39.07 3bwo n ASN 86 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3bwo s ALA 87 N -3.33 -1.47 0.09 -2.53 0.00 -1.26 -1.11 121.76 112.15 3bwo s ALA 87 Ca -0.01 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.86 3bwo s ALA 87 Cb 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 3bwo s ALA 87 CO 0.84 -0.33 0.66 0.00 0.00 0.00 0.00 175.76 176.94 3bwo s ALA 88 N -0.97 3.51 0.00 0.00 0.00 0.22 -4.69 121.76 119.82 3bwo s ALA 88 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3bwo s ALA 88 Cb -0.02 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.31 3bwo s ALA 88 CO 0.07 0.31 0.26 0.25 0.00 0.00 0.00 175.76 176.65 3bwo n THR 89 N 1.88 0.00 -2.76 0.00 -2.24 -1.26 -4.93 114.28 104.97 3bwo n THR 89 Ca -0.08 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 60.93 3bwo n THR 89 Cb 0.50 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 3bwo n THR 89 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3bwo s GLU 90 N -0.39 4.01 -1.60 -0.78 1.03 -1.26 -4.10 118.70 115.61 3bwo s GLU 90 Ca 0.00 0.86 -0.04 0.00 0.03 0.00 0.00 54.97 55.82 3bwo s GLU 90 Cb 0.00 -2.25 0.01 0.00 -0.80 0.00 0.00 34.13 31.08 3bwo s GLU 90 CO 0.00 -0.07 0.44 -0.25 -1.33 0.00 0.00 175.26 174.05 3bwo n ASP 91 N -1.00 -5.97 -4.03 0.83 10.43 -1.26 -4.97 116.55 110.57 3bwo n ASP 91 Ca 0.05 -0.22 -0.10 0.00 2.57 0.00 0.00 54.79 57.10 3bwo n ASP 91 Cb 0.54 -4.87 -0.07 0.00 1.84 0.00 0.00 41.12 38.56 3bwo n ASP 91 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3bwo s ARG 92 N -5.54 1.39 -0.15 -1.24 1.70 -1.26 -4.79 118.95 109.06 3bwo s ARG 92 Ca 0.23 -1.32 -0.05 0.00 -0.47 0.00 0.00 55.73 54.11 3bwo s ARG 92 Cb -0.10 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 3bwo s ARG 92 CO 0.28 -0.54 0.03 0.71 -1.08 0.00 0.00 175.30 174.70 3bwo s TYR 93 N -4.04 3.21 -0.13 5.89 2.02 0.12 -4.89 117.35 119.52 3bwo s TYR 93 Ca 0.25 0.05 -0.16 0.00 -0.37 0.00 0.00 57.07 56.84 3bwo s TYR 93 Cb 0.02 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 3bwo s TYR 93 CO 0.08 0.22 0.39 0.42 -1.57 0.00 0.00 175.55 175.09 3bwo s ILE 94 N -0.01 5.23 -0.17 2.71 1.01 -1.26 -0.14 121.20 128.58 3bwo s ILE 94 Ca 0.04 0.76 0.01 0.00 0.00 0.00 0.00 60.65 61.46 3bwo s ILE 94 Cb -0.12 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.65 3bwo s ILE 94 CO 0.01 0.37 -0.13 -0.69 0.00 0.00 0.00 174.94 174.50 3bwo s VAL 95 N 0.44 1.63 0.30 2.92 1.01 0.30 -4.70 120.40 122.30 3bwo s VAL 95 Ca 0.21 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 3bwo s VAL 95 Cb -0.14 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 3bwo s VAL 95 CO 0.07 0.37 0.68 0.54 0.00 0.00 0.00 175.10 176.77 3bwo s VAL 96 N 1.44 4.76 0.14 2.92 0.11 -1.26 0.44 120.40 128.96 3bwo s VAL 96 Ca 0.03 0.78 -0.10 0.00 -2.93 0.00 0.00 61.98 59.76 3bwo s VAL 96 Cb -0.14 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 3bwo s VAL 96 CO -0.10 -0.18 0.28 -0.83 -3.33 0.00 0.00 175.10 170.94 3bwo s GLY 97 N -2.37 0.24 -1.19 6.54 0.00 0.09 -4.93 107.32 105.71 3bwo s GLY 97 Ca 0.52 -0.68 -0.22 0.00 0.00 0.00 0.00 44.72 44.35 3bwo s GLY 97 CO 0.19 -0.74 1.88 -1.59 0.00 0.00 0.00 173.10 172.85 3bwo s THR 98 N -3.91 3.68 0.00 0.90 2.01 -1.26 -1.79 115.64 115.27 3bwo s THR 98 Ca 0.11 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 61.00 3bwo s THR 98 Cb 0.03 -4.69 0.00 0.00 0.01 0.00 0.00 72.50 67.85 3bwo s THR 98 CO -0.05 -1.25 0.00 0.61 -0.69 0.00 0.00 174.62 173.24 3bwo n GLY 99 N 5.81 -2.37 0.30 4.40 0.00 -1.03 -3.57 105.19 108.72 3bwo n GLY 99 Ca 0.45 -1.44 0.07 0.00 0.00 0.00 0.00 46.02 45.10 3bwo n GLY 99 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3bwo h SER 100 N 0.00 0.23 -0.88 1.61 0.87 -1.81 -2.07 113.55 111.50 3bwo h SER 100 Ca 0.00 -0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.67 3bwo h SER 100 Cb 0.00 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 61.84 3bwo h SER 100 CO 0.00 0.17 0.57 0.71 -0.53 0.00 0.00 176.83 177.74 3bwo h THR 101 N 0.28 0.91 0.03 2.23 1.35 -1.96 0.36 112.91 116.11 3bwo h THR 101 Ca 0.10 -0.27 -0.22 0.00 -0.55 0.00 0.00 66.41 65.47 3bwo h THR 101 Cb 0.07 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.53 3bwo h THR 101 CO -0.02 0.15 -0.97 -0.61 -0.25 0.00 0.00 175.52 173.82 3bwo h GLN 102 N 0.80 0.20 0.03 4.72 4.15 -1.43 -3.00 115.11 120.58 3bwo h GLN 102 Ca 0.42 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 3bwo h GLN 102 Cb 0.53 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.30 3bwo h GLN 102 CO -0.19 1.02 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.65 3bwo h LEU 103 N 0.10 -0.04 -1.04 -2.39 -0.00 -0.68 -0.66 115.31 110.61 3bwo h LEU 103 Ca -0.06 -0.13 0.08 0.00 -0.00 0.00 0.00 57.88 57.77 3bwo h LEU 103 Cb 1.63 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 42.23 3bwo h LEU 103 CO 0.15 0.11 0.63 0.00 -0.00 0.00 0.00 178.44 179.34 3bwo h GLN 105 N 1.09 0.00 -0.03 0.00 4.20 -1.44 -2.41 115.11 116.53 3bwo h GLN 105 Ca 0.45 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.91 3bwo h GLN 105 Cb 0.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.07 3bwo h GLN 105 CO -0.20 0.28 -0.95 0.00 -0.67 0.00 0.00 178.83 177.30 3bwo h ALA 106 N 1.72 0.25 -0.09 3.87 0.00 0.80 -2.48 119.26 123.33 3bwo h ALA 106 Ca -0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 3bwo h ALA 106 Cb 0.97 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3bwo h ALA 106 CO 0.04 0.72 -0.06 0.00 0.00 0.00 0.00 179.25 179.95 3bwo h ALA 107 N 0.55 0.13 -0.92 0.00 0.00 -0.85 0.24 119.26 118.42 3bwo h ALA 107 Ca -0.10 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.64 3bwo h ALA 107 Cb 1.59 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 3bwo h ALA 107 CO 0.18 -0.07 0.57 0.28 0.00 0.00 0.00 179.25 180.21 3bwo h VAL 108 N -0.18 0.96 -0.14 0.00 2.07 -1.52 0.20 116.25 117.64 3bwo h VAL 108 Ca 0.02 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 3bwo h VAL 108 Cb 0.54 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3bwo h VAL 108 CO 0.02 0.17 0.03 -0.74 0.02 0.00 0.00 177.57 177.07 3bwo h HIS 109 N 0.96 0.24 0.52 1.57 6.17 -1.30 -2.14 115.15 121.17 3bwo h HIS 109 Ca 0.44 -0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.46 3bwo h HIS 109 Cb 0.35 -0.07 0.01 0.00 2.52 0.00 0.00 27.41 30.21 3bwo h HIS 109 CO -0.03 0.38 -0.25 0.00 0.71 0.00 0.00 177.93 178.75 3bwo h ALA 110 N 0.83 -0.70 -0.40 5.26 0.00 -0.32 -0.43 119.26 123.52 3bwo h ALA 110 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3bwo h ALA 110 Cb 0.26 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3bwo h ALA 110 CO 0.00 -0.86 0.21 -0.07 0.00 0.00 0.00 179.25 178.54 3bwo h LEU 111 N -0.76 0.32 -1.68 0.00 3.38 -0.70 -1.43 115.31 114.45 3bwo h LEU 111 Ca -0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3bwo h LEU 111 Cb 0.56 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3bwo h LEU 111 CO 0.12 0.23 -0.15 0.28 0.09 0.00 0.00 178.44 179.02 3bwo h SER 112 N 0.43 0.00 1.16 -0.43 0.02 -1.39 -0.87 113.55 112.46 3bwo h SER 112 Ca 0.16 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 3bwo h SER 112 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3bwo h SER 112 CO -0.10 0.15 -0.42 -1.28 -1.14 0.00 0.00 176.83 174.04 3bwo h SER 113 N 0.00 0.00 -0.00 3.07 0.87 -0.06 -3.20 113.55 114.22 3bwo h SER 113 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3bwo h SER 113 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 3bwo h SER 113 CO 0.02 0.42 -0.83 0.18 -0.53 0.00 0.00 176.83 176.08 3bwo n LEU 114 N -3.36 1.10 -4.69 2.23 4.77 -0.67 -4.99 117.00 111.37 3bwo n LEU 114 Ca 0.01 -0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 55.13 3bwo n LEU 114 Cb 0.61 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.84 3bwo n LEU 114 CO 0.38 0.25 0.71 0.00 -1.33 0.00 0.00 177.39 177.40 3bwo s ALA 115 N -2.75 1.70 -0.64 -1.18 0.00 -0.40 -4.92 121.76 113.57 3bwo s ALA 115 Ca 0.09 0.62 0.25 0.00 0.00 0.00 0.00 51.96 52.92 3bwo s ALA 115 Cb 0.15 -3.44 0.72 0.00 0.00 0.00 0.00 23.12 20.56 3bwo s ALA 115 CO 0.75 -2.47 1.74 0.07 0.00 0.00 0.00 175.76 175.85 3bwo h ARG 116 N -1.47 0.00 -2.60 0.00 -0.00 -1.91 -3.46 114.38 104.93 3bwo h ARG 116 Ca -0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.46 3bwo h ARG 116 Cb 1.27 0.00 -0.18 0.00 -0.00 0.00 0.00 29.97 31.06 3bwo h ARG 116 CO 0.44 0.00 -0.00 -1.54 -0.00 0.00 0.00 179.97 178.87 3bwo s SER 117 N -4.92 -0.44 0.12 0.08 1.04 -1.26 -5.15 113.70 103.18 3bwo s SER 117 Ca 0.09 0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.91 3bwo s SER 117 Cb 0.10 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 3bwo s SER 117 CO 0.60 -0.61 -0.17 -1.10 0.98 0.00 0.00 173.24 172.94 3bwo s GLN 118 N -1.76 1.10 0.41 4.02 -0.21 -1.26 -4.24 119.66 117.72 3bwo s GLN 118 Ca -0.09 -1.23 -0.23 0.00 0.02 0.00 0.00 55.36 53.83 3bwo s GLN 118 Cb -0.02 -1.17 -0.09 0.00 1.00 0.00 0.00 33.01 32.73 3bwo s GLN 118 CO 0.04 0.25 1.04 -1.25 -2.12 0.00 0.00 175.29 173.24 3bwo s PRO 119 N -2.35 4.13 0.11 2.91 0.04 -1.17 -5.00 135.00 133.66 3bwo s PRO 119 Ca 0.09 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.35 3bwo s PRO 119 Cb -0.07 -2.46 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 3bwo s PRO 119 CO 0.04 -0.16 0.69 0.08 0.04 0.00 0.00 177.00 177.69 3bwo s VAL 120 N -1.74 4.57 -0.28 -0.36 1.01 -0.88 -4.77 120.40 117.96 3bwo s VAL 120 Ca 0.59 1.50 -0.27 0.00 0.00 0.00 0.00 61.98 63.80 3bwo s VAL 120 Cb -0.20 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.15 3bwo s VAL 120 CO 0.25 0.51 0.96 -0.44 0.00 0.00 0.00 175.10 176.38 3bwo s SER 121 N -0.95 6.91 -0.19 3.32 0.01 -0.57 -0.28 113.70 121.95 3bwo s SER 121 Ca 0.33 1.07 -0.08 0.00 1.31 0.00 0.00 55.95 58.58 3bwo s SER 121 Cb -0.21 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 3bwo s SER 121 CO 0.23 -0.70 0.08 -0.69 0.41 0.00 0.00 173.24 172.57 3bwo s VAL 122 N 3.23 4.97 0.19 3.43 1.01 0.07 0.25 120.40 133.54 3bwo s VAL 122 Ca 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 3bwo s VAL 122 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3bwo s VAL 122 CO 0.10 0.46 0.11 0.68 0.00 0.00 0.00 175.10 176.45 3bwo s VAL 123 N 0.33 0.07 -0.27 2.92 -7.23 -0.18 0.01 120.40 116.05 3bwo