#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bja n THR 2 N 0.00 1.09 -4.25 1.12 -2.24 -1.26 -5.00 114.28 103.75 2bja n THR 2 Ca 0.00 -1.09 -0.14 0.00 -2.27 0.00 0.00 64.05 60.56 2bja n THR 2 Cb 0.00 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 2bja n THR 2 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bja s VAL 3 N -1.15 0.45 0.66 2.28 -7.23 -1.26 -5.15 120.40 109.00 2bja s VAL 3 Ca 0.16 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.21 2bja s VAL 3 Cb 0.09 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.67 2bja s VAL 3 CO 0.09 -0.22 1.08 -1.61 -0.31 0.00 0.00 175.10 174.14 2bja s GLU 4 N -4.02 2.89 0.37 4.82 2.02 -1.26 -4.95 118.70 118.57 2bja s GLU 4 Ca 0.32 1.24 -0.27 0.00 0.02 0.00 0.00 54.97 56.28 2bja s GLU 4 Cb 0.07 -1.97 -0.12 0.00 0.10 0.00 0.00 34.13 32.21 2bja s GLU 4 CO 0.09 -1.16 1.19 -2.30 0.02 0.00 0.00 175.26 173.10 2bja n PRO 5 N -2.55 1.81 -1.68 0.39 -0.02 -1.26 -4.88 135.00 126.81 2bja n PRO 5 Ca 0.09 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 2bja n PRO 5 Cb 0.53 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2bja n PRO 5 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bja n PHE 6 N 0.01 2.11 -3.88 6.00 7.35 -1.26 -5.02 117.46 122.77 2bja n PHE 6 Ca 0.07 0.56 -0.11 0.00 -0.76 0.00 0.00 57.45 57.20 2bja n PHE 6 Cb 0.37 -2.38 -0.12 0.00 0.35 0.00 0.00 39.48 37.69 2bja n PHE 6 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2bja s ARG 7 N -1.91 0.20 0.27 -4.13 0.52 -1.26 -5.14 118.95 107.49 2bja s ARG 7 Ca 0.57 -0.16 -0.29 0.00 -0.52 0.00 0.00 55.73 55.33 2bja s ARG 7 Cb -0.57 0.08 -0.09 0.00 0.52 0.00 0.00 34.95 34.89 2bja s ARG 7 CO 0.61 -0.04 1.11 -0.80 0.02 0.00 0.00 175.30 176.20 2bja s ASN 8 N -0.55 7.25 0.14 0.23 -0.87 -1.26 -4.97 114.94 114.91 2bja s ASN 8 Ca -0.06 2.27 -0.31 0.00 -1.57 0.00 0.00 52.86 53.18 2bja s ASN 8 Cb -0.04 -2.63 -0.10 0.00 -0.02 0.00 0.00 41.25 38.47 2bja s ASN 8 CO 0.00 -0.16 1.64 -0.70 -2.57 0.00 0.00 177.10 175.31 2bja s GLU 9 N -1.34 4.19 0.34 -0.60 2.56 -1.26 -4.92 118.70 117.66 2bja s GLU 9 Ca 0.45 2.41 -0.29 0.00 0.00 0.00 0.00 54.97 57.55 2bja s GLU 9 Cb -0.32 -3.30 -0.11 0.00 2.00 0.00 0.00 34.13 32.40 2bja s GLU 9 CO 0.41 -0.68 1.50 -2.14 -0.56 0.00 0.00 175.26 173.78 2bja s PRO 10 N 1.69 4.15 -0.28 4.30 0.02 -1.26 -4.90 135.00 138.71 2bja s PRO 10 Ca 0.73 2.52 -0.21 0.00 0.02 0.00 0.00 61.00 64.06 2bja s PRO 10 Cb -0.44 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 2bja s PRO 10 CO 0.32 -0.52 0.65 0.42 -0.33 0.00 0.00 177.00 177.54 2bja s ILE 11 N -0.73 4.94 0.13 2.83 1.01 -1.26 -4.93 121.20 123.20 2bja s ILE 11 Ca 0.56 1.01 -0.31 0.00 0.00 0.00 0.00 60.65 61.90 2bja s ILE 11 Cb -0.46 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 37.94 2bja s ILE 11 CO 0.56 -0.08 1.44 -0.70 0.00 0.00 0.00 174.94 176.17 2bja s GLU 12 N 2.60 4.29 -0.01 2.79 2.56 -1.26 -4.92 118.70 124.75 2bja s GLU 12 Ca 0.26 2.17 0.22 0.00 0.00 0.00 0.00 54.97 57.62 2bja s GLU 12 Cb -0.15 -3.22 -0.28 0.00 2.00 0.00 0.00 34.13 32.48 2bja s GLU 12 CO 0.10 -0.49 0.64 0.25 -0.56 0.00 0.00 175.26 175.21 2bja n THR 13 N 3.92 0.02 -3.53 -1.70 -2.24 -1.26 -4.63 114.28 104.85 2bja n THR 13 Ca 0.12 -0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 2bja n THR 13 Cb 0.41 0.28 0.08 0.00 -2.10 0.00 0.00 70.33 69.00 2bja n THR 13 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2bja n PHE 14 N -2.05 -2.58 -0.03 4.78 3.01 -1.26 -4.92 117.46 114.41 2bja n PHE 14 Ca -0.01 0.98 -0.07 0.00 1.01 0.00 0.00 57.45 59.36 2bja n PHE 14 Cb 0.50 -5.05 -0.14 0.00 -0.01 0.00 0.00 39.48 34.78 2bja n PHE 14 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2bja n GLN 15 N -4.63 0.65 -2.73 -1.08 1.13 -1.26 -4.65 117.38 104.81 2bja n GLN 15 Ca -0.12 0.19 -0.31 0.00 -1.94 0.00 0.00 57.00 54.81 2bja n GLN 15 Cb 0.61 -1.72 -0.04 0.00 0.11 0.00 0.00 30.24 29.21 2bja n GLN 15 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2bja s THR 16 N -2.66 4.68 0.30 5.09 -4.23 -1.26 -4.98 115.64 112.58 2bja s THR 16 Ca -0.06 0.88 0.01 0.00 -1.18 0.00 0.00 61.69 61.34 2bja s THR 16 Cb 0.08 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.38 2bja s THR 16 CO 0.83 -0.53 1.86 -0.08 -0.54 0.00 0.00 174.62 176.15 2bja h GLU 17 N 1.27 0.75 -0.57 3.99 4.57 -1.99 -2.30 114.58 120.30 2bja h GLU 17 Ca -0.47 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 57.56 2bja h GLU 17 Cb 1.18 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2bja h GLU 17 CO 0.63 0.67 0.32 0.93 -1.18 0.00 0.00 179.01 180.38 2bja h GLU 18 N 0.73 0.79 -0.38 1.92 3.07 -1.99 0.01 114.58 118.72 2bja h GLU 18 Ca 0.16 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 2bja h GLU 18 Cb 0.26 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2bja h GLU 18 CO -0.00 0.60 0.04 0.00 -1.40 0.00 0.00 179.01 178.25 2bja h ALA 19 N 1.15 0.50 -0.70 3.43 0.00 -1.86 -1.06 119.26 120.73 2bja h ALA 19 Ca 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bja h ALA 19 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2bja h ALA 19 CO -0.03 0.23 0.30 0.00 0.00 0.00 0.00 179.25 179.75 2bja h ARG 20 N 0.47 1.03 -0.19 0.00 3.08 -1.23 -0.88 114.38 116.67 2bja h ARG 20 Ca 0.11 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2bja h ARG 20 Cb 0.40 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2bja h ARG 20 CO 0.01 0.83 0.10 0.00 -1.07 0.00 0.00 179.97 179.85 2bja h ARG 21 N 0.99 0.26 -0.70 0.04 3.08 -0.80 0.71 114.38 117.95 2bja h ARG 21 Ca 0.24 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2bja h ARG 21 Cb 0.17 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2bja h ARG 21 CO -0.02 0.25 0.39 0.00 -1.07 0.00 0.00 179.97 179.51 2bja h ALA 22 N 1.00 0.90 -0.38 0.04 0.00 -1.02 -2.40 119.26 117.40 2bja h ALA 22 Ca 0.07 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2bja h ALA 22 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2bja h ALA 22 CO -0.01 0.40 -0.33 1.98 0.00 0.00 0.00 179.25 181.30 2bja h MET 23 N 0.96 0.90 -0.72 0.00 1.85 -0.90 -2.03 114.93 114.99 2bja h MET 23 Ca 0.25 -0.45 -0.01 0.00 -0.61 0.00 0.00 59.70 58.88 2bja h MET 23 Cb 0.02 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 2bja h MET 23 CO -0.04 1.10 0.42 0.00 -0.40 0.00 0.00 176.91 178.00 2bja h ARG 24 N 0.71 0.98 -0.49 0.39 3.08 -0.73 0.38 114.38 118.69 2bja h ARG 24 Ca 0.07 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2bja h ARG 24 Cb 0.91 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2bja h ARG 24 CO 0.08 0.70 -0.02 1.49 -1.07 0.00 0.00 179.97 181.15 2bja h GLU 25 N 0.98 0.84 -0.40 0.04 4.57 -1.37 -0.89 114.58 118.36 2bja h GLU 25 Ca 0.26 -0.25 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 2bja h GLU 25 Cb -0.02 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2bja h GLU 25 CO -0.05 0.86 -0.20 0.00 -1.18 0.00 0.00 179.01 178.44 2bja h ALA 26 N 1.19 0.56 -0.53 2.92 0.00 -0.92 -1.50 119.26 120.98 2bja h ALA 26 Ca 0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2bja h ALA 26 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2bja h ALA 26 CO 0.03 0.52 0.22 -0.07 0.00 0.00 0.00 179.25 179.95 2bja h LEU 27 N 0.65 0.73 -0.75 0.00 3.38 -0.74 -1.83 115.31 116.75 2bja h LEU 27 Ca 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2bja h LEU 27 Cb 0.76 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2bja h LEU 27 CO 0.06 0.70 0.24 0.03 0.09 0.00 0.00 178.44 179.56 2bja h ARG 28 N 0.72 1.17 -0.25 1.13 3.08 -1.04 -0.64 114.38 118.55 2bja h ARG 28 Ca 0.18 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2bja h ARG 28 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2bja h ARG 28 CO -0.02 0.99 -0.46 0.00 -1.07 0.00 0.00 179.97 179.41 2bja h ARG 29 N 1.12 0.66 -0.32 0.04 3.08 -1.11 -0.67 114.38 117.18 2bja h ARG 29 Ca 0.24 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 2bja h ARG 29 Cb 0.30 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2bja h ARG 29 CO -0.01 0.98 -0.04 0.28 -1.07 0.00 0.00 179.97 180.12 2bja h VAL 30 N 0.53 1.27 -0.50 2.04 2.07 -1.20 -2.59 116.25 117.87 2bja h VAL 30 Ca 0.03 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2bja h VAL 30 Cb 1.00 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2bja h VAL 30 CO 0.09 0.34 0.32 -0.09 0.02 0.00 0.00 177.57 178.25 2bja h ARG 31 N 0.37 0.67 0.00 1.57 9.65 -1.00 -0.47 114.38 125.17 2bja h ARG 31 Ca 0.09 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2bja h ARG 31 Cb 0.51 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2bja h ARG 31 CO 0.02 0.46 0.00 0.39 2.80 0.00 0.00 179.97 183.65 2bja n GLU 32 N -4.72 0.09 0.00 0.20 1.02 -0.27 -1.87 120.64 115.10 2bja n GLU 32 Ca 0.02 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.74 2bja n GLU 32 Cb 0.04 -1.73 0.15 0.00 -0.02 0.00 0.00 31.44 29.88 2bja n GLU 32 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2bja n GLU 33 N -1.91 1.11 -1.53 3.49 2.13 -0.20 -5.00 120.64 118.74 2bja n GLU 33 Ca 0.01 -0.84 -0.44 0.00 0.66 0.00 0.00 57.16 56.55 2bja n GLU 33 Cb 0.11 -1.48 -0.01 0.00 0.27 0.00 0.00 31.44 30.33 2bja n GLU 33 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2bja n PHE 34 N -0.21 0.57 0.00 4.31 3.01 -0.78 -2.48 117.46 121.88 2bja n PHE 34 Ca 0.11 0.73 0.00 0.00 1.01 0.00 0.00 57.45 59.30 2bja n PHE 34 Cb 0.43 -2.14 0.00 0.00 -0.01 0.00 0.00 39.48 37.76 2bja n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bja n GLY 35 N 1.48 1.09 3.73 1.37 0.00 -0.71 -4.94 105.19 107.21 2bja n GLY 35 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2bja n GLY 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bja n ARG 36 N -2.00 1.40 -4.58 1.61 0.63 -1.03 -4.57 116.66 108.11 2bja n ARG 36 Ca 0.00 0.53 -0.33 0.00 -0.92 0.00 0.00 57.85 57.12 2bja n ARG 36 Cb 0.00 -2.52 -0.13 0.00 0.45 0.00 0.00 32.46 30.25 2bja n ARG 36 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2bja s HIS 37 N -1.34 2.92 -0.15 -0.14 5.65 -1.26 -1.53 115.29 119.45 2bja s HIS 37 Ca 0.76 -0.46 0.00 0.00 0.25 0.00 0.00 55.06 55.62 2bja s HIS 37 Cb -0.40 -1.90 -0.01 0.00 -1.18 0.00 0.00 32.58 29.09 2bja s HIS 37 CO 0.45 -0.12 -0.14 0.71 -0.65 0.00 0.00 174.74 175.00 2bja s TYR 38 N 0.35 2.79 0.96 3.88 1.51 0.26 -4.98 117.35 122.12 2bja s TYR 38 Ca -0.07 -0.88 -0.16 0.00 -1.01 0.00 0.00 57.07 54.95 2bja s TYR 38 Cb -0.15 -1.87 0.20 0.00 -0.11 0.00 0.00 41.96 40.03 2bja s TYR 38 CO 0.04 -0.37 1.32 -2.14 -1.11 0.00 0.00 175.55 173.29 2bja s PRO 39 N 0.64 0.64 0.82 -1.71 0.02 -1.26 -0.88 135.00 133.26 2bja s PRO 39 Ca -0.08 -0.42 -0.12 0.00 0.02 0.00 0.00 61.00 60.40 2bja s PRO 39 Cb -0.16 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.59 2bja s PRO 39 CO 0.03 -2.41 1.11 -0.51 -0.33 0.00 0.00 177.00 174.88 2bja s LEU 40 N -5.88 2.49 -0.22 -5.54 1.43 -0.06 -4.62 118.68 106.28 2bja s LEU 40 Ca 0.74 1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 55.06 2bja s LEU 40 Cb -0.04 -3.79 0.06 0.00 0.03 0.00 0.00 46.19 42.46 2bja s LEU 40 CO 0.53 -2.06 -0.01 -0.47 0.23 0.00 0.00 176.35 174.57 2bja s TYR 41 N -3.19 1.76 -0.02 0.29 5.04 -0.94 -0.14 117.35 120.15 2bja s TYR 41 Ca 0.61 -1.35 0.01 0.00 -2.44 0.00 0.00 57.07 53.91 2bja s TYR 41 Cb -0.14 -1.33 0.01 0.00 0.35 0.00 0.00 41.96 40.84 2bja s TYR 41 CO 0.54 -0.70 -0.04 0.42 -1.34 0.00 0.00 175.55 174.42 2bja s ILE 42 N 1.61 0.41 -1.42 3.14 1.01 -0.57 0.02 121.20 125.40 2bja s ILE 42 Ca -0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 2bja s ILE 42 Cb -0.18 -0.39 0.06 0.00 0.01 0.00 0.00 42.46 41.96 2bja s ILE 42 CO -0.07 0.15 0.65 0.61 0.00 0.00 0.00 174.94 176.27 2bja n GLY 43 N 3.38 -0.50 2.04 6.18 0.00 -1.26 -2.06 105.19 112.97 2bja n GLY 43 Ca -0.18 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bja n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 44 N -1.41 0.47 3.09 -0.02 0.00 -1.26 -4.41 105.19 101.65 2bja n GLY 44 Ca -0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2bja n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bja s GLU 45 N -0.39 0.46 0.00 1.61 -1.05 -0.87 -4.97 118.70 113.48 2bja s GLU 45 Ca 0.00 -0.43 -0.30 0.00 -0.15 0.00 0.00 54.97 54.09 2bja s GLU 45 Cb 0.00 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.84 2bja s GLU 45 CO 0.00 -0.10 1.10 -1.58 0.95 0.00 0.00 175.26 175.63 2bja s TRP 46 N -1.40 3.48 -0.15 4.83 0.52 -1.26 -1.51 118.94 123.45 2bja s TRP 46 Ca -0.15 1.46 0.00 0.00 0.02 0.00 0.00 56.10 57.43 2bja s TRP 46 Cb -0.08 -3.29 0.03 0.00 -1.15 0.00 0.00 33.47 28.98 2bja s TRP 46 CO 0.01 -0.72 -0.13 0.08 0.02 0.00 0.00 176.95 176.21 2bja s VAL 47 N 1.34 1.52 0.69 4.03 1.01 0.80 -4.92 120.40 124.87 2bja s VAL 47 Ca 0.55 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2bja s VAL 47 Cb -0.24 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.73 2bja s VAL 47 CO 0.26 0.40 1.00 -0.62 0.00 0.00 0.00 175.10 176.14 2bja s ASP 48 N 1.50 4.84 0.20 3.32 -1.08 -1.26 -0.88 116.67 123.31 2bja s ASP 48 Ca 0.04 0.41 -0.04 0.00 -0.52 0.00 0.00 52.55 52.44 2bja s ASP 48 Cb -0.13 -1.08 -0.03 0.00 -1.46 0.00 0.00 42.92 40.22 2bja s ASP 48 CO -0.10 -1.57 0.20 0.42 0.52 0.00 0.00 175.17 174.65 2bja s THR 49 N -3.21 0.02 -0.07 1.71 -4.23 -1.26 -4.92 115.64 103.68 2bja s THR 49 Ca 0.60 -1.83 -0.27 0.00 -1.18 0.00 0.00 61.69 59.01 2bja s THR 49 Cb -0.11 -2.34 -0.22 0.00 1.34 0.00 0.00 72.50 71.17 2bja s THR 49 CO 0.44 -0.08 1.08 0.11 -0.54 0.00 0.00 174.62 175.63 2bja h LYS 50 N 2.57 -0.00 -7.44 3.99 1.57 -2.00 -3.46 116.57 111.81 2bja h LYS 50 Ca -0.34 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.96 2bja h LYS 50 Cb 1.24 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.66 2bja h LYS 50 CO 0.50 0.68 0.35 -1.21 -0.57 0.00 0.00 179.45 179.19 2bja s GLU 51 N -3.50 2.15 0.15 3.15 2.02 -1.26 -5.01 118.70 116.40 2bja s GLU 51 Ca -0.17 0.57 -0.09 0.00 0.02 0.00 0.00 54.97 55.29 2bja s GLU 51 Cb -0.00 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.29 2bja s GLU 51 CO 0.68 -1.55 0.27 -0.98 0.02 0.00 0.00 175.26 173.69 2bja s ARG 52 N -5.21 1.09 -0.10 1.61 1.70 -1.26 -3.07 118.95 113.71 2bja s ARG 52 Ca 0.61 -1.11 -0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2bja s ARG 52 Cb -0.14 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2bja s ARG 52 CO 0.54 -0.39 -0.07 -1.64 -1.08 0.00 0.00 175.30 172.65 2bja s MET 53 N -3.94 3.04 -0.15 3.89 -1.94 0.39 -4.81 119.30 115.79 2bja s MET 53 Ca 0.14 -0.56 -0.03 0.00 -1.71 0.00 0.00 55.69 53.53 2bja s MET 53 Cb 0.04 -2.67 -0.02 0.00 2.01 0.00 0.00 34.83 34.18 2bja s MET 53 CO -0.03 0.51 -0.06 0.08 -0.01 0.00 0.00 175.02 175.52 2bja s VAL 54 N -0.39 3.73 -0.22 -6.03 1.01 -1.26 -1.15 120.40 116.09 2bja s VAL 54 Ca 0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2bja s VAL 54 Cb -0.12 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2bja s VAL 54 CO 0.02 0.50 -0.05 -0.55 0.00 0.00 0.00 175.10 175.02 2bja s SER 55 N 0.35 4.24 0.36 3.32 0.15 -0.34 -4.93 113.70 116.84 2bja s SER 55 Ca -0.06 -0.47 0.05 0.00 0.70 0.00 0.00 55.95 56.17 2bja s SER 55 Cb -0.15 -1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 62.44 2bja s SER 55 CO 0.04 -0.04 0.51 -0.76 1.20 0.00 0.00 173.24 174.19 2bja s LEU 56 N 1.45 3.92 -0.44 3.45 1.43 -1.26 -0.59 118.68 126.63 2bja s LEU 56 Ca 0.05 -0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 52.87 2bja s LEU 56 Cb -0.14 -2.85 0.02 0.00 0.03 0.00 0.00 46.19 43.25 2bja s LEU 56 CO -0.04 -0.48 0.67 0.21 0.23 0.00 0.00 176.35 176.94 2bja s ASN 57 N -4.18 6.34 0.58 2.29 3.84 -0.58 -4.69 114.94 118.54 2bja s ASN 57 Ca 0.45 -0.30 0.38 0.00 0.21 0.00 0.00 52.86 53.60 2bja s ASN 57 Cb -0.10 -2.33 2.08 0.00 -0.55 0.00 0.00 41.25 40.35 2bja s ASN 57 CO 0.32 -0.80 2.17 1.55 -2.79 0.00 0.00 177.10 177.55 2bja h PRO 58 N 8.89 0.00 0.00 0.43 0.13 -1.79 0.31 132.00 139.98 2bja h PRO 58 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2bja h PRO 58 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bja h PRO 58 CO 0.90 0.00 -0.32 0.43 -0.23 0.00 0.00 178.00 178.78 2bja n SER 59 N -2.85 0.51 -2.70 1.44 7.64 -1.26 -2.25 113.62 114.14 2bja n SER 59 Ca -0.03 0.21 -0.04 0.00 1.01 0.00 0.00 58.87 60.02 2bja n SER 59 Cb 0.07 -0.16 0.04 0.00 -1.01 0.00 0.00 64.21 63.15 2bja n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bja n ALA 60 N -1.66 -2.93 0.00 -0.43 0.00 -0.12 -3.59 120.51 111.78 2bja n ALA 60 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2bja n ALA 60 Cb 0.39 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2bja n ALA 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bja n PRO 61 N 2.33 0.00 0.05 0.00 -0.04 0.91 -1.09 135.00 137.16 2bja n PRO 61 Ca 0.11 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2bja n PRO 61 Cb 0.63 -1.56 0.36 0.00 -0.04 0.00 0.00 33.50 32.90 2bja n PRO 61 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bja n SER 62 N -1.05 0.53 -4.74 3.54 3.41 -1.26 -4.67 113.62 109.38 2bja n SER 62 Ca 0.00 0.28 -0.36 0.00 -0.26 0.00 0.00 58.87 58.53 2bja n SER 62 Cb 0.06 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 2bja n SER 62 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2bja s GLU 63 N -3.08 4.21 -0.40 4.33 2.02 -0.25 -5.04 118.70 120.49 2bja s GLU 63 Ca 0.10 0.10 -0.18 0.00 0.02 0.00 0.00 54.97 55.01 2bja s GLU 63 Cb 0.15 -3.41 0.01 0.00 0.10 0.00 0.00 34.13 30.99 2bja s GLU 63 CO 0.63 0.28 0.52 0.08 0.02 0.00 0.00 175.26 176.79 2bja s VAL 64 N 0.34 4.99 0.22 2.63 1.01 -1.26 -1.52 120.40 126.80 2bja s VAL 64 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 2bja s VAL 64 Cb -0.13 -4.06 0.16 0.00 0.00 0.00 0.00 36.38 32.35 2bja s VAL 64 CO 0.04 -0.41 1.78 0.58 0.00 0.00 0.00 175.10 177.10 2bja h VAL 65 N 5.74 1.26 0.00 2.92 2.07 -1.13 -2.43 116.25 124.68 2bja h VAL 65 Ca -0.27 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2bja h VAL 65 Cb 1.11 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2bja h VAL 65 CO 0.82 0.34 0.00 0.61 0.02 0.00 0.00 177.57 179.35 2bja n GLY 66 N -0.88 -1.04 3.16 2.17 0.00 -1.16 -1.73 105.19 105.71 2bja n GLY 66 Ca 0.07 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2bja n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bja s THR 67 N -2.00 0.48 0.22 2.61 -4.23 -0.58 -1.20 115.64 110.95 2bja s THR 67 Ca 0.00 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2bja s THR 67 Cb 0.00 -1.78 -0.05 0.00 1.34 0.00 0.00 72.50 72.01 2bja s THR 67 CO 0.00 -0.77 0.09 0.42 -0.54 0.00 0.00 174.62 173.82 2bja s THR 68 N -3.77 0.37 0.97 3.99 -4.23 -0.30 -0.57 115.64 112.10 2bja s THR 68 Ca 0.15 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.55 2bja s THR 68 Cb 0.06 -2.48 0.17 0.00 1.34 0.00 0.00 72.50 71.60 2bja s THR 68 CO -0.03 -0.10 1.10 0.00 -0.54 0.00 0.00 174.62 175.04 2bja s ALA 69 N -3.89 1.16 -0.15 3.99 0.00 -0.06 -0.46 121.76 122.34 2bja s ALA 69 Ca 0.35 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2bja s ALA 69 Cb 0.07 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.10 2bja s ALA 69 CO 0.11 -2.69 -0.14 0.21 0.00 0.00 0.00 175.76 173.25 2bja s LYS 70 N -5.01 2.33 -0.07 0.00 2.20 -1.17 -4.20 119.74 113.82 2bja s LYS 70 Ca 0.65 -0.60 -0.25 0.00 -0.36 0.00 0.00 55.97 55.40 2bja s LYS 70 Cb -0.18 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 2bja s LYS 70 CO 0.57 -0.25 0.80 0.00 -0.36 0.00 0.00 175.35 176.10 2bja s ALA 71 N 1.47 3.33 0.00 3.13 0.00 -0.13 -4.84 121.76 124.72 2bja s ALA 71 Ca 0.05 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2bja s ALA 71 Cb -0.13 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2bja s ALA 71 CO -0.11 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2bja n GLY 72 N 3.12 4.61 0.31 0.00 0.00 -1.26 -4.61 105.19 107.37 2bja n GLY 72 Ca 0.02 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.94 2bja n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bja h LYS 73 N 0.00 0.65 -0.59 1.61 1.57 -1.96 -1.58 116.57 116.27 2bja h LYS 73 Ca 0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2bja h LYS 73 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2bja h LYS 73 CO 0.00 0.46 0.15 0.00 -0.57 0.00 0.00 179.45 179.48 2bja h ALA 74 N 1.66 0.78 -0.05 3.86 0.00 -2.00 -1.32 119.26 122.19 2bja h ALA 74 Ca 0.17 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2bja h ALA 74 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bja h ALA 74 CO -0.03 0.48 -0.56 0.93 0.00 0.00 0.00 179.25 180.06 2bja h GLU 75 N 0.85 0.15 -0.35 0.00 3.07 -1.84 -2.14 114.58 114.32 2bja h GLU 75 Ca 0.19 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 2bja h GLU 75 Cb 0.34 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2bja h GLU 75 CO 0.00 0.68 0.11 0.00 -1.40 0.00 0.00 179.01 178.40 2bja h ALA 76 N 1.30 0.46 -0.60 3.43 0.00 -0.93 -0.87 119.26 122.04 2bja h ALA 76 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2bja h ALA 76 Cb 1.