#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4q n HIS 2 N 0.00 1.49 -0.43 1.12 -0.00 -1.26 -4.44 115.22 111.70 2b4q n HIS 2 Ca 0.00 0.66 0.36 0.00 0.46 0.00 0.00 57.72 59.21 2b4q n HIS 2 Cb 0.00 -2.29 0.64 0.00 -0.12 0.00 0.00 29.99 28.22 2b4q n HIS 2 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2b4q h PRO 3 N 2.09 0.08 -0.31 1.57 0.10 -2.02 0.12 132.00 133.63 2b4q h PRO 3 Ca -0.41 -0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.66 2b4q h PRO 3 Cb 1.33 -0.02 -0.02 0.00 0.10 0.00 0.00 31.00 32.39 2b4q h PRO 3 CO 0.61 0.05 0.07 1.88 0.10 0.00 0.00 178.00 180.71 2b4q h TYR 4 N 0.08 0.44 0.00 0.65 0.05 -2.03 -3.29 116.97 112.87 2b4q h TYR 4 Ca 0.83 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.59 2b4q h TYR 4 Cb 2.54 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 40.14 2b4q h TYR 4 CO -0.01 0.39 -0.39 1.19 -1.05 0.00 0.00 178.16 178.30 2b4q n PHE 5 N -4.37 0.00 -1.93 4.88 3.72 -0.08 -3.08 117.46 116.59 2b4q n PHE 5 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 2b4q n PHE 5 Cb 0.17 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 2b4q n PHE 5 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2b4q s SER 6 N -1.68 6.58 -0.25 4.37 0.15 0.22 -4.89 113.70 118.20 2b4q s SER 6 Ca 0.02 2.67 0.11 0.00 0.70 0.00 0.00 55.95 59.45 2b4q s SER 6 Cb 0.04 -2.61 0.48 0.00 -1.71 0.00 0.00 66.02 62.22 2b4q s SER 6 CO 0.24 -0.80 1.39 0.18 1.20 0.00 0.00 173.24 175.44 2b4q n LEU 7 N 3.33 3.68 -4.70 3.45 4.77 0.81 -4.91 117.00 123.44 2b4q n LEU 7 Ca 0.11 -3.62 -0.42 0.00 -0.03 0.00 0.00 56.01 52.05 2b4q n LEU 7 Cb 0.39 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2b4q n LEU 7 CO 0.61 1.15 1.34 0.00 -1.33 0.00 0.00 177.39 179.16 2b4q s ALA 8 N -3.15 3.72 0.00 -1.18 0.00 -1.20 -1.63 121.76 118.33 2b4q s ALA 8 Ca 0.42 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2b4q s ALA 8 Cb 0.38 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2b4q s ALA 8 CO 0.00 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2b4q n GLY 9 N 4.01 0.93 3.82 0.00 0.00 -1.25 -4.98 105.19 107.71 2b4q n GLY 9 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2b4q n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4q s ARG 10 N -0.68 4.18 -0.23 1.61 1.81 -0.64 -4.94 118.95 120.05 2b4q s ARG 10 Ca 0.00 0.72 -0.06 0.00 -1.72 0.00 0.00 55.73 54.67 2b4q s ARG 10 Cb 0.00 -3.13 -0.02 0.00 -0.45 0.00 0.00 34.95 31.35 2b4q s ARG 10 CO 0.00 0.57 0.03 0.42 -0.68 0.00 0.00 175.30 175.64 2b4q s ILE 11 N -1.24 4.01 0.12 1.52 1.01 -1.26 -0.61 121.20 124.74 2b4q s ILE 11 Ca 0.33 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.80 2b4q s ILE 11 Cb -0.18 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2b4q s ILE 11 CO 0.20 0.38 -0.20 0.00 0.00 0.00 0.00 174.94 175.31 2b4q s ALA 12 N 1.47 2.62 -0.10 9.38 0.00 0.67 -1.35 121.76 134.45 2b4q s ALA 12 Ca 0.05 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2b4q s ALA 12 Cb -0.15 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2b4q