s VAL 123 Ca 0.05 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 58.00 3bwo s VAL 123 Cb -0.12 -2.39 0.08 0.00 0.56 0.00 0.00 36.38 34.51 3bwo s VAL 123 CO -0.00 -0.12 0.76 0.00 -0.31 0.00 0.00 175.10 175.43 3bwo s ALA 124 N -4.10 -1.83 0.33 1.32 0.00 -1.00 -1.16 121.76 115.32 3bwo s ALA 124 Ca 0.35 2.07 -0.29 0.00 0.00 0.00 0.00 51.96 54.09 3bwo s ALA 124 Cb 0.07 -1.26 -0.11 0.00 0.00 0.00 0.00 23.12 21.83 3bwo s ALA 124 CO 0.09 -0.33 1.45 0.00 0.00 0.00 0.00 175.76 176.98 3bwo s ALA 125 N 0.54 3.59 0.10 0.00 0.00 -1.26 -1.41 121.76 123.33 3bwo s ALA 125 Ca -0.01 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.28 3bwo s ALA 125 Cb -0.05 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 3bwo s ALA 125 CO -0.03 -0.90 0.49 0.00 0.00 0.00 0.00 175.76 175.32 3bwo s ALA 126 N -0.77 3.64 0.20 0.00 0.00 -1.26 -3.24 121.76 120.32 3bwo s ALA 126 Ca 0.55 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 3bwo s ALA 126 Cb -0.44 -2.44 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 3bwo s ALA 126 CO 0.55 0.48 1.17 -1.25 0.00 0.00 0.00 175.76 176.71 3bwo s PRO 127 N -1.77 4.53 0.37 0.00 0.04 -1.26 -5.07 135.00 131.84 3bwo s PRO 127 Ca 0.34 1.84 0.08 0.00 0.04 0.00 0.00 61.00 63.30 3bwo s PRO 127 Cb -0.15 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 3bwo s PRO 127 CO 0.18 -0.01 0.06 -0.59 0.04 0.00 0.00 177.00 176.68 3bwo s PHE 128 N -0.28 2.57 -0.57 0.56 -0.12 0.78 -4.50 117.98 116.43 3bwo s PHE 128 Ca 0.51 -0.50 -0.26 0.00 -0.05 0.00 0.00 56.93 56.63 3bwo s PHE 128 Cb -0.32 -1.65 -0.05 0.00 -0.63 0.00 0.00 43.02 40.36 3bwo s PHE 128 CO 0.37 0.39 2.20 -0.47 -0.05 0.00 0.00 175.22 177.66 3bwo s TYR 129 N -2.56 1.31 0.34 3.49 5.04 -0.83 -4.41 117.35 119.74 3bwo s TYR 129 Ca 0.37 1.28 0.12 0.00 -2.44 0.00 0.00 57.07 56.40 3bwo s TYR 129 Cb 0.02 -3.77 1.07 0.00 0.35 0.00 0.00 41.96 39.63 3bwo s TYR 129 CO 0.20 -2.37 1.58 0.66 -1.34 0.00 0.00 175.55 174.28 3bwo h SER 130 N 17.30 -0.05 -0.26 4.32 4.64 -1.85 0.30 113.55 137.95 3bwo h SER 130 Ca -0.22 0.27 0.07 0.00 -0.47 0.00 0.00 61.79 61.44 3bwo h SER 130 Cb 1.21 0.37 -0.01 0.00 -0.31 0.00 0.00 62.40 63.66 3bwo h SER 130 CO 1.18 -0.40 0.23 0.74 -0.87 0.00 0.00 176.83 177.71 3bwo h THR 131 N 0.01 0.60 -0.43 2.95 2.02 -1.91 -1.52 112.91 114.62 3bwo h THR 131 Ca 0.73 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.97 3bwo h THR 131 Cb 1.78 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.96 3bwo h THR 131 CO -0.84 0.00 0.14 1.88 0.37 0.00 0.00 175.52 177.07 3bwo h TYR 132 N 0.00 0.25 -0.40 3.16 0.05 -0.79 -2.07 116.97 117.17 3bwo h TYR 132 Ca 0.12 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.00 3bwo h TYR 132 Cb 0.59 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 38.19 3bwo h TYR 132 CO 0.00 0.08 -0.36 0.28 -1.05 0.00 0.00 178.16 177.12 3bwo h VAL 133 N 0.30 0.19 -0.51 -2.88 2.07 -1.42 -1.51 116.25 112.49 3bwo h VAL 133 Ca 0.20 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.62 3bwo h VAL 133 Cb 0.21 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3bwo h VAL 133 CO -0.22 0.00 -0.09 1.05 0.02 0.00 0.00 177.57 178.34 3bwo h GLU 134 N -0.28 0.93 -0.79 1.57 4.11 -1.66 -2.99 114.58 115.46 3bwo h GLU 134 Ca 0.16 -0.32 0.13 0.00 0.07 0.00 0.00 59.36 59.40 3bwo h GLU 134 Cb 0.56 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 3bwo h GLU 134 CO -0.55 0.97 0.52 0.93 0.07 0.00 0.00 179.01 180.95 3bwo h GLU 135 N 0.83 0.58 -0.68 1.06 5.08 -0.62 0.12 114.58 120.95 3bwo h GLU 135 Ca 0.14 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.24 3bwo h GLU 135 Cb 0.61 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.60 3bwo h GLU 135 CO 0.04 0.38 0.25 0.25 -1.00 0.00 0.00 179.01 178.93 3bwo n THR 136 N -4.51 2.87 0.00 1.13 -2.24 -0.64 -4.57 114.28 106.31 3bwo n THR 136 Ca 0.15 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.11 3bwo n THR 136 Cb 0.43 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 3bwo n THR 136 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3bwo n THR 137 N -0.40 0.00 0.29 4.28 -1.04 0.02 -4.29 114.28 113.13 3bwo n THR 137 Ca 0.40 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.53 3bwo n THR 137 Cb 1.34 -0.21 0.62 0.00 -1.82 0.00 0.00 70.33 70.26 3bwo n THR 137 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 3bwo h TYR 138 N 0.00 0.00 -0.04 -1.42 -0.00 -1.11 0.44 116.97 114.84 3bwo h TYR 138 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3bwo h TYR 138 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.79 3bwo h TYR 138 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.16 179.49 3bwo n VAL 139 N -2.64 0.04 -3.93 -0.90 0.24 -1.26 -5.01 118.33 104.87 3bwo n VAL 139 Ca -0.02 -0.52 -0.38 0.00 -2.04 0.00 0.00 64.34 61.38 3bwo n VAL 139 Cb 0.43 1.27 0.02 0.00 -1.47 0.00 0.00 33.84 34.08 3bwo n VAL 139 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3bwo n ARG 140 N 0.81 -0.93 -3.39 7.34 1.74 0.14 -4.93 116.66 117.43 3bwo n ARG 140 Ca 0.09 0.25 -0.34 0.00 -0.77 0.00 0.00 57.85 57.08 3bwo n ARG 140 Cb 0.37 -3.38 -0.06 0.00 -1.02 0.00 0.00 32.46 28.37 3bwo n ARG 140 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3bwo s SER 141 N -3.64 6.74 0.00 0.55 1.04 -1.26 -4.97 113.70 112.15 3bwo s SER 141 Ca 0.41 1.00 0.24 0.00 0.48 0.00 0.00 55.95 58.08 3bwo s SER 141 Cb -0.19 -2.26 0.98 0.00 0.10 0.00 0.00 66.02 64.65 3bwo s SER 141 CO 0.93 0.04 1.69 0.61 0.98 0.00 0.00 173.24 177.48 3bwo n GLY 142 N 0.44 -0.03 0.19 7.32 0.00 -1.26 -3.81 105.19 108.05 3bwo n GLY 142 Ca -0.03 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.69 3bwo n GLY 142 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3bwo h MET 143 N 1.91 0.00 -3.21 1.61 2.86 -1.94 -3.11 114.93 113.05 3bwo h MET 143 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3bwo h MET 143 Cb 0.41 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.99 3bwo h MET 143 CO 0.00 0.22 0.10 1.52 1.06 0.00 0.00 176.91 179.81 3bwo s TYR 144 N -3.21 -0.11 -0.15 -0.22 -0.85 -1.25 -2.06 117.35 109.50 3bwo s TYR 144 Ca 0.05 -0.27 -0.06 0.00 -0.52 0.00 0.00 57.07 56.26 3bwo s TYR 144 Cb 0.07 0.50 0.06 0.00 0.38 0.00 0.00 41.96 42.98 3bwo s TYR 144 CO 0.68 -1.05 0.32 0.21 -1.52 0.00 0.00 175.55 174.19 3bwo s LYS 145 N -3.90 0.25 -0.11 -3.49 2.20 0.62 -4.71 119.74 110.60 3bwo s LYS 145 Ca 0.11 0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 56.19 3bwo s LYS 145 Cb -0.03 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 3bwo s LYS 145 CO 0.02 -0.22 1.70 -0.46 -0.36 0.00 0.00 175.35 176.03 3bwo s TRP 146 N 1.95 1.92 -0.60 4.03 -0.11 -1.26 -0.75 118.94 124.12 3bwo s TRP 146 Ca -0.04 0.28 0.15 0.00 1.22 0.00 0.00 56.10 57.71 3bwo s TRP 146 Cb -0.11 -3.96 0.55 0.00 -1.50 0.00 0.00 33.47 28.45 3bwo s TRP 146 CO -0.10 -3.71 1.46 0.39 -4.62 0.00 0.00 176.95 170.37 3bwo n GLU 147 N 7.42 3.30 0.00 5.86 -0.58 0.10 -4.90 120.64 131.84 3bwo n GLU 147 Ca 0.19 -2.69 0.00 0.00 -0.42 0.00 0.00 57.16 54.24 3bwo n GLU 147 Cb 0.44 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 3bwo n GLU 147 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3bwo n GLY 148 N 0.24 0.36 3.58 0.62 0.00 -1.25 -4.85 105.19 103.89 3bwo n GLY 148 Ca 0.21 -0.87 -0.48 0.00 0.00 0.00 0.00 46.02 44.88 3bwo n GLY 148 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3bwo n ASP 149 N -0.39 1.38 0.08 1.61 -0.08 -1.25 -2.38 116.55 115.53 3bwo n ASP 149 Ca 0.00 1.15 -0.11 0.00 -1.51 0.00 0.00 54.79 54.32 3bwo n ASP 149 Cb 0.00 -1.24 -0.06 0.00 2.34 0.00 0.00 41.12 42.16 3bwo n ASP 149 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3bwo h ALA 150 N 3.16 0.37 -1.24 -1.67 0.00 -1.56 -3.38 119.26 114.93 3bwo h ALA 150 Ca -0.42 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.70 3bwo h ALA 150 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3bwo h ALA 150 CO 0.69 0.96 0.00 0.91 0.00 0.00 0.00 179.25 181.81 3bwo n TRP 151 N -3.60 0.00 -0.74 0.00 7.02 -1.26 -1.51 117.44 117.35 3bwo n TRP 151 Ca -0.05 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.37 3bwo n TRP 151 Cb 0.88 -0.29 -0.08 0.00 -2.42 0.00 0.00 31.31 29.39 3bwo n TRP 151 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3bwo n GLY 152 N -0.94 2.71 3.38 6.99 0.00 -1.26 -4.82 105.19 111.26 3bwo n GLY 152 Ca 0.00 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 3bwo n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3bwo s PHE 153 N 0.55 2.99 0.00 1.61 2.19 -0.57 -4.90 117.98 119.85 3bwo s PHE 153 Ca 0.33 -0.67 0.00 0.00 0.33 0.00 0.00 56.93 56.93 3bwo s PHE 153 Cb 0.16 -2.08 0.00 0.00 -1.31 0.00 0.00 43.02 39.79 3bwo s PHE 153 CO 0.00 -0.37 0.39 -0.40 1.83 0.00 0.00 175.22 176.67 3bwo n ASP 154 N 4.44 0.00 -4.72 6.13 5.75 -1.26 -5.02 116.55 121.88 3bwo n ASP 154 Ca -0.18 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.18 3bwo n ASP 154 Cb 0.51 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 3bwo n ASP 154 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3bwo s LYS 155 N 0.00 4.14 1.03 0.11 2.20 -1.26 -4.96 119.74 121.00 3bwo s LYS 155 Ca 0.00 2.57 -0.16 0.00 -0.36 0.00 0.00 55.97 58.02 3bwo s LYS 155 Cb 0.00 -3.16 0.21 0.00 -1.51 0.00 0.00 37.83 33.37 3bwo s LYS 155 CO 0.00 -0.74 1.18 -1.59 -0.36 0.00 0.00 175.35 173.84 3bwo s LYS 156 N 1.39 0.13 0.08 4.03 0.00 -1.26 -4.94 119.74 119.17 3bwo s LYS 156 Ca 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 55.97 56.69 3bwo s LYS 156 Cb -0.48 -1.75 0.00 0.00 0.00 0.00 0.00 37.83 35.60 3bwo s LYS 156 CO 0.32 -2.82 0.00 0.41 0.00 0.00 0.00 175.35 173.26 3bwo n GLY 157 N -2.17 -3.24 3.77 0.59 0.00 -1.26 -4.97 105.19 97.91 3bwo n GLY 157 Ca 0.11 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 3bwo n GLY 157 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3bwo s PRO 158 N -0.75 4.24 0.13 1.61 0.02 -1.26 -4.80 135.00 134.18 3bwo s PRO 158 Ca 0.00 2.38 -0.10 0.00 0.02 0.00 0.00 61.00 63.30 3bwo s PRO 158 Cb 0.00 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.50 3bwo s PRO 158 CO 0.00 -0.35 0.26 1.52 -0.33 0.00 0.00 177.00 178.10 3bwo s TYR 159 N -1.11 0.20 -0.09 6.54 1.13 -1.26 -1.51 117.35 121.25 3bwo s TYR 159 Ca 0.51 -0.59 0.02 0.00 -1.41 0.00 0.00 57.07 55.60 3bwo