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2bja h ALA 76 CO 0.08 0.09 0.30 0.93 0.00 0.00 0.00 179.25 180.65 2bja h GLU 77 N 0.41 0.86 -0.64 0.00 4.39 -1.11 -0.48 114.58 118.01 2bja h GLU 77 Ca 0.11 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bja h GLU 77 Cb 0.24 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2bja h GLU 77 CO -0.00 0.69 0.41 0.00 -1.16 0.00 0.00 179.01 178.94 2bja h ALA 78 N 1.13 0.81 -0.64 3.43 0.00 -1.14 -0.99 119.26 121.87 2bja h ALA 78 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bja h ALA 78 Cb 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2bja h ALA 78 CO -0.03 0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.59 2bja h ALA 79 N 1.22 0.98 -0.51 0.00 0.00 -0.85 -1.79 119.26 118.31 2bja h ALA 79 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bja h ALA 79 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2bja h ALA 79 CO -0.05 0.64 0.23 1.25 0.00 0.00 0.00 179.25 181.32 2bja h LEU 80 N 0.98 0.68 -0.50 0.00 5.85 -0.52 0.14 115.31 121.93 2bja h LEU 80 Ca 0.20 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2bja h LEU 80 Cb 0.41 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2bja h LEU 80 CO 0.01 0.63 0.25 -0.33 -0.34 0.00 0.00 178.44 178.66 2bja h GLU 81 N 0.68 0.71 -0.53 1.25 4.39 -0.95 -1.42 114.58 118.70 2bja h GLU 81 Ca 0.17 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 2bja h GLU 81 Cb 0.15 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2bja h GLU 81 CO -0.02 0.59 -0.00 0.00 -1.16 0.00 0.00 179.01 178.42 2bja h ALA 82 N 1.09 0.71 -0.51 3.43 0.00 -1.05 -2.06 119.26 120.86 2bja h ALA 82 Ca 0.17 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2bja h ALA 82 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bja h ALA 82 CO -0.02 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.62 2bja h ALA 83 N 0.95 0.71 -0.29 0.00 0.00 -0.53 -0.89 119.26 119.21 2bja h ALA 83 Ca 0.15 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 2bja h ALA 83 Cb 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bja h ALA 83 CO 0.03 0.63 -0.51 -1.49 0.00 0.00 0.00 179.25 177.91 2bja h TRP 84 N 0.86 1.03 -0.77 0.00 4.06 -1.27 -0.72 115.95 119.13 2bja h TRP 84 Ca 0.13 -0.35 -0.05 0.00 2.06 0.00 0.00 58.89 60.67 2bja h TRP 84 Cb 0.70 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.63 2bja h TRP 84 CO 0.05 1.17 0.29 -0.22 -3.56 0.00 0.00 178.44 176.16 2bja h LYS 85 N 0.65 1.17 -0.39 0.49 3.64 -1.30 -2.52 116.57 118.32 2bja h LYS 85 Ca 0.02 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 2bja h LYS 85 Cb 1.11 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2bja h LYS 85 CO 0.11 0.97 -0.25 0.00 -2.27 0.00 0.00 179.45 178.01 2bja h ALA 86 N 1.15 0.84 -0.90 5.00 0.00 -1.04 -3.04 119.26 121.27 2bja h ALA 86 Ca 0.26 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2bja h ALA 86 Cb 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2bja h ALA 86 CO -0.02 0.64 0.55 0.35 0.00 0.00 0.00 179.25 180.78 2bja h PHE 87 N 0.68 1.01 -1.00 0.00 3.57 -0.70 0.63 116.94 121.14 2bja h PHE 87 Ca 0.09 0.03 0.30 0.00 3.53 0.00 0.00 57.97 61.92 2bja h PHE 87 Cb 0.77 -0.32 -0.14 0.00 2.79 0.00 0.00 35.95 39.04 2bja h PHE 87 CO 0.04 0.47 0.57 -0.22 -2.23 0.00 0.00 178.31 176.94 2bja h LYS 88 N 0.96 0.37 0.00 1.11 1.63 -1.37 -1.49 116.57 117.78 2bja h LYS 88 Ca 0.41 -0.02 -0.30 0.00 -0.85 0.00 0.00 60.65 59.89 2bja h LYS 88 Cb 0.28 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 2bja h LYS 88 CO -0.21 0.25 -2.12 0.25 -3.45 0.00 0.00 179.45 174.17 2bja n THR 89 N -5.02 1.12 -0.10 1.00 -2.24 -0.94 -4.51 114.28 103.58 2bja n THR 89 Ca 0.30 -0.55 0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2bja n THR 89 Cb 0.92 -0.91 0.45 0.00 -2.10 0.00 0.00 70.33 68.68 2bja n THR 89 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2bja h TRP 90 N 0.00 0.54 0.00 4.78 2.91 -0.65 -0.40 115.95 123.14 2bja h TRP 90 Ca -0.44 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.57 2bja h TRP 90 Cb 1.83 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 30.29 2bja h TRP 90 CO 0.01 0.28 -0.14 1.57 -1.03 0.00 0.00 178.44 179.13 2bja h LYS 91 N 0.53 0.00 -0.01 2.65 2.10 -1.40 -2.80 116.57 117.64 2bja h LYS 91 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2bja h LYS 91 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2bja h LYS 91 CO -0.08 0.14 -0.17 -0.25 -2.00 0.00 0.00 179.45 177.09 2bja n ASP 92 N -3.53 1.32 -4.76 7.07 8.00 -0.16 -4.92 116.55 119.56 2bja n ASP 92 Ca -0.01 -1.18 -0.41 0.00 0.71 0.00 0.00 54.79 53.90 2bja n ASP 92 Cb 0.29 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 2bja n ASP 92 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2bja s TRP 93 N -2.30 3.00 0.56 1.24 0.52 -1.06 -4.94 118.94 115.96 2bja s TRP 93 Ca 0.29 1.27 -0.21 0.00 0.02 0.00 0.00 56.10 57.47 2bja s TRP 93 Cb 0.20 -3.75 -0.04 0.00 -1.15 0.00 0.00 33.47 28.73 2bja s TRP 93 CO 0.45 -2.20 1.34 -2.30 0.02 0.00 0.00 176.95 174.26 2bja n PRO 94 N 1.27 1.57 -0.29 4.98 -0.02 -1.26 -4.82 135.00 136.43 2bja n PRO 94 Ca 0.02 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 2bja n PRO 94 Cb 0.41 -2.56 0.24 0.00 -0.02 0.00 0.00 33.50 31.58 2bja n PRO 94 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2bja h GLN 95 N 1.26 1.00 -0.72 -0.52 5.75 -1.94 -1.46 115.11 118.47 2bja h GLN 95 Ca -0.51 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.00 2bja h GLN 95 Cb 1.31 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 29.59 2bja h GLN 95 CO 0.56 0.66 0.47 0.93 -2.65 0.00 0.00 178.83 178.81 2bja h GLU 96 N 1.03 0.72 -0.25 1.69 3.07 -1.98 -0.11 114.58 118.76 2bja h GLU 96 Ca 0.37 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.10 2bja h GLU 96 Cb 0.15 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2bja h GLU 96 CO -0.13 0.48 -0.17 -0.44 -1.40 0.00 0.00 179.01 177.35 2bja h ASP 97 N 0.75 0.58 -0.57 1.42 5.19 -1.63 -2.23 116.42 119.92 2bja h ASP 97 Ca 0.31 -0.44 -0.07 0.00 -0.62 0.00 0.00 57.03 56.21 2bja h ASP 97 Cb 0.26 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2bja h ASP 97 CO -0.10 0.89 0.08 0.03 -3.12 0.00 0.00 179.24 177.02 2bja h ARG 98 N 0.27 0.96 -0.69 3.56 3.08 -0.99 -2.58 114.38 117.98 2bja h ARG 98 Ca 0.05 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2bja h ARG 98 Cb 0.70 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2bja h ARG 98 CO 0.05 0.92 0.18 0.77 -1.07 0.00 0.00 179.97 180.81 2bja h SER 99 N 0.85 1.04 0.13 7.04 0.02 -1.05 -1.83 113.55 119.75 2bja h SER 99 Ca 0.17 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2bja h SER 99 Cb 0.43 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2bja h SER 99 CO 0.01 0.99 -0.14 0.03 -1.14 0.00 0.00 176.83 176.58 2bja h ARG 100 N 1.04 0.03 -0.28 3.45 3.08 -1.25 -0.23 114.38 120.23 2bja h ARG 100 Ca 0.22 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 2bja h ARG 100 Cb 0.35 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2bja h ARG 100 CO 0.00 0.17 -0.08 1.25 -1.07 0.00 0.00 179.97 180.24 2bja h LEU 101 N 0.03 0.55 -0.62 3.04 6.46 -0.94 -0.97 115.31 122.85 2bja h LEU 101 Ca 0.00 -0.38 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 2bja h LEU 101 Cb 0.27 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 2bja h LEU 101 CO 0.02 0.80 0.31 -0.07 -0.62 0.00 0.00 178.44 178.88 2bja h LEU 102 N 0.29 0.81 -1.25 2.25 4.07 -0.89 -0.93 115.31 119.66 2bja h LEU 102 Ca 0.07 -0.12 0.01 0.00 0.08 0.00 0.00 57.88 57.92 2bja h LEU 102 Cb 0.57 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 2bja h LEU 102 CO 0.03 0.70 0.51 -0.07 -1.08 0.00 0.00 178.44 178.53 2bja h LEU 103 N 0.85 0.87 -0.34 1.67 3.38 -0.81 0.15 115.31 121.09 2bja h LEU 103 Ca 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2bja h LEU 103 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2bja h LEU 103 CO -0.03 0.63 0.08 0.50 0.09 0.00 0.00 178.44 179.71 2bja h LYS 104 N 1.03 0.54 -0.65 1.13 1.63 -0.63 -1.72 116.57 117.90 2bja h LYS 104 Ca 0.28 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2bja h LYS 104 Cb -0.10 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 2bja h LYS 104 CO -0.06 0.61 0.39 0.00 -3.45 0.00 0.00 179.45 176.93 2bja h ALA 105 N 0.92 0.85 -0.75 5.00 0.00 0.14 -1.16 119.26 124.25 2bja h ALA 105 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bja h ALA 105 Cb 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2bja h ALA 105 CO 0.00 0.13 0.45 0.00 0.00 0.00 0.00 179.25 179.83 2bja h ALA 106 N 1.29 0.95 -0.76 0.00 0.00 -0.57 -0.17 119.26 120.00 2bja h ALA 106 Ca 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2bja h ALA 106 Cb 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2bja h ALA 106 CO -0.12 0.42 0.39 0.00 0.00 0.00 0.00 179.25 179.94 2bja h ALA 107 N 1.24 0.98 -0.38 0.00 0.00 -0.62 0.21 119.26 120.69 2bja h ALA 107 Ca 0.27 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2bja h ALA 107 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2bja h ALA 107 CO -0.05 0.52 -0.28 -0.07 0.00 0.00 0.00 179.25 179.36 2bja h LEU 108 N 1.06 0.84 -0.41 0.00 3.38 -0.86 -2.46 115.31 116.87 2bja h LEU 108 Ca 0.27 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2bja h LEU 108 Cb 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bja h LEU 108 CO -0.04 1.07 0.03 -0.03 0.09 0.00 0.00 178.44 179.56 2bja h MET 109 N 0.69 0.69 -0.98 1.13 4.05 -0.61 -2.72 114.93 117.18 2bja h MET 109 Ca 0.08 -0.20 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 2bja h MET 109 Cb 0.82 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.49 2bja h MET 109 CO 0.07 0.76 0.64 -0.09 0.23 0.00 0.00 176.91 178.52 2bja h ARG 110 N 0.53 1.16 0.00 0.39 2.43 -0.86 -1.35 114.38 116.68 2bja h ARG 110 Ca 0.12 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2bja h ARG 110 Cb 0.42 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2bja h ARG 110 CO 0.01 0.77 -0.22 0.00 -1.51 0.00 0.00 179.97 179.02 2bja h ARG 111 N 1.19 0.00 -0.49 0.20 3.08 -1.24 -2.53 114.38 114.60 2bja h ARG 111 Ca 0.41 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.40 2bja h ARG 111 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2bja h ARG 111 CO -0.14 0.22 0.05 0.54 -1.07 0.00 0.00 179.97 179.57 2bja n ARG 112 N -3.53 3.80 -0.01 0.04 1.74 -0.60 -4.73 116.66 113.36 2bja n ARG 112 Ca -0.01 -3.04 -0.10 0.00 -0.77 0.00 0.00 57.85 53.93 2bja n ARG 112 Cb 0.38 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.69 2bja n ARG 112 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2bja h LYS 113 N 2.79 -0.34 -0.71 5.56 3.64 -0.86 -1.76 116.57 124.88 2bja h LYS 113 Ca 0.07 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2bja h LYS 113 Cb 1.86 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.72 2bja h LYS 113 CO 0.45 -0.23 0.46 0.00 -2.27 0.00 0.00 179.45 177.86 2bja h ARG 114 N -0.36 0.89 -0.46 1.90 2.47 -1.85 -1.66 114.38 115.32 2bja h ARG 114 Ca 0.11 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2bja h ARG 114 Cb 0.52 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2bja h ARG 114 CO -0.36 0.59 0.30 1.49 0.56 0.00 0.00 179.97 182.55 2bja h GLU 115 N 0.92 0.61 -0.53 0.04 4.81 -1.82 -0.27 114.58 118.33 2bja h GLU 115 Ca 0.27 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2bja h GLU 115 Cb -0.05 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2bja h GLU 115 CO -0.08 0.41 0.04 -0.07 -0.73 0.00 0.00 179.01 178.58 2bja h LEU 116 N 0.62 0.83 -0.35 1.64 3.38 -1.00 -1.28 115.31 119.15 2bja h LEU 116 Ca 0.17 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2bja h LEU 116 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2bja h LEU 116 CO -0.04 0.86 0.04 -0.33 0.09 0.00 0.00 178.44 179.06 2bja h GLU 117 N 0.81 0.59 -0.93 1.13 5.08 -0.92 -2.02 114.58 118.33 2bja h GLU 117 Ca 0.16 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2bja h GLU 117 Cb 0.42 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2bja h GLU 117 CO 0.01 0.68 0.62 0.00 -1.00 0.00 0.00 179.01 179.32 2bja h ALA 118 N 0.88 1.35 -0.25 3.43 0.00 -0.80 -0.82 119.26 123.06 2bja h ALA 118 Ca 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2bja h ALA 118 Cb 0.39 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bja h ALA 118 CO 0.01 0.60 -0.13 1.15 0.00 0.00 0.00 179.25 180.88 2bja h THR 119 N 1.25 1.22 -0.31 0.00 2.02 -0.97 -2.21 112.91 113.91 2bja h THR 119 Ca 0.35 -0.96 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 2bja h THR 119 Cb -0.12 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2bja h THR 119 CO -0.08 0.31 -0.31 -0.07 0.37 0.00 0.00 175.52 175.74 2bja h LEU 120 N 0.38 0.80 -0.20 2.58 3.38 -0.49 0.99 115.31 122.76 2bja h LEU 120 Ca 0.07 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2bja h LEU 120 Cb 0.46 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2bja h LEU 120 CO 0.03 1.11 -0.08 0.58 0.09 0.00 0.00 178.44 180.17 2bja h VAL 121 N 0.51 0.73 -0.04 1.22 2.07 -0.81 -1.13 116.25 118.79 2bja h VAL 121 Ca 0.05 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.32 2bja h VAL 121 Cb 0.88 0.73 0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2bja h VAL 121 CO 0.08 0.00 -0.95 1.88 0.02 0.00 0.00 177.57 178.60 2bja h TYR 122 N -0.05 1.03 0.17 1.57 -1.99 -1.37 -2.21 116.97 114.12 2bja h TYR 122 Ca 0.11 -0.53 -0.30 0.00 2.00 0.00 0.00 58.73 60.01 2bja h TYR 122 Cb 0.21 -0.13 0.01 0.00 2.00 0.00 0.00 36.73 38.82 2bja h TYR 122 CO -0.24 1.37 -1.34 1.49 -0.00 0.00 0.00 178.16 179.43 2bja h GLU 123 N 0.41 0.36 0.00 4.88 4.81 -0.77 -3.36 114.58 120.91 2bja h GLU 123 Ca -0.11 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 2bja h GLU 123 Cb 1.60 0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.20 2bja h GLU 123 CO 0.19 1.28 0.00 1.33 -0.73 0.00 0.00 179.01 181.08 2bja n VAL 124 N -3.58 0.40 -2.84 0.32 0.24 -0.46 -4.49 118.33 107.92 2bja n VAL 124 Ca -0.12 -0.68 -0.12 0.00 -2.04 0.00 0.00 64.34 61.38 2bja n VAL 124 Cb 1.05 0.82 0.03 0.00 -1.47 0.00 0.00 33.84 34.27 2bja n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bja n GLY 125 N -0.20 0.11 3.84 7.63 0.00 -0.83 -4.63 105.19 111.11 2bja n GLY 125 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2bja n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bja s LYS 126 N -5.38 3.97 1.12 1.61 1.02 -1.22 -4.26 119.74 116.60 2bja s LYS 126 Ca 0.22 0.48 -0.19 0.00 0.02 0.00 0.00 55.97 56.51 2bja s LYS 126 Cb -0.10 -2.96 0.26 0.00 -0.52 0.00 0.00 37.83 34.51 2bja s LYS 126 CO 0.28 0.50 1.22 0.54 -0.92 0.00 0.00 175.35 176.97 2bja s ASN 127 N -1.67 1.67 0.14 2.83 2.20 -1.26 -4.17 114.94 114.67 2bja s ASN 127 Ca 0.37 0.38 -0.20 0.00 -0.94 0.00 0.00 52.86 52.47 2bja s ASN 127 Cb -0.15 -0.46 -0.00 0.00 -2.00 0.00 0.00 41.25 38.64 2bja s ASN 127 CO 0.19 -3.64 1.69 -0.50 -2.94 0.00 0.00 177.10 171.90 2bja h TRP 128 N -2.26 -0.14 -0.39 1.54 4.06 -1.88 -1.90 115.95 114.98 2bja h TRP 128 Ca -0.44 0.02 -0.14 0.00 2.06 0.00 0.00 58.89 60.40 2bja h TRP 128 Cb 1.26 0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.50 2bja h TRP 128 CO -2.03 -0.11 -0.31 0.28 -3.56 0.00 0.00 178.44 172.72 2bja h VAL 129 N -0.01 1.28 -0.89 1.49 2.07 -1.92 -0.67 116.25 117.59 2bja h VAL 129 Ca 0.11 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2bja h VAL 129 Cb 0.19 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2bja h VAL 129 CO -0.25 0.49 