s ALA 12 CO 0.01 0.58 -0.09 -1.17 0.00 0.00 0.00 175.76 175.09 2b4q s LEU 13 N -2.13 1.36 -0.29 0.00 2.96 0.32 -0.75 118.68 120.15 2b4q s LEU 13 Ca 0.17 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2b4q s LEU 13 Cb -0.10 -0.84 0.04 0.00 0.50 0.00 0.00 46.19 45.78 2b4q s LEU 13 CO 0.09 -0.07 0.01 -0.69 -1.32 0.00 0.00 176.35 174.37 2b4q s VAL 14 N 1.34 3.17 0.43 1.68 1.01 -0.53 -0.38 120.40 127.12 2b4q s VAL 14 Ca -0.02 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.55 2b4q s VAL 14 Cb -0.14 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.39 2b4q s VAL 14 CO -0.04 -0.03 0.98 0.42 0.00 0.00 0.00 175.10 176.43 2b4q s THR 15 N 1.32 4.16 -1.49 3.92 -4.23 -0.62 -2.39 115.64 116.30 2b4q s THR 15 Ca -0.03 1.41 -0.06 0.00 -1.18 0.00 0.00 61.69 61.83 2b4q s THR 15 Cb -0.19 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.07 2b4q s THR 15 CO -0.01 -0.23 0.65 0.61 -0.54 0.00 0.00 174.62 175.11 2b4q n GLY 16 N -0.34 -0.52 0.72 3.99 0.00 0.07 -3.07 105.19 106.04 2b4q n GLY 16 Ca 0.07 0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2b4q n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4q n GLY 17 N -1.51 0.72 0.16 -0.02 0.00 -1.12 -3.77 105.19 99.66 2b4q n GLY 17 Ca -0.08 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.51 2b4q n GLY 17 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b4q h SER 18 N 2.65 0.00 -5.11 1.61 4.64 -1.87 -3.20 113.55 112.26 2b4q h SER 18 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2b4q h SER 18 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 2b4q h SER 18 CO 0.00 0.36 0.13 0.00 -0.87 0.00 0.00 176.83 176.45 2b4q s ARG 19 N -3.03 1.94 5.10 4.77 1.70 -1.26 -4.78 118.95 123.40 2b4q s ARG 19 Ca 0.05 -1.32 0.00 0.00 -0.47 0.00 0.00 55.73 53.99 2b4q s ARG 19 Cb 0.07 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 2b4q s ARG 19 CO 0.72 -0.88 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 2b4q n GLY 20 N -0.49 1.99 0.31 3.88 0.00 -1.26 -2.73 105.19 106.89 2b4q n GLY 20 Ca -0.05 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 2b4q n GLY 20 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b4q h ILE 21 N 0.00 1.24 -0.80 -0.61 2.04 -1.88 -2.46 117.51 115.04 2b4q h ILE 21 Ca 0.00 -0.74 0.16 0.00 1.00 0.00 0.00 64.86 65.28 2b4q h ILE 21 Cb 0.00 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 36.36 2b4q h ILE 21 CO 0.00 0.30 0.34 1.23 0.00 0.00 0.00 178.15 180.02 2b4q h GLY 22 N 1.03 1.25 0.99 5.37 0.00 -1.64 -0.41 103.07 109.66 2b4q h GLY 22 Ca 0.24 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 2b4q h GLY 22 CO -0.02 -0.11 -0.16 -1.61 0.00 0.00 0.00 176.54 174.64 2b4q h GLN 23 N 0.47 0.78 -0.60 4.80 4.15 -1.26 0.28 115.11 123.74 2b4q h GLN 23 Ca 0.45 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.55 2b4q h GLN 23 Cb 0.70 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 2b4q h GLN 23 CO -0.42 0.95 0.39 0.52 -1.93 0.00 0.00 178.83 178.34 2b4q h MET 24 N 0.59 0.76 -0.12 1.69 2.86 -0.99 -1.10 114.93 118.62 2b4q h MET 24 Ca 0.09 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2b4q h MET 24 Cb 0.70 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2b4q h MET 24 CO 0.05 0.50 -0.00 0.82 1.06 0.00 0.00 176.91 179.34 2b4q h ILE 25 N 0.78 1.26 -0.53 -1.22 2.04 -0.98 -1.26 117.51 117.60 2b4q h ILE 25 Ca 0.23 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.34 2b4q h ILE 25 Cb -0.06 1.