s TYR 159 Cb -0.43 -0.01 0.01 0.00 -1.10 0.00 0.00 41.96 40.44 3bwo s TYR 159 CO 0.57 -0.65 -0.13 0.42 -2.51 0.00 0.00 175.55 173.26 3bwo s ILE 160 N -3.90 1.25 -0.18 -3.49 1.01 0.14 -1.03 121.20 114.99 3bwo s ILE 160 Ca 0.10 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 3bwo s ILE 160 Cb 0.04 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 3bwo s ILE 160 CO -0.06 0.39 -0.02 -0.70 0.00 0.00 0.00 174.94 174.54 3bwo s GLU 161 N 0.91 3.63 -0.20 2.79 2.12 -0.29 -1.01 118.70 126.64 3bwo s GLU 161 Ca -0.09 -0.52 -0.16 0.00 0.36 0.00 0.00 54.97 54.55 3bwo s GLU 161 Cb -0.15 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 3bwo s GLU 161 CO 0.01 0.10 0.42 -0.51 -0.54 0.00 0.00 175.26 174.74 3bwo s LEU 162 N 0.74 4.16 -0.28 2.70 1.43 -0.31 -1.50 118.68 125.62 3bwo s LEU 162 Ca -0.01 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 3bwo s LEU 162 Cb -0.14 -2.55 0.06 0.00 0.03 0.00 0.00 46.19 43.60 3bwo s LEU 162 CO 0.02 -0.09 -0.07 -0.69 0.23 0.00 0.00 176.35 175.76 3bwo s VAL 163 N 1.32 2.31 -0.22 -1.59 1.01 0.52 -4.40 120.40 119.35 3bwo s VAL 163 Ca 0.20 -1.71 -0.13 0.00 0.00 0.00 0.00 61.98 60.34 3bwo s VAL 163 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3bwo s VAL 163 CO 0.08 -0.13 0.27 -0.89 0.00 0.00 0.00 175.10 174.43 3bwo s THR 164 N 1.09 5.28 -0.24 3.92 2.01 -1.26 -0.83 115.64 125.61 3bwo s THR 164 Ca -0.06 0.42 -0.07 0.00 0.31 0.00 0.00 61.69 62.30 3bwo s THR 164 Cb -0.20 -3.61 0.12 0.00 0.01 0.00 0.00 72.50 68.82 3bwo s THR 164 CO -0.05 0.30 0.49 -0.55 -0.69 0.00 0.00 174.62 174.12 3bwo s SER 165 N 1.06 -0.52 0.07 3.53 0.15 -0.96 -2.74 113.70 114.29 3bwo s SER 165 Ca 0.13 1.03 -0.34 0.00 0.70 0.00 0.00 55.95 57.47 3bwo s SER 165 Cb -0.14 1.64 -0.14 0.00 -1.71 0.00 0.00 66.02 65.67 3bwo s SER 165 CO 0.06 -0.24 1.65 -2.65 1.20 0.00 0.00 173.24 173.26 3bwo n PRO 166 N 5.41 2.03 -1.98 5.44 -0.02 -1.26 -4.29 135.00 140.32 3bwo n PRO 166 Ca -0.08 0.74 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 3bwo n PRO 166 Cb 0.50 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 3bwo n PRO 166 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3bwo s ASN 167 N 1.87 5.77 -0.21 2.55 2.47 0.50 -4.66 114.94 123.23 3bwo s ASN 167 Ca 0.84 2.61 -0.06 0.00 0.42 0.00 0.00 52.86 56.67 3bwo s ASN 167 Cb -0.72 -2.63 -0.03 0.00 -1.45 0.00 0.00 41.25 36.42 3bwo s ASN 167 CO 0.44 -1.22 0.02 0.21 -3.72 0.00 0.00 177.10 172.83 3bwo s ASN 168 N -1.02 5.02 -0.07 -4.21 3.84 -1.26 0.10 114.94 117.34 3bwo s ASN 168 Ca 0.66 -0.16 0.05 0.00 0.21 0.00 0.00 52.86 53.62 3bwo s ASN 168 Cb -0.36 -1.87 -0.24 0.00 -0.55 0.00 0.00 41.25 38.22 3bwo s ASN 168 CO 0.44 0.06 0.58 1.55 -2.79 0.00 0.00 177.10 176.94 3bwo h PRO 169 N 7.53 0.11 0.00 0.43 0.13 -1.80 -2.21 132.00 136.19 3bwo h PRO 169 Ca -0.36 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3bwo h PRO 169 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3bwo h PRO 169 CO 0.61 0.79 0.00 -0.40 -0.23 0.00 0.00 178.00 178.78 3bwo n ASP 170 N -3.23 0.00 -2.60 1.44 5.68 -1.24 -4.38 116.55 112.22 3bwo n ASP 170 Ca -0.22 -0.80 -0.12 0.00 -0.50 0.00 0.00 54.79 53.15 3bwo n ASP 170 Cb 1.05 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 41.02 3bwo n ASP 170 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bwo n GLY 171 N -0.07 -0.50 3.77 6.12 0.00 0.29 -4.88 105.19 109.92 3bwo n GLY 171 Ca 0.02 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3bwo n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bwo s THR 172 N -2.54 4.26 -0.12 2.61 2.01 -1.25 -4.44 115.64 116.16 3bwo s THR 172 Ca 0.06 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.60 3bwo s THR 172 Cb -0.03 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 3bwo s THR 172 CO 0.08 0.50 1.29 -0.63 -0.69 0.00 0.00 174.62 175.17 3bwo s ILE 173 N -1.18 4.19 0.45 1.82 -1.09 -1.26 -0.37 121.20 123.76 3bwo s ILE 173 Ca 0.38 1.46 0.05 0.00 -2.23 0.00 0.00 60.65 60.31 3bwo s ILE 173 Cb -0.24 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 3bwo s ILE 173 CO 0.28 -0.09 0.03 -0.13 -1.23 0.00 0.00 174.94 173.79 3bwo s ARG 174 N 3.19 2.07 0.27 2.79 0.52 -1.26 -4.98 118.95 121.54 3bwo s ARG 174 Ca 0.57 -2.21 -0.14 0.00 -0.52 0.00 0.00 55.73 53.44 3bwo s ARG 174 Cb -0.24 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.61 3bwo s ARG 174 CO 0.18 -0.19 0.53 -2.00 0.02 0.00 0.00 175.30 173.85 3bwo s GLU 175 N -3.80 1.64 0.31 3.54 2.56 -1.26 -4.87 118.70 116.82 3bwo s GLU 175 Ca 0.24 -1.25 -0.29 0.00 0.00 0.00 0.00 54.97 53.67 3bwo s GLU 175 Cb 0.06 0.50 -0.11 0.00 2.00 0.00 0.00 34.13 36.58 3bwo s GLU 175 CO 0.12 -0.70 1.55 0.95 -0.56 0.00 0.00 175.26 176.62 3bwo s THR 176 N -3.86 2.14 -1.51 -1.70 -4.23 -1.26 -4.91 115.64 100.30 3bwo s THR 176 Ca 0.21 0.12 0.13 0.00 -1.18 0.00 0.00 61.69 60.97 3bwo s THR 176 Cb -0.02 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 70.89 3bwo s THR 176 CO 0.09 0.02 0.97 1.33 -0.54 0.00 0.00 174.62 176.50 3bwo n VAL 177 N 1.76 0.17 0.00 2.29 0.24 -1.26 -5.20 118.33 116.33 3bwo n VAL 177 Ca 0.06 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 3bwo n VAL 177 Cb 0.38 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 3bwo n VAL 177 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 3bwo n VAL 178 N 0.71 0.00 0.00 3.34 3.14 -1.26 -4.81 118.33 119.45 3bwo n VAL 178 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 3bwo n VAL 178 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 3bwo n VAL 178 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3bwo n ALA 186 N -3.00 0.00 -2.57 1.55 0.00 -1.26 -5.21 120.51 110.03 3bwo n ALA 186 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 3bwo n ALA 186 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3bwo n ALA 186 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3bwo s LYS 187 N 0.00 2.33 -0.06 0.00 -0.14 -0.20 -4.99 119.74 116.67 3bwo s LYS 187 Ca 0.00 -1.52 -0.05 0.00 -1.36 0.00 0.00 55.97 53.04 3bwo s LYS 187 Cb 0.00 -2.15 0.02 0.00 -1.68 0.00 0.00 37.83 34.02 3bwo s LYS 187 CO 0.00 0.20 0.16 0.54 -0.76 0.00 0.00 175.35 175.48 3bwo s VAL 188 N -2.40 -0.01 -0.10 3.17 0.11 -1.26 -1.14 120.40 118.77 3bwo s VAL 188 Ca 0.35 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.45 3bwo s VAL 188 Cb -0.03 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 3bwo s VAL 188 CO 0.21 0.01 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.17 3bwo s ILE 189 N 0.22 2.54 -0.25 7.04 1.01 -0.56 -4.43 121.20 126.75 3bwo s ILE 189 Ca -0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 3bwo s ILE 189 Cb -0.02 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 3bwo s ILE 189 CO -0.01 0.55 0.06 -1.00 0.00 0.00 0.00 174.94 174.54 3bwo s HIS 190 N 0.18 3.08 -0.54 3.97 3.76 -0.46 -0.35 115.29 124.93 3bwo s HIS 190 Ca -0.11 -0.56 -0.17 0.00 -0.15 0.00 0.00 55.06 54.07 3bwo s HIS 190 Cb -0.16 -2.23 0.11 0.00 1.11 0.00 0.00 32.58 31.41 3bwo s HIS 190 CO 0.06 -0.42 0.54 0.34 -0.85 0.00 0.00 174.74 174.41 3bwo s ASP 191 N 1.58 6.18 -0.72 1.40 -1.08 -0.01 -0.92 116.67 123.10 3bwo s ASP 191 Ca 0.06 -1.58 -0.00 0.00 -0.52 0.00 0.00 52.55 50.50 3bwo s ASP 191 Cb -0.15 -2.23 0.39 0.00 -1.46 0.00 0.00 42.92 39.46 3bwo s ASP 191 CO 0.03 -0.89 1.83 0.49 0.52 0.00 0.00 175.17 177.15 3bwo n PHE 192 N 5.54 3.09 -0.13 -5.34 3.72 0.34 -2.26 117.46 122.42 3bwo n PHE 192 Ca -0.12 -2.59 -0.04 0.00 -0.05 0.00 0.00 57.45 54.65 3bwo n PHE 192 Cb 0.41 -1.01 0.04 0.00 -0.94 0.00 0.00 39.48 37.99 3bwo n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3bwo h ALA 193 N 2.69 0.42 -0.43 4.37 0.00 -1.83 -2.75 119.26 121.73 3bwo h ALA 193 Ca 0.52 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.55 3bwo h ALA 193 Cb 0.41 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3bwo h ALA 193 CO 1.33 -0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.87 3bwo n TYR 194 N -5.18 1.52 -1.70 0.00 4.01 -1.26 -4.59 117.16 109.97 3bwo n TYR 194 Ca 0.04 -0.79 -0.41 0.00 -0.16 0.00 0.00 57.90 56.57 3bwo n TYR 194 Cb 0.22 -0.41 -0.01 0.00 -0.31 0.00 0.00 39.34 38.84 3bwo n TYR 194 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3bwo n TYR 195 N 0.10 3.07 -4.13 -0.72 9.36 -1.04 -4.51 117.16 119.29 3bwo n TYR 195 Ca 0.25 -2.98 -0.12 0.00 3.32 0.00 0.00 57.90 58.37 3bwo n TYR 195 Cb 1.04 -2.42 -0.11 0.00 -0.63 0.00 0.00 39.34 37.23 3bwo n TYR 195 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3bwo s TRP 196 N 2.27 0.81 0.26 2.98 0.52 -1.26 -4.98 118.94 119.54 3bwo s TRP 196 Ca 0.53 -0.74 -0.06 0.00 0.02 0.00 0.00 56.10 55.85 3bwo s TRP 196 Cb 0.15 -0.48 0.47 0.00 -1.15 0.00 0.00 33.47 32.46 3bwo s TRP 196 CO -0.07 -0.12 1.62 -1.35 0.02 0.00 0.00 176.95 177.05 3bwo h PRO 197 N 3.61 0.07 0.00 4.98 0.11 -1.90 -0.99 132.00 137.88 3bwo h PRO 197 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3bwo h PRO 197 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3bwo h PRO 197 CO 0.54 0.05 0.00 -2.39 -0.21 0.00 0.00 178.00 175.99 3bwo n HIS 198 N -5.40 0.00 -0.08 0.65 1.44 -1.26 -3.40 115.22 107.17 3bwo n HIS 198 Ca 0.15 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.71 3bwo n HIS 198 Cb 0.51 -0.42 -0.07 0.00 0.12 0.00 0.00 29.99 30.13 3bwo n HIS 198 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3bwo n TYR 199 N -1.42 0.00 -3.66 -1.40 4.01 -0.51 -3.97 117.16 110.21 3bwo n TYR 199 Ca 0.05 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.64 3bwo n TYR 199 Cb 0.15 -0.60 -0.07 0.00 -0.31 0.00 0.00 39.34 38.50 3bwo n TYR 199 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3bwo s THR 200 N -2.31 0.03 0.30 -0.72 -1.32 -0.49 -0.56 115.64 110.57 3bwo s THR 200 Ca -0.23 -0.28 -0.29 0.00 -1.21 0.00 0.00 61.69 59.68 3bwo s THR 200 Cb 0.07 -0.79 -0.10 0.00 -1.51 0.00 0.00 72.50 70.17 3bwo s THR 200 CO 0.33 -0.16 1.35 -2.16 -2.21 0.00 0.00 174.62 171.77 3bwo s PRO 201 N -1.36 4.33 -0.96 7.08 0.04 -1.26 -3.63 135.00 139.23 3bwo s PRO 201 Ca -0.12 2.