0.52 -0.33 0.02 0.00 0.00 177.57 178.02 2bja h GLU 130 N 0.72 1.22 -0.58 1.57 4.39 -1.89 -0.37 114.58 119.63 2bja h GLU 130 Ca 0.08 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2bja h GLU 130 Cb 0.86 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2bja h GLU 130 CO 0.08 0.87 0.16 0.00 -1.16 0.00 0.00 179.01 178.96 2bja h ALA 131 N 1.28 0.76 -0.73 3.43 0.00 -1.10 -2.29 119.26 120.61 2bja h ALA 131 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2bja h ALA 131 Cb -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2bja h ALA 131 CO -0.06 0.44 0.24 1.03 0.00 0.00 0.00 179.25 180.90 2bja h SER 132 N 0.82 1.06 -0.00 0.00 0.87 -0.48 -2.42 113.55 113.40 2bja h SER 132 Ca 0.18 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.46 2bja h SER 132 Cb 0.31 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2bja h SER 132 CO -0.00 0.98 -0.22 0.00 -0.53 0.00 0.00 176.83 177.05 2bja h ALA 133 N 1.12 1.22 0.30 6.23 0.00 -0.90 -0.83 119.26 126.40 2bja h ALA 133 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bja h ALA 133 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bja h ALA 133 CO -0.01 0.51 -0.14 0.22 0.00 0.00 0.00 179.25 179.82 2bja h ASP 134 N 0.35 -0.34 -0.64 0.00 1.82 -1.15 -0.70 116.42 115.76 2bja h ASP 134 Ca 0.06 -0.15 -0.05 0.00 -0.39 0.00 0.00 57.03 56.49 2bja h ASP 134 Cb 0.59 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.66 2bja h ASP 134 CO 0.04 -0.03 0.19 0.58 -1.61 0.00 0.00 179.24 178.41 2bja h VAL 135 N -0.66 1.25 -0.97 2.25 2.07 -1.39 -2.02 116.25 116.79 2bja h VAL 135 Ca -0.04 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2bja h VAL 135 Cb 0.46 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2bja h VAL 135 CO 0.07 0.33 0.64 0.00 0.02 0.00 0.00 177.57 178.62 2bja h ALA 136 N 1.07 1.36 -0.68 1.67 0.00 -1.10 -1.23 119.26 120.34 2bja h ALA 136 Ca 0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2bja h ALA 136 Cb 0.31 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2bja h ALA 136 CO -0.00 0.56 0.17 1.49 0.00 0.00 0.00 179.25 181.46 2bja h GLU 137 N 1.24 1.08 -0.28 0.00 4.81 -0.67 -0.70 114.58 120.06 2bja h GLU 137 Ca 0.38 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2bja h GLU 137 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2bja h GLU 137 CO -0.11 0.95 0.11 0.00 -0.73 0.00 0.00 179.01 179.24 2bja h ALA 138 N 1.15 0.37 -0.73 2.92 0.00 -0.63 -0.32 119.26 122.01 2bja h ALA 138 Ca 0.22 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2bja h ALA 138 Cb 0.36 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2bja h ALA 138 CO 0.00 -0.04 0.46 0.82 0.00 0.00 0.00 179.25 180.49 2bja h ILE 139 N 0.31 1.09 -0.67 0.00 2.04 -1.00 -2.13 117.51 117.15 2bja h ILE 139 Ca 0.09 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2bja h ILE 139 Cb 0.18 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 2bja h ILE 139 CO -0.01 0.16 0.44 0.44 0.00 0.00 0.00 178.15 179.18 2bja h ASP 140 N 0.89 0.74 -0.36 1.72 3.32 -0.60 -1.36 116.42 120.78 2bja h ASP 140 Ca 0.30 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.37 2bja h ASP 140 Cb 0.03 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2bja h ASP 140 CO -0.12 0.53 0.15 -0.26 -1.72 0.00 0.00 179.24 177.82 2bja h PHE 141 N 0.88 0.27 -0.10 4.55 0.05 -0.43 0.23 116.94 122.39 2bja h PHE 141 Ca 0.25 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.06 2bja h PHE 141 Cb -0.07 -0.07 -0.00 0.00 2.00 0.00 0.00 35.95 37.81 2bja h PHE 141 CO -0.03 0.13 0.05 0.82 -0.18 0.00 0.00 178.31 179.09 2bja h ILE 142 N 0.31 1.12 -0.40 -0.55 2.04 -1.08 0.46 117.51 119.41 2bja h ILE 142 Ca 0.16 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2bja h ILE 142 Cb 0.11 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2bja h ILE 142 CO -0.14 0.11 0.23 -0.33 0.00 0.00 0.00 178.15 178.02 2bja h GLU 143 N 0.03 0.55 -0.10 2.37 4.39 -1.03 -1.46 114.58 119.34 2bja h GLU 143 Ca 0.04 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2bja h GLU 143 Cb 0.13 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2bja h GLU 143 CO -0.00 0.44 0.00 -0.92 -1.16 0.00 0.00 179.01 177.36 2bja h TYR 144 N 0.52 0.18 -0.19 4.33 3.20 -0.43 -3.05 116.97 121.53 2bja h TYR 144 Ca 0.14 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2bja h TYR 144 Cb 0.04 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2bja h TYR 144 CO -0.03 0.42 -0.27 1.88 -1.64 0.00 0.00 178.16 178.52 2bja h TYR 145 N -0.11 0.40 -0.54 -3.82 0.99 -0.90 -0.25 116.97 112.75 2bja h TYR 145 Ca 0.03 -0.08 0.04 0.00 2.00 0.00 0.00 58.73 60.72 2bja h TYR 145 Cb 0.35 -0.10 -0.04 0.00 1.00 0.00 0.00 36.73 37.93 2bja h TYR 145 CO 0.03 0.60 0.28 0.00 -0.00 0.00 0.00 178.16 179.07 2bja h ALA 146 N 1.40 0.69 -0.01 3.88 0.00 -1.23 -0.80 119.26 123.19 2bja h ALA 146 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bja h ALA 146 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2bja h ALA 146 CO 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 179.25 179.11 2bja h ARG 147 N 0.54 0.10 -0.93 0.00 3.08 -1.40 -3.31 114.38 112.46 2bja h ARG 147 Ca 0.23 -0.10 0.15 0.00 0.07 0.00 0.00 59.98 60.34 2bja h ARG 147 Cb 0.13 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.13 2bja h ARG 147 CO -0.16 0.82 0.59 0.00 -1.07 0.00 0.00 179.97 180.16 2bja h ALA 148 N 0.29 1.78 -0.29 0.04 0.00 -0.93 -1.04 119.26 119.11 2bja h ALA 148 Ca -0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bja h ALA 148 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2bja h ALA 148 CO 0.03 -0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.42 2bja h ALA 149 N 1.59 1.83 0.00 0.00 0.00 -1.23 -1.46 119.26 120.00 2bja h ALA 149 Ca 0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 2bja h ALA 149 Cb 0.74 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bja h ALA 149 CO -0.24 0.15 -0.02 -0.07 0.00 0.00 0.00 179.25 179.07 2bja h LEU 150 N 0.36 0.00 -0.37 0.00 3.38 -1.30 -1.12 115.31 116.27 2bja h LEU 150 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bja h LEU 150 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bja h LEU 150 CO -0.02 0.02 0.00 0.54 0.09 0.00 0.00 178.44 179.06 2bja n ARG 151 N -3.15 0.15 -0.13 1.13 5.12 -0.55 -2.50 116.66 116.74 2bja n ARG 151 Ca -0.01 0.31 0.08 0.00 -1.93 0.00 0.00 57.85 56.31 2bja n ARG 151 Cb 0.22 -1.75 0.15 0.00 -1.16 0.00 0.00 32.46 29.91 2bja n ARG 151 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2bja n TYR 152 N -2.04 0.33 -1.59 -1.55 4.02 -0.42 -4.90 117.16 111.01 2bja n TYR 152 Ca 0.03 -0.24 -0.36 0.00 -0.01 0.00 0.00 57.90 57.32 2bja n TYR 152 Cb 0.27 -0.01 0.08 0.00 -0.02 0.00 0.00 39.34 39.66 2bja n TYR 152 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2bja s ARG 153 N -1.20 2.32 0.16 -0.72 1.70 -1.04 -4.47 118.95 115.70 2bja s ARG 153 Ca 0.27 1.96 -0.32 0.00 -0.47 0.00 0.00 55.73 57.17 2bja s ARG 153 Cb 0.16 -1.83 -0.12 0.00 -0.57 0.00 0.00 34.95 32.59 2bja s ARG 153 CO 0.22 -1.74 1.75 0.98 -1.08 0.00 0.00 175.30 175.43 2bja n TYR 154 N -2.28 2.62 -3.75 5.89 4.19 -1.26 -1.67 117.16 120.90 2bja n TYR 154 Ca 0.15 0.00 -0.38 0.00 3.31 0.00 0.00 57.90 60.98 2bja n TYR 154 Cb 0.49 -2.68 -0.12 0.00 0.49 0.00 0.00 39.34 37.52 2bja n TYR 154 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2bja s PRO 155 N 1.83 2.81 0.11 2.98 0.04 -1.26 -5.12 135.00 136.38 2bja s PRO 155 Ca 0.79 -1.05 0.25 0.00 0.04 0.00 0.00 61.00 61.03 2bja s PRO 155 Cb -0.53 -3.43 0.54 0.00 0.04 0.00 0.00 34.50 31.12 2bja s PRO 155 CO 0.36 -0.58 1.48 0.00 0.04 0.00 0.00 177.00 178.30 2bja n ALA 156 N 4.84 2.83 -2.63 8.56 0.00 -0.67 -4.93 120.51 128.51 2bja n ALA 156 Ca -0.13 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 2bja n ALA 156 Cb 0.46 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2bja n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bja s VAL 157 N -3.11 4.73 -0.36 0.00 1.01 -1.16 -5.00 120.40 116.50 2bja s VAL 157 Ca 0.09 1.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.78 2bja s VAL 157 Cb 0.14 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2bja s VAL 157 CO 0.68 0.17 1.03 -0.70 0.00 0.00 0.00 175.10 176.27 2bja s GLU 158 N 0.90 3.92 0.33 2.72 2.12 -1.26 -4.63 118.70 122.80 2bja s GLU 158 Ca 0.52 0.80 0.06 0.00 0.36 0.00 0.00 54.97 56.71 2bja s GLU 158 Cb -0.22 -3.79 -0.07 0.00 0.26 0.00 0.00 34.13 30.31 2bja s GLU 158 CO 0.28 -1.00 0.00 0.14 -0.54 0.00 0.00 175.26 174.15 2bja s VAL 159 N 3.71 1.55 -0.11 3.70 -7.23 -1.26 -5.10 120.40 115.66 2bja s VAL 159 Ca 0.43 -2.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.35 2bja s VAL 159 Cb -0.11 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2bja s VAL 159 CO 0.19 -0.11 0.58 -0.69 -0.31 0.00 0.00 175.10 174.77 2bja s VAL 160 N -3.05 5.11 0.66 1.32 1.01 -1.26 -5.06 120.40 119.13 2bja s VAL 160 Ca 0.34 1.17 -0.13 0.00 0.00 0.00 0.00 61.98 63.35 2bja s VAL 160 Cb 0.07 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 2bja s VAL 160 CO 0.15 0.27 1.07 -2.16 0.00 0.00 0.00 175.10 174.43 2bja s PRO 161 N 0.86 2.99 -0.01 2.72 0.04 -1.26 -4.97 135.00 135.37 2bja s PRO 161 Ca 0.31 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.48 2bja s PRO 161 Cb -0.16 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2bja s PRO 161 CO 0.13 -1.07 -0.05 -0.47 0.04 0.00 0.00 177.00 175.59 2bja s TYR 162 N -2.73 0.49 0.17 0.56 5.04 -1.26 -5.12 117.35 114.49 2bja s TYR 162 Ca 0.61 -0.09 -0.34 0.00 -2.44 0.00 0.00 57.07 54.81 2bja s TYR 162 Cb -0.16 -0.35 -0.15 0.00 0.35 0.00 0.00 41.96 41.66 2bja s TYR 162 CO 0.47 -0.04 1.43 -2.30 -1.34 0.00 0.00 175.55 173.77 2bja n PRO 163 N 3.15 1.78 -1.02 4.97 -0.02 -1.26 -2.51 135.00 140.09 2bja n PRO 163 Ca -0.15 0.64 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 2bja n PRO 163 Cb 0.57 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2bja n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bja n GLY 164 N 2.72 0.30 3.15 -1.23 0.00 -1.26 -4.99 105.19 103.88 2bja n GLY 164 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2bja n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bja s GLU 165 N -1.21 0.78 -0.18 1.61 2.02 -1.04 -1.85 118.70 118.82 2bja s GLU 165 Ca 0.00 -1.21 -0.04 0.00 0.02 0.00 0.00 54.97 53.73 2bja s GLU 165 Cb 0.00 -0.26 -0.02 0.00 0.10 0.00 0.00 34.13 33.95 2bja s GLU 165 CO 0.00 0.00 -0.02 0.34 0.02 0.00 0.00 175.26 175.61 2bja s ASP 166 N -2.71 4.80 -0.25 -0.19 -1.08 -0.37 -4.60 116.67 112.26 2bja s ASP 166 Ca 0.07 -0.18 0.02 0.00 -0.52 0.00 0.00 52.55 51.94 2bja s ASP 166 Cb 0.02 -1.81 0.06 0.00 -1.46 0.00 0.00 42.92 39.73 2bja s ASP 166 CO -0.03 0.10 -0.08 0.20 0.52 0.00 0.00 175.17 175.89 2bja s ASN 167 N 0.75 4.18 -0.16 -0.34 0.01 -1.26 -0.94 114.94 117.18 2bja s ASN 167 Ca -0.01 -1.33 0.01 0.00 -0.71 0.00 0.00 52.86 50.83 2bja s ASN 167 Cb -0.14 -1.37 0.02 0.00 0.41 0.00 0.00 41.25 40.16 2bja s ASN 167 CO 0.02 -0.22 -0.18 -0.70 -1.51 0.00 0.00 177.10 174.51 2bja s GLU 168 N 1.24 2.71 -0.06 -0.60 2.12 -0.47 -4.93 118.70 118.70 2bja s GLU 168 Ca -0.07 -0.72 0.03 0.00 0.36 0.00 0.00 54.97 54.57 2bja s GLU 168 Cb -0.19 -2.34 -0.02 0.00 0.26 0.00 0.00 34.13 31.83 2bja s GLU 168 CO -0.06 -0.17 -0.14 -1.12 -0.54 0.00 0.00 175.26 173.23 2bja s SER 169 N 1.24 4.00 0.15 -1.70 0.01 -1.26 -0.06 113.70 116.08 2bja s SER 169 Ca 0.02 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 56.92 2bja s SER 169 Cb -0.14 -0.91 0.02 0.00 0.21 0.00 0.00 66.02 65.20 2bja s SER 169 CO -0.09 0.33 0.39 0.72 0.41 0.00 0.00 173.24 174.99 2bja s PHE 170 N -0.62 -0.03 0.12 2.43 -0.71 0.05 -2.99 117.98 116.23 2bja s PHE 170 Ca 0.09 -0.32 -0.06 0.00 -1.04 0.00 0.00 56.93 55.60 2bja s PHE 170 Cb -0.11 0.20 -0.06 0.00 -1.21 0.00 0.00 43.02 41.84 2bja s PHE 170 CO 0.01 -0.74 0.37 0.71 -1.34 0.00 0.00 175.22 174.23 2bja s TYR 171 N -3.86 3.50 0.02 3.49 1.51 -1.26 -0.81 117.35 119.95 2bja s TYR 171 Ca 0.07 0.61 0.02 0.00 -1.01 0.00 0.00 57.07 56.76 2bja s TYR 171 Cb 0.02 -2.04 -0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2bja s TYR 171 CO -0.07 0.46 -0.06 0.14 -1.11 0.00 0.00 175.55 174.91 2bja s VAL 172 N -1.58 0.40 0.89 0.71 -7.23 -0.23 -4.89 120.40 108.48 2bja s VAL 172 Ca 0.38 -0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 59.75 2bja s VAL 172 Cb -0.13 -0.43 0.13 0.00 0.56 0.00 0.00 36.38 36.51 2bja s VAL 172 CO 0.22 -0.20 1.10 -2.16 -0.31 0.00 0.00 175.10 173.75 2bja s PRO 173 N -0.96 1.29 -0.10 4.82 0.04 -1.26 -1.29 135.00 137.54 2bja s PRO 173 Ca -0.06 1.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.83 2bja s PRO 173 Cb -0.07 -1.79 -0.28 0.00 0.04 0.00 0.00 34.50 32.40 2bja s PRO 173 CO -0.00 -2.30 0.79 -0.07 0.04 0.00 0.00 177.00 175.46 2bja h LEU 174 N -1.61 0.24 0.00 -3.56 3.38 -1.89 -3.44 115.31 108.43 2bja h LEU 174 Ca -0.47 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 56.55 2bja h LEU 174 Cb 1.27 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2bja h LEU 174 CO 0.50 1.24 0.00 0.61 0.09 0.00 0.00 178.44 180.89 2bja n GLY 175 N 1.64 0.03 3.71 0.83 0.00 -1.26 -5.01 105.19 105.13 2bja n GLY 175 Ca -0.14 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 2bja n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bja s ALA 176 N -1.00 3.61 0.36 4.61 0.00 -1.26 -1.46 121.76 126.63 2bja s ALA 176 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2bja s ALA 176 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 2bja s ALA 176 CO 0.00 0.00 0.13 0.20 0.00 0.00 0.00 175.76 176.10 2bja s GLY 177 N 0.63 2.35 -0.02 0.00 0.00 -0.70 -1.17 107.32 108.41 2bja s GLY 177 Ca 0.13 -1.55 0.06 0.00 0.00 0.00 0.00 44.72 43.36 2bja s GLY 177 CO 0.03 -1.74 -0.20 0.54 0.00 0.00 0.00 173.10 171.73 2bja s VAL 178 N -3.35 2.58 -0.16 1.40 0.11 -0.31 -1.54 120.40 119.12 2bja s VAL 178 Ca 0.30 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2bja s VAL 178 Cb 0.04 -1.98 -0.01 0.00 -1.53 0.00 0.00 36.38 32.91 2bja s VAL 178 CO 0.16 0.54 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.66 2bja s VAL 179 N -0.72 2.99 -0.27 2.04 1.01 0.04 -1.16 120.40 124.34 2bja s VAL 179 Ca 0.11 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2bja s VAL 179 Cb -0.10 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 34.06 2bja s VAL 179 CO 0.01 0.50 -0.04 -0.63 0.00 0.00 0.00 175.10 174.94 2bja s ILE 180 N 0.81 1.89 0.30 2.22 1.01 -0.27 0.40 121.20 127.56 2bja s ILE 180 Ca -0.04 -1.66 0.04 0.00 0.00 0.00 0.00 60.65 58.99 2bja s ILE 180 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2bja s ILE 180 CO 0.01 -0.24 0.45 0.00 0.00 0.00 0.00 174.94 175.16 2bja s ALA 181 N 1.19 3.89 0.55 9.38 0.00 -0.98 -2.52 121.76 133.27 2bja s ALA 181 Ca -0.02 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2bja s ALA 181 Cb -0.19 -1.87 0.03 0.00 0.00 0.00 0.00 23.12 21.10 2bja s ALA 181 CO -0.08 0.08 0.78 -1.25 0.00 0.00 0.00 175.76 175.29 2bja s PRO 182 N -4.15 2.56 0.09 0.00 0.04 -1.20 -3.26 135.00 129.08 2bja s PRO 182 Ca 0.38 -0.74 0.23 0.00 0.04 0.00 0.00 61.00 60.92 2bja s PRO 182 Cb -0.09 -2.48 0.17 0.00 0.04 0.00 0.00 34.50 32.14 2bja s PRO 182 CO 0.32 -0.71 1.15 -2.67 0.04 0.00 0.00 177.00 175.14 2bja n TRP 183 N -2.35 0.43 0.21 0.56 4.27 -1.26 -4.09 117.44 115.21 2bja n TRP 183 Ca 0.08 0.12 0.10 0.00 -3.89 0.00 0.00 57.50 53.91 2bja n TRP 183 Cb 0.60 -0.56 0.31 0.00 -1.36 0.00 0.00 31.31 30.30 2bja n TRP 183 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2bja h ASN 184 N 0.00 0.00 -2.01 -0.67 -1.07 -1.96 -3.31 115.58 106.56 2bja h ASN 184 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.85 2bja h ASN 184 Cb 0.75 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 36.61 2bja h ASN 184 CO 0.00 0.21 -1.14 0.49 0.07 0.00 0.00 177.43 177.06 2bja n PHE 185 N -3.23 0.09 0.27 4.14 3.01 -1.26 -4.99 117.46 115.49 2bja n PHE 185 Ca 0.02 -3.72 0.03 0.00 1.01 0.00 0.00 57.45 54.79 2bja n PHE 185 Cb 0.51 -0.39 0.16 0.00 -0.01 0.00 0.00 39.48 39.75 2bja n PHE 185 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2bja n PRO 186 N 0.76 0.03 -0.05 -1.08 -0.04 -1.25 -1.84 135.00 131.53 2bja n PRO 186 Ca 0.24 0.33 -0.11 0.00 -0.04 0.00 0.00 63.50 63.92 2bja n PRO 186 Cb 0.59 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 2bja n PRO 186 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2bja n VAL 187 N -1.44 0.87 0.02 0.52 0.31 -1.26 -4.47 118.33 112.89 2bja n VAL 187 Ca 0.02 -0.04 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2bja n VAL 187 Cb 0.08 -1.74 -0.01 0.00 -0.91 0.00 0.00 33.84 31.26 2bja n VAL 187 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bja h ALA 188 N -0.44 -0.87 -0.16 3.52 0.00 -1.66 0.98 119.26 120.62 2bja h ALA 188 Ca -0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2bja h ALA 188 Cb 1.03 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2bja h ALA 188 CO -0.13 -0.87 -0.17 0.82 0.00 0.00 0.00 179.25 178.89 2bja h ILE 189 N -0.06 1.21 0.14 0.00 2.04 -1.70 0.19 117.51 119.33 2bja h ILE 189 Ca -0.00 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2bja h ILE 189 Cb 0.05 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2bja h ILE 189 CO 0.00 0.29 -0.07 0.15 0.00 0.00 0.00 178.15 178.53 2bja h PHE 190 N 0.25 -0.17 0.11 1.37 3.57 -1.58 -1.20 116.94 119.29 2bja h PHE 190 Ca 0.05 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2bja h PHE 190 Cb 0.46 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2bja h PHE 190 CO 0.01 -0.04 -0.05 1.15 -2.23 0.00 0.00 178.31 177.15 2bja h THR 191 N -0.27 1.01 -0.27 4.41 2.02 -0.37 -3.00 112.91 116.44 2bja h THR 191 Ca -0.02 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.76 2bja h THR 191 Cb 0.21 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2bja h THR 191 CO 0.03 0.11 -0.08 1.23 0.37 0.00 0.00 175.52 177.19 2bja h GLY 192 N -0.36 0.18 2.00 2.16 0.00 -0.61 0.19 103.07 106.63 2bja h GLY 192 Ca -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2bja h GLY 192 CO 0.02 -0.11 -0.05 -0.33 0.00 0.00 0.00 176.54 176.07 2bja h MET 193 N -0.02 0.00 0.00 4.80 2.07 -1.26 -2.51 114.93 118.01 2bja h MET 193 Ca 0.13 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.69 2bja h MET 193 Cb 0.22 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 2bja h MET 193 CO -0.29 0.05 -0.60 0.82 1.07 0.00 0.00 176.91 177.97 2bja h ILE 194 N 0.00 0.49 0.00 -1.22 2.04 -1.21 -3.40 117.51 114.21 2bja h ILE 194 Ca -0.00 -1.