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2b4q h ILE 25 CO -0.06 0.24 0.09 0.00 0.00 0.00 0.00 178.15 178.42 2b4q h ALA 26 N 0.74 0.59 -0.34 1.87 0.00 -0.78 -0.21 119.26 121.12 2b4q h ALA 26 Ca 0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2b4q h ALA 26 Cb 0.37 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b4q h ALA 26 CO 0.01 -0.32 0.12 0.37 0.00 0.00 0.00 179.25 179.43 2b4q h GLN 27 N 0.22 0.53 -0.31 0.00 4.15 -1.14 -1.92 115.11 116.64 2b4q h GLN 27 Ca 0.27 -0.11 0.06 0.00 0.77 0.00 0.00 58.65 59.65 2b4q h GLN 27 Cb 0.38 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 2b4q h GLN 27 CO -0.36 0.54 -0.09 0.78 -1.93 0.00 0.00 178.83 177.77 2b4q h GLY 28 N 0.41 0.21 1.08 2.39 0.00 -0.47 -0.74 103.07 105.96 2b4q h GLY 28 Ca 0.11 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 2b4q h GLY 28 CO -0.01 -0.12 0.22 1.41 0.00 0.00 0.00 176.54 178.04 2b4q h LEU 29 N -0.01 1.07 -0.23 3.11 3.38 -0.98 -2.06 115.31 119.58 2b4q h LEU 29 Ca 0.15 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2b4q h LEU 29 Cb 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2b4q h LEU 29 CO -0.33 1.00 0.05 -0.07 0.09 0.00 0.00 178.44 179.19 2b4q h LEU 30 N 1.10 0.03 -2.05 1.67 3.38 -1.00 -1.54 115.31 116.90 2b4q h LEU 30 Ca 0.24 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2b4q h LEU 30 Cb 0.32 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2b4q h LEU 30 CO -0.01 0.05 -0.09 -0.33 0.09 0.00 0.00 178.44 178.15 2b4q h GLU 31 N 0.15 0.00 0.00 1.13 5.08 -0.92 -1.40 114.58 118.62 2b4q h GLU 31 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2b4q h GLU 31 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2b4q h GLU 31 CO -0.13 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 177.97 2b4q n ALA 32 N -2.30 2.30 0.00 3.43 0.00 -0.80 -4.90 120.51 118.25 2b4q n ALA 32 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2b4q n ALA 32 Cb 0.20 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2b4q n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4q n GLY 33 N 1.21 0.71 3.79 0.00 0.00 -0.53 -0.14 105.19 110.23 2b4q n GLY 33 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2b4q n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4q s ALA 34 N -2.00 2.97 -0.41 4.61 0.00 -0.64 -3.81 121.76 122.48 2b4q s ALA 34 Ca 0.00 0.65 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 2b4q s ALA 34 Cb 0.00 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2b4q s ALA 34 CO 0.00 -0.26 0.73 0.50 0.00 0.00 0.00 175.76 176.73 2b4q s ARG 35 N -2.89 3.53 -0.14 0.00 3.52 0.22 -4.35 118.95 118.85 2b4q s ARG 35 Ca 0.63 -0.01 0.02 0.00 -0.13 0.00 0.00 55.73 56.24 2b4q s ARG 35 Cb -0.19 -3.88 0.01 0.00 -1.56 0.00 0.00 34.95 29.33 2b4q s ARG 35 CO 0.23 -0.95 -0.20 0.54 -0.81 0.00 0.00 175.30 174.12 2b4q s VAL 36 N 3.04 1.89 0.26 7.11 0.11 -0.88 -0.24 120.40 131.70 2b4q s VAL 36 Ca 0.28 -0.87 -0.11 0.00 -2.93 0.00 0.00 61.98 58.34 2b4q s VAL 36 Cb -0.13 -1.69 -0.08 0.00 -1.53 0.00 0.00 36.38 32.95 2b4q s VAL 36 CO 0.19 0.52 0.61 -0.36 -3.33 0.00 0.00 175.10 172.73 2b4q s PHE 37 N 0.94 3.41 0.06 1.54 0.08 0.08 -2.58 117.98 121.50 2b4q s PHE 37 Ca -0.05 0.99 0.04 0.00 0.12 0.00 0.00 56.93 58.03 2b4q s PHE 37 Cb -0.15 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2b4q s PHE 37 CO -0.03 0.21 -0.12 0.96 -0.10 0.00 0.00 175.22 176.14 2b4q s ILE 38 N -1.88 0.88 0.02 0.64 -4.36 -0.22 -1.45 121.20 114.82 2b4q s ILE 38 Ca 0.50 -1.17 -0.01 0.00 -0.26 0.00 0.00 60.65 59.70 2b4q s ILE 38 Cb -0.11 -0.88 -0.02 0.00 1.25 0.00 0.00 42.46 42.71 2b4q s ILE 38 CO 0.20 -0.26 -0.01 0.00 0.24 0.00 0.00 174.94 175.11 2b4q s ALA 40 N -1.45 -0.98 -0.07 0.00 0.00 -1.26 -0.75 121.76 117.26 2b4q s ALA 40 Ca -0.16 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 2b4q s ALA 40 Cb -0.10 0.72 -0.22 0.00 0.00 0.00 0.00 23.12 23.53 2b4q s ALA 40 CO -0.01 -1.01 1.03 0.00 0.00 0.00 0.00 175.76 175.77 2b4q h ARG 41 N 2.00 -0.02 -5.82 0.00 3.08 -1.93 -0.42 114.38 111.26 2b4q h ARG 41 Ca -0.28 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.36 2b4q h ARG 41 Cb 1.25 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 2b4q h ARG 41 CO 0.35 0.64 1.16 0.34 -1.07 0.00 0.00 179.97 181.39 2b4q s ASP 42 N -5.86 5.03 0.22 7.04 3.68 -1.26 -4.70 116.67 120.82 2b4q s ASP 42 Ca -0.17 0.18 -0.07 0.00 2.13 0.00 0.00 52.55 54.62 2b4q s ASP 42 Cb -0.00 -2.53 0.31 0.00 -1.45 0.00 0.00 42.92 39.24 2b4q s ASP 42 CO 0.65 -2.64 1.80 0.00 0.13 0.00 0.00 175.17 175.11 2b4q h ALA 43 N 14.60 0.98 -0.12 3.66 0.00 -1.99 -1.36 119.26 135.03 2b4q h ALA 43 Ca -0.15 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2b4q h ALA 43 Cb 1.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2b4q h ALA 43 CO 1.19 0.03 -0.52 0.93 0.00 0.00 0.00 179.25 180.88 2b4q h GLU 44 N 0.68 0.57 -0.63 0.00 5.08 -1.98 -2.04 114.58 116.25 2b4q h GLU 44 Ca 0.34 -0.45 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2b4q h GLU 44 Cb 0.29 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2b4q h GLU 44 CO -0.23 1.07 0.10 0.00 -1.00 0.00 0.00 179.01 178.95 2b4q h ALA 45 N 0.50 0.98 -0.40 3.43 0.00 -1.94 -0.56 119.26 121.26 2b4q h ALA 45 Ca -0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2b4q h ALA 45 Cb 1.