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.93 3bwo s PRO 201 Cb -0.03 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.49 3bwo s PRO 201 CO 0.06 -0.26 1.33 0.42 0.04 0.00 0.00 177.00 178.59 3bwo s ILE 202 N -0.72 4.13 0.22 0.56 -1.09 -1.26 -4.82 121.20 118.21 3bwo s ILE 202 Ca 0.52 -0.85 0.11 0.00 -2.23 0.00 0.00 60.65 58.20 3bwo s ILE 202 Cb -0.40 -4.96 -0.04 0.00 -1.58 0.00 0.00 42.46 35.48 3bwo s ILE 202 CO 0.49 -1.80 1.56 0.71 -1.23 0.00 0.00 174.94 174.67 3bwo h THR 203 N 6.45 1.40 -2.68 2.92 1.35 -1.93 -0.56 112.91 119.86 3bwo h THR 203 Ca 0.13 -2.29 -0.06 0.00 -0.55 0.00 0.00 66.41 63.64 3bwo h THR 203 Cb 1.02 2.26 -0.16 0.00 -1.73 0.00 0.00 68.15 69.54 3bwo h THR 203 CO 1.32 0.64 0.08 0.00 -0.25 0.00 0.00 175.52 177.31 3bwo s ARG 204 N -3.42 1.07 -0.85 4.72 1.70 -1.26 -4.84 118.95 116.07 3bwo s ARG 204 Ca -0.00 -0.19 -0.22 0.00 -0.47 0.00 0.00 55.73 54.84 3bwo s ARG 204 Cb 0.12 0.49 0.08 0.00 -0.57 0.00 0.00 34.95 35.06 3bwo s ARG 204 CO 0.76 -0.39 1.20 0.50 -1.08 0.00 0.00 175.30 176.29 3bwo s ARG 205 N -2.41 3.39 0.25 3.89 3.52 -1.26 -4.73 118.95 121.61 3bwo s ARG 205 Ca -0.05 -1.07 -0.29 0.00 -0.13 0.00 0.00 55.73 54.18 3bwo s ARG 205 Cb -0.01 -4.72 -0.15 0.00 -1.56 0.00 0.00 34.95 28.51 3bwo s ARG 205 CO -0.01 -1.97 1.03 1.04 -0.81 0.00 0.00 175.30 174.58 3bwo n GLN 206 N 7.99 1.24 -3.00 5.12 1.13 -0.27 -4.48 117.38 125.11 3bwo n GLN 206 Ca 0.15 0.44 -0.15 0.00 -1.94 0.00 0.00 57.00 55.50 3bwo n GLN 206 Cb 0.49 -1.83 0.01 0.00 0.11 0.00 0.00 30.24 29.02 3bwo n GLN 206 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3bwo n ASP 207 N 1.51 -0.69 -3.39 1.08 -0.08 -1.26 -0.61 116.55 113.11 3bwo n ASP 207 Ca 0.12 -3.20 -0.11 0.00 -1.51 0.00 0.00 54.79 50.09 3bwo n ASP 207 Cb 0.30 0.44 0.05 0.00 2.34 0.00 0.00 41.12 44.24 3bwo n ASP 207 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 3bwo n HIS 208 N 0.66 -2.89 -0.03 -0.67 8.25 -1.26 -5.06 115.22 114.22 3bwo n HIS 208 Ca 0.17 -0.99 -0.15 0.00 -0.26 0.00 0.00 57.72 56.49 3bwo n HIS 208 Cb 0.65 -0.32 -0.12 0.00 1.12 0.00 0.00 29.99 31.31 3bwo n HIS 208 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3bwo h ASP 209 N -0.12 0.20 -3.65 0.41 3.32 -1.89 -3.43 116.42 111.26 3bwo h ASP 209 Ca -0.15 -0.85 -0.63 0.00 0.02 0.00 0.00 57.03 55.42 3bwo h ASP 209 Cb 0.63 -0.06 -0.38 0.00 0.22 0.00 0.00 39.33 39.73 3bwo h ASP 209 CO 0.19 1.02 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.33 3bwo s ILE 210 N -2.83 1.74 -0.17 0.35 1.01 -1.26 -2.06 121.20 117.98 3bwo s ILE 210 Ca -0.16 -1.53 -0.00 0.00 0.00 0.00 0.00 60.65 58.95 3bwo s ILE 210 Cb -0.00 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.42 3bwo s ILE 210 CO 0.74 -0.24 -0.14 -0.04 0.00 0.00 0.00 174.94 175.26 3bwo s MET 211 N 1.26 3.21 -0.11 2.79 -1.94 -0.65 -1.35 119.30 122.51 3bwo s MET 211 Ca -0.02 -0.74 -0.01 0.00 -1.71 0.00 0.00 55.69 53.21 3bwo s MET 211 Cb -0.19 -2.68 -0.03 0.00 2.01 0.00 0.00 34.83 33.94 3bwo s MET 211 CO -0.08 -0.06 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.30 3bwo s LEU 212 N 1.00 3.14 0.04 -0.03 1.43 -0.10 0.24 118.68 124.40 3bwo s LEU 212 Ca -0.02 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 3bwo s LEU 212 Cb -0.15 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 3bwo s LEU 212 CO -0.03 0.26 -0.09 -0.36 0.23 0.00 0.00 176.35 176.36 3bwo s PHE 213 N -0.19 0.80 -0.06 0.29 0.08 -0.59 -0.50 117.98 117.81 3bwo s PHE 213 Ca 0.03 -0.41 0.05 0.00 0.12 0.00 0.00 56.93 56.71 3bwo s PHE 213 Cb -0.13 -0.48 -0.00 0.00 -0.57 0.00 0.00 43.02 41.84 3bwo s PHE 213 CO 0.03 -0.03 -0.21 -0.08 -0.10 0.00 0.00 175.22 174.82 3bwo s THR 214 N -1.10 1.80 0.14 0.64 -1.32 -1.26 -1.69 115.64 112.84 3bwo s THR 214 Ca -0.05 -0.91 0.32 0.00 -1.21 0.00 0.00 61.69 59.84 3bwo s THR 214 Cb -0.08 -1.54 0.36 0.00 -1.51 0.00 0.00 72.50 69.73 3bwo s THR 214 CO 0.01 0.50 1.97 0.15 -2.21 0.00 0.00 174.62 175.05 3bwo h PHE 215 N 6.30 0.00 0.00 9.09 -0.00 -1.46 -3.29 116.94 127.58 3bwo h PHE 215 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.67 3bwo h PHE 215 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 3bwo h PHE 215 CO 0.44 0.04 0.00 0.43 -0.00 0.00 0.00 178.31 179.22 3bwo n SER 216 N -3.16 0.00 0.00 0.41 7.64 -1.26 -3.21 113.62 114.04 3bwo n SER 216 Ca 0.00 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.57 3bwo n SER 216 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 3bwo n SER 216 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3bwo n ILE 218 N -0.51 0.00 -0.02 0.44 5.41 -1.24 -0.79 119.36 122.65 3bwo n ILE 218 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 3bwo n ILE 218 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 38.79 3bwo n ILE 218 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3bwo n THR 219 N 0.00 0.14 0.00 1.39 -2.24 -1.20 -5.00 114.28 107.37 3bwo n THR 219 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3bwo n THR 219 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3bwo n THR 219 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bwo n GLY 220 N 1.51 0.92 2.71 3.38 0.00 0.03 -4.73 105.19 109.01 3bwo n GLY 220 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3bwo n GLY 220 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3bwo n HIS 221 N -1.50 2.94 0.17 1.61 8.25 -1.22 -4.71 115.22 120.76 3bwo n HIS 221 Ca 0.00 -2.86 0.01 0.00 -0.26 0.00 0.00 57.72 54.61 3bwo n HIS 221 Cb 0.00 -2.10 0.29 0.00 1.12 0.00 0.00 29.99 29.30 3bwo n HIS 221 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bwo h ALA 222 N 5.51 1.25 0.00 -1.41 0.00 -1.85 -2.94 119.26 119.82 3bwo h ALA 222 Ca 0.53 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3bwo h ALA 222 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3bwo h ALA 222 CO 1.67 0.57 0.00 0.41 0.00 0.00 0.00 179.25 181.90 3bwo n GLY 223 N -0.23 -1.11 0.20 0.00 0.00 -1.26 -2.24 105.19 100.55 3bwo n GLY 223 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3bwo n GLY 223 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3bwo h SER 224 N 0.00 0.00 -6.46 1.61 0.02 -1.92 -3.47 113.55 103.33 3bwo h SER 224 Ca 0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 3bwo h SER 224 Cb 0.26 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.84 3bwo h SER 224 CO 0.00 0.00 -0.91 0.54 -1.14 0.00 0.00 176.83 175.32 3bwo n ARG 225 N -2.81 -1.02 -4.14 3.45 5.12 -0.95 -4.84 116.66 111.47 3bwo n ARG 225 Ca 0.03 0.51 -0.26 0.00 -1.93 0.00 0.00 57.85 56.20 3bwo n ARG 225 Cb 0.40 -3.44 -0.17 0.00 -1.16 0.00 0.00 32.46 28.09 3bwo n ARG 225 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3bwo s ILE 226 N -3.34 1.06 0.10 0.55 -1.09 -1.26 -2.47 121.20 114.75 3bwo s ILE 226 Ca 0.34 -0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.36 3bwo s ILE 226 Cb -0.15 -1.04 -0.02 0.00 -1.58 0.00 0.00 42.46 39.67 3bwo s ILE 226 CO 0.89 0.36 0.12 -0.83 -1.23 0.00 0.00 174.94 174.25 3bwo s GLY 227 N 1.34 0.44 0.04 6.18 0.00 -0.74 -1.08 107.32 113.49 3bwo s GLY 227 Ca -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 44.72 43.66 3bwo s GLY 227 CO -0.04 -1.07 0.07 0.66 0.00 0.00 0.00 173.10 172.72 3bwo s TRP 228 N -3.93 0.24 -0.05 1.90 -2.14 -0.68 -0.73 118.94 113.53 3bwo s TRP 228 Ca 0.11 -0.55 0.03 0.00 2.66 0.00 0.00 56.10 58.35 3bwo s TRP 228 Cb 0.06 -0.17 0.00 0.00 -3.10 0.00 0.00 33.47 30.26 3bwo s TRP 228 CO -0.06 -0.34 -0.15 0.00 -2.66 0.00 0.00 176.95 173.74 3bwo s ALA 229 N -2.56 1.39 -0.30 2.67 0.00 0.17 -1.55 121.76 121.58 3bwo s ALA 229 Ca -0.05 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 3bwo s ALA 229 Cb -0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 3bwo s ALA 229 CO -0.04 0.19 0.36 -0.51 0.00 0.00 0.00 175.76 175.76 3bwo s LEU 230 N 0.34 4.17 -0.13 0.00 1.43 0.14 -0.54 118.68 124.08 3bwo s LEU 230 Ca -0.09 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 3bwo s LEU 230 Cb -0.13 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.73 3bwo s LEU 230 CO 0.03 -0.23 -0.12 -0.69 0.23 0.00 0.00 176.35 175.57 3bwo s VAL 231 N 2.04 1.39 -0.01 -1.59 1.01 0.81 -1.64 120.40 122.41 3bwo s VAL 231 Ca 0.13 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 3bwo s VAL 231 Cb -0.16 -1.33 -0.31 0.00 0.00 0.00 0.00 36.38 34.58 3bwo s VAL 231 CO 0.11 0.43 0.98 0.11 0.00 0.00 0.00 175.10 176.73 3bwo h LYS 232 N 8.04 0.43 -6.23 2.72 1.57 -1.71 0.34 116.57 121.73 3bwo h LYS 232 Ca -0.35 -0.66 -0.56 0.00 -1.87 0.00 0.00 60.65 57.21 3bwo h LYS 232 Cb 1.14 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 3bwo h LYS 232 CO 0.49 1.30 0.81 0.34 -0.57 0.00 0.00 179.45 181.81 3bwo s ASP 233 N -7.16 6.99 0.15 0.86 -1.08 -1.26 -4.76 116.67 110.41 3bwo s ASP 233 Ca -0.12 1.77 -0.09 0.00 -0.52 0.00 0.00 52.55 53.59 3bwo s ASP 233 Cb 0.03 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.93 3bwo s ASP 233 CO 0.87 -0.68 1.48 0.50 0.52 0.00 0.00 175.17 177.87 3bwo h LYS 234 N 7.86 0.87 -0.94 4.34 3.11 -1.99 -2.32 116.57 127.50 3bwo h LYS 234 Ca -0.30 -0.47 0.02 0.00 -2.81 0.00 0.00 60.65 57.09 3bwo h LYS 234 Cb 1.13 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 32.33 3bwo h LYS 234 CO 0.93 1.11 0.62 1.49 -2.81 0.00 0.00 179.45 180.79 3bwo h GLU 235 N 0.70 1.20 0.15 1.90 4.57 -1.98 -1.24 114.58 119.89 3bwo h GLU 235 Ca 0.05 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3bwo h GLU 235 Cb 1.00 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 3bwo h GLU 235 CO 0.10 0.79 -0.07 0.28 -1.18 0.00 0.00 179.01 178.93 3bwo h VAL 236 N 1.24 0.97 -0.63 0.32 2.07 -1.93 -1.76 116.25 116.52 3bwo h VAL 236 Ca 0.36 -0.62 0.12 0.00 0.82 0.00 0.00 66.70 67.39 3bwo h VAL 236 Cb -0.07 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 3bwo h VAL 236 CO -0.10 0.14 0.14 0.00 0.02 0.00 0.00 177.57 177.77 3bwo h ALA 237 N 0.27 0.76 -0.29 1.67 0.00 -1.20 0.26 119.26 120.75 3bwo h ALA 237 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3bwo h ALA 237 Cb 0.39 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3bwo h ALA 237 CO 0.03 -0.31 0.18 -0.22 0.00 0.00 0.00 179.25 178.93 3bwo h LYS 238 N 0.26 0.35 0.00 0.00 3.64 -1.19 0.18 116.57 119.81 3bwo h LYS 238 Ca 0.34 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 3bwo h LYS 238 Cb 0.52 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3bwo h LYS 238 CO -0.43 0.23 -0.24 0.87 -2.27 0.00 0.00 179.45 177.62 3bwo h LYS 239 N 0.36 0.00 -0.12 1.90 1.79 -0.24 0.23 116.57 120.49 3bwo h LYS 239 Ca 0.11 