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 2bja h ILE 194 Cb 0.19 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2bja h ILE 194 CO 0.01 0.17 -0.18 -0.37 0.00 0.00 0.00 178.15 177.78 2bja h VAL 195 N -1.00 0.61 0.92 1.67 -1.51 -1.00 -2.77 116.25 113.17 2bja h VAL 195 Ca -0.11 -0.79 -0.04 0.00 -1.23 0.00 0.00 66.70 64.53 2bja h VAL 195 Cb 0.73 1.51 0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2bja h VAL 195 CO -0.07 0.17 -0.44 1.23 -1.23 0.00 0.00 177.57 177.24 2bja h GLY 196 N 1.27 -1.28 0.80 5.19 0.00 -1.67 0.43 103.07 107.82 2bja h GLY 196 Ca -0.00 0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.83 2bja h GLY 196 CO 0.02 -0.47 0.19 -2.55 0.00 0.00 0.00 176.54 173.74 2bja h PRO 197 N -1.24 0.39 -0.82 4.80 0.11 -1.76 -2.79 132.00 130.68 2bja h PRO 197 Ca -0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2bja h PRO 197 Cb 0.94 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 2bja h PRO 197 CO 0.21 0.25 0.53 0.28 -0.21 0.00 0.00 178.00 179.06 2bja h VAL 198 N 0.40 1.22 -0.89 3.15 2.07 -1.49 -2.31 116.25 118.40 2bja h VAL 198 Ca 0.17 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2bja h VAL 198 Cb 0.08 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.81 2bja h VAL 198 CO -0.12 0.21 0.58 0.00 0.02 0.00 0.00 177.57 178.26 2bja h ALA 199 N 1.47 1.52 -0.36 1.67 0.00 -0.61 -2.14 119.26 120.80 2bja h ALA 199 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bja h ALA 199 Cb -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2bja h ALA 199 CO -0.06 0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.87 2bja n VAL 200 N -4.48 0.48 0.00 0.00 0.24 -1.12 -4.68 118.33 108.76 2bja n VAL 200 Ca 0.13 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2bja n VAL 200 Cb 0.19 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2bja n VAL 200 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bja n GLY 201 N 1.14 0.85 3.91 7.63 0.00 -0.81 -4.22 105.19 113.69 2bja n GLY 201 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2bja n GLY 201 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bja s ASN 202 N -1.37 5.13 0.18 1.61 0.01 -0.88 -3.96 114.94 115.65 2bja s ASN 202 Ca 0.00 0.81 0.11 0.00 -0.71 0.00 0.00 52.86 53.07 2bja s ASN 202 Cb 0.00 -1.55 -0.04 0.00 0.41 0.00 0.00 41.25 40.07 2bja s ASN 202 CO 0.00 -1.46 -0.25 0.42 -1.51 0.00 0.00 177.10 174.31 2bja s THR 203 N -3.30 2.33 0.03 1.60 -4.23 -0.53 -4.12 115.64 107.42 2bja s THR 203 Ca 0.58 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 2bja s THR 203 Cb -0.11 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 2bja s THR 203 CO 0.48 -0.07 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.73 2bja s VAL 204 N -1.53 0.48 -0.27 2.29 1.01 -0.03 -1.73 120.40 120.63 2bja s VAL 204 Ca 0.19 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2bja s VAL 204 Cb -0.08 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2bja s VAL 204 CO 0.09 -0.21 -0.03 -0.63 0.00 0.00 0.00 175.10 174.32 2bja s ILE 205 N -0.93 3.01 -0.19 2.22 1.01 -0.59 -0.89 121.20 124.84 2bja s ILE 205 Ca -0.06 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.40 2bja s ILE 205 Cb -0.07 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2bja s ILE 205 CO 0.00 0.10 0.11 0.00 0.00 0.00 0.00 174.94 175.16 2bja s ALA 206 N 1.32 3.63 -0.47 9.38 0.00 0.10 -0.78 121.76 134.95 2bja s ALA 206 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2bja s ALA 206 Cb -0.18 -2.10 0.12 0.00 0.00 0.00 0.00 23.12 20.97 2bja s ALA 206 CO -0.03 0.18 0.24 0.21 0.00 0.00 0.00 175.76 176.36 2bja s LYS 207 N 0.32 2.01 0.70 0.00 2.36 0.16 -0.50 119.74 124.80 2bja s LYS 207 Ca 0.07 -2.17 -0.14 0.00 -2.55 0.00 0.00 55.97 51.18 2bja s LYS 207 Cb -0.11 -3.48 0.02 0.00 -1.05 0.00 0.00 37.83 33.21 2bja s LYS 207 CO -0.01 -1.07 1.11 -1.25 1.55 0.00 0.00 175.35 175.68 2bja s PRO 208 N 0.50 2.57 0.48 4.03 0.04 -1.26 -2.32 135.00 139.04 2bja s PRO 208 Ca 0.13 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.30 2bja s PRO 208 Cb -0.22 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2bja s PRO 208 CO -0.04 -1.43 1.24 0.00 0.04 0.00 0.00 177.00 176.81 2bja s ALA 209 N -2.47 2.95 0.27 8.56 0.00 -1.20 -4.48 121.76 125.38 2bja s ALA 209 Ca 0.66 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2bja s ALA 209 Cb -0.20 -3.45 0.61 0.00 0.00 0.00 0.00 23.12 20.07 2bja s ALA 209 CO 0.46 -0.89 1.71 0.93 0.00 0.00 0.00 175.76 177.97 2bja h GLU 210 N 1.91 0.42 0.00 0.00 3.07 -1.90 -1.42 114.58 116.66 2bja h GLU 210 Ca -0.50 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2bja h GLU 210 Cb 1.26 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2bja h GLU 210 CO 0.59 0.28 0.00 -0.25 -1.40 0.00 0.00 179.01 178.23 2bja n ASP 211 N -5.02 0.00 -1.71 1.42 8.00 -1.26 -3.83 116.55 114.14 2bja n ASP 211 Ca 0.19 -0.02 -0.01 0.00 0.71 0.00 0.00 54.79 55.66 2bja n ASP 211 Cb 0.54 -0.31 0.07 0.00 -0.02 0.00 0.00 41.12 41.41 2bja n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bja n ALA 212 N -1.31 3.17 0.12 2.24 0.00 -0.55 -4.71 120.51 119.47 2bja n ALA 212 Ca 0.11 -2.92 0.01 0.00 0.00 0.00 0.00 53.44 50.65 2bja n ALA 212 Cb 0.21 -0.61 0.35 0.00 0.00 0.00 0.00 19.45 19.39 2bja n ALA 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2bja h VAL 213 N 4.45 1.22 -0.07 0.00 -1.51 -1.63 -2.91 116.25 115.79 2bja h VAL 213 Ca -0.05 -1.02 -0.03 0.00 -1.23 0.00 0.00 66.70 64.38 2bja h VAL 213 Cb 1.47 1.38 -0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2bja h VAL 213 CO 0.21 0.31 -0.05 0.58 -1.23 0.00 0.00 177.57 177.38 2bja h VAL 214 N 0.19 1.35 0.00 7.19 2.07 -1.91 -1.78 116.25 123.36 2bja h VAL 214 Ca 0.03 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 2bja h VAL 214 Cb 0.51 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2bja h VAL 214 CO 0.04 0.32 -0.23 1.62 0.02 0.00 0.00 177.57 179.33 2bja h VAL 215 N -0.24 0.98 -0.35 2.57 3.04 -1.91 -1.49 116.25 118.85 2bja h VAL 215 Ca 0.01 -0.83 -0.11 0.00 -1.01 0.00 0.00 66.70 64.76 2bja h VAL 215 Cb 0.53 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2bja h VAL 215 CO 0.01 0.22 -0.23 1.23 -1.01 0.00 0.00 177.57 177.80 2bja h GLY 216 N 0.89 0.76 1.27 3.17 0.00 -1.34 -2.10 103.07 105.71 2bja h GLY 216 Ca -0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 2bja h GLY 216 CO 0.03 0.58 -0.17 0.00 0.00 0.00 0.00 176.54 176.98 2bja h ALA 217 N 1.14 0.86 -0.07 3.60 0.00 -0.39 -2.44 119.26 121.96 2bja h ALA 217 Ca 0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2bja h ALA 217 Cb 0.71 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bja h ALA 217 CO 0.05 0.64 -0.28 0.87 0.00 0.00 0.00 179.25 180.54 2bja h LYS 218 N 0.75 0.12 -0.44 0.00 1.57 -1.08 -1.32 116.57 116.17 2bja h LYS 218 Ca 0.11 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2bja h LYS 218 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2bja h LYS 218 CO 0.05 0.39 -0.15 0.28 -0.57 0.00 0.00 179.45 179.45 2bja h VAL 219 N 0.10 1.27 0.00 0.50 2.07 -1.08 -2.69 116.25 116.43 2bja h VAL 219 Ca 0.02 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2bja h VAL 219 Cb 0.55 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2bja h VAL 219 CO 0.04 0.44 -0.13 -0.26 0.02 0.00 0.00 177.57 177.67 2bja h PHE 220 N 0.71 0.00 -0.39 1.57 -1.00 -0.89 -1.37 116.94 115.57 2bja h PHE 220 Ca 0.11 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 2bja h PHE 220 Cb 0.70 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 2bja h PHE 220 CO 0.05 0.13 -0.15 0.93 -1.61 0.00 0.00 178.31 177.67 2bja h GLU 221 N 0.00 0.72 -0.28 1.51 5.08 -0.94 -0.51 114.58 120.15 2bja h GLU 221 Ca -0.00 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2bja h GLU 221 Cb 0.48 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2bja h GLU 221 CO 0.02 0.83 -0.15 0.82 -1.00 0.00 0.00 179.01 179.52 2bja h ILE 222 N 0.64 1.30 -0.66 3.13 2.04 -1.11 -1.22 117.51 121.62 2bja h ILE 222 Ca 0.11 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.72 2bja h ILE 222 Cb 0.61 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2bja h ILE 222 CO 0.04 0.40 0.43 -0.26 0.00 0.00 0.00 178.15 178.76 2bja h PHE 223 N 0.34 0.82 -0.08 1.37 0.04 -1.06 0.36 116.94 118.73 2bja h PHE 223 Ca 0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2bja h PHE 223 Cb 0.68 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 2bja h PHE 223 CO 0.06 0.50 0.04 1.25 -0.60 0.00 0.00 178.31 179.56 2bja h HIS 224 N 0.87 0.12 -0.45 -0.55 2.76 -0.99 -2.05 115.15 114.86 2bja h HIS 224 Ca 0.25 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2bja h HIS 224 Cb -0.07 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2bja h HIS 224 CO -0.03 0.19 0.18 1.49 -1.30 0.00 0.00 177.93 178.46 2bja h GLU 225 N 0.01 0.64 -0.15 5.26 4.81 -0.95 -1.46 114.58 122.73 2bja h GLU 225 Ca 0.03 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2bja h GLU 225 Cb 0.12 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2bja h GLU 225 CO -0.00 0.53 -0.04 0.00 -0.73 0.00 0.00 179.01 178.77 2bja h ALA 226 N 1.56 1.65 0.00 2.92 0.00 -0.55 -3.47 119.26 121.38 2bja h ALA 226 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bja h ALA 226 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bja h ALA 226 CO -0.02 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.90 2bja n GLY 227 N -1.12 1.45 3.75 0.00 0.00 -0.55 -4.92 105.19 103.80 2bja n GLY 227 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2bja n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bja s PHE 228 N -2.00 2.72 0.67 1.61 0.08 -1.18 -4.91 117.98 114.97 2bja s PHE 228 Ca 0.00 0.78 -0.17 0.00 0.12 0.00 0.00 56.93 57.66 2bja s PHE 228 Cb 0.00 -4.09 -0.02 0.00 -0.57 0.00 0.00 43.02 38.34 2bja s PHE 228 CO 0.00 -3.64 0.94 -2.30 -0.10 0.00 0.00 175.22 170.12 2bja n PRO 229 N 2.07 0.66 -1.65 0.24 -0.02 -1.26 -4.86 135.00 130.18 2bja n PRO 229 Ca 0.08 0.27 -0.46 0.00 -2.02 0.00 0.00 63.50 61.37 2bja n PRO 229 Cb 0.37 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 2bja n PRO 229 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2bja n PRO 230 N -1.43 1.91 0.00 0.52 -0.02 -1.26 -1.92 135.00 132.81 2bja n PRO 230 Ca 0.13 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2bja n PRO 230 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2bja n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bja n GLY 231 N 2.74 3.21 0.29 -1.23 0.00 -1.26 -4.56 105.19 104.37 2bja n GLY 231 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2bja n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bja h VAL 232 N 0.00 1.21 -3.64 1.61 2.07 -1.66 -3.32 116.25 112.52 2bja h VAL 232 Ca 0.00 -0.46 -0.42 0.00 0.82 0.00 0.00 66.70 66.64 2bja h VAL 232 Cb 0.00 0.22 -0.32 0.00 -1.52 0.00 0.00 31.29 29.66 2bja h VAL 232 CO 0.00 0.22 -0.78 0.68 0.02 0.00 0.00 177.57 177.70 2bja s VAL 233 N -5.96 0.69 -0.00 2.57 -7.23 -1.26 -0.85 120.40 108.35 2bja s VAL 233 Ca -0.13 -0.27 0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2bja s VAL 233 Cb 0.14 -0.65 -0.01 0.00 0.56 0.00 0.00 36.38 36.42 2bja s VAL 233 CO 0.79 0.24 -0.14 0.20 -0.31 0.00 0.00 175.10 175.88 2bja s ASN 234 N 0.49 1.62 -0.32 4.85 0.01 -0.07 -4.74 114.94 116.78 2bja s ASN 234 Ca -0.07 -0.27 -0.08 0.00 -0.71 0.00 0.00 52.86 51.72 2bja s ASN 234 Cb -0.11 -0.17 0.02 0.00 0.41 0.00 0.00 41.25 41.39 2bja s ASN 234 CO 0.01 0.15 0.12 0.12 -1.51 0.00 0.00 177.10 175.99 2bja s PHE 235 N -0.39 3.19 -0.58 2.20 5.99 0.10 0.01 117.98 128.51 2bja s PHE 235 Ca 0.05 -0.98 0.06 0.00 0.00 0.00 0.00 56.93 56.06 2bja s PHE 235 Cb -0.06 -2.31 0.25 0.00 0.00 0.00 0.00 43.02 40.90 2bja s PHE 235 CO -0.00 -0.60 0.70 1.28 -0.00 0.00 0.00 175.22 176.60 2bja n LEU 236 N 4.90 2.94 -4.77 6.12 4.77 0.35 -2.22 117.00 129.09 2bja n LEU 236 Ca -0.13 -5.27 -0.41 0.00 -0.03 0.00 0.00 56.01 50.16 2bja n LEU 236 Cb 0.47 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2bja n LEU 236 CO 0.33 2.07 1.18 -2.16 -1.33 0.00 0.00 177.39 177.47 2bja s PRO 237 N -2.20 4.10 0.00 3.23 0.04 -1.26 -4.47 135.00 134.43 2bja s PRO 237 Ca 0.39 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.03 2bja s PRO 237 Cb 0.16 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2bja s PRO 237 CO -0.03 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.83 2bja n GLY 238 N 0.87 -1.38 3.69 0.56 0.00 -1.26 -0.96 105.19 106.71 2bja n GLY 238 Ca 0.03 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2bja n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bja s VAL 239 N -2.52 4.83 0.13 1.61 1.01 -1.26 -4.59 120.40 119.62 2bja s VAL 239 Ca 0.00 1.89 -0.27 0.00 0.00 0.00 0.00 61.98 63.60 2bja s VAL 239 Cb 0.00 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2bja s VAL 239 CO 0.00 0.04 1.60 1.23 0.00 0.00 0.00 175.10 177.97 2bja h GLY 240 N 7.94 -0.55 1.50 4.51 0.00 -1.96 -0.84 103.07 113.68 2bja h GLY 240 Ca -0.32 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2bja h GLY 240 CO 0.84 -0.23 0.00 -1.84 0.00 0.00 0.00 176.54 175.31 2bja n GLU 241 N -5.42 0.10 0.00 4.80 0.00 -1.26 -0.64 120.64 118.22 2bja n GLU 241 Ca -0.04 0.20 0.00 0.00 0.00 0.00 0.00 57.16 57.32 2bja n GLU 241 Cb 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.28 2bja n GLU 241 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2bja n GLU 242 N -1.25 0.00 0.22 3.44 1.02 -0.41 -4.47 120.64 119.19 2bja n GLU 242 Ca 0.03 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 2bja n GLU 242 Cb 0.04 0.00 0.50 0.00 -0.02 0.00 0.00 31.44 31.97 2bja n GLU 242 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2bja h VAL 243 N 0.00 0.92 0.18 2.62 3.04 -1.48 -1.05 116.25 120.47 2bja h VAL 243 Ca 0.00 -0.97 -0.01 0.00 -1.01 0.00 0.00 66.70 64.72 2bja h VAL 243 Cb 0.00 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2bja h VAL 243 CO 0.00 0.25 -0.09 1.23 -1.01 0.00 0.00 177.57 177.95 2bja h GLY 244 N 1.13 -0.25 0.99 3.17 0.00 -1.15 -2.59 103.07 104.37 2bja h GLY 244 Ca -0.00 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2bja h GLY 244 CO 0.03 -0.09 0.59 0.00 0.00 0.00 0.00 176.54 177.07 2bja h ALA 245 N -0.03 1.13 -0.42 3.60 0.00 -0.78 -1.61 119.26 121.16 2bja h ALA 245 Ca -0.02 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2bja h ALA 245 Cb 0.50 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2bja h ALA 245 CO 0.04 0.52 0.03 -0.92 0.00 0.00 0.00 179.25 178.92 2bja h TYR 246 N 1.20 0.03 -0.39 0.00 3.20 -1.19 -1.28 116.97 118.54 2bja h TYR 246 Ca 0.33 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 2bja h TYR 246 Cb -0.12 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2bja h TYR 246 CO -0.01 -0.06 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.35 2bja h LEU 247 N 0.14 0.70 -1.01 2.82 3.38 -1.04 -1.84 115.31 118.47 2bja h LEU 247 Ca 0.21 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2bja h LEU 247 Cb 0.29 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2bja h LEU 247 CO -0.32 0.87 0.65 0.58 0.09 0.00 0.00 178.44 180.30 2bja h VAL 248 N 0.53 1.08 0.00 1.22 2.07 -0.79 -2.40 116.25 117.96 2bja h VAL 248 Ca 0.11 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2bja h VAL 248 Cb 0.53 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2bja h VAL 248 CO 0.03 0.21 -0.44 -0.62 0.02 0.00 0.00 177.57 176.78 2bja n GLU 249 N -4.50 0.06 -1.78 1.57 1.02 -0.53 -4.69 120.64 111.79 2bja n GLU 249 Ca 0.16 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.90 2bja n GLU 249 Cb 0.19 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 2bja n GLU 249 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2bja s HIS 250 N -3.04 2.68 0.25 -0.32 2.46 -0.70 -4.73 115.29 111.89 2bja s HIS 250 Ca 0.11 0.93 0.32 0.00 0.47 0.00 0.00 55.06 56.89 2bja s HIS 250 Cb 0.17 -4.06 1.44 0.00 -0.13 0.00 0.00 32.58 30.00 2bja s HIS 250 CO 0.67 -3.38 2.02 -1.00 -2.47 0.00 0.00 174.74 170.59 2bja h PRO 251 N 4.10 0.00 -0.64 2.88 0.13 -1.88 -3.06 132.00 133.52 2bja h PRO 251 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2bja h PRO 251 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2bja h PRO 251 CO 0.73 0.07 0.00 0.54 -0.23 0.00 0.00 178.00 179.11 2bja n ARG 252 N -3.26 2.50 -3.26 0.86 1.74 -1.26 -4.50 116.66 109.48 2bja n ARG 252 Ca -0.00 -2.33 -0.40 0.00 -0.77 0.00 0.00 57.85 54.35 2bja n ARG 252 Cb 0.29 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 2bja n ARG 252 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bja s ILE 253 N -1.14 5.09 0.10 0.55 -1.09 -1.16 -4.85 121.20 118.70 2bja s ILE 253 Ca 0.43 0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 59.61 2bja s ILE 253 Cb 0.23 -3.80 -0.22 0.00 -1.58 0.00 0.00 42.46 37.08 2bja s ILE 253 CO 0.30 0.10 1.24 -0.09 -1.23 0.00 0.00 174.94 175.25 2bja h ARG 254 N 8.05 0.44 -3.55 2.79 9.65 -1.47 -3.47 114.38 126.81 2bja h ARG 254 Ca -0.29 -0.53 -0.06 0.00 -1.10 0.00 0.00 59.98 57.99 2bja h ARG 254 Cb 1.14 0.16 -0.13 0.00 -1.39 0.00 0.00 29.97 29.76 2bja h ARG 254 CO 0.70 1.18 -0.18 -0.59 2.80 0.00 0.00 179.97 183.89 2bja s PHE 255 N -3.12 -0.05 -0.08 2.20 -0.71 -1.26 -3.19 117.98 111.78 2bja s PHE 255 Ca -0.06 -0.31 0.01 0.00 -1.04 0.00 0.00 56.93 55.53 2bja s PHE 255 Cb 0.08 0.14 0.02 0.00 -1.21 0.00 0.00 43.02 42.05 2bja s PHE 255 CO 0.88 -0.66 -0.10 0.42 -1.34 0.00 0.00 175.22 174.42 2bja s ILE 256 N -3.84 1.03 -0.26 -4.49 1.01 -0.01 -1.16 121.20 113.49 2bja s ILE 256 Ca 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2bja s ILE 256 Cb 0.03 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.55 2bja s ILE 256 CO -0.11 0.34 -0.05 0.21 0.00 0.00 0.00 174.94 175.34 2bja s ASN 257 N 1.02 4.42 -0.01 3.58 2.47 -0.31 -1.03 114.94 125.10 2bja s ASN 257 Ca -0.08 -0.94 0.03 0.00 0.42 0.00 0.00 52.86 52.29 2bja s ASN 257 Cb -0.15 -1.67 -0.01 0.00 -1.45 0.00 0.00 41.25 37.97 2bja s ASN 257 CO -0.00 -0.15 -0.10 0.12 -3.72 0.00 0.00 177.10 173.25 2bja s PHE 258 N 1.31 0.87 -0.05 0.43 5.36 0.11 -1.11 117.98 124.91 2bja s PHE 258 Ca -0.01 -0.17 -0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2bja s PHE 258 Cb -0.17 -0.