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b4q h ALA 45 CO 0.11 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.93 2b4q h ALA 47 N 0.86 0.91 -0.64 0.00 0.00 -1.24 -0.71 119.26 118.44 2b4q h ALA 47 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2b4q h ALA 47 Cb 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b4q h ALA 47 CO 0.03 0.63 0.33 0.22 0.00 0.00 0.00 179.25 180.47 2b4q h ASP 48 N 1.04 0.81 0.27 0.00 3.58 -0.95 -1.59 116.42 119.59 2b4q h ASP 48 Ca 0.22 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2b4q h ASP 48 Cb 0.37 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2b4q h ASP 48 CO 0.00 0.69 -0.18 0.74 -2.88 0.00 0.00 179.24 177.61 2b4q h THR 49 N 0.87 0.62 -0.90 2.25 2.02 -0.87 -1.44 112.91 115.47 2b4q h THR 49 Ca 0.22 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.53 2b4q h THR 49 Cb 0.07 0.62 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 2b4q h THR 49 CO -0.03 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.38 2b4q h ALA 50 N 0.26 1.34 -0.03 6.16 0.00 -0.96 0.43 119.26 126.47 2b4q h ALA 50 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b4q h ALA 50 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b4q h ALA 50 CO 0.02 0.08 0.01 1.15 0.00 0.00 0.00 179.25 180.51 2b4q h THR 51 N 0.81 1.14 -0.86 0.00 2.02 -1.20 0.17 112.91 114.99 2b4q h THR 51 Ca 0.46 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 67.26 2b4q h THR 51 Cb 0.51 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 2b4q h THR 51 CO -0.29 0.11 0.55 0.03 0.37 0.00 0.00 175.52 176.29 2b4q h ARG 52 N -0.12 1.05 0.00 6.66 3.08 -0.36 -2.21 114.38 122.48 2b4q h ARG 52 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2b4q h ARG 52 Cb 0.17 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2b4q h ARG 52 CO -0.00 0.69 0.00 1.28 -1.07 0.00 0.00 179.97 180.87 2b4q n LEU 53 N -4.55 0.72 0.15 3.04 4.77 0.14 -3.15 117.00 118.13 2b4q n LEU 53 Ca 0.11 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 2b4q n LEU 53 Cb 0.09 -0.47 0.55 0.00 -2.33 0.00 0.00 43.42 41.27 2b4q n LEU 53 CO 0.34 -0.39 0.84 -1.20 -1.33 0.00 0.00 177.39 175.65 2b4q n SER 54 N -2.23 0.62 0.09 -1.43 7.64 0.03 -0.99 113.62 117.34 2b4q n SER 54 Ca 0.04 0.73 0.08 0.00 1.01 0.00 0.00 58.87 60.72 2b4q n SER 54 Cb 0.31 -0.83 0.38 0.00 -1.01 0.00 0.00 64.21 63.06 2b4q n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4q n ALA 55 N -1.78 1.25 0.29 -0.43 0.00 -1.19 -3.23 120.51 115.42 2b4q n ALA 55 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2b4q n ALA 55 Cb 0.12 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 2b4q n ALA 55 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b4q n TYR 56 N -1.96 0.00 -3.00 0.00 4.01 -0.17 -5.11 117.16 110.93 2b4q n TYR 56 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2b4q n TYR 56 Cb 0.09 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2b4q n TYR 56 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b4q n GLY 57 N 1.37 -0.64 3.55 2.72 0.00 -1.20 -4.17 105.19 106.82 2b4q n GLY 57 Ca 0.01 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 2b4q n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b4q s ASP 58 N -4.00 5.70 -0.11 1.61 -1.08 -1.26 -4.30 116.67 113.22 2b4q s ASP 58 Ca 0.00 -0.44 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 2b4q s ASP 58 