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.49 3bwo h LYS 239 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 3bwo h LYS 239 CO -0.04 0.24 -0.25 0.52 -1.08 0.00 0.00 179.45 178.84 3bwo h MET 240 N 0.00 0.39 0.39 3.15 2.86 0.29 -2.42 114.93 119.58 3bwo h MET 240 Ca -0.00 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 3bwo h MET 240 Cb 0.50 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3bwo h MET 240 CO 0.03 0.85 -0.19 0.28 1.06 0.00 0.00 176.91 178.94 3bwo h VAL 241 N -0.03 0.61 -0.71 -2.22 2.07 -0.56 -1.79 116.25 113.62 3bwo h VAL 241 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 3bwo h VAL 241 Cb 0.84 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 3bwo h VAL 241 CO 0.06 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.50 3bwo h GLU 242 N -0.53 0.29 -0.53 1.57 5.08 -1.04 0.81 114.58 120.24 3bwo h GLU 242 Ca -0.05 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 3bwo h GLU 242 Cb 0.41 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3bwo h GLU 242 CO 0.08 0.19 0.23 -0.92 -1.00 0.00 0.00 179.01 177.59 3bwo h TYR 243 N 0.30 0.41 -0.63 4.33 3.20 -1.08 -2.27 116.97 121.23 3bwo h TYR 243 Ca 0.39 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.19 3bwo h TYR 243 Cb 0.64 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 3bwo h TYR 243 CO -0.24 0.17 0.03 0.82 -1.64 0.00 0.00 178.16 177.29 3bwo h ILE 244 N 0.44 1.27 -0.75 1.81 2.04 -0.09 0.66 117.51 122.89 3bwo h ILE 244 Ca 0.25 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 65.04 3bwo h ILE 244 Cb 0.22 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 3bwo h ILE 244 CO -0.21 0.41 0.49 0.40 0.00 0.00 0.00 178.15 179.24 3bwo h ILE 245 N 1.00 1.03 0.04 -0.67 2.04 -0.48 0.16 117.51 120.62 3bwo h ILE 245 Ca 0.18 -0.28 -0.27 0.00 1.00 0.00 0.00 64.86 65.50 3bwo h ILE 245 Cb 0.53 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3bwo h ILE 245 CO 0.03 0.15 -1.39 0.58 0.00 0.00 0.00 178.15 177.51 3bwo h VAL 246 N 0.80 1.27 -0.30 1.67 2.07 -1.15 -1.73 116.25 118.88 3bwo h VAL 246 Ca 0.32 -3.00 -0.12 0.00 0.82 0.00 0.00 66.70 64.73 3bwo h VAL 246 Cb 0.24 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 3bwo h VAL 246 CO -0.11 0.78 -0.27 -1.13 0.02 0.00 0.00 177.57 176.86 3bwo h ASN 247 N 0.02 0.76 0.00 0.57 -0.00 -0.10 -3.42 115.58 113.41 3bwo h ASN 247 Ca -0.17 -0.46 0.00 0.00 -0.00 0.00 0.00 56.30 55.67 3bwo h ASN 247 Cb 1.92 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 40.03 3bwo h ASN 247 CO 0.13 1.07 -0.04 -1.54 -0.00 0.00 0.00 177.43 177.04 3bwo n SER 248 N -4.26 0.00 -4.04 1.15 3.41 0.48 -5.03 113.62 105.32 3bwo n SER 248 Ca -0.04 -1.07 -0.27 0.00 -0.26 0.00 0.00 58.87 57.23 3bwo n SER 248 Cb 0.46 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 3bwo n SER 248 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3bwo n ILE 249 N 0.00 -2.53 0.00 -1.33 5.41 -0.65 -4.66 119.36 115.60 3bwo n ILE 249 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.31 3bwo n ILE 249 Cb 0.51 -2.31 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 3bwo n ILE 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3bwo n GLY 250 N -2.00 -0.81 2.98 7.39 0.00 -1.25 -4.93 105.19 106.57 3bwo n GLY 250 Ca -0.27 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.47 3bwo n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bwo s VAL 251 N 0.00 0.32 -0.40 1.61 1.01 -1.26 -4.80 120.40 116.88 3bwo s VAL 251 Ca 0.00 -0.57 -0.45 0.00 0.00 0.00 0.00 61.98 60.95 3bwo s VAL 251 Cb 0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 36.38 35.83 3bwo s VAL 251 CO 0.00 -0.17 1.48 -0.24 0.00 0.00 0.00 175.10 176.17 3bwo n SER 252 N 2.26 0.96 -0.12 3.32 2.88 -1.26 -4.84 113.62 116.82 3bwo n SER 252 Ca -0.18 1.18 -0.13 0.00 -1.33 0.00 0.00 58.87 58.41 3bwo n SER 252 Cb 0.57 -0.88 -0.02 0.00 -0.75 0.00 0.00 64.21 63.12 3bwo n SER 252 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3bwo h LYS 253 N 4.57 0.94 0.00 -1.46 1.63 -1.94 -2.79 116.57 117.52 3bwo h LYS 253 Ca -0.45 -0.50 -0.05 0.00 -0.85 0.00 0.00 60.65 58.80 3bwo h LYS 253 Cb 1.38 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.02 3bwo h LYS 253 CO 0.91 1.16 -0.23 1.05 -3.45 0.00 0.00 179.45 178.89 3bwo h GLU 254 N 0.76 0.00 -0.16 1.90 9.09 -1.92 -1.65 114.58 122.61 3bwo h GLU 254 Ca 0.06 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.37 3bwo h GLU 254 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 3bwo h GLU 254 CO 0.10 0.23 -0.28 0.77 0.05 0.00 0.00 179.01 179.87 3bwo h SER 255 N 0.00 0.52 -0.24 3.06 0.02 -1.86 -2.02 113.55 113.03 3bwo h SER 255 Ca -0.00 -0.54 0.02 0.00 -0.84 0.00 0.00 61.79 60.42 3bwo h SER 255 Cb 0.66 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3bwo h SER 255 CO 0.03 0.96 0.11 1.56 -1.14 0.00 0.00 176.83 178.36 3bwo h GLN 256 N 0.09 0.24 -0.79 3.45 4.20 -1.18 0.21 115.11 121.33 3bwo h GLN 256 Ca 0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3bwo h GLN 256 Cb 0.87 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 3bwo h GLN 256 CO 0.06 0.16 0.38 0.28 -0.67 0.00 0.00 178.83 179.04 3bwo h VAL 257 N 0.25 1.25 0.19 -0.54 2.07 -1.33 -1.17 116.25 116.97 3bwo h VAL 257 Ca 0.10 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3bwo h VAL 257 Cb 0.03 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3bwo h VAL 257 CO -0.07 0.29 -0.09 -0.09 0.02 0.00 0.00 177.57 177.63 3bwo h ARG 258 N 1.12 -0.25 -0.87 1.57 2.43 -0.96 -2.03 114.38 115.40 3bwo h ARG 258 Ca 0.27 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.69 3bwo h ARG 258 Cb 0.11 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 29.57 3bwo h ARG 258 CO -0.04 0.15 0.13 1.15 -1.51 0.00 0.00 179.97 179.86 3bwo h THR 259 N -0.84 0.26 -0.31 0.20 2.02 -0.55 0.31 112.91 114.00 3bwo h THR 259 Ca -0.03 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 3bwo h THR 259 Cb 0.52 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3bwo h THR 259 CO 0.04 0.02 0.18 0.00 0.37 0.00 0.00 175.52 176.14 3bwo h ALA 260 N 1.81 0.40 -0.48 6.16 0.00 -1.20 -1.19 119.26 124.75 3bwo h ALA 260 Ca 0.53 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.41 3bwo h ALA 260 Cb 1.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3bwo h ALA 260 CO -0.71 -0.09 0.28 -0.22 0.00 0.00 0.00 179.25 178.50 3bwo h LYS 261 N 0.40 0.53 0.83 0.00 1.63 0.28 -1.33 116.57 118.90 3bwo h LYS 261 Ca 0.11 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 3bwo h LYS 261 Cb 0.03 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 31.55 3bwo h LYS 261 CO -0.02 0.35 -0.40 0.82 -3.45 0.00 0.00 179.45 176.75 3bwo h ILE 262 N 0.55 0.00 -1.09 2.00 1.08 -0.76 -2.70 117.51 116.59 3bwo h ILE 262 Ca 0.20 -0.16 0.31 0.00 -0.39 0.00 0.00 64.86 64.82 3bwo h ILE 262 Cb 0.05 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.69 3bwo h ILE 262 CO -0.11 0.00 0.68 -0.07 -0.69 0.00 0.00 178.15 177.97 3bwo h LEU 263 N -1.27 0.44 -0.02 1.44 3.38 -1.15 0.26 115.31 118.39 3bwo h LEU 263 Ca -0.11 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bwo h LEU 263 Cb 0.85 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3bwo h LEU 263 CO 0.19 0.00 0.01 0.78 0.09 0.00 0.00 178.44 179.51 3bwo h ASN 264 N 0.34 0.02 -0.53 -0.43 -0.26 -1.02 -0.20 115.58 113.50 3bwo h ASN 264 Ca 0.67 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 56.28 3bwo h ASN 264 Cb 1.72 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 38.95 3bwo h ASN 264 CO -0.39 0.14 0.34 0.58 -1.06 0.00 0.00 177.43 177.05 3bwo h VAL 265 N -0.10 1.14 -0.24 2.81 2.07 -0.51 -0.16 116.25 121.27 3bwo h VAL 265 Ca 0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3bwo h VAL 265 Cb 0.13 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3bwo h VAL 265 CO -0.00 0.14 -0.04 0.25 0.02 0.00 0.00 177.57 177.94 3bwo h LEU 266 N 0.73 0.34 0.25 2.57 5.85 0.06 -1.56 115.31 123.55 3bwo h LEU 266 Ca 0.20 -0.06 -0.34 0.00 0.84 0.00 0.00 57.88 58.52 3bwo h LEU 266 Cb -0.06 -0.09 0.04 0.00 0.37 0.00 0.00 40.66 40.92 3bwo h LEU 266 CO -0.04 0.43 -1.50 0.50 -0.34 0.00 0.00 178.44 177.49 3bwo h LYS 267 N 0.35 0.53 0.00 1.25 3.64 0.53 -3.10 116.57 119.77 3bwo h LYS 267 Ca 0.08 -0.90 -0.01 0.00 -1.27 0.00 0.00 60.65 58.54 3bwo h LYS 267 Cb 0.31 0.34 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3bwo h LYS 267 CO 0.01 1.43 -0.05 0.93 -2.27 0.00 0.00 179.45 179.50 3bwo h GLU 268 N 0.14 0.00 0.00 1.90 5.08 -0.90 -1.25 114.58 119.55 3bwo h GLU 268 Ca -0.26 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 3bwo h GLU 268 Cb 2.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.40 3bwo h GLU 268 CO 0.27 0.05 -0.57 0.00 -1.00 0.00 0.00 179.01 177.77 3bwo h THR 269 N 0.00 1.00 0.00 1.13 1.03 -1.26 -3.30 112.91 111.51 3bwo h THR 269 Ca -0.00 -2.34 0.00 0.00 -0.01 0.00 0.00 66.41 64.06 3bwo h THR 269 Cb 0.18 2.44 0.00 0.00 -1.07 0.00 0.00 68.15 69.71 3bwo h THR 269 CO 0.01 0.56 0.00 0.00 -0.01 0.00 0.00 175.52 176.07 3bwo n LYS 271 N -1.56 2.66 -4.25 0.00 2.85 -1.24 -5.01 118.16 111.61 3bwo n LYS 271 Ca 0.01 -3.63 -0.27 0.00 -1.05 0.00 0.00 58.31 53.38 3bwo n LYS 271 Cb 0.07 -2.05 -0.09 0.00 -0.65 0.00 0.00 35.03 32.31 3bwo n LYS 271 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3bwo s SER 272 N -2.96 4.50 -0.13 -5.58 0.15 -0.83 -5.06 113.70 103.79 3bwo s SER 272 Ca 0.49 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 3bwo s SER 272 Cb 0.42 -0.86 -0.10 0.00 -1.71 0.00 0.00 66.02 63.77 3bwo s SER 272 CO 0.00 0.10 0.23 -0.33 1.20 0.00 0.00 173.24 174.45 3bwo h GLU 273 N 2.86 0.00 -6.06 5.44 3.07 -1.95 -3.42 114.58 114.51 3bwo h GLU 273 Ca -0.47 0.00 -0.78 0.00 -0.50 0.00 0.00 59.36 57.62 3bwo h GLU 273 Cb 1.20 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 29.16 3bwo h GLU 273 CO 0.56 0.39 0.27 0.45 -1.40 0.00 0.00 179.01 179.27 3bwo n SER 274 N -4.68 0.62 0.04 1.42 2.88 -1.26 -4.80 113.62 107.84 3bwo n SER 274 Ca -0.07 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 3bwo n SER 274 Cb 0.23 -0.98 0.43 0.00 -0.75 0.00 0.00 64.21 63.14 3bwo n SER 274 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3bwo n GLU 275 N 2.23 0.07 0.00 -1.46 4.71 -1.26 -1.29 120.64 123.63 3bwo n GLU 275 Ca 0.21 0.23 0.10 0.00 -0.01 