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.98 2bja s PHE 258 CO -0.04 -0.01 0.00 0.99 -1.46 0.00 0.00 175.22 174.70 2bja s THR 259 N -0.25 0.25 -2.63 0.12 2.01 -1.05 -1.23 115.64 112.86 2bja s THR 259 Ca 0.03 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2bja s THR 259 Cb -0.04 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 72.10 2bja s THR 259 CO -0.00 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 2bja n GLY 260 N 4.58 -0.64 3.78 4.40 0.00 -0.55 -3.22 105.19 113.54 2bja n GLY 260 Ca -0.17 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 2bja n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bja s SER 261 N -4.00 5.32 0.28 1.61 1.04 -1.26 -3.94 113.70 112.74 2bja s SER 261 Ca 0.00 1.94 0.01 0.00 0.48 0.00 0.00 55.95 58.37 2bja s SER 261 Cb 0.00 -2.54 0.40 0.00 0.10 0.00 0.00 66.02 63.98 2bja s SER 261 CO 0.00 -1.49 1.75 0.25 0.98 0.00 0.00 173.24 174.74 2bja h LEU 262 N 0.13 0.60 -0.20 2.42 5.85 -1.91 -0.68 115.31 121.52 2bja h LEU 262 Ca -0.47 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.11 2bja h LEU 262 Cb 1.24 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2bja h LEU 262 CO 0.55 0.75 0.03 -0.08 -0.34 0.00 0.00 178.44 179.35 2bja h GLU 263 N 0.56 0.10 -0.20 1.25 4.81 -1.92 -0.04 114.58 119.13 2bja h GLU 263 Ca 0.10 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.11 2bja h GLU 263 Cb 0.54 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.91 2bja h GLU 263 CO 0.03 0.06 -0.69 0.28 -0.73 0.00 0.00 179.01 177.96 2bja h VAL 264 N 0.10 1.28 -0.82 0.32 2.07 -1.92 -3.09 116.25 114.19 2bja h VAL 264 Ca 0.09 -1.88 0.04 0.00 0.82 0.00 0.00 66.70 65.77 2bja h VAL 264 Cb 0.10 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2bja h VAL 264 CO -0.13 0.60 0.54 1.23 0.02 0.00 0.00 177.57 179.83 2bja h GLY 265 N 0.58 1.15 1.23 2.17 0.00 -0.89 -0.73 103.07 106.58 2bja h GLY 265 Ca -0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2bja h GLY 265 CO 0.15 0.33 0.02 1.41 0.00 0.00 0.00 176.54 178.45 2bja h LEU 266 N 0.99 0.91 -0.40 3.11 3.38 -0.99 -1.10 115.31 121.22 2bja h LEU 266 Ca 0.33 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2bja h LEU 266 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2bja h LEU 266 CO -0.10 0.95 -0.24 0.11 0.09 0.00 0.00 178.44 179.25 2bja h LYS 267 N 0.87 0.86 -0.31 1.13 1.57 -1.27 -2.35 116.57 117.07 2bja h LYS 267 Ca 0.16 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 2bja h LYS 267 Cb 0.48 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2bja h LYS 267 CO 0.02 1.04 0.02 0.82 -0.57 0.00 0.00 179.45 180.78 2bja h ILE 268 N 0.67 1.25 -0.78 1.86 2.04 -1.01 -0.80 117.51 120.74 2bja h ILE 268 Ca 0.08 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2bja h ILE 268 Cb 0.81 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2bja h ILE 268 CO 0.07 0.29 0.35 0.22 0.00 0.00 0.00 178.15 179.08 2bja h TYR 269 N 0.34 1.14 -0.10 1.37 5.03 -1.21 0.10 116.97 123.65 2bja h TYR 269 Ca 0.09 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2bja h TYR 269 Cb 0.41 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 2bja h TYR 269 CO 0.03 0.84 -0.02 1.49 -1.32 0.00 0.00 178.16 179.19 2bja h GLU 270 N 1.12 0.18 -0.92 1.82 4.81 -1.30 -2.75 114.58 117.54 2bja h GLU 270 Ca 0.27 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2bja h GLU 270 Cb 0.15 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2bja h GLU 270 CO -0.03 0.49 0.60 0.00 -0.73 0.00 0.00 179.01 179.34 2bja h ALA 271 N 0.69 1.21 0.00 2.92 0.00 -0.84 -1.50 119.26 121.74 2bja h ALA 271 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bja h ALA 271 Cb 0.42 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bja h ALA 271 CO 0.01 0.49 -0.06 0.00 0.00 0.00 0.00 179.25 179.69 2bja h ALA 272 N 1.37 1.57 0.00 0.00 0.00 -0.70 -1.51 119.26 119.99 2bja h ALA 272 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bja h ALA 272 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bja h ALA 272 CO -0.11 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2bja n GLY 273 N -1.15 -1.35 3.88 0.00 0.00 -0.57 -4.15 105.19 101.86 2bja n GLY 273 Ca -0.03 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2bja n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bja s ARG 274 N -2.86 3.69 -0.59 1.61 0.52 -0.57 -5.02 118.95 115.73 2bja s ARG 274 Ca 0.17 0.04 -0.20 0.00 -0.52 0.00 0.00 55.73 55.23 2bja s ARG 274 Cb 0.18 -2.90 0.09 0.00 0.52 0.00 0.00 34.95 32.84 2bja s ARG 274 CO 0.47 0.50 0.73 -1.17 0.02 0.00 0.00 175.30 175.85 2bja s LEU 275 N -2.32 5.17 0.74 2.53 2.96 -1.26 -4.88 118.68 121.61 2bja s LEU 275 Ca 0.37 -1.28 -0.14 0.00 -0.22 0.00 0.00 54.13 52.86 2bja s LEU 275 Cb -0.13 -2.35 0.04 0.00 0.50 0.00 0.00 46.19 44.26 2bja s LEU 275 CO 0.21 -1.13 1.19 0.00 -1.32 0.00 0.00 176.35 175.31 2bja s ALA 276 N 2.88 2.10 -0.16 5.97 0.00 -1.26 -4.85 121.76 126.44 2bja s ALA 276 Ca 0.14 0.81 -0.35 0.00 0.00 0.00 0.00 51.96 52.56 2bja s ALA 276 Cb -0.22 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.32 2bja s ALA 276 CO 0.08 -1.89 1.90 -2.30 0.00 0.00 0.00 175.76 173.54 2bja n PRO 277 N -2.83 1.84 -0.43 0.00 -0.02 -1.26 -0.78 135.00 131.52 2bja n PRO 277 Ca 0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2bja n PRO 277 Cb 0.51 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2bja n PRO 277 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bja n GLY 278 N 4.64 1.17 3.76 -1.23 0.00 -1.26 -4.79 105.19 107.49 2bja n GLY 278 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2bja n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bja s GLN 279 N -0.36 4.27 -0.21 1.61 0.74 0.04 -4.95 119.66 120.80 2bja s GLN 279 Ca 0.00 2.33 0.12 0.00 0.05 0.00 0.00 55.36 57.86 2bja s GLN 279 Cb 0.00 -3.06 0.42 0.00 1.10 0.00 0.00 33.01 31.47 2bja s GLN 279 CO 0.00 -0.35 1.25 0.25 -0.55 0.00 0.00 175.29 175.89 2bja n THR 280 N 1.24 2.22 -3.79 -0.34 -2.24 -1.26 -4.91 114.28 105.19 2bja n THR 280 Ca 0.03 -3.02 -0.08 0.00 -2.27 0.00 0.00 64.05 58.71 2bja n THR 280 Cb 0.41 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2bja n THR 280 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2bja s TRP 281 N -3.18 -0.24 -0.32 4.78 -2.14 -1.26 -5.12 118.94 111.46 2bja s TRP 281 Ca 0.38 -0.18 -0.16 0.00 2.66 0.00 0.00 56.10 58.80 2bja s TRP 281 Cb 0.36 0.69 -0.02 0.00 -3.10 0.00 0.00 33.47 31.40 2bja s TRP 281 CO -0.04 -1.17 0.42 -0.06 -2.66 0.00 0.00 176.95 173.43 2bja s PHE 282 N -3.88 3.21 0.49 1.66 0.40 -1.26 -4.98 117.98 113.62 2bja s PHE 282 Ca 0.10 0.19 -0.23 0.00 -0.60 0.00 0.00 56.93 56.38 2bja s PHE 282 Cb -0.05 -2.73 -0.07 0.00 0.51 0.00 0.00 43.02 40.68 2bja s PHE 282 CO 0.04 -0.41 1.32 0.15 0.70 0.00 0.00 175.22 177.03 2bja s LYS 283 N 2.17 3.51 -0.14 0.44 1.02 -1.26 -5.02 119.74 120.46 2bja s LYS 283 Ca 0.15 2.17 -0.05 0.00 0.02 0.00 0.00 55.97 58.27 2bja s LYS 283 Cb -0.16 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 2bja s LYS 283 CO 0.12 -0.88 0.02 1.03 -0.92 0.00 0.00 175.35 174.72 2bja s ARG 284 N -2.66 3.55 -0.06 1.68 0.52 -1.19 -4.86 118.95 115.93 2bja s ARG 284 Ca 0.65 -0.40 -0.00 0.00 -0.52 0.00 0.00 55.73 55.46 2bja s ARG 284 Cb -0.38 -3.00 0.03 0.00 0.52 0.00 0.00 34.95 32.11 2bja s ARG 284 CO 0.47 0.43 -0.02 0.00 0.02 0.00 0.00 175.30 176.21 2bja s ALA 285 N -0.12 0.72 -0.18 2.13 0.00 -1.26 -0.83 121.76 122.23 2bja s ALA 285 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 2bja s ALA 285 Cb -0.12 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2bja s ALA 285 CO 0.02 -0.30 -0.09 0.71 0.00 0.00 0.00 175.76 176.10 2bja s TYR 286 N 1.58 2.89 -0.04 0.00 1.51 -0.19 -4.99 117.35 118.10 2bja s TYR 286 Ca -0.01 -0.84 0.02 0.00 -1.01 0.00 0.00 57.07 55.23 2bja s TYR 286 Cb -0.13 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2bja s TYR 286 CO -0.04 -0.40 -0.10 0.14 -1.11 0.00 0.00 175.55 174.04 2bja s VAL 287 N 0.93 0.88 -0.25 0.71 -7.23 -1.26 -0.71 120.40 113.48 2bja s VAL 287 Ca -0.02 -0.38 -0.02 0.00 -1.81 0.00 0.00 61.98 59.75 2bja s VAL 287 Cb -0.15 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.01 2bja s VAL 287 CO -0.00 0.28 -0.06 -0.70 -0.31 0.00 0.00 175.10 174.31 2bja s GLU 288 N 0.41 2.88 -0.23 4.82 -6.30 -0.37 -1.11 118.70 118.80 2bja s GLU 288 Ca -0.07 -0.95 0.13 0.00 -2.50 0.00 0.00 54.97 51.58 2bja s GLU 288 Cb -0.12 -2.99 0.48 0.00 0.00 0.00 0.00 34.13 31.50 2bja s GLU 288 CO 0.01 -0.39 1.39 0.25 0.02 0.00 0.00 175.26 176.54 2bja n THR 289 N 4.68 2.35 -4.10 -1.70 -2.24 -0.28 -1.48 114.28 111.51 2bja n THR 289 Ca -0.17 -2.47 0.00 0.00 -2.27 0.00 0.00 64.05 59.15 2bja n THR 289 Cb 0.47 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2bja n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bja n GLY 290 N -0.99 -1.77 0.72 3.38 0.00 -1.25 -3.63 105.19 101.65 2bja n GLY 290 Ca 0.26 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2bja n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 291 N 0.00 0.76 2.48 -0.02 0.00 -1.26 -4.18 105.19 102.97 2bja n GLY 291 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2bja n GLY 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bja n LYS 292 N -0.16 1.30 -2.38 1.61 3.00 -1.26 -4.60 118.16 115.68 2bja n LYS 292 Ca 0.00 -3.88 -0.42 0.00 -0.00 0.00 0.00 58.31 54.01 2bja n LYS 292 Cb 0.11 -1.86 -0.03 0.00 0.00 0.00 0.00 35.03 33.25 2bja n LYS 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2bja s ASP 293 N -1.25 7.06 0.14 3.14 1.01 -1.25 -4.84 116.67 120.67 2bja s ASP 293 Ca 0.33 2.15 0.10 0.00 0.71 0.00 0.00 52.55 55.84 2bja s ASP 293 Cb 0.08 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2bja s ASP 293 CO -0.12 -0.43 -0.20 0.00 0.21 0.00 0.00 175.17 174.62 2bja s ALA 294 N 0.50 2.63 -0.11 5.23 0.00 -1.26 -0.49 121.76 128.25 2bja s ALA 294 Ca 0.56 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 51.11 2bja s ALA 294 Cb -0.32 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2bja s ALA 294 CO 0.33 0.54 -0.20 0.42 0.00 0.00 0.00 175.76 176.85 2bja s ILE 295 N -1.28 2.43 -0.08 0.00 1.01 -0.48 -1.74 121.20 121.07 2bja s ILE 295 Ca 0.18 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 2bja s ILE 295 Cb -0.10 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2bja s ILE 295 CO 0.10 0.55 0.09 -0.63 0.00 0.00 0.00 174.94 175.04 2bja s ILE 296 N 0.30 4.96 -0.05 2.92 1.01 0.66 -0.94 121.20 130.06 2bja s ILE 296 Ca -0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 2bja s ILE 296 Cb -0.17 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.16 2bja s ILE 296 CO 0.07 0.54 -0.01 -0.69 0.00 0.00 0.00 174.94 174.86 2bja s VAL 297 N -1.03 0.36 0.50 2.92 1.01 -0.32 -0.21 120.40 123.63 2bja s VAL 297 Ca 0.17 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.26 2bja s VAL 297 Cb -0.12 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2bja s VAL 297 CO 0.06 0.22 0.43 1.51 0.00 0.00 0.00 175.10 177.32 2bja s ASP 298 N 1.41 4.83 0.00 3.32 1.47 -1.06 -2.20 116.67 124.43 2bja s ASP 298 Ca -0.04 -1.01 0.11 0.00 1.18 0.00 0.00 52.55 52.79 2bja s ASP 298 Cb -0.13 0.01 0.55 0.00 -0.34 0.00 0.00 42.92 43.01 2bja s ASP 298 CO -0.03 -0.95 1.23 -1.84 0.68 0.00 0.00 175.17 174.27 2bja n GLU 299 N -1.72 0.17 0.00 2.11 0.28 -1.26 -2.50 120.64 117.71 2bja n GLU 299 Ca 0.02 0.17 0.11 0.00 -0.16 0.00 0.00 57.16 57.30 2bja n GLU 299 Cb 0.63 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 32.06 2bja n GLU 299 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2bja n THR 300 N -1.26 0.00 -1.28 3.84 -2.24 -1.26 -4.91 114.28 107.16 2bja n THR 300 Ca 0.05 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2bja n THR 300 Cb 0.08 0.78 0.13 0.00 -2.10 0.00 0.00 70.33 69.23 2bja n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bja s ALA 301 N -2.84 1.61 -0.61 6.98 0.00 -1.04 -3.79 121.76 122.06 2bja s ALA 301 Ca 0.13 -0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 2bja s ALA 301 Cb 0.17 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 20.19 2bja s ALA 301 CO 0.73 -2.30 0.99 0.34 0.00 0.00 0.00 175.76 175.52 2bja s ASP 302 N -3.55 6.25 0.33 0.00 3.68 -1.26 -4.90 116.67 117.23 2bja s ASP 302 Ca 0.63 -0.61 0.01 0.00 2.13 0.00 0.00 52.55 54.71 2bja s ASP 302 Cb -0.17 -2.44 0.57 0.00 -1.45 0.00 0.00 42.92 39.43 2bja s ASP 302 CO 0.56 -1.38 1.99 -0.26 0.13 0.00 0.00 175.17 176.21 2bja h PHE 303 N 9.49 0.89 -0.39 -5.34 0.05 -1.94 -0.72 116.94 118.99 2bja h PHE 303 Ca -0.27 0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.44 2bja h PHE 303 Cb 1.07 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.71 2bja h PHE 303 CO 0.96 0.55 -0.14 -0.44 -0.18 0.00 0.00 178.31 179.06 2bja h ASP 304 N 0.95 0.79 -0.73 2.17 3.32 -1.95 -0.95 116.42 120.03 2bja h ASP 304 Ca 0.28 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2bja h ASP 304 Cb -0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2bja h ASP 304 CO -0.07 0.99 0.22 0.25 -1.72 0.00 0.00 179.24 178.91 2bja h LEU 305 N 0.58 1.08 -0.24 1.55 5.85 -1.89 -2.44 115.31 119.80 2bja h LEU 305 Ca 0.09 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2bja h LEU 305 Cb 0.67 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2bja h LEU 305 CO 0.05 1.00 -0.04 0.00 -0.34 0.00 0.00 178.44 179.11 2bja h ALA 306 N 1.13 0.33 -0.86 1.25 0.00 -0.98 -2.22 119.26 117.92 2bja h ALA 306 Ca 0.23 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bja h ALA 306 Cb 0.32 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2bja h ALA 306 CO -0.00 0.11 0.57 0.00 0.00 0.00 0.00 179.25 179.92 2bja h ALA 307 N 0.77 1.09 -0.27 0.00 0.00 -1.09 0.04 119.26 119.81 2bja h ALA 307 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bja h ALA 307 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bja h ALA 307 CO 0.02 0.48 0.13 1.49 0.00 0.00 0.00 179.25 181.37 2bja h GLU 308 N 1.15 0.39 -0.17 0.00 4.22 -1.38 -1.75 114.58 117.04 2bja h GLU 308 Ca 0.32 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.61 2bja h GLU 308 Cb -0.12 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2bja h GLU 308 CO -0.07 0.38 -0.27 0.78 -2.18 0.00 0.00 179.01 177.65 2bja h GLY 309 N 0.30 0.34 0.94 1.92 0.00 -0.97 -2.15 103.07 103.46 2bja h GLY 309 Ca 0.09 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 2bja h GLY 309 CO -0.01 0.25 -0.20 -2.08 0.00 0.00 0.00 176.54 174.50 2bja h VAL 310 N 0.28 1.30 -0.31 4.60 2.07 -0.83 -0.69 116.25 122.67 2bja h VAL 310 Ca 0.04 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 2bja h VAL 310 Cb 0.63 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2bja h VAL 310 CO 0.05 0.43 0.06 0.58 0.02 0.00 0.00 177.57 178.71 2bja h VAL 311 N 0.42 1.23 -0.20 2.57 2.07 -1.20 0.16 116.25 121.30 2bja h VAL 311 Ca 0.06 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2bja h VAL 311 Cb 0.75 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2bja h VAL 311 CO 0.06 0.26 0.11 0.58 0.02 0.00 0.00 177.57 178.59 2bja h VAL 312 N 0.34 1.10 -0.49 2.57 2.07 -1.39 -1.20 116.25 119.25 2bja h VAL 312 Ca 0.10 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2bja h VAL 312 Cb 0.32 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2bja h VAL 312 CO 0.00 0.09 0.06 0.28 0.02 0.00 0.00 177.57 178.02 2bja h SER 313 N 0.23 0.74 0.61 0.57 0.02 -0.95 -0.78 113.55 113.98 2bja h SER 313 Ca 0.07 -0.15 -0.28 0.00 -0.84 0.00 0.00 61.79 60.59 2bja h SER 313 Cb 0.05 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2bja h SER 313 CO -0.01 0.77 -1.39 0.00 -1.14 0.00 0.00 176.83 175.06 2bja h ALA 314 N 1.32 0.33 -0.01 3.77 0.00 -0.59 -1.92 119.26 122.16 2bja h ALA 314 Ca 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2bja h ALA 314 Cb 0.37 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bja h ALA 314 CO 0.01 1.20 -0.19 0.66 0.00 0.00 0.00 179.25 180.93 2bja n TYR 315 N -3.39 0.00 -1.68 0.00 4.01 -0.46 -3.43 117.16 112.21 2bja n TYR 315 Ca -0.12 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.18 2bja n TYR 315 Cb 1.02 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.02 2bja n TYR 315 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bja n GLY 316 N 0.86 0.85 4.16 2.72 0.00 -0.30 -0.63 105.19 112.85 2bja n GLY 316 Ca 0.04 0.49 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 2bja n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2bja n PHE 317 N 1.95 -1.60 -2.24 1.61 7.35 -1.26 -0.85 117.46 122.41 2bja n PHE 317 Ca 0.11 0.75 -0.16 0.00 -0.76 0.00 0.00 57.45 57.39 2bja n PHE 317 Cb 0.32 -3.15 -0.02 0.00 0.35 0.00 0.00 39.48 36.99 2bja n PHE 317 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2bja n GLN 318 N -4.40 -1.87 -1.24 -4.13 3.00 0.20 -1.36 117.38 107.58 2bja n GLN 318 Ca -0.12 0.80 -0.08 0.00 -0.01 0.00 0.00 57.00 57.59 2bja n GLN 318 Cb 0.59 -5.37 -0.03 0.00 0.00 0.00 0.00 30.24 25.42 2bja n GLN 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bja n GLY 319 N -0.78 0.95 2.53 1.08 0.00 -0.03 -0.94 105.19 108.00 2bja n GLY 319 Ca -0.18 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2bja n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bja n GLN 320 N -1.96 4.46 0.00 1.61 6.02 -0.47 -3.06 117.38 123.99 2bja n GLN 320 Ca -0.08 -3.60 0.00 0.00 -0.01 0.00 0.00 57.00 53.31 2bja n GLN 320 Cb 0.37 -2.52 0.00 0.00 1.02 0.00 0.00 30.24 29.10 2bja n GLN 320 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2bja n LYS 321 N 1.15 0.41 0.00 -1.09 5.02 -1.26 -4.85 118.16 117.53 2bja n LYS 321 Ca 0.57 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2bja n LYS 321 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 2bja n LYS 321 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bja n SER 323 N 0.00 0.00 -4.68 4.39 3.41 -1.26 -4.90 113.62 110.58 2bja n SER 323 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2bja n SER 323 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2bja