0.00 0.00 57.16 57.70 3bwo n GLU 275 Cb 0.09 -1.61 -0.07 0.00 -1.01 0.00 0.00 31.44 28.84 3bwo n GLU 275 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3bwo n SER 276 N -1.73 0.79 -0.02 1.62 3.41 -1.26 -3.41 113.62 113.01 3bwo n SER 276 Ca 0.04 -0.72 -0.01 0.00 -0.26 0.00 0.00 58.87 57.92 3bwo n SER 276 Cb 0.24 1.02 -0.00 0.00 -0.26 0.00 0.00 64.21 65.21 3bwo n SER 276 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3bwo n GLU 277 N -1.64 0.10 -1.52 4.33 -0.58 -0.60 -4.86 120.64 115.87 3bwo n GLU 277 Ca 0.03 0.25 -0.49 0.00 -0.42 0.00 0.00 57.16 56.54 3bwo n GLU 277 Cb 0.37 -0.90 -0.06 0.00 -0.57 0.00 0.00 31.44 30.29 3bwo n GLU 277 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3bwo n ASN 278 N -2.78 2.60 0.06 1.62 2.85 -0.41 -4.85 115.26 114.34 3bwo n ASN 278 Ca -0.02 0.46 -0.12 0.00 -0.11 0.00 0.00 54.58 54.79 3bwo n ASN 278 Cb 0.07 -1.35 -0.06 0.00 1.24 0.00 0.00 39.78 39.68 3bwo n ASN 278 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 3bwo h PHE 279 N 12.44 -0.14 -0.48 1.20 3.04 -1.87 -1.11 116.94 130.02 3bwo h PHE 279 Ca -0.34 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.64 3bwo h PHE 279 Cb 1.29 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.84 3bwo h PHE 279 CO 0.94 -0.09 0.32 0.74 -2.02 0.00 0.00 178.31 178.20 3bwo h PHE 280 N -0.11 0.55 0.07 0.41 0.05 -1.91 0.45 116.94 116.45 3bwo h PHE 280 Ca 0.01 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 3bwo h PHE 280 Cb 0.12 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.89 3bwo h PHE 280 CO -0.11 0.33 -0.04 -0.22 -0.18 0.00 0.00 178.31 178.09 3bwo h LYS 281 N 0.57 -0.10 -0.31 1.51 3.11 -1.86 -2.14 116.57 117.35 3bwo h LYS 281 Ca 0.19 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 58.11 3bwo h LYS 281 Cb 0.06 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.23 3bwo h LYS 281 CO -0.05 0.45 -0.20 -0.92 -2.81 0.00 0.00 179.45 175.93 3bwo h TYR 282 N -0.74 -0.50 -0.96 1.91 5.03 -0.59 0.37 116.97 121.49 3bwo h TYR 282 Ca -0.01 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 3bwo h TYR 282 Cb 0.59 0.27 -0.05 0.00 1.55 0.00 0.00 36.73 39.09 3bwo h TYR 282 CO 0.12 -0.27 0.59 0.78 -1.32 0.00 0.00 178.16 178.06 3bwo h GLY 283 N -0.16 1.39 1.01 1.82 0.00 -0.17 -0.32 103.07 106.64 3bwo h GLY 283 Ca 0.16 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 3bwo h GLY 283 CO -0.41 0.55 -0.25 -0.09 0.00 0.00 0.00 176.54 176.34 3bwo h ARG 284 N 1.32 0.79 -0.76 4.80 2.43 -0.75 -1.63 114.38 120.59 3bwo h ARG 284 Ca 0.35 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3bwo h ARG 284 Cb -0.07 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3bwo h ARG 284 CO -0.07 1.01 0.31 1.49 -1.51 0.00 0.00 179.97 181.20 3bwo h GLU 285 N 0.58 1.14 0.46 0.20 4.57 -0.66 0.42 114.58 121.29 3bwo h GLU 285 Ca 0.07 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 3bwo h GLU 285 Cb 0.82 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3bwo h GLU 285 CO 0.07 0.93 -0.23 1.98 -1.18 0.00 0.00 179.01 180.58 3bwo h MET 286 N 1.10 -0.60 -0.53 1.92 4.05 -0.95 -0.14 114.93 119.78 3bwo h MET 286 Ca 0.26 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.73 3bwo h MET 286 Cb 0.21 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.12 3bwo h MET 286 CO -0.02 -0.40 0.35 0.52 0.23 0.00 0.00 176.91 177.59 3bwo h MET 287 N -0.62 0.64 0.76 0.39 2.86 -1.11 -1.06 114.93 116.79 3bwo h MET 287 Ca -0.06 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3bwo h MET 287 Cb 0.48 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.01 3bwo h MET 287 CO 0.10 0.43 -0.36 -0.22 1.06 0.00 0.00 176.91 177.91 3bwo h LYS 288 N 0.66 -0.98 -0.75 1.72 3.64 -0.72 -0.85 116.57 119.29 3bwo h LYS 288 Ca 0.20 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.80 3bwo h LYS 288 Cb 0.00 0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 31.94 3bwo h LYS 288 CO -0.05 -0.65 0.26 -0.97 -2.27 0.00 0.00 179.45 175.78 3bwo h ASN 289 N -1.24 0.20 -0.55 4.20 -0.73 -0.74 0.16 115.58 116.87 3bwo h ASN 289 Ca -0.10 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 3bwo h ASN 289 Cb 0.79 0.12 -0.03 0.00 0.27 0.00 0.00 38.32 39.48 3bwo h ASN 289 CO 0.17 0.05 0.31 0.03 -0.37 0.00 0.00 177.43 177.63 3bwo h ARG 290 N 0.38 0.76 0.00 6.67 3.08 -1.19 -2.57 114.38 121.51 3bwo h ARG 290 Ca 0.42 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.31 3bwo h ARG 290 Cb 0.67 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3bwo h ARG 290 CO -0.44 0.57 -0.39 -1.49 -1.07 0.00 0.00 179.97 177.15 3bwo h TRP 291 N 0.74 0.00 -0.10 3.04 4.06 0.56 -1.73 115.95 122.52 3bwo h TRP 291 Ca 0.20 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.02 3bwo h TRP 291 Cb 0.02 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.18 3bwo h TRP 291 CO -0.02 0.39 -0.43 0.93 -3.56 0.00 0.00 178.44 175.75 3bwo h GLU 292 N 0.00 0.47 -0.57 0.49 5.08 -0.63 -0.25 114.58 119.17 3bwo h GLU 292 Ca -0.00 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.00 3bwo h GLU 292 Cb 0.90 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 3bwo h GLU 292 CO 0.05 1.00 0.36 0.87 -1.00 0.00 0.00 179.01 180.29 3bwo h LYS 293 N 0.05 0.70 -0.82 2.33 1.57 -1.33 -0.05 116.57 119.01 3bwo h LYS 293 Ca -0.03 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3bwo h LYS 293 Cb 1.07 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 3bwo h LYS 293 CO 0.09 0.46 0.35 1.25 -0.57 0.00 0.00 179.45 181.04 3bwo h LEU 294 N 0.72 1.11 -1.00 2.94 5.85 -1.31 -1.50 115.31 122.11 3bwo h LEU 294 Ca 0.22 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 3bwo h LEU 294 Cb -0.03 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 3bwo h LEU 294 CO -0.07 0.96 0.13 -0.09 -0.34 0.00 0.00 178.44 179.03 3bwo h ARG 295 N 1.18 0.85 -0.33 1.25 9.65 -0.41 -1.42 114.38 125.15 3bwo h ARG 295 Ca 0.28 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 58.90 3bwo h ARG 295 Cb 0.18 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 3bwo h ARG 295 CO -0.03 0.77 -0.09 1.49 2.80 0.00 0.00 179.97 184.91 3bwo h GLU 296 N 0.82 0.65 -0.05 0.20 4.57 -0.54 -1.60 114.58 118.64 3bwo h GLU 296 Ca 0.18 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3bwo h GLU 296 Cb 0.30 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3bwo h GLU 296 CO -0.00 0.83 0.02 0.28 -1.18 0.00 0.00 179.01 178.96 3bwo h VAL 297 N 0.42 1.09 0.00 0.32 2.07 -0.96 -2.83 116.25 116.37 3bwo h VAL 297 Ca 0.08 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3bwo h VAL 297 Cb 0.59 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3bwo h VAL 297 CO 0.03 0.08 -0.10 0.58 0.02 0.00 0.00 177.57 178.19 3bwo h VAL 298 N -0.03 0.50 0.10 2.57 2.07 -1.26 -2.98 116.25 117.22 3bwo h VAL 298 Ca 0.02 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3bwo h VAL 298 Cb 0.10 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3bwo h VAL 298 CO -0.00 0.09 -0.07 0.50 0.02 0.00 0.00 177.57 178.11 3bwo h LYS 299 N 0.00 -0.16 0.00 1.57 1.63 -1.02 -2.80 116.57 115.78 3bwo h LYS 299 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3bwo h LYS 299 Cb 0.30 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 3bwo h LYS 299 CO 0.01 -0.11 0.00 -0.85 -3.45 0.00 0.00 179.45 175.06 3bwo n GLU 300 N -2.64 0.16 -1.72 1.90 0.00 -1.23 -4.68 120.64 112.43 3bwo n GLU 300 Ca -0.02 0.15 -0.33 0.00 0.00 0.00 0.00 57.16 56.96 3bwo n GLU 300 Cb 0.07 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.06 3bwo n GLU 300 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3bwo s SER 301 N -2.72 5.12 -0.09 -1.84 0.01 -1.06 -4.96 113.70 108.15 3bwo s SER 301 Ca 0.14 1.95 0.16 0.00 1.31 0.00 0.00 55.95 59.51 3bwo s SER 301 Cb 0.11 -2.54 -0.24 0.00 0.21 0.00 0.00 66.02 63.56 3bwo s SER 301 CO 0.28 -1.62 0.23 -0.90 0.41 0.00 0.00 173.24 171.63 3bwo n ASP 302 N -2.53 0.93 -0.00 2.44 5.75 -1.26 -4.67 116.55 117.20 3bwo n ASP 302 Ca 0.10 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.95 3bwo n ASP 302 Cb 0.52 1.37 -0.10 0.00 -1.03 0.00 0.00 41.12 41.88 3bwo n ASP 302 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3bwo n ALA 303 N -2.36 3.32 -2.48 2.12 0.00 -1.26 -4.91 120.51 114.94 3bwo n ALA 303 Ca -0.15 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 3bwo n ALA 303 Cb 0.75 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 3bwo n ALA 303 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3bwo s PHE 304 N -2.68 3.69 -0.00 0.00 0.08 -1.26 -1.06 117.98 116.74 3bwo s PHE 304 Ca 0.01 1.24 0.07 0.00 0.12 0.00 0.00 56.93 58.37 3bwo s PHE 304 Cb 0.10 -2.65 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 3bwo s PHE 304 CO 0.61 0.33 -0.21 0.95 -0.10 0.00 0.00 175.22 176.81 3bwo s THR 305 N -0.14 2.54 -0.02 0.64 -4.23 -0.86 -4.91 115.64 108.66 3bwo s THR 305 Ca 0.32 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.80 3bwo s THR 305 Cb -0.19 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.67 3bwo s THR 305 CO 0.18 0.49 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.42 3bwo s LEU 306 N -0.96 1.92 0.51 4.79 2.96 -1.26 -0.89 118.68 125.75 3bwo s LEU 306 Ca 0.12 -0.20 -0.23 0.00 -0.22 0.00 0.00 54.13 53.60 3bwo s LEU 306 Cb -0.10 -0.58 -0.06 0.00 0.50 0.00 0.00 46.19 45.95 3bwo s LEU 306 CO 0.02 0.11 1.36 -2.65 -1.32 0.00 0.00 176.35 173.86 3bwo n PRO 307 N 3.02 1.86 -4.20 0.98 -0.02 -1.26 -5.01 135.00 130.37 3bwo n PRO 307 Ca -0.16 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 3bwo n PRO 307 Cb 0.55 -2.56 -0.09 0.00 -0.02 0.00 0.00 33.50 31.38 3bwo n PRO 307 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3bwo s LYS 308 N -2.68 3.44 -0.14 -0.52 1.02 -1.26 -5.07 119.74 114.53 3bwo s LYS 308 Ca 0.68 -0.36 0.01 0.00 0.02 0.00 0.00 55.97 56.31 3bwo s LYS 308 Cb -0.44 -2.99 -0.00 0.00 -0.52 0.00 0.00 37.83 33.88 3bwo s LYS 308 CO 0.52 0.52 -0.17 0.71 -0.92 0.00 0.00 175.35 176.02 3bwo s TYR 309 N -0.36 2.74 0.44 3.18 2.02 -1.26 -5.11 117.35 119.01 3bwo s TYR 309 Ca 0.08 -0.99 -0.24 0.00 -0.37 0.00 0.00 57.07 55.55 3bwo s TYR 309 Cb -0.12 -1.84 -0.08 0.00 -0.40 0.00 0.00 41.96 39.52 3bwo s TYR 309 CO 0.02 -0.43 1.24 -1.25 -1.57 0.00 0.00 175.55 173.56 3bwo s PRO 310 N 0.65 3.79 0.64 -1.71 0.04 -1.26 -4.79 135.00 132.35 3bwo s PRO 310 Ca -0.09 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 3bwo s PRO 310 Cb -0.16 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 3bwo s PRO 310 CO 0.02 -0.59 1.11 -2.00 0.04 0.00 0.00 177.00 175.59 3bwo s GLU 311 N -2.50 2.90 0.22 4.56 2.12 -1.26 -4.67 118.70 120.06 3bwo s GLU 311 Ca 0.61 1.43 -0.14 0.00 0.36 0.00 0.00 54.97 57.23 3bwo s GLU 311 Cb -0.34 -1.96 0.01 0.00 0.26 0.00 0.00 34.13 32.10 3bwo s GLU 311 CO 0.42 -1.18 0.48 0.00 -0.54 0.00 0.00 175.26 174.44 3bwo s ALA 312 N -2.24 -0.51 -0.15 6.30 0.00 -0.81 -4.96 121.76 119.38 3bwo s ALA 312 Ca 0.68 -0.61 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 3bwo s ALA 312 Cb -0.21 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 3bwo s ALA 312 CO 0.39 -0.81 0.60 0.12 0.00 0.00 0.00 175.76 176.06 3bwo s PHE 313 N -3.95 3.45 -0.32 0.00 2.19 -1.26 -0.46 117.98 117.62 3bwo s PHE 313 Ca 0.16 0.97 -0.13 0.00 0.33 0.00 0.00 56.93 58.26 3bwo s PHE 313 Cb -0.00 -2.73 -0.03 0.00 -1.31 0.00 0.00 43.02 38.94 3bwo s PHE 313 CO 0.03 -0.04 0.25 0.00 1.83 0.00 0.00 175.22 177.29 3bwo h ASN 315 N 8.43 0.00 0.05 0.00 2.35 -1.38 1.28 115.58 126.31 3bwo h ASN 315 Ca -0.32 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.27 3bwo h ASN 315 Cb 1.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 3bwo h ASN 315 CO 0.61 0.00 -0.79 0.22 -1.65 0.00 0.00 177.43 175.82 3bwo h TYR 316 N 0.00 0.21 0.00 1.19 3.20 -1.82 -3.36 116.97 116.38 3bwo h TYR 316 Ca 0.00 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 3bwo h TYR 316 Cb 0.44 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3bwo h TYR 316 CO 0.00 1.31 -0.90 0.74 -1.64 0.00 0.00 178.16 177.67 3bwo h PHE 317 N -0.71 0.00 0.00 -3.82 0.04 -1.94 -3.48 116.94 107.03 3bwo h PHE 317 Ca -0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3bwo h PHE 317 Cb 1.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.53 3bwo h PHE 317 CO 0.18 0.27 0.00 0.41 -0.60 0.00 0.00 178.31 178.57 3bwo n GLY 318 N 1.24 1.36 3.92 -1.45 0.00 0.44 -5.00 105.19 105.70 3bwo n GLY 318 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 3bwo n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bwo s LYS 319 N -0.00 2.28 -0.22 1.61 1.02 -1.20 -4.86 119.74 118.37 3bwo s LYS 319 Ca 0.00 -1.93 -0.04 0.00 0.02 0.00 0.00 55.97 54.02 3bwo s LYS 319 Cb 0.00 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 3bwo s LYS 319 CO 0.00 -0.62 -0.03 0.45 -0.92 0.00 0.00 175.35 174.23 3bwo s SER 320 N -4.33 4.42 0.34 2.83 0.15 -1.26 -0.60 113.70 115.25 3bwo s SER 320 Ca 0.39 -0.36 -0.03 0.00 0.70 0.00 0.00 55.95 56.66 3bwo s SER 320 Cb -0.03 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 3bwo s SER 320 CO 0.24 -0.02 0.48 -1.48 1.20 0.00 0.00 173.24 173.66 3bwo s LEU 321 N 1.48 1.00 0.58 3.45 0.05 0.39 -4.88 118.68 120.75 3bwo s LEU 321 Ca 0.06 -1.48 -0.11 0.00 0.05 0.00 0.00 54.13 52.65 3bwo s LEU 321 Cb -0.14 1.48 -0.05 0.00 -2.05 0.00 0.00 46.19 45.43 3bwo s LEU 321 CO -0.02 -1.30 0.98 -1.61 -0.55 0.00 0.00 176.35 173.85 3bwo s GLU 322 N -3.06 3.64 -0.15 1.48 0.41 -1.26 -1.93 118.70 117.83 3bwo s GLU 322 Ca 0.30 0.69 -0.05 0.00 -0.41 0.00 0.00 54.97 55.50 3bwo s GLU 322 Cb -0.00 -2.14 -0.03 0.00 -1.78 0.00 0.00 34.13 30.17 3bwo s GLU 322 CO 0.20 -0.46 0.02 -1.54 -0.49 0.00 0.00 175.26 172.99 3bwo s SER 323 N -4.00 5.30 -0.72 -0.19 1.04 -1.26 -4.63 113.70 109.25 3bwo s SER 323 Ca 0.54 0.05 0.03 0.00 0.48 0.00 0.00 55.95 57.05 3bwo s SER 323 Cb -0.11 -1.78 0.17 0.00 0.10 0.00 0.00 66.02 64.40 3bwo s SER 323 CO 0.49 0.24 0.52 -0.31 0.98 0.00 0.00 173.24 175.16 3bwo s TYR 324 N -0.03 3.58 0.86 5.02 1.51 0.28 -4.92 117.35 123.66 3bwo s TYR 324 Ca 0.04 -3.20 -0.15 0.00 -1.01 0.00 0.00 57.07 52.75 3bwo s TYR 324 Cb -0.13 -2.90 -0.06 0.00 -0.11 0.00 0.00 41.96 38.77 3bwo s TYR 324 CO 0.02 -0.64 0.02 -2.30 -1.11 0.00 0.00 175.55 171.53 3bwo n PRO 325 N 2.34 -0.02 0.00 -1.71 -0.02 -1.26 -4.70 135.00 129.64 3bwo n PRO 325 Ca 0.17 0.02 0.14 0.00 -2.02 0.00 0.00 63.50 61.81 3bwo n PRO 325 Cb 0.35 -1.51 0.58 0.00 -0.02 0.00 0.00 33.50 32.91 3bwo n PRO 325 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bwo n ALA 326 N -2.74 2.42 -2.57 3.55 0.00 -1.26 -4.78 120.51 115.13 3bwo n ALA 326 Ca 0.05 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 3bwo n ALA 326 Cb 0.53 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.41 3bwo n ALA 326 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3bwo s PHE 327 N -3.00 1.69 -0.27 0.00 0.08 -1.26 -0.36 117.98 114.85 3bwo s PHE 327 Ca 0.14 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 3bwo s PHE 327 Cb 0.19 -0.93 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 3bwo s PHE 327 CO 0.55 0.18 0.03 0.00 -0.10 0.00 0.00 175.22 175.87 3bwo s ALA 328 N -1.18 2.94 -1.25 5.36 0.00 -0.57 -4.78 121.76 122.28 3bwo s ALA 328 Ca 0.05 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 50.47 3bwo s ALA 328 Cb -0.10 -1.97 0.16 0.00 0.00 0.00 0.00 23.12 21.21 3bwo s ALA 328 CO 0.04 -0.83 1.66 1.87 0.00 0.00 0.00 175.76 178.50 3bwo n TRP 329 N 4.80 4.03 -2.32 0.00 -0.00 -1.26 -1.68 117.44 121.01 3bwo n TRP 329 Ca -0.15 -3.08 -0.42 0.00 -0.00 0.00 0.00 57.50 53.84 3bwo n TRP 329 Cb 0.48 -2.11 -0.03 0.00 -0.00 0.00 0.00 31.31 29.66 3bwo n TRP 329 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 3bwo s LEU 330 N 0.92 4.28 0.00 5.87 2.96 -0.99 -4.22 118.68 127.49 3bwo s LEU 330 Ca 0.42 1.94 0.01 0.00 -0.22 0.00 0.00 54.13 56.29 3bwo s LEU 330 Cb 0.03 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.18 3bwo s LEU 330 CO 0.00 -0.71 0.12 0.61 -1.32 0.00 0.00 176.35 175.05 3bwo n GLY 331 N 3.60 3.38 2.87 7.98 0.00 -0.07 -1.28 105.19 121.68 3bwo n GLY 331 Ca 0.13 -2.31 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 3bwo n GLY 331 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3bwo s THR 332 N -2.29 -0.04 0.11 2.61 -1.32 -0.22 -2.03 115.64 112.46 3bwo s THR 332 Ca 0.09 0.16 -0.20 0.00 -1.21 0.00 0.00 61.69 60.53 3bwo s THR 332 Cb -0.01 -0.16 -0.08 0.00 -1.51 0.00 0.00 72.50 70.74 3bwo s THR 332 CO 0.06 0.07 1.72 0.11 -2.21 0.00 0.00 174.62 174.37 3bwo h LYS 333 N 7.05 0.24 -7.38 7.08 1.57 -1.44 -3.44 116.57 120.26 3bwo h LYS 333 Ca -0.41 -0.02 -0.49 0.00 -1.87 0.00 0.00 60.65 57.86 3bwo h LYS 333 Cb 1.14 -0.05 0.13 0.00 0.08 0.00 0.00 32.23 33.53 3bwo h LYS 333 CO 0.45 0.21 0.30 -1.83 -0.57 0.00 0.00 179.45 178.02 3bwo s GLU 334 N -5.97 1.78 0.09 3.15 -1.05 -1.26 -5.00 118.70 110.44 3bwo s GLU 334 Ca -0.13 0.73 -0.30 0.00 -0.15 0.00 0.00 54.97 55.12 3bwo s GLU 334 Cb 0.08 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.84 3bwo s GLU 334 CO 0.69 -1.86 1.02 -1.21 0.95 0.00 0.00 175.26 174.86 3bwo s GLU 335 N -5.06 4.61 0.07 -4.83 8.01 -1.26 -4.94 118.70 115.31 3bwo s GLU 335 Ca 0.62 1.54 -0.27 0.00 0.01 0.00 0.00 54.97 56.87 3bwo s GLU 335 Cb -0.16 -3.37 0.08 0.00 -4.31 0.00 0.00 34.13 26.37 3bwo s GLU 335 CO 0.55 0.06 0.93 0.95 0.01 0.00 0.00 175.26 177.76 3bwo s THR 336 N 0.33 0.00 -1.12 3.63 -4.23 -1.26 -5.02 115.64 107.96 3bwo s THR 336 Ca 0.50 -0.33 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 3bwo s THR 336 Cb -0.25 -1.51 0.28 0.00 1.34 0.00 0.00 72.50 72.36 3bwo s THR 336 CO 0.30 0.00 1.31 -0.67 -0.54 0.00 0.00 174.62 175.02 3bwo n ASP 337 N -0.36 5.79 -0.30 3.99 4.64 -1.26 -3.89 116.55 125.15 3bwo n ASP 337 Ca -0.08 -3.17 0.11 0.00 -1.38 0.00 0.00 54.79 50.28 3bwo n ASP 337 Cb 0.61 -1.36 0.28 0.00 -1.04 0.00 0.00 41.12 39.61 3bwo n ASP 337 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3bwo h LEU 338 N 6.55 0.40 -1.62 -2.67 5.85 -1.55 0.30 115.31 122.57 3bwo h LEU 338 Ca 0.21 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 3bwo h LEU 338 Cb 0.77 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3bwo h LEU 338 CO 1.18 0.07 -0.21 1.62 -0.34 0.00 0.00 178.44 180.76 3bwo h VAL 339 N 0.48 0.99 0.13 1.05 3.04 -1.85 -0.83 116.25 119.25 3bwo h VAL 339 Ca 0.53 -0.76 -0.28 0.00 -1.01 0.00 0.00 66.70 65.18 3bwo h VAL 339 Cb 0.92 1.43 0.02 0.00 -2.01 0.00 0.00 31.29 31.64 3bwo h VAL 339 CO -0.47 0.20 -1.23 0.28 -1.01 0.00 0.00 177.57 175.34 3bwo h SER 340 N 0.00 0.61 -0.33 3.17 0.02 -0.83 -2.77 113.55 113.42 3bwo h SER 340 Ca -0.00 -0.60 -0.16 0.00 -0.84 0.00 0.00 61.79 60.19 3bwo h SER 340 Cb 0.41 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3bwo h SER 340 CO 0.03 1.44 -0.40 -0.33 -1.14 0.00 0.00 176.83 176.43 3bwo h GLU 341 N 0.16 0.89 -0.30 3.45 4.39 -0.82 -2.34 114.58 120.00 3bwo h GLU 341 Ca -0.16 -0.47 -0.11 0.00 0.34 0.00 0.00 59.36 58.96 3bwo h GLU 341 Cb 1.92 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 3bwo h GLU 341 CO 0.22 1.12 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.83 3bwo h LEU 342 N 0.72 0.63 -1.37 1.33 4.07 -1.25 -2.55 115.31 116.90 3bwo h LEU 342 Ca 0.06 -0.24 -0.07 0.00 0.08 0.00 0.00 57.88 57.71 3bwo h LEU 342 Cb 0.98 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 3bwo h LEU 342 CO 0.10 0.89 -0.31 -0.09 -1.08 0.00 0.00 178.44 177.94 3bwo h ARG 343 N 0.53 0.00 0.00 1.13 2.43 -1.34 0.16 114.38 117.29 3bwo h ARG 343 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3bwo h ARG 343 Cb 0.