n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bja n ALA 324 N 0.02 1.06 -2.47 7.33 0.00 -1.26 -4.47 120.51 120.72 2bja n ALA 324 Ca 0.00 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 2bja n ALA 324 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.21 2bja n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bja s ALA 325 N -1.01 2.96 -1.60 0.00 0.00 -0.72 -3.97 121.76 117.43 2bja s ALA 325 Ca 0.57 -0.59 0.18 0.00 0.00 0.00 0.00 51.96 52.11 2bja s ALA 325 Cb -0.59 -4.02 -0.01 0.00 0.00 0.00 0.00 23.12 18.50 2bja s ALA 325 CO 0.61 -2.65 0.91 -1.13 0.00 0.00 0.00 175.76 173.50 2bja n SER 326 N 8.82 1.72 -4.02 0.00 3.41 0.35 -4.03 113.62 119.88 2bja n SER 326 Ca 0.12 -1.36 -0.20 0.00 -0.26 0.00 0.00 58.87 57.17 2bja n SER 326 Cb 0.49 0.47 -0.15 0.00 -0.26 0.00 0.00 64.21 64.76 2bja n SER 326 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2bja s ARG 327 N -2.02 0.85 -0.25 4.33 0.52 -0.67 -1.49 118.95 120.22 2bja s ARG 327 Ca 0.14 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2bja s ARG 327 Cb 0.14 -0.81 0.06 0.00 0.52 0.00 0.00 34.95 34.86 2bja s ARG 327 CO 0.44 0.17 -0.05 -1.17 0.02 0.00 0.00 175.30 174.72 2bja s LEU 328 N -0.07 2.79 -0.35 2.53 2.96 0.09 -1.38 118.68 125.25 2bja s LEU 328 Ca 0.01 -1.28 -0.12 0.00 -0.22 0.00 0.00 54.13 52.52 2bja s LEU 328 Cb -0.06 -1.23 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 2bja s LEU 328 CO -0.00 -0.25 0.23 -0.63 -1.32 0.00 0.00 176.35 174.38 2bja s ILE 329 N 1.34 5.06 -0.11 6.68 1.01 -0.11 -0.26 121.20 134.81 2bja s ILE 329 Ca -0.04 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2bja s ILE 329 Cb -0.19 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2bja s ILE 329 CO -0.07 -0.07 -0.17 -0.76 0.00 0.00 0.00 174.94 173.86 2bja s LEU 330 N 1.67 2.49 0.80 2.97 1.43 -0.47 -1.18 118.68 126.39 2bja s LEU 330 Ca 0.05 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2bja s LEU 330 Cb -0.18 -1.53 0.07 0.00 0.03 0.00 0.00 46.19 44.58 2bja s LEU 330 CO 0.09 0.18 1.09 0.42 0.23 0.00 0.00 176.35 178.36 2bja s THR 331 N 0.23 3.23 0.21 5.49 -4.23 -0.94 -1.41 115.64 118.22 2bja s THR 331 Ca -0.11 0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 2bja s THR 331 Cb -0.16 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 70.93 2bja s THR 331 CO 0.06 -0.52 1.65 -0.61 -0.54 0.00 0.00 174.62 174.66 2bja h GLN 332 N -1.17 0.05 0.00 3.99 5.75 -0.85 -0.29 115.11 122.60 2bja h GLN 332 Ca -0.45 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2bja h GLN 332 Cb 1.25 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 2bja h GLN 332 CO 0.54 0.04 -0.04 0.78 -2.65 0.00 0.00 178.83 177.50 2bja h GLY 333 N 0.06 0.00 -0.30 2.39 0.00 -1.88 -3.01 103.07 100.32 2bja h GLY 333 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2bja h GLY 333 CO -0.57 0.00 -0.57 0.00 0.00 0.00 0.00 176.54 175.40 2bja n ALA 334 N -2.14 3.67 0.01 3.60 0.00 -0.38 -4.74 120.51 120.54 2bja n ALA 334 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 53.44 52.92 2bja n ALA 334 Cb 0.22 -0.56 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 2bja n ALA 334 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2bja h TYR 335 N 0.74 -0.27 0.51 0.00 3.20 -0.97 -1.92 116.97 118.25 2bja h TYR 335 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2bja h TYR 335 Cb 0.44 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2bja h TYR 335 CO 0.00 -0.10 -0.34 1.49 -1.64 0.00 0.00 178.16 177.57 2bja h GLU 336 N -0.12 -0.80 -0.85 1.82 4.57 -1.86 -0.46 114.58 116.89 2bja h GLU 336 Ca 0.00 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.38 2bja h GLU 336 Cb 0.13 0.18 -0.09 0.00 -0.16 0.00 0.00 28.75 28.81 2bja h GLU 336 CO -0.06 -0.53 0.45 -1.00 -1.18 0.00 0.00 179.01 176.69 2bja h PRO 337 N -0.83 0.63 0.06 0.92 0.13 -1.85 -1.33 132.00 129.74 2bja h PRO 337 Ca -0.06 -0.04 -0.22 0.00 -0.87 0.00 0.00 66.00 64.81 2bja h PRO 337 Cb 0.68 -0.14 0.02 0.00 0.13 0.00 0.00 31.00 31.69 2bja h PRO 337 CO 0.04 0.42 -0.89 0.28 -0.23 0.00 0.00 178.00 177.62 2bja h VAL 338 N 0.65 1.37 -0.89 1.56 2.07 -1.27 -3.01 116.25 116.74 2bja h VAL 338 Ca 0.46 -2.29 -0.02 0.00 0.82 0.00 0.00 66.70 65.67 2bja h VAL 338 Cb 0.63 2.69 -0.04 0.00 -1.52 0.00 0.00 31.29 33.04 2bja h VAL 338 CO -0.35 0.68 0.48 0.25 0.02 0.00 0.00 177.57 178.65 2bja h LEU 339 N 0.04 1.11 -0.83 2.57 5.85 -0.85 0.14 115.31 123.35 2bja h LEU 339 Ca -0.13 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 2bja h LEU 339 Cb 1.60 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2bja h LEU 339 CO 0.17 0.90 0.02 1.05 -0.34 0.00 0.00 178.44 180.24 2bja h GLU 340 N 1.24 0.89 -0.30 1.25 4.11 -1.32 -1.17 114.58 119.28 2bja h GLU 340 Ca 0.31 -0.25 -0.17 0.00 0.07 0.00 0.00 59.36 59.32 2bja h GLU 340 Cb 0.04 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2bja h GLU 340 CO -0.05 0.88 -0.48 0.00 0.07 0.00 0.00 179.01 179.43 2bja h ARG 341 N 0.83 0.82 -0.30 1.06 3.08 -1.29 -1.98 114.38 116.60 2bja h ARG 341 Ca 0.16 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 2bja h ARG 341 Cb 0.47 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2bja h ARG 341 CO 0.02 1.11 0.13 0.28 -1.07 0.00 0.00 179.97 180.45 2bja h VAL 342 N 0.65 1.17 -0.47 2.04 2.07 -0.73 -1.49 116.25 119.49 2bja h VAL 342 Ca 0.03 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2bja h VAL 342 Cb 1.07 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2bja h VAL 342 CO 0.11 0.18 0.23 -0.07 0.02 0.00 0.00 177.57 178.03 2bja h LEU 343 N 0.34 0.62 -1.24 2.57 3.38 -1.18 0.26 115.31 120.06 2bja h LEU 343 Ca 0.10 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2bja h LEU 343 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2bja h LEU 343 CO -0.01 0.57 -0.03 0.11 0.09 0.00 0.00 178.44 179.17 2bja h LYS 344 N 0.62 0.48 -0.00 1.13 1.57 -1.26 -0.01 116.57 119.09 2bja h LYS 344 Ca 0.16 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2bja h LYS 344 Cb 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2bja h LYS 344 CO -0.02 0.53 -0.16 0.00 -0.57 0.00 0.00 179.45 179.23 2bja h ARG 345 N 0.46 0.11 -0.46 3.15 3.08 -0.89 -3.32 114.38 116.50 2bja h ARG 345 Ca 0.10 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2bja h ARG 345 Cb 0.35 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2bja h ARG 345 CO 0.01 0.87 0.10 0.00 -1.07 0.00 0.00 179.97 179.89 2bja h ALA 346 N 0.24 1.32 0.00 0.04 0.00 -0.36 -2.41 119.26 118.09 2bja h ALA 346 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bja h ALA 346 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2bja h ALA 346 CO 0.03 0.48 0.00 -0.85 0.00 0.00 0.00 179.25 178.91 2bja n GLU 347 N -4.30 0.17 0.00 0.00 0.28 -0.03 -1.88 120.64 114.89 2bja n GLU 347 Ca 0.03 0.48 0.12 0.00 -0.16 0.00 0.00 57.16 57.63 2bja n GLU 347 Cb 0.21 -1.88 0.24 0.00 1.43 0.00 0.00 31.44 31.44 2bja n GLU 347 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bja n ARG 348 N -2.21 0.99 -2.06 3.44 1.74 -0.91 -4.94 116.66 112.71 2bja n ARG 348 Ca 0.01 -0.69 -0.41 0.00 -0.77 0.00 0.00 57.85 55.99 2bja n ARG 348 Cb 0.17 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 2bja n ARG 348 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bja s LEU 349 N -2.49 4.40 0.16 0.55 1.43 -0.79 -5.01 118.68 116.93 2bja s LEU 349 Ca 0.22 2.64 -0.09 0.00 -1.03 0.00 0.00 54.13 55.88 2bja s LEU 349 Cb 0.19 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.72 2bja s LEU 349 CO 0.54 -0.65 0.46 -0.94 0.23 0.00 0.00 176.35 175.99 2bja s SER 350 N 0.21 6.61 -0.05 2.29 1.04 -1.26 -4.99 113.70 117.55 2bja s SER 350 Ca 0.57 0.80 0.02 0.00 0.48 0.00 0.00 55.95 57.82 2bja s SER 350 Cb -0.41 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.55 2bja s SER 350 CO 0.44 0.04 -0.08 -0.69 0.98 0.00 0.00 173.24 173.93 2bja s VAL 351 N -1.64 0.80 -0.06 5.02 1.01 -1.26 -1.34 120.40 122.93 2bja s VAL 351 Ca 0.41 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 2bja s VAL 351 Cb -0.12 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.57 2bja s VAL 351 CO 0.21 0.27 0.92 0.61 0.00 0.00 0.00 175.10 177.12 2bja n GLY 352 N 3.78 0.18 3.65 4.51 0.00 -0.86 -5.01 105.19 111.44 2bja n GLY 352 Ca -0.23 -0.94 -0.48 0.00 0.00 0.00 0.00 46.02 44.37 2bja n GLY 352 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bja n PRO 353 N -0.67 1.85 -0.31 1.61 -0.02 -1.26 -4.22 135.00 131.99 2bja n PRO 353 Ca 0.05 0.67 0.23 0.00 -2.02 0.00 0.00 63.50 62.43 2bja n PRO 353 Cb 0.39 -2.40 0.53 0.00 -0.02 0.00 0.00 33.50 32.00 2bja n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bja h ALA 354 N 5.57 2.30 -0.06 3.55 0.00 -1.86 0.11 119.26 128.88 2bja h ALA 354 Ca -0.46 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2bja h ALA 354 Cb 1.28 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bja h ALA 354 CO 0.86 -0.69 0.07 1.05 0.00 0.00 0.00 179.25 180.54 2bja h GLU 355 N 0.36 0.00 -0.00 0.00 4.11 -1.86 -0.34 114.58 116.85 2bja h GLU 355 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 2bja h GLU 355 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2bja h GLU 355 CO -0.25 0.00 -0.00 0.39 0.07 0.00 0.00 179.01 179.22 2bja n GLU 356 N -3.83 0.88 -3.52 1.06 -0.58 0.03 -4.93 120.64 109.74 2bja n GLU 356 Ca -0.02 -0.02 -0.19 0.00 -0.42 0.00 0.00 57.16 56.52 2bja n GLU 356 Cb 0.16 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.59 2bja n GLU 356 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2bja n ASN 357 N -1.05 -2.57 -4.39 1.62 5.15 -0.14 -5.00 115.26 108.88 2bja n ASN 357 Ca 0.22 -0.74 -0.29 0.00 -0.60 0.00 0.00 54.58 53.16 2bja n ASN 357 Cb 0.14 -4.61 0.16 0.00 -0.53 0.00 0.00 39.78 34.94 2bja n ASN 357 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2bja s PRO 358 N -5.50 0.87 0.20 1.20 0.04 -1.26 -4.88 135.00 125.67 2bja s PRO 358 Ca 0.10 -0.15 -0.07 0.00 0.04 0.00 0.00 61.00 60.92 2bja s PRO 358 Cb -0.02 -1.85 0.12 0.00 0.04 0.00 0.00 34.50 32.80 2bja s PRO 358 CO 0.77 -2.30 1.61 -0.44 0.04 0.00 0.00 177.00 176.69 2bja h ASP 359 N -1.56 0.90 -3.97 6.66 3.32 -1.89 -3.43 116.42 116.45 2bja h ASP 359 Ca -0.46 -0.31 -0.47 0.00 0.02 0.00 0.00 57.03 55.81 2bja h ASP 359 Cb 1.28 -0.25 -0.30 0.00 0.22 0.00 0.00 39.33 40.28 2bja h ASP 359 CO 0.48 1.06 -0.80 -0.76 -1.72 0.00 0.00 179.24 177.50 2bja s LEU 360 N -9.03 1.90 0.00 1.55 1.02 -0.45 -4.69 118.68 108.99 2bja s LEU 360 Ca -0.10 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2bja s LEU 360 Cb 0.13 -0.67 0.00 0.00 0.02 0.00 0.00 46.19 45.67 2bja s LEU 360 CO 0.85 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.95 2bja n GLY 361 N 3.06 1.77 3.96 -3.19 0.00 -1.26 -2.04 105.19 107.49 2bja n GLY 361 Ca -0.16 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 2bja n GLY 361 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bja s PRO 362 N 3.28 2.55 0.76 1.61 0.04 -1.26 -4.66 135.00 137.32 2bja s PRO 362 Ca 0.00 -0.62 -0.11 0.00 0.04 0.00 0.00 61.00 60.31 2bja s PRO 362 Cb 0.00 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 32.16 2bja s PRO 362 CO 0.00 -0.76 1.09 0.14 0.04 0.00 0.00 177.00 177.51 2bja s VAL 363 N -2.84 3.35 0.38 -0.36 -7.23 0.69 -4.83 120.40 109.56 2bja s VAL 363 Ca 0.57 0.44 0.20 0.00 -1.81 0.00 0.00 61.98 61.37 2bja s VAL 363 Cb -0.10 -3.24 0.20 0.00 0.56 0.00 0.00 36.38 33.80 2bja s VAL 363 CO 0.40 -0.57 1.95 1.62 -0.31 0.00 0.00 175.10 178.19 2bja h VAL 364 N -0.92 0.90 -3.16 1.32 3.04 -1.88 -3.42 116.25 112.12 2bja h VAL 364 Ca -0.46 -0.86 0.01 0.00 -1.01 0.00 0.00 66.70 64.38 2bja h VAL 364 Cb 1.25 1.50 -0.04 0.00 -2.01 0.00 0.00 31.29 31.99 2bja h VAL 364 CO 0.60 0.22 0.17 -0.94 -1.01 0.00 0.00 177.57 176.61 2bja s SER 365 N -6.57 -0.10 0.14 3.17 1.04 -1.26 -4.59 113.70 105.53 2bja s SER 365 Ca -0.03 -0.85 -0.15 0.00 0.48 0.00 0.00 55.95 55.40 2bja s SER 365 Cb 0.14 0.74 0.02 0.00 0.10 0.00 0.00 66.02 67.01 2bja s SER 365 CO 0.66 -1.41 1.72 0.00 0.98 0.00 0.00 173.24 175.18 2bja h ALA 366 N 2.04 0.57 -0.72 5.32 0.00 -1.99 0.01 119.26 124.50 2bja h ALA 366 Ca -0.24 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2bja h ALA 366 Cb 1.25 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2bja h ALA 366 CO 0.31 0.15 0.44 1.49 0.00 0.00 0.00 179.25 181.64 2bja h GLU 367 N 0.57 0.82 -0.66 0.00 4.57 -1.99 0.99 114.58 118.89 2bja h GLU 367 Ca 0.15 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 2bja h GLU 367 Cb 0.14 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 2bja h GLU 367 CO -0.02 0.54 0.10 0.37 -1.18 0.00 0.00 179.01 178.83 2bja h GLN 368 N 0.85 1.09 -0.56 1.92 5.75 -1.86 -0.97 115.11 121.33 2bja h GLN 368 Ca 0.30 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2bja h GLN 368 Cb 0.07 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2bja h GLN 368 CO -0.13 1.01 0.36 1.49 -2.65 0.00 0.00 178.83 178.90 2bja h GLU 369 N 1.01 0.75 -0.11 1.69 4.81 0.04 -0.27 114.58 122.50 2bja h GLU 369 Ca 0.20 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2bja h GLU 369 Cb 0.45 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2bja h GLU 369 CO 0.01 0.52 0.07 -0.09 -0.73 0.00 0.00 179.01 178.80 2bja h ARG 370 N 0.76 0.15 -0.22 1.92 2.43 -0.48 -0.24 114.38 118.70 2bja h ARG 370 Ca 0.20 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2bja h ARG 370 Cb -0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2bja h ARG 370 CO -0.04 0.11 0.14 -0.22 -1.51 0.00 0.00 179.97 178.45 2bja h LYS 371 N 0.14 0.29 -0.32 0.20 3.64 -0.88 -0.28 116.57 119.36 2bja h LYS 371 Ca 0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2bja h LYS 371 Cb -0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2bja h LYS 371 CO -0.01 0.20 0.05 0.28 -2.27 0.00 0.00 179.45 177.71 2bja h VAL 372 N 0.29 1.23 -0.32 2.00 2.07 -0.92 -1.70 116.25 118.91 2bja h VAL 372 Ca 0.08 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2bja h VAL 372 Cb -0.02 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2bja h VAL 372 CO -0.02 0.27 -0.02 -0.07 0.02 0.00 0.00 177.57 177.75 2bja h LEU 373 N 0.36 0.47 -0.42 2.57 3.38 -0.96 -1.81 115.31 118.90 2bja h LEU 373 Ca 0.10 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2bja h LEU 373 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2bja h LEU 373 CO 0.01 0.55 0.12 -1.28 0.09 0.00 0.00 178.44 177.93 2bja h SER 374 N 0.48 0.63 0.33 -0.43 0.87 -0.79 -2.08 113.55 112.55 2bja h SER 374 Ca 0.10 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2bja h SER 374 Cb 0.35 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2bja h SER 374 CO 0.01 0.68 -0.30 1.88 -0.53 0.00 0.00 176.83 178.58 2bja h TYR 375 N 0.54 0.00 -0.48 2.24 0.05 -0.90 -2.12 116.97 116.30 2bja h TYR 375 Ca 0.13 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.81 2bja h TYR 375 Cb 0.29 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2bja h TYR 375 CO 0.02 0.30 -0.12 0.82 -1.05 0.00 0.00 178.16 178.12 2bja h ILE 376 N 0.00 1.26 -0.55 -2.88 2.04 -0.90 0.92 117.51 117.41 2bja h ILE 376 Ca -0.00 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.53 2bja h ILE 376 Cb 0.54 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2bja h ILE 376 CO 0.04 0.43 -0.03 -0.33 0.00 0.00 0.00 178.15 178.26 2bja h GLU 377 N 0.81 0.96 -0.46 2.37 4.39 -0.79 -1.64 114.58 120.21 2bja h GLU 377 Ca 0.13 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 2bja h GLU 377 Cb 0.65 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2bja h GLU 377 CO 0.05 0.96 0.03 0.82 -1.16 0.00 0.00 179.01 179.71 2bja h ILE 378 N 0.88 1.26 -0.93 3.13 2.04 -1.05 -2.96 117.51 119.87 2bja h ILE 378 Ca 0.16 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.09 2bja h ILE 378 Cb 0.55 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2bja h ILE 378 CO 0.03 0.34 0.59 1.23 0.00 0.00 0.00 178.15 180.35 2bja h GLY 379 N 0.64 1.42 1.66 5.37 0.00 -0.38 -1.28 103.07 110.50 2bja h GLY 379 Ca 0.13 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.05 2bja h GLY 379 CO 0.02 0.30 0.15 0.50 0.00 0.00 0.00 176.54 177.51 2bja h LYS 380 N 1.07 0.00 -0.29 4.80 1.57 -1.13 0.19 116.57 122.78 2bja h LYS 380 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2bja h LYS 380 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2bja h LYS 380 CO -0.18 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.79 2bja n ASN 381 N -3.35 3.22 0.00 0.86 5.03 -0.50 -4.53 115.26 115.99 2bja n ASN 381 Ca -0.01 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.49 2bja n ASN 381 Cb 0.24 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 2bja n ASN 381 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2bja n GLU 382 N 1.33 1.32 -2.74 3.52 1.02 0.11 -5.11 120.64 120.10 2bja n GLU 382 Ca 0.17 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.23 2bja n GLU 382 Cb 0.57 -0.94 -0.02 0.00 -0.02 0.00 0.00 31.44 31.02 2bja n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bja n GLY 383 N 3.05 3.78 3.52 0.62 0.00 0.44 -4.47 105.19 112.14 2bja n GLY 383 Ca 0.00 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2bja n GLY 383 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bja s GLN 384 N -2.47 3.42 -0.09 1.61 0.74 -0.16 -4.55 119.66 118.16 2bja s GLN 384 Ca 0.08 -0.68 -0.30 0.00 0.05 0.00 0.00 55.36 54.52 2bja s GLN 384 Cb 0.00 -3.84 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 2bja s GLN 384 CO 0.06 -0.51 1.36 -1.17 -0.55 0.00 0.00 175.29 174.49 2bja s LEU 385 N 1.76 4.25 0.00 3.68 2.96 -1.26 -0.48 118.68 129.59 2bja s LEU 385 Ca 0.07 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2bja s LEU 385 Cb -0.18 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2bja s LEU 385 CO 0.11 -0.76 0.57 1.33 -1.32 0.00 0.00 176.35 176.27 2bja n VAL 386 N 5.12 0.22 -3.64 1.68 0.24 -0.12 -4.96 118.33 116.87 2bja n VAL 386 Ca 0.14 -0.55 -0.07 0.00 -2.04 0.00 0.00 64.34 61.81 2bja n VAL 386 Cb 0.44 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.72 2bja n VAL 386 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2bja s LEU 387 N -0.22 -0.49 0.00 1.34 2.96 -1.19 -4.94 118.68 116.14 2bja s LEU 387 Ca 0.00 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 2bja s LEU 387 Cb 0.00 1.88 0.00 0.00 0.50 0.00 0.00 46.19 48.57 2bja s LEU 387 CO 0.00 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2bja n GLY 388 N 2.69 3.87 2.01 7.98 0.00 -1.24 -1.91 105.19 118.58 2bja n GLY 388 Ca -0.14 0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 2bja n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 389 N 0.00 0.39 3.28 -0.02 0.00 -1.26 -4.97 105.19 102.60 2bja n GLY 389 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2bja n GLY 389 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bja s LYS 390 N -2.59 1.10 0.31 1.61 -2.85 -1.26 -4.99 119.74 111.08 2bja s LYS 390 Ca 0.00 -1.31 -0.14 0.00 -1.00 0.00 0.00 55.97 53.52 2bja s LYS 390 Cb 0.00 0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 36.01 2bja s LYS 390 CO 0.00 -0.38 0.72 0.50 0.10 0.00 0.00 175.35 176.29 2bja s ARG 391 N -4.01 3.98 0.33 1.78 3.52 -1.26 -1.93 118.95 121.36 2bja s ARG 391 Ca 0.22 0.63 0.06 0.00 -0.13 0.00 0.00 55.73 56.50 2bja s ARG 391 Cb 0.05 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.98 2bja s ARG 391 CO 0.02 0.17 0.47 -0.51 -0.81 0.00 0.00 175.30 174.65 2bja s LEU 392 N -2.97 4.00 0.34 -0.88 1.43 0.64 -4.88 118.68 116.37 2bja s LEU 392 Ca 0.54 -0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 53.28 2bja s LEU 392 Cb -0.10 -2.