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3bwo h ARG 343 CO 0.06 0.31 0.00 -2.13 -1.51 0.00 0.00 179.97 176.71 3bwo n ARG 344 N -4.09 0.23 -0.45 0.20 0.63 -0.89 -2.20 116.66 110.08 3bwo n ARG 344 Ca -0.02 0.27 0.08 0.00 -0.92 0.00 0.00 57.85 57.27 3bwo n ARG 344 Cb 0.36 -1.81 0.28 0.00 0.45 0.00 0.00 32.46 31.74 3bwo n ARG 344 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3bwo n HIS 345 N -2.22 1.07 -2.53 -0.14 8.25 -0.76 -4.95 115.22 113.94 3bwo n HIS 345 Ca 0.04 -0.65 -0.13 0.00 -0.26 0.00 0.00 57.72 56.72 3bwo n HIS 345 Cb 0.36 -0.20 0.01 0.00 1.12 0.00 0.00 29.99 31.28 3bwo n HIS 345 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3bwo n LYS 346 N 0.54 -2.24 -4.04 -0.41 4.76 -0.93 -4.93 118.16 110.91 3bwo n LYS 346 Ca 0.21 0.59 -0.32 0.00 -2.87 0.00 0.00 58.31 55.92 3bwo n LYS 346 Cb 0.77 -4.76 -0.15 0.00 -1.84 0.00 0.00 35.03 29.05 3bwo n LYS 346 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3bwo s VAL 347 N -2.82 2.17 0.34 -0.18 1.01 0.48 -1.07 120.40 120.33 3bwo s VAL 347 Ca 0.11 -1.88 -0.26 0.00 0.00 0.00 0.00 61.98 59.95 3bwo s VAL 347 Cb -0.05 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.83 3bwo s VAL 347 CO 0.14 -0.25 1.00 -0.04 0.00 0.00 0.00 175.10 175.94 3bwo s MET 348 N 1.05 4.46 0.20 2.72 -1.94 0.95 -3.23 119.30 123.52 3bwo s MET 348 Ca -0.01 1.45 -0.23 0.00 -1.71 0.00 0.00 55.69 55.19 3bwo s MET 348 Cb -0.20 -2.77 0.05 0.00 2.01 0.00 0.00 34.83 33.92 3bwo s MET 348 CO -0.06 0.14 0.69 -1.54 -0.01 0.00 0.00 175.02 174.24 3bwo s SER 349 N -1.50 -0.40 -0.09 3.03 1.04 -1.26 -2.26 113.70 112.26 3bwo s SER 349 Ca 0.52 -0.30 -0.27 0.00 0.48 0.00 0.00 55.95 56.38 3bwo s SER 349 Cb -0.21 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 3bwo s SER 349 CO 0.27 -1.12 0.86 -0.60 0.98 0.00 0.00 173.24 173.64 3bwo s ARG 350 N -3.76 4.42 -0.06 4.02 6.06 -0.81 -4.79 118.95 124.04 3bwo s ARG 350 Ca 0.06 1.14 -0.29 0.00 -2.50 0.00 0.00 55.73 54.14 3bwo s ARG 350 Cb -0.03 -3.51 -0.07 0.00 0.06 0.00 0.00 34.95 31.40 3bwo s ARG 350 CO -0.03 -0.15 1.92 0.00 -2.50 0.00 0.00 175.30 174.54 3bwo s ALA 351 N 1.47 3.38 0.49 6.12 0.00 -1.26 -1.30 121.76 130.67 3bwo s ALA 351 Ca 0.43 1.05 0.27 0.00 0.00 0.00 0.00 51.96 53.72 3bwo s ALA 351 Cb -0.18 -3.87 1.35 0.00 0.00 0.00 0.00 23.12 20.42 3bwo s ALA 351 CO 0.19 -1.83 1.86 0.78 0.00 0.00 0.00 175.76 176.77 3bwo h GLY 352 N 11.55 0.34 2.00 0.00 0.00 -1.24 0.50 103.07 116.22 3bwo h GLY 352 Ca -0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 3bwo h GLY 352 CO 0.95 -0.02 -0.01 -2.09 0.00 0.00 0.00 176.54 175.38 3bwo h GLU 353 N 0.14 0.00 0.00 4.80 4.81 -1.75 -0.40 114.58 122.18 3bwo h GLU 353 Ca 0.46 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.51 3bwo h GLU 353 Cb 1.59 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.95 3bwo h GLU 353 CO -0.08 0.01 -0.85 0.00 -0.73 0.00 0.00 179.01 177.36 3bwo h ARG 354 N 0.00 0.01 -0.49 1.92 3.08 -0.31 -3.04 114.38 115.54 3bwo h ARG 354 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3bwo h ARG 354 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3bwo h ARG 354 CO 0.00 0.86 0.00 0.00 -1.07 0.00 0.00 179.97 179.76 3bwo n GLY 356 N 0.52 0.49 0.00 0.00 0.00 -1.15 -0.15 105.19 104.90 3bwo n GLY 356 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3bwo n GLY 356 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3bwo n SER 357 N 0.05 0.00 -4.48 1.61 2.88 -0.30 -4.52 113.62 108.86 3bwo n SER 357 Ca -0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 3bwo n SER 357 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 3bwo n SER 357 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 3bwo s ASP 358 N 1.00 3.49 0.00 -3.46 3.84 -1.26 -4.34 116.67 115.95 3bwo s ASP 358 Ca 0.00 -1.63 0.12 0.00 -0.00 0.00 0.00 52.55 51.04 3bwo s ASP 358 Cb 0.00 0.42 0.55 0.00 -1.38 0.00 0.00 42.92 42.51 3bwo s ASP 358 CO 0.00 -0.84 1.35 0.29 -0.00 0.00 0.00 175.17 175.96 3bwo n LYS 359 N -1.07 0.07 0.00 2.11 5.02 -1.26 -2.76 118.16 120.27 3bwo n LYS 359 Ca -0.12 0.24 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 3bwo n LYS 359 Cb 0.66 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.58 3bwo n LYS 359 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3bwo n LYS 360 N -1.41 1.04 -4.59 1.97 5.02 -1.25 -1.37 118.16 117.57 3bwo n LYS 360 Ca 0.04 -0.61 -0.29 0.00 -2.02 0.00 0.00 58.31 55.43 3bwo n LYS 360 Cb 0.12 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 3bwo n LYS 360 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3bwo s HIS 361 N -2.38 2.26 0.01 2.13 3.76 -1.11 -1.05 115.29 118.91 3bwo s HIS 361 Ca 0.28 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.74 3bwo s HIS 361 Cb 0.20 -1.28 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 3bwo s HIS 361 CO 0.47 0.24 0.09 0.14 -0.85 0.00 0.00 174.74 174.84 3bwo s VAL 362 N -0.96 0.10 -0.22 -0.90 -7.23 -0.40 -0.96 120.40 109.82 3bwo s VAL 362 Ca 0.12 -0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 59.42 3bwo s VAL 362 Cb -0.10 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 3bwo s VAL 362 CO 0.04 -0.43 0.11 -0.60 -0.31 0.00 0.00 175.10 173.90 3bwo s ARG 363 N -1.53 3.93 -0.19 4.82 3.52 -0.42 -2.35 118.95 126.73 3bwo s ARG 363 Ca -0.14 -0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 3bwo s ARG 363 Cb -0.08 -3.38 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 3bwo s ARG 363 CO 0.00 0.07 -0.16 0.54 -0.81 0.00 0.00 175.30 174.93 3bwo s VAL 364 N 0.98 1.93 0.38 7.11 0.11 -0.68 -1.92 120.40 128.32 3bwo s VAL 364 Ca 0.05 -0.99 -0.27 0.00 -2.93 0.00 0.00 61.98 57.84 3bwo s VAL 364 Cb -0.14 -1.83 -0.11 0.00 -1.53 0.00 0.00 36.38 32.78 3bwo s VAL 364 CO 0.03 0.40 1.41 -0.24 -3.33 0.00 0.00 175.10 173.37 3bwo n SER 365 N 4.63 3.35 -0.54 3.54 2.88 -0.47 -1.51 113.62 125.51 3bwo n SER 365 Ca -0.18 1.20 0.05 0.00 -1.33 0.00 0.00 58.87 58.61 3bwo n SER 365 Cb 0.48 -1.57 0.11 0.00 -0.75 0.00 0.00 64.21 62.48 3bwo n SER 365 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3bwo n MET 366 N 0.36 2.07 -0.50 -1.46 2.81 0.51 -4.53 117.12 116.38 3bwo n MET 366 Ca 0.03 -1.72 0.06 0.00 -1.81 0.00 0.00 57.70 54.27 3bwo n MET 366 Cb 0.38 -1.23 0.24 0.00 -0.71 0.00 0.00 33.22 31.91 3bwo n MET 366 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3bwo n LEU 367 N 0.49 3.91 0.00 4.03 4.77 -1.25 -4.99 117.00 123.96 3bwo n LEU 367 Ca 0.09 -3.15 -0.25 0.00 -0.03 0.00 0.00 56.01 52.67 3bwo n LEU 367 Cb 0.36 -0.56 0.18 0.00 -2.33 0.00 0.00 43.42 41.07 3bwo n LEU 367 CO 0.07 0.77 0.75 -1.54 -1.33 0.00 0.00 177.39 176.11 3bwo n SER 368 N -0.66 0.02 -4.74 -1.43 3.41 -1.26 -1.71 113.62 107.26 3bwo n SER 368 Ca 0.24 -1.40 -0.30 0.00 -0.26 0.00 0.00 58.87 57.14 3bwo n SER 368 Cb 0.92 -0.88 0.12 0.00 -0.26 0.00 0.00 64.21 64.11 3bwo n SER 368 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3bwo s ARG 369 N -5.49 1.71 0.03 4.33 6.06 -1.26 -3.87 118.95 120.46 3bwo s ARG 369 Ca 0.65 1.04 -0.13 0.00 -2.50 0.00 0.00 55.73 54.79 3bwo s ARG 369 Cb -0.02 -1.84 -0.06 0.00 0.06 0.00 0.00 34.95 33.09 3bwo s ARG 369 CO 0.46 -1.99 1.20 0.93 -2.50 0.00 0.00 175.30 173.39 3bwo h GLU 370 N -1.38 -0.29 -0.70 5.12 4.39 -1.93 -1.63 114.58 118.17 3bwo h GLU 370 Ca -0.46 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.40 3bwo h GLU 370 Cb 1.26 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.88 3bwo h GLU 370 CO 0.52 -0.20 0.20 0.38 -1.16 0.00 0.00 179.01 178.76 3bwo h ASP 371 N -0.30 0.10 -0.84 1.42 3.04 -1.99 0.90 116.42 118.75 3bwo h ASP 371 Ca -0.01 0.12 0.06 0.00 -3.24 0.00 0.00 57.03 53.96 3bwo h ASP 371 Cb 0.29 0.15 -0.05 0.00 -1.04 0.00 0.00 39.33 38.67 3bwo h ASP 371 CO -0.07 0.03 0.55 0.58 -2.04 0.00 0.00 179.24 178.28 3bwo h VAL 372 N 0.32 1.07 0.19 4.15 2.07 -1.91 -1.16 116.25 120.98 3bwo h VAL 372 Ca 0.38 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3bwo h VAL 372 Cb 0.60 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3bwo h VAL 372 CO -0.44 0.17 -0.09 0.15 0.02 0.00 0.00 177.57 177.38 3bwo h PHE 373 N 0.95 -0.24 -0.05 1.57 3.57 0.10 -2.78 116.94 120.06 3bwo h PHE 373 Ca 0.36 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.89 3bwo h PHE 373 Cb 0.19 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 3bwo h PHE 373 CO -0.00 0.06 -0.22 -0.91 -2.23 0.00 0.00 178.31 175.01 3bwo h ASN 374 N -0.55 -0.67 -0.95 0.41 2.35 -0.65 -0.61 115.58 114.92 3bwo h ASN 374 Ca -0.03 0.10 0.21 0.00 -0.55 0.00 0.00 56.30 56.03 3bwo h ASN 374 Cb 0.41 0.29 -0.08 0.00 0.05 0.00 0.00 38.32 38.99 3bwo h ASN 374 CO 0.04 -0.29 0.62 0.58 -1.65 0.00 0.00 177.43 176.73 3bwo h VAL 375 N -0.33 0.66 -0.06 2.81 2.07 -1.28 0.51 116.25 120.64 3bwo h VAL 375 Ca 0.07 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3bwo h VAL 375 Cb 0.43 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3bwo h VAL 375 CO -0.24 0.09 0.02 0.15 0.02 0.00 0.00 177.57 177.61 3bwo h PHE 376 N 0.48 0.09 -0.61 1.57 3.04 -0.84 -1.91 116.94 118.77 3bwo h PHE 376 Ca 0.51 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.45 3bwo h PHE 376 Cb 1.18 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.63 3bwo h PHE 376 CO -0.00 0.27 0.38 -0.07 -2.02 0.00 0.00 178.31 176.87 3bwo h LEU 377 N -0.11 0.72 -0.23 0.59 3.38 -0.17 0.24 115.31 119.73 3bwo h LEU 377 Ca 0.02 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3bwo h LEU 377 Cb 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3bwo h LEU 377 CO -0.00 0.55 -0.09 -0.33 0.09 0.00 0.00 178.44 178.66 3bwo h GLU 378 N 0.82 -0.05 0.00 1.13 5.08 -1.13 -1.29 114.58 119.14 3bwo h GLU 378 Ca 0.22 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3bwo h GLU 378 Cb -0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3bwo h GLU 378 CO -0.04 -0.03 -0.31 0.00 -1.00 0.00 0.00 179.01 177.62 3bwo h ARG 379 N -0.05 0.00 -0.38 2.33 3.08 -0.84 -2.76 114.38 115.76 3bwo h ARG 379 Ca 0.12 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 3bwo h ARG 379 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3bwo h ARG 379 CO -0.26 0.31 -0.37 1.25 -1.07 0.00 0.00 179.97 179.83 3bwo h LEU 380 N 0.00 0.98 -0.34 3.04 6.46 0.42 -3.06 115.31 122.81 3bwo h LEU 380 Ca -0.00 -0.46 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 3bwo h LEU 380 Cb 0.69 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 3bwo h LEU 380 CO 0.04 1.24 -0.05 0.00 -0.62 0.00 0.00 178.44 179.06 3bwo n ALA 381 N -2.54 2.69 -0.75 1.25 0.00 -0.58 -3.97 120.51 116.61 3bwo n ALA 381 Ca -0.02 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.20 3bwo n ALA 381 Cb 0.54 -1.35 0.17 0.00 0.00 0.00 0.00 19.45 18.80 3bwo n ALA 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3bwo n ASN 382 N -0.70 2.96 -4.53 0.00 5.03 -1.05 -5.03 115.26 111.94 3bwo n ASN 382 Ca 0.18 -2.74 -0.25 0.00 0.87 0.00 0.00 54.58 52.64 3bwo n ASN 382 Cb 0.24 -0.38 -0.11 0.00 -1.02 0.00 0.00 39.78 38.52 3bwo n ASN 382 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3bwo s MET 383 N -2.31 1.79 0.00 3.52 0.23 -1.21 -5.03 119.30 116.29 3bwo s MET 383 Ca 0.30 -1.95 0.00 0.00 -1.03 0.00 0.00 55.69 53.01 3bwo s MET 383 Cb 0.24 -1.52 0.00 0.00 -1.53 0.00 0.00 34.83 32.02 3bwo s MET 383 CO 0.07 0.05 0.00 1.63 -2.03 0.00 0.00 175.02 174.74