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 2bja s LEU 392 CO 0.18 -0.40 1.13 -1.61 0.23 0.00 0.00 176.35 175.88 2bja s GLU 393 N -4.18 4.34 0.00 1.70 2.02 -1.26 -4.70 118.70 116.62 2bja s GLU 393 Ca 0.43 1.80 0.00 0.00 0.02 0.00 0.00 54.97 57.23 2bja s GLU 393 Cb -0.09 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.24 2bja s GLU 393 CO 0.32 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2bja n GLY 394 N 0.82 3.91 0.23 -1.39 0.00 -1.26 -4.91 105.19 102.59 2bja n GLY 394 Ca 0.02 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 2bja n GLY 394 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bja h GLU 395 N 0.00 0.69 -7.24 1.61 4.81 -1.92 -3.45 114.58 109.08 2bja h GLU 395 Ca 0.00 -0.40 -0.52 0.00 -0.13 0.00 0.00 59.36 58.31 2bja h GLU 395 Cb 0.00 0.03 0.14 0.00 0.63 0.00 0.00 28.75 29.55 2bja h GLU 395 CO 0.00 1.01 0.34 0.20 -0.73 0.00 0.00 179.01 179.83 2bja s GLY 396 N -4.03 2.00 -1.47 1.92 0.00 -1.24 -4.60 107.32 99.91 2bja s GLY 396 Ca -0.09 0.58 -0.12 0.00 0.00 0.00 0.00 44.72 45.09 2bja s GLY 396 CO 0.85 0.96 2.35 -1.72 0.00 0.00 0.00 173.10 175.54 2bja n TYR 397 N -3.14 3.20 -3.13 1.90 4.02 -0.96 -4.95 117.16 114.11 2bja n TYR 397 Ca 0.11 -2.98 -0.40 0.00 -0.01 0.00 0.00 57.90 54.63 2bja n TYR 397 Cb 0.52 -2.45 -0.06 0.00 -0.02 0.00 0.00 39.34 37.33 2bja n TYR 397 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2bja s PHE 398 N 2.51 3.41 -0.07 -0.72 0.08 -1.26 -0.22 117.98 121.70 2bja s PHE 398 Ca 0.51 0.95 0.04 0.00 0.12 0.00 0.00 56.93 58.55 2bja s PHE 398 Cb 0.14 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 2bja s PHE 398 CO -0.07 -0.12 -0.20 0.42 -0.10 0.00 0.00 175.22 175.15 2bja s ILE 399 N 1.69 1.68 0.43 0.64 1.01 -1.26 -0.26 121.20 125.12 2bja s ILE 399 Ca 0.29 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 59.89 2bja s ILE 399 Cb -0.16 -1.46 -0.08 0.00 0.01 0.00 0.00 42.46 40.77 2bja s ILE 399 CO 0.11 0.48 1.14 0.00 0.00 0.00 0.00 174.94 176.67 2bja s ALA 400 N 0.30 3.05 0.18 9.38 0.00 -0.81 -4.93 121.76 128.92 2bja s ALA 400 Ca -0.13 0.89 -0.33 0.00 0.00 0.00 0.00 51.96 52.39 2bja s ALA 400 Cb -0.15 -3.36 -0.14 0.00 0.00 0.00 0.00 23.12 19.47 2bja s ALA 400 CO 0.05 -0.52 1.46 -2.30 0.00 0.00 0.00 175.76 174.45 2bja n PRO 401 N -0.25 1.90 -4.76 0.00 -0.02 -1.26 -4.26 135.00 126.35 2bja n PRO 401 Ca 0.06 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 2bja n PRO 401 Cb 0.48 -2.38 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 2bja n PRO 401 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2bja s THR 402 N 0.45 2.22 -0.03 3.45 2.01 0.39 -3.65 115.64 120.48 2bja s THR 402 Ca 0.76 -1.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 2bja s THR 402 Cb -0.72 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 69.92 2bja s THR 402 CO 0.44 0.30 0.02 -0.69 -0.69 0.00 0.00 174.62 174.00 2bja s VAL 403 N -0.88 0.02 -0.04 3.82 1.01 -0.80 -1.34 120.40 122.19 2bja s VAL 403 Ca 0.13 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2bja s VAL 403 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2bja s VAL 403 CO 0.03 0.12 -0.19 -0.36 0.00 0.00 0.00 175.10 174.71 2bja s PHE 404 N 1.20 2.56 0.34 5.22 0.40 -0.19 -0.95 117.98 126.57 2bja s PHE 404 Ca -0.07 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 2bja s PHE 404 Cb -0.13 -1.59 -0.07 0.00 0.51 0.00 0.00 43.02 41.75 2bja s PHE 404 CO -0.03 0.09 0.05 -0.08 0.70 0.00 0.00 175.22 175.96 2bja s THR 405 N -0.66 1.30 -1.43 0.64 -1.32 0.37 -0.23 115.64 114.31 2bja s THR 405 Ca 0.10 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.50 2bja s THR 405 Cb -0.11 -2.81 0.02 0.00 -1.51 0.00 0.00 72.50 68.09 2bja s THR 405 CO 0.00 0.00 0.99 -0.62 -2.21 0.00 0.00 174.62 172.78 2bja n GLU 406 N -0.74 -6.78 -3.00 7.08 -0.58 -1.09 -0.99 120.64 114.54 2bja n GLU 406 Ca -0.03 0.82 -0.40 0.00 -0.42 0.00 0.00 57.16 57.13 2bja n GLU 406 Cb 0.67 -5.80 -0.04 0.00 -0.57 0.00 0.00 31.44 25.69 2bja n GLU 406 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bja s VAL 407 N -3.27 5.02 0.23 2.62 1.01 -0.67 -4.58 120.40 120.77 2bja s VAL 407 Ca 0.52 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.72 2bja s VAL 407 Cb -0.23 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 2bja s VAL 407 CO 0.64 0.23 1.38 -2.84 0.00 0.00 0.00 175.10 174.51 2bja s PRO 408 N 0.87 4.32 0.44 2.72 0.02 -1.26 -4.59 135.00 137.52 2bja s PRO 408 Ca 0.39 2.20 0.22 0.00 0.02 0.00 0.00 61.00 63.83 2bja s PRO 408 Cb -0.18 -3.14 1.20 0.00 0.02 0.00 0.00 34.50 32.40 2bja s PRO 408 CO 0.19 -0.34 1.82 -1.35 -0.33 0.00 0.00 177.00 177.00 2bja h PRO 409 N 5.06 0.29 -0.65 5.54 0.11 -1.95 -0.47 132.00 139.92 2bja h PRO 409 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bja h PRO 409 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bja h PRO 409 CO 0.77 0.19 0.00 1.63 -0.21 0.00 0.00 178.00 180.38 2bja n LYS 410 N -4.48 3.08 -1.71 1.05 5.02 -1.26 -4.58 118.16 115.27 2bja n LYS 410 Ca 0.22 -2.48 -0.33 0.00 -2.02 0.00 0.00 58.31 53.69 2bja n LYS 410 Cb 0.86 -1.70 0.06 0.00 -0.02 0.00 0.00 35.03 34.22 2bja n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bja s ALA 411 N -1.54 2.40 0.25 7.82 0.00 -0.19 -4.87 121.76 125.63 2bja s ALA 411 Ca 0.45 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 2bja s ALA 411 Cb 0.27 -3.36 0.31 0.00 0.00 0.00 0.00 23.12 20.34 2bja s ALA 411 CO 0.25 -1.39 1.90 0.00 0.00 0.00 0.00 175.76 176.53 2bja h ARG 412 N 0.04 1.21 0.00 0.00 3.08 -1.93 -0.48 114.38 116.30 2bja h ARG 412 Ca -0.47 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2bja h ARG 412 Cb 1.26 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2bja h ARG 412 CO 0.53 0.80 0.00 0.44 -1.07 0.00 0.00 179.97 180.67 2bja n ILE 413 N -4.45 0.90 -0.30 2.04 -5.35 -1.26 -0.61 119.36 110.33 2bja n ILE 413 Ca 0.13 0.22 0.07 0.00 -0.27 0.00 0.00 62.75 62.91 2bja n ILE 413 Cb 0.08 -0.96 0.21 0.00 -1.74 0.00 0.00 39.64 37.23 2bja n ILE 413 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bja n ALA 414 N -1.52 2.33 0.00 -1.28 0.00 -0.24 -4.64 120.51 115.18 2bja n ALA 414 Ca 0.04 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2bja n ALA 414 Cb 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2bja n ALA 414 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bja n GLN 415 N 0.72 0.36 -3.68 0.00 1.13 -0.75 -4.81 117.38 110.36 2bja n GLN 415 Ca 0.16 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.85 2bja n GLN 415 Cb 0.53 -0.63 -0.06 0.00 0.11 0.00 0.00 30.24 30.18 2bja n GLN 415 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2bja s GLU 416 N -1.27 3.76 -0.29 -1.09 2.02 0.22 -4.80 118.70 117.27 2bja s GLU 416 Ca 0.00 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.81 2bja s GLU 416 Cb 0.00 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2bja s GLU 416 CO 0.00 0.66 1.61 -2.00 0.02 0.00 0.00 175.26 175.55 2bja s GLU 417 N -0.80 3.64 0.01 1.61 2.12 -1.26 -4.80 118.70 119.21 2bja s GLU 417 Ca 0.18 1.45 0.01 0.00 0.36 0.00 0.00 54.97 56.97 2bja s GLU 417 Cb -0.14 -4.07 -0.26 0.00 0.26 0.00 0.00 34.13 29.92 2bja s GLU 417 CO 0.07 -1.49 0.87 0.82 -0.54 0.00 0.00 175.26 174.99 2bja h ILE 418 N 6.38 1.16 -5.81 -3.70 2.04 -1.93 -3.49 117.51 112.16 2bja h ILE 418 Ca -0.32 -2.85 -0.38 0.00 1.00 0.00 0.00 64.86 62.31 2bja h ILE 418 Cb 1.15 2.71 0.14 0.00 -0.74 0.00 0.00 36.82 40.07 2bja h ILE 418 CO 1.03 0.79 -0.72 0.33 0.00 0.00 0.00 178.15 179.57 2bja n PHE 419 N -3.38 -2.56 -4.06 1.37 -0.00 -1.26 -4.70 117.46 102.87 2bja n PHE 419 Ca -0.15 0.98 -0.15 0.00 -0.00 0.00 0.00 57.45 58.13 2bja n PHE 419 Cb 1.03 -4.99 -0.03 0.00 -0.00 0.00 0.00 39.48 35.49 2bja n PHE 419 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2bja n GLY 420 N -1.65 2.14 2.35 7.13 0.00 -1.17 -4.35 105.19 109.64 2bja n GLY 420 Ca -0.12 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2bja n GLY 420 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bja n PRO 421 N -0.57 3.61 -3.94 1.61 -0.04 -0.12 -4.31 135.00 131.25 2bja n PRO 421 Ca 0.01 -2.21 -0.29 0.00 -0.04 0.00 0.00 63.50 60.97 2bja n PRO 421 Cb 0.58 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 31.05 2bja n PRO 421 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bja s VAL 422 N 2.27 1.33 -0.14 0.52 1.01 -1.26 -0.46 120.40 123.66 2bja s VAL 422 Ca 0.68 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2bja s VAL 422 Cb 0.18 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2bja s VAL 422 CO -0.06 0.17 0.02 -0.22 0.00 0.00 0.00 175.10 175.00 2bja s LEU 423 N 1.54 3.59 -0.24 3.92 2.96 -0.45 -4.75 118.68 125.25 2bja s LEU 423 Ca 0.00 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2bja s LEU 423 Cb -0.15 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 2bja s LEU 423 CO -0.08 0.25 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.75 2bja s SER 424 N -0.08 4.60 -0.16 3.68 0.01 -0.56 -1.02 113.70 120.16 2bja s SER 424 Ca 0.04 -0.50 -0.14 0.00 1.31 0.00 0.00 55.95 56.67 2bja s SER 424 Cb -0.13 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 2bja s SER 424 CO 0.02 -0.07 0.30 -0.69 0.41 0.00 0.00 173.24 173.20 2bja s VAL 425 N 1.48 5.30 -0.13 3.43 1.01 0.68 -0.73 120.40 131.45 2bja s VAL 425 Ca 0.04 0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.60 2bja s VAL 425 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2bja s VAL 425 CO -0.01 0.38 -0.20 -0.63 0.00 0.00 0.00 175.10 174.64 2bja s ILE 426 N 0.52 1.88 -0.09 2.22 1.01 0.64 -1.67 121.20 125.72 2bja s ILE 426 Ca 0.17 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 2bja s ILE 426 Cb -0.13 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2bja s ILE 426 CO 0.04 0.52 0.35 0.00 0.00 0.00 0.00 174.94 175.85 2bja s ARG 427 N 0.83 4.06 0.18 2.79 1.70 -1.26 -1.37 118.95 125.87 2bja s ARG 427 Ca -0.08 0.25 0.02 0.00 -0.47 0.00 0.00 55.73 55.45 2bja s ARG 427 Cb -0.16 -3.33 -0.05 0.00 -0.57 0.00 0.00 34.95 30.85 2bja s ARG 427 CO -0.01 0.45 -0.00 0.14 -1.08 0.00 0.00 175.30 174.80 2bja s VAL 428 N -0.24 0.72 -0.02 4.99 -7.23 -0.50 -4.95 120.40 113.16 2bja s VAL 428 Ca 0.21 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.18 2bja s VAL 428 Cb -0.15 -2.13 -0.12 0.00 0.56 0.00 0.00 36.38 34.54 2bja s VAL 428 CO 0.08 -0.47 0.88 0.50 -0.31 0.00 0.00 175.10 175.79 2bja h LYS 429 N 2.68 -0.55 0.00 4.82 3.64 -1.94 0.04 116.57 125.27 2bja h LYS 429 Ca -0.37 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 58.90 2bja h LYS 429 Cb 1.21 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.11 2bja h LYS 429 CO 0.63 -0.27 -0.14 -0.40 -2.27 0.00 0.00 179.45 176.99 2bja n ASP 430 N -5.17 -0.28 -0.32 4.20 5.68 -1.26 -2.91 116.55 116.49 2bja n ASP 430 Ca -0.09 -1.73 -0.04 0.00 -0.50 0.00 0.00 54.79 52.43 2bja n ASP 430 Cb 0.27 0.63 0.08 0.00 -1.14 0.00 0.00 41.12 40.96 2bja n ASP 430 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2bja h PHE 431 N 1.36 1.19 -0.26 2.11 3.57 -1.97 -0.51 116.94 122.43 2bja h PHE 431 Ca -0.08 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.43 2bja h PHE 431 Cb 0.41 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2bja h PHE 431 CO 0.00 0.83 -0.01 0.00 -2.23 0.00 0.00 178.31 176.90 2bja h ALA 432 N 1.25 0.22 0.00 2.41 0.00 -2.00 -0.23 119.26 120.92 2bja h ALA 432 Ca 0.30 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2bja h ALA 432 Cb 0.04 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bja h ALA 432 CO -0.05 -0.43 -0.40 1.49 0.00 0.00 0.00 179.25 179.87 2bja h GLU 433 N 0.06 0.00 -0.37 0.00 4.81 -1.90 -1.99 114.58 115.20 2bja h GLU 433 Ca 0.13 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2bja h GLU 433 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2bja h GLU 433 CO -0.22 0.40 0.11 0.00 -0.73 0.00 0.00 179.01 178.57 2bja h ALA 434 N 1.60 0.48 -0.58 2.92 0.00 0.05 -1.11 119.26 122.61 2bja h ALA 434 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2bja h ALA 434 Cb 0.77 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2bja h ALA 434 CO 0.05 0.13 0.08 -0.07 0.00 0.00 0.00 179.25 179.44 2bja h LEU 435 N 0.45 0.91 0.44 0.00 3.38 -0.83 0.38 115.31 120.03 2bja h LEU 435 Ca 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2bja h LEU 435 Cb 0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2bja h LEU 435 CO -0.00 0.92 -0.35 -0.33 0.09 0.00 0.00 178.44 178.76 2bja h GLU 436 N 0.89 -0.76 -0.72 1.13 5.08 -0.94 -1.06 114.58 118.20 2bja h GLU 436 Ca 0.18 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2bja h GLU 436 Cb 0.42 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2bja h GLU 436 CO 0.01 -0.51 0.45 0.28 -1.00 0.00 0.00 179.01 178.24 2bja h VAL 437 N -0.79 1.20 -0.51 3.13 2.07 -1.11 -2.12 116.25 118.12 2bja h VAL 437 Ca -0.04 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2bja h VAL 437 Cb 0.68 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2bja h VAL 437 CO -0.01 0.20 0.23 0.00 0.02 0.00 0.00 177.57 178.01 2bja h ALA 438 N 1.24 0.64 0.00 1.67 0.00 -0.64 -2.58 119.26 119.60 2bja h ALA 438 Ca 0.26 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2bja h ALA 438 Cb -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bja h ALA 438 CO -0.05 -0.14 -0.01 -0.91 0.00 0.00 0.00 179.25 178.13 2bja h ASN 439 N 0.44 0.00 -0.18 0.00 2.35 -1.00 -3.40 115.58 113.80 2bja h ASN 439 Ca 0.23 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.28 2bja h ASN 439 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2bja h ASN 439 CO -0.20 0.01 3.26 -0.67 -1.65 0.00 0.00 177.43 178.19 2bja n ASP 440 N -3.10 5.91 -3.97 5.81 2.03 -0.82 -4.81 116.55 117.60 2bja n ASP 440 Ca 0.03 -2.78 -0.10 0.00 0.52 0.00 0.00 54.79 52.46 2bja n ASP 440 Cb 0.46 -1.59 -0.07 0.00 -0.72 0.00 0.00 41.12 39.20 2bja n ASP 440 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2bja s THR 441 N 2.37 0.06 -1.31 5.18 -4.23 -1.26 -4.97 115.64 111.48 2bja s THR 441 Ca 0.55 -1.40 0.25 0.00 -1.18 0.00 0.00 61.69 59.91 2bja s THR 441 Cb 0.15 -1.86 0.38 0.00 1.34 0.00 0.00 72.50 72.51 2bja s THR 441 CO -0.07 -0.28 1.84 -2.65 -0.54 0.00 0.00 174.62 172.92 2bja n PRO 442 N -0.22 0.27 -3.25 3.99 -0.02 -1.26 -4.86 135.00 129.64 2bja n PRO 442 Ca -0.07 0.05 -0.21 0.00 -2.02 0.00 0.00 63.50 61.26 2bja n PRO 442 Cb 0.63 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.64 2bja n PRO 442 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2bja s TYR 443 N -2.69 1.72 -0.36 6.00 1.51 -1.26 -0.87 117.35 121.41 2bja s TYR 443 Ca 0.21 -0.69 0.04 0.00 -1.01 0.00 0.00 57.07 55.62 2bja s TYR 443 Cb 0.17 -2.17 0.28 0.00 -0.11 0.00 0.00 41.96 40.13 2bja s TYR 443 CO 0.41 -0.85 1.27 0.41 -1.11 0.00 0.00 175.55 175.68 2bja n GLY 444 N -2.05 -0.64 0.00 0.71 0.00 -1.18 -4.79 105.19 97.24 2bja n GLY 444 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2bja n GLY 444 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bja n LEU 445 N 0.16 0.32 -4.53 0.99 7.94 -1.26 -0.24 117.00 120.38 2bja n LEU 445 Ca -0.07 0.07 -0.25 0.00 -1.11 0.00 0.00 56.01 54.65 2bja n LEU 445 Cb 0.73 -0.28 -0.10 0.00 0.53 0.00 0.00 43.42 44.30 2bja n LEU 445 CO -0.07 -0.28 -0.42 0.42 -1.11 0.00 0.00 177.39 175.93 2bja s THR 446 N -0.57 2.51 0.04 1.96 -4.23 -1.26 -1.02 115.64 113.06 2bja s THR 446 Ca 0.00 -2.26 -0.27 0.00 -1.18 0.00 0.00 61.69 57.98 2bja s THR 446 Cb 0.00 -2.51 0.09 0.00 1.34 0.00 0.00 72.50 71.42 2bja s THR 446 CO 0.00 -0.31 0.85 -0.83 -0.54 0.00 0.00 174.62 173.78 2bja s GLY 447 N -3.58 -0.47 0.09 3.99 0.00 -0.49 -4.03 107.32 102.83 2bja s GLY 447 Ca 0.31 0.85 -0.12 0.00 0.00 0.00 0.00 44.72 45.76 2bja s GLY 447 CO 0.16 0.28 0.28 -0.32 0.00 0.00 0.00 173.10 173.50 2bja s GLY 448 N -2.56 -0.08 -0.04 0.20 0.00 -0.71 -1.14 107.32 102.99 2bja s GLY 448 Ca 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.48 2bja s GLY 448 CO -0.09 -0.49 0.07 0.14 0.00 0.00 0.00 173.10 172.74 2bja s VAL 449 N -3.46 -0.09 -0.27 1.40 1.01 -0.51 -0.25 120.40 118.24 2bja s VAL 449 Ca 0.01 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 2bja s VAL 449 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2bja s VAL 449 CO -0.09 0.11 0.08 -0.31 0.00 0.00 0.00 175.10 174.89 2bja s TYR 450 N 1.49 3.10 -0.18 5.22 1.51 0.71 -0.97 117.35 128.23 2bja s TYR 450 Ca -0.04 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.13 2bja s TYR 450 Cb -0.12 -2.25 0.14 0.00 -0.11 0.00 0.00 41.96 39.61 2bja s TYR 450 CO -0.04 -0.43 1.07 0.45 -1.11 0.00 0.00 175.55 175.50 2bja s SER 451 N 1.58 -0.29 0.00 2.29 0.15 -1.26 -2.57 113.70 113.60 2bja s SER 451 Ca 0.05 0.30 0.18 0.00 0.70 0.00 0.00 55.95 57.18 2bja s SER 451 Cb -0.16 0.25 -0.12 0.00 -1.71 0.00 0.00 66.02 64.27 2bja s SER 451 CO 0.03 -0.29 0.80 0.54 1.20 0.00 0.00 173.24 175.53 2bja n ARG 452 N 0.63 1.38 -2.73 5.44 1.74 -1.25 -4.85 116.66 117.03 2bja n ARG 452 Ca -0.08 -0.31 -0.43 0.00 -0.77 0.00 0.00 57.85 56.26 2bja n ARG 452 Cb 0.58 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 2bja n ARG 452 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2bja s LYS 453 N -2.44 3.76 0.29 5.56 2.20 -1.26 -4.92 119.74 122.93 2bja s LYS 453 Ca 0.10 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 2bja s LYS 453 Cb 0.14 -3.85 0.61 0.00 -1.51 0.00 0.00 37.83 33.22 2bja s LYS 453 CO 0.62 -1.14 1.83 0.00 -0.36 0.00 0.00 175.35 176.30 2bja h ARG 454 N 8.79 0.90 -0.04 4.03 2.47 -2.00 -1.65 114.38 126.89 2bja h ARG 454 Ca -0.23 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.39 2bja h ARG 454 Cb 1.07 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2bja h ARG 454 CO 1.04 0.60 -0.19 0.93 0.56 0.00 0.00 179.97 182.91 2bja h GLU 455 N 0.93 0.06 0.12 0.04 3.07 -1.98 -0.06 114.58 116.75 2bja h GLU 455 Ca 0.51 -0.01 -0.30 0.00 -0.50 0.00 0.00 59.36 59.06 2bja h GLU 455 Cb 0.59 -0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.53 2bja h GLU 455 CO -0.28 0.25 -1.24 0.45 -1.40 0.00 0.00 179.01 176.79 2bja h HIS 456 N 0.05 1.01 -0.15 4.33 3.86 -1.73 -1.95 115.15 120.57 2bja h HIS 456 Ca 0.01 -0.64 -0.01 0.00 -1.16 0.00 0.00 60.37 58.57 2bja h HIS 456 Cb 0.37 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2bja h HIS 456 CO 0.00 1.48 0.04 -0.07 0.86 0.00 0.00 177.93 180.24 2bja h LEU 457 N 0.26 0.22 -1.23 2.43 3.38 -1.16 -0.59 115.31 118.63 2bja h LEU 457 Ca -0.19 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 2bja h LEU 457 Cb 1.91 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2bja h LEU 457 CO 0.24 0.38 -0.31 -0.33 0.09 0.00 0.00 178.44 178.50 2bja h GLU 458 N 0.06 0.00 -0.18 1.13 4.39 -1.11 -0.46 114.58 118.42 2bja h GLU 458 Ca 0.05 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 2bja h GLU 458 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2bja h GLU 458 CO -0.00 0.31 -0.23 2.35 -1.16 0.00 0.00 179.01 180.28 2bja h TRP 459 N 0.00 0.58 -0.75 4.33 7.01 -1.11 -3.10 115.95 122.90 2bja h TRP 459 Ca -0.00 -0.18 -0.05 0.00 2.11 0.00 0.00 58.89 60.76 2bja h TRP 459 Cb 0.71 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 2bja h TRP 459 CO 0.00 0.86 0.27 0.00 -2.79 0.00 0.00 178.44 176.78 2bja h ALA 460 N 0.61 1.05 -0.99 2.65 0.00 -0.79 0.11 119.26 121.91 2bja h ALA 460 Ca 0.02 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.91 2bja h ALA 460 Cb 0.79 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 2bja h ALA 460 CO 0.05 0.65 0.61 -0.09 0.00 0.00 0.00 179.25 180.48 2bja h ARG 461 N 1.11 0.69 0.00 0.00 2.43 -1.03 0.22 114.38 117.80 2bja h ARG 461 Ca 0.25 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.21 2bja h ARG 461 Cb 0.25 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2bja h ARG 461 CO -0.01 0.46 -1.76 0.54 -1.51 0.00 0.00 179.97 177.68 2bja n ARG 462 N -4.69 0.65 -0.00 0.20 1.74 -0.93 -4.68 116.66 108.94 2bja n ARG 462 Ca 0.22 0.06 0.02 0.00 -0.77 0.00 0.00 57.85 57.39 2bja n ARG 462 Cb 0.58 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 2bja n ARG 462 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bja n GLU 463 N -2.69 2.80 -2.48 5.56 -0.58 0.35 -4.87 120.64 118.72 2bja n GLU 463 Ca -0.13 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.17 2bja n GLU 463 Cb 0.83 -0.92 -0.03 0.00 -0.57 0.00 0.00 31.44 30.75 2bja n GLU 463 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2bja s PHE 464 N -1.90 2.26 -1.25 -0.32 2.19 0.72 -4.91 117.98 114.76 2bja s PHE 464 Ca 0.00 0.15 -0.17 0.00 0.33 0.00 0.00 56.93 57.24 2bja s PHE 464 Cb 0.03 -4.53 -0.01 0.00 -1.31 0.00 0.00 43.02 37.21 2bja s PHE 464 CO 0.20 -2.03 2.02 0.72 1.83 0.00 0.00 175.22 177.97 2bja n HIS 465 N 9.64 3.39 -4.11 10.12 8.25 -1.26 -4.89 115.22 136.36 2bja n HIS 465 Ca 0.07 -2.56 -0.15 0.00 -0.26 0.00 0.00 57.72 54.82 2bja n HIS 465 Cb 0.49 -2.41 -0.11 0.00 1.12 0.00 0.00 29.99 29.08 2bja n HIS 465 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bja s VAL 466 N 4.57 0.76 0.31 1.59 -7.23 -1.26 -4.62 120.40 114.52 2bja s VAL 466 Ca 0.53 -1.22 0.17 0.00 -1.81 0.00 0.00 61.98 59.64 2bja s VAL 466 Cb 0.10 -0.85 0.12 0.00 0.56 0.00 0.00 36.38 36.32 2bja s VAL 466 CO 0.02 -0.36 1.82 1.23 -0.31 0.00 0.00 175.10 177.49 2bja h GLY 467 N 4.31 0.00 -7.36 2.32 0.00 -0.86 -3.40 103.07 98.07 2bja h GLY 467 Ca -0.37 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.38 2bja h GLY 467 CO 0.42 0.00 -0.77 -1.31 0.00 0.00 0.00 176.54 174.89 2bja s ASN 468 N -6.65 3.64 -0.11 0.19 -0.87 -0.19 -4.80 114.94 106.16 2bja s ASN 468 Ca -0.02 -1.26 -0.00 0.00 -1.57 0.00 0.00 52.86 50.01 2bja s ASN 468 Cb 0.13 -0.91 -0.02 0.00 -0.02 0.00 0.00 41.25 40.43 2bja s ASN 468 CO 0.69 -0.32 -0.09 -0.22 -2.57 0.00 0.00 177.10 174.59 2bja s LEU 469 N 1.60 2.98 -0.03 0.60 2.96 -1.26 -1.40 118.68 124.12 2bja s LEU 469 Ca 0.02 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2bja s LEU 469 Cb -0.18 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 2bja s LEU 469 CO -0.13 0.25 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.68 2bja s TYR 470 N -0.12 1.57 -0.17 5.38 1.51 -0.29 -4.98 117.35 120.25 2bja s TYR 470 Ca 0.00 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.62 2bja s TYR 470 Cb -0.13 -1.05 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2bja s TYR 470 CO 0.03 -0.13 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.23 2bja s PHE 471 N -0.03 2.97 -1.43 2.71 0.08 -1.26 -1.42 117.98 119.60 2bja s PHE 471 Ca -0.02 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 56.41 2bja s PHE 471 Cb -0.10 -1.99 0.05 0.00 -0.57 0.00 0.00 43.02 40.41 2bja s PHE 471 CO 0.01 -0.21 1.00 0.09 -0.10 0.00 0.00 175.22 176.02 2bja n ASN 472 N 3.91 -4.56 -3.63 1.36 3.02 -0.14 -4.97 115.26 110.25 2bja n ASN 472 Ca -0.18 -0.70 -0.05 0.00 -0.03 0.00 0.00 54.58 53.62 2bja n ASN 472 Cb 0.52 -4.33 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 2bja n ASN 472 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bja s ARG 473 N -6.36 0.86 0.69 3.52 1.70 -1.26 -5.04 118.95 113.06 2bja s ARG 473 Ca 0.50 -0.42 -0.17 0.00 -0.47 0.00 0.00 55.73 55.18 2bja s ARG 473 Cb -0.24 0.33 -0.02 0.00 -0.57 0.00 0.00 34.95 34.45 2bja s ARG 473 CO 0.79 -0.39 0.85 0.36 -1.08 0.00 0.00 175.30 175.84 2bja n LYS 474 N -0.36 0.54 -0.18 3.89 2.85 -1.26 -4.87 118.16 118.77 2bja n LYS 474 Ca -0.07 0.23 0.11 0.00 -1.05 0.00 0.00 58.31 57.53 2bja n LYS 474 Cb 0.61 -2.10 0.20 0.00 -0.65 0.00 0.00 35.03 33.09 2bja n LYS 474 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2bja n ILE 475 N -2.29 0.54 -3.62 0.58 -5.35 -1.26 -4.88 119.36 103.09 2bja n ILE 475 Ca 0.13 -0.77 -0.23 0.00 -0.27 0.00 0.00 62.75 61.61 2bja n ILE 475 Cb 0.49 0.93 -0.00 0.00 -1.74 0.00 0.00 39.64 39.32 2bja n ILE 475 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2bja s THR 476 N -1.36 2.13 -0.62 7.28 -4.23 -1.26 -4.78 115.64 112.80 2bja s THR 476 Ca 0.36 -1.35 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2bja s THR 476 Cb 0.21 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2bja s THR 476 CO 0.29 0.00 0.52 0.61 -0.54 0.00 0.00 174.62 175.50 2bja n GLY 477 N -1.76 0.27 3.70 3.99 0.00 -1.26 -4.97 105.19 105.16 2bja n GLY 477 Ca 0.03 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 2bja n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bja n ALA 478 N -3.58 2.21 -2.59 4.61 0.00 -1.26 -4.95 120.51 114.95 2bja n ALA 478 Ca 0.00 0.42 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 2bja n ALA 478 Cb 0.53 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 2bja n ALA 478 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bja s LEU 479 N 0.96 4.38 0.27 0.00 1.43 -1.26 -4.96 118.68 119.50 2bja s LEU 479 Ca 0.76 0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.45 2bja s LEU 479 Cb -0.58 -2.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.88 2bja s LEU 479 CO 0.36 0.17 1.40 0.52 0.23 0.00 0.00 176.35 179.03 2bja n VAL 480 N 2.69 1.24 0.00 -1.59 0.31 -1.26 -1.32 118.33 118.40 2bja n VAL 480 Ca -0.11 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2bja n VAL 480 Cb 0.52 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2bja n VAL 480 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bja n GLY 481 N 1.78 1.50 0.09 2.92 0.00 -0.29 -4.67 105.19 106.52 2bja n GLY 481 Ca 0.09 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2bja n GLY 481 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bja h VAL 482 N 0.00 1.68 -3.14 1.61 2.07 -1.66 -3.43 116.25 113.38 2bja h VAL 482 Ca 0.00 -2.42 -0.62 0.00 0.82 0.00 0.00 66.70 64.48 2bja h VAL 482 Cb 0.00 3.31 -0.40 0.00 -1.52 0.00 0.00 31.29 32.68 2bja h VAL 482 CO 0.00 0.65 -0.70 -1.10 0.02 0.00 0.00 177.57 176.44 2bja s GLN 483 N -2.30 1.55 0.05 1.57 1.11 -0.44 -5.00 119.66 116.20 2bja s GLN 483 Ca -0.17 -2.24 -0.38 0.00 0.01 0.00 0.00 55.36 52.59 2bja s GLN 483 Cb -0.01 -2.71 -0.17 0.00 -1.01 0.00 0.00 33.01 29.10 2bja s GLN 483 CO 0.74 -1.14 1.32 -2.30 0.01 0.00 0.00 175.29 173.92 2bja n PRO 484 N 3.39 0.95 -4.10 2.91 -0.02 -1.26 -4.56 135.00 132.31 2bja n PRO 484 Ca 0.07 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.55 2bja n PRO 484 Cb 0.34 -1.96 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 2bja n PRO 484 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2bja s PHE 485 N 0.59 3.04 0.00 6.00 5.36 -0.85 -4.86 117.98 127.26 2bja s PHE 485 Ca 0.86 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2bja s PHE 485 Cb -1.02 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 39.59 2bja s PHE 485 CO 0.50 -0.21 0.00 0.41 -1.46 0.00 0.00 175.22 174.45 2bja n GLY 486 N 4.17 2.80 0.00 13.12 0.00 -1.26 -1.23 105.19 122.78 2bja n GLY 486 Ca -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2bja n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 487 N -0.71 5.32 3.74 -0.02 0.00 -1.26 -4.20 105.19 108.07 2bja n GLY 487 Ca 0.00 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 2bja n GLY 487 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bja s PHE 488 N 0.62 2.08 0.00 1.61 2.99 0.67 -3.32 117.98 122.62 2bja s PHE 488 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 56.93 56.10 2bja s PHE 488 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 43.02 41.29 2bja s PHE 488 CO 0.00 0.19 0.00 1.63 -0.00 0.00 0.00 175.22 177.04 2bja n LYS 489 N -1.25 0.00 0.00 0.44 5.02 -1.26 -1.38 118.16 119.72 2bja n LYS 489 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2bja n LYS 489 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 2bja n LYS 489 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2bja n LEU 490 N 0.00 0.71 -0.48 -0.35 4.77 -0.05 -2.75 117.00 118.85 2bja n LEU 490 Ca 0.00 -0.35 0.14 0.00 -0.03 0.00 0.00 56.01 55.76 2bja n LEU 490 Cb 0.00 -0.35 0.52 0.00 -2.33 0.00 0.00 43.42 41.25 2bja n LEU 490 CO 0.00 0.18 0.87 -1.20 -1.33 0.00 0.00 177.39 175.90 2bja n SER 491 N -0.14 1.50 0.00 -1.43 7.64 -0.48 -4.62 113.62 116.09 2bja n SER 491 Ca 0.00 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.37 2bja n SER 491 Cb 0.18 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2bja n SER 491 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bja n GLY 492 N 1.17 0.73 0.89 0.23 0.00 -1.11 -1.12 105.19 105.98 2bja n GLY 492 Ca 0.19 -2.07 0.10 0.00 0.00 0.00 0.00 46.02 44.24 2bja n GLY 492 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bja n THR 493 N 5.14 0.50 -2.95 2.61 -2.24 -0.27 -4.51 114.28 112.57 2bja n THR 493 Ca 0.00 -0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 2bja n THR 493 Cb 0.00 0.52 0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2bja n THR 493 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bja n ASN 494 N 0.94 -5.19 -4.56 3.42 2.85 -1.21 -4.94 115.26 106.57 2bja n ASN 494 Ca 0.17 -0.26 -0.42 0.00 -0.11 0.00 0.00 54.58 53.97 2bja n ASN 494 Cb 0.45 -3.99 -0.03 0.00 1.24 0.00 0.00 39.78 37.45 2bja n ASN 494 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bja s ALA 495 N -3.08 2.89 -0.47 5.20 0.00 -1.26 -4.88 121.76 120.17 2bja s ALA 495 Ca 0.28 -1.14 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 2bja s ALA 495 Cb -0.12 -4.12 0.01 0.00 0.00 0.00 0.00 23.12 18.88 2bja s ALA 495 CO 0.35 -2.95 1.50 0.15 0.00 0.00 0.00 175.76 174.81 2bja s LYS 496 N 5.24 3.37 0.59 0.00 -0.14 -1.26 -4.57 119.74 122.97 2bja s LYS 496 Ca 0.38 0.81 -0.15 0.00 -1.36 0.00 0.00 55.97 55.64 2bja s LYS 496 Cb -0.08 -4.11 -0.04 0.00 -1.68 0.00 0.00 37.83 31.92 2bja s LYS 496 CO 0.20 -1.83 1.04 0.95 -0.76 0.00 0.00 175.35 174.95 2bja s THR 497 N 6.13 3.98 -1.60 2.17 -4.23 -0.37 -3.55 115.64 118.17 2bja s THR 497 Ca 0.61 0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 62.01 2bja s THR 497 Cb -0.14 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2bja s THR 497 CO 0.29 -0.58 0.26 0.61 -0.54 0.00 0.00 174.62 174.66 2bja n GLY 498 N -1.22 -0.46 3.00 3.99 0.00 -1.26 -2.00 105.19 107.24 2bja n GLY 498 Ca 0.08 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2bja n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bja s ALA 499 N -3.07 0.08 0.28 4.61 0.00 -1.23 -1.14 121.76 121.29 2bja s ALA 499 Ca 0.13 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2bja s ALA 499 Cb -0.06 0.15 0.58 0.00 0.00 0.00 0.00 23.12 23.79 2bja s ALA 499 CO 0.16 -0.17 1.79 -0.07 0.00 0.00 0.00 175.76 177.47 2bja h LEU 500 N 4.58 0.69 -2.05 0.00 3.38 -1.94 -1.93 115.31 118.04 2bja h LEU 500 Ca -0.32 0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2bja h LEU 500 Cb 1.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2bja h LEU 500 CO 0.42 0.31 0.09 0.44 0.09 0.00 0.00 178.44 179.79 2bja h ASP 501 N 0.75 0.00 -0.68 -0.43 5.19 -1.97 -3.10 116.42 116.18 2bja h ASP 501 Ca 0.49 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 57.02 2bja h ASP 501 Cb 0.65 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.08 2bja h ASP 501 CO -0.34 0.00 0.26 0.22 -3.12 0.00 0.00 179.24 176.27 2bja h TYR 502 N 0.00 0.46 0.00 4.55 3.20 -1.42 -2.21 116.97 121.55 2bja h TYR 502 Ca 0.06 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2bja h TYR 502 Cb 0.24 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2bja h TYR 502 CO 0.00 0.09 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.23 2bja h LEU 503 N 0.43 0.00 -2.21 2.82 3.38 -1.72 -2.73 115.31 115.28 2bja h LEU 503 Ca 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2bja h LEU 503 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2bja h LEU 503 CO -0.35 0.30 -0.04 -0.09 0.09 0.00 0.00 178.44 178.35 2bja h ARG 504 N 0.00 0.00 0.00 1.13 9.65 -1.55 -1.57 114.38 122.04 2bja h ARG 504 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2bja h ARG 504 Cb 0.56 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2bja h ARG 504 CO 0.04 0.04 -0.05 -0.07 2.80 0.00 0.00 179.97 182.73 2bja h LEU 505 N 0.00 0.00 -3.47 3.80 3.38 -1.55 -2.69 115.31 114.78 2bja h LEU 505 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2bja h LEU 505 Cb 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2bja h LEU 505 CO 0.01 0.05 0.09 0.49 0.09 0.00 0.00 178.44 179.17 2bja n PHE 506 N -3.37 1.52 -4.11 1.13 3.01 -0.59 -4.97 117.46 110.09 2bja n PHE 506 Ca -0.02 -1.33 -0.11 0.00 1.01 0.00 0.00 57.45 57.00 2bja n PHE 506 Cb 0.19 -0.53 -0.11 0.00 -0.01 0.00 0.00 39.48 39.03 2bja n PHE 506 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2bja s LEU 507 N -3.08 2.39 0.10 4.37 1.43 -1.02 -3.42 118.68 119.45 2bja s LEU 507 Ca 0.47 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2bja s LEU 507 Cb 0.40 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 46.51 2bja s LEU 507 CO 0.06 -0.36 -0.13 -1.83 0.23 0.00 0.00 176.35 174.32 2bja s GLU 508 N -2.77 0.92 -0.02 1.70 -1.05 -0.41 -4.94 118.70 112.13 2bja s GLU 508 Ca 0.01 -1.14 -0.02 0.00 -0.15 0.00 0.00 54.97 53.67 2bja s GLU 508 Cb -0.02 -0.78 -0.04 0.00 -0.44 0.00 0.00 34.13 32.86 2bja s GLU 508 CO -0.03 0.15 0.14 1.41 0.95 0.00 0.00 175.26 177.88 2bja s MET 509 N -2.44 3.31 -0.03 -4.83 -2.45 -1.26 -1.06 119.30 110.53 2bja s MET 509 Ca 0.05 -0.36 0.05 0.00 -1.25 0.00 0.00 55.69 54.17 2bja s MET 509 Cb -0.06 -3.02 -0.01 0.00 1.25 0.00 0.00 34.83 32.99 2bja s MET 509 CO 0.02 0.68 -0.17 0.21 1.05 0.00 0.00 175.02 176.81 2bja s LYS 510 N -1.78 1.57 -0.20 4.11 2.20 0.01 -4.98 119.74 120.67 2bja s LYS 510 Ca 0.25 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2bja s LYS 510 Cb -0.12 -1.43 0.02 0.00 -1.51 0.00 0.00 37.83 34.79 2bja s LYS 510 CO 0.16 0.30 -0.16 0.00 -0.36 0.00 0.00 175.35 175.28 2bja s ALA 511 N -0.16 2.45 -0.19 3.13 0.00 -1.26 -0.77 121.76 124.96 2bja s ALA 511 Ca 0.01 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2bja s ALA 511 Cb -0.09 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.73 2bja s ALA 511 CO 0.01 -0.46 -0.18 0.08 0.00 0.00 0.00 175.76 175.20 2bja s VAL 512 N 1.30 2.02 -0.07 0.00 1.01 0.91 -4.99 120.40 120.59 2bja s VAL 512 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2bja s VAL 512 Cb -0.14 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2bja s VAL 512 CO -0.10 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.35 2bja s ALA 513 N 1.28 2.89 -0.12 5.51 0.00 -1.26 -1.37 121.76 128.70 2bja s ALA 513 Ca 0.03 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2bja s ALA 513 Cb -0.14 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.83 2bja s ALA 513 CO -0.12 0.55 -0.13 -2.00 0.00 0.00 0.00 175.76 174.07 2bja s GLU 514 N -0.74 2.07 -0.27 0.00 2.12 -0.12 -4.96 118.70 116.80 2bja s GLU 514 Ca 0.11 -0.49 -0.16 0.00 0.36 0.00 0.00 54.97 54.80 2bja s GLU 514 Cb -0.11 -1.86 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 2bja s GLU 514 CO 0.01 -0.14 0.41 0.50 -0.54 0.00 0.00 175.26 175.50 2bja s ARG 515 N 1.24 4.03 0.00 4.30 3.52 -1.26 -1.24 118.95 129.54 2bja s ARG 515 Ca -0.02 0.11 0.25 0.00 -0.13 0.00 0.00 55.73 55.94 2bja s ARG 515 Cb -0.14 -3.65 1.49 0.00 -1.56 0.00 0.00 34.95 31.09 2bja s ARG 515 CO -0.05 -0.29 1.85 1.19 -0.81 0.00 0.00 175.30 177.19