Cb 0.00 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 2b4q s ASP 58 CO 0.00 -2.16 -0.12 0.00 0.52 0.00 0.00 175.17 173.40 2b4q s GLN 60 N 0.07 0.16 0.05 0.00 0.74 -1.06 -4.74 119.66 114.88 2b4q s GLN 60 Ca -0.05 -0.02 -0.19 0.00 0.05 0.00 0.00 55.36 55.16 2b4q s GLN 60 Cb -0.14 -0.22 -0.06 0.00 1.10 0.00 0.00 33.01 33.68 2b4q s GLN 60 CO 0.04 -0.01 0.55 0.00 -0.55 0.00 0.00 175.29 175.32 2b4q s ALA 61 N 0.27 3.59 -0.32 1.58 0.00 -1.26 -1.06 121.76 124.56 2b4q s ALA 61 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2b4q s ALA 61 Cb -0.04 -2.62 0.10 0.00 0.00 0.00 0.00 23.12 20.56 2b4q s ALA 61 CO -0.01 0.37 0.06 0.42 0.00 0.00 0.00 175.76 176.60 2b4q s ILE 62 N -0.93 1.74 0.27 0.00 1.01 0.14 -4.91 121.20 118.53 2b4q s ILE 62 Ca 0.28 -1.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.69 2b4q s ILE 62 Cb -0.19 -2.27 -0.12 0.00 0.01 0.00 0.00 42.46 39.89 2b4q s ILE 62 CO 0.18 -0.59 1.60 -2.65 0.00 0.00 0.00 174.94 173.48 2b4q n PRO 63 N 4.49 2.66 -3.64 2.79 -0.02 -1.26 -4.00 135.00 136.02 2b4q n PRO 63 Ca 0.01 0.95 -0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2b4q n PRO 63 Cb 0.42 -2.73 -0.07 0.00 -0.02 0.00 0.00 33.50 31.10 2b4q n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4q s ALA 64 N 0.18 -1.75 -0.41 3.55 0.00 -0.17 -4.90 121.76 118.26 2b4q s ALA 64 Ca 0.66 2.07 -0.08 0.00 0.00 0.00 0.00 51.96 54.61 2b4q s ALA 64 Cb -0.51 -1.21 0.08 0.00 0.00 0.00 0.00 23.12 21.48 2b4q s ALA 64 CO 0.46 -0.34 0.24 0.34 0.00 0.00 0.00 175.76 176.46 2b4q s ASP 65 N 0.69 5.55 0.00 0.00 3.68 -1.26 -3.17 116.67 122.16 2b4q s ASP 65 Ca -0.03 -1.55 0.31 0.00 2.13 0.00 0.00 52.55 53.42 2b4q s ASP 65 Cb -0.05 -1.95 1.76 0.00 -1.45 0.00 0.00 42.92 41.23 2b4q s ASP 65 CO -0.04 -0.52 2.15 0.18 0.13 0.00 0.00 175.17 177.07 2b4q n LEU 66 N 4.86 0.13 0.00 -1.34 4.32 -1.26 -4.01 117.00 119.70 2b4q n LEU 66 Ca -0.09 0.01 0.01 0.00 -0.02 0.00 0.00 56.01 55.91 2b4q n LEU 66 Cb 0.43 -0.05 0.05 0.00 -1.62 0.00 0.00 43.42 42.23 2b4q n LEU 66 CO 0.38 0.02 0.37 -1.54 -1.22 0.00 0.00 177.39 175.40 2b4q n SER 67 N -0.96 0.00 -3.91 -1.43 3.41 -1.26 -4.70 113.62 104.78 2b4q n SER 67 Ca 0.22 -1.28 -0.09 0.00 -0.26 0.00 0.00 58.87 57.45 2b4q n SER 67 Cb 0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 2b4q n SER 67 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b4q s SER 68 N -1.39 0.05 0.19 4.04 1.04 -1.26 -5.00 113.70 111.38 2b4q s SER 68 Ca 0.03 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 2b4q s SER 68 Cb 0.01 0.41 0.12 0.00 0.10 0.00 0.00 66.02 66.66 2b4q s SER 68 CO 0.02 -0.84 1.80 -0.08 0.98 0.00 0.00 173.24 175.12 2b4q h GLU 69 N 2.60 0.98 -0.79 4.02 4.81 -1.92 -2.88 114.58 121.40 2b4q h GLU 69 Ca -0.33 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 58.87 2b4q h GLU 69 Cb 1.22 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 2b4q h GLU 69 CO 0.51 0.75 0.52 0.00 -0.73 0.00 0.00 179.01 180.05 2b4q h ALA 70 N 1.17 1.77 -0.63 2.92 0.00 -1.96 -2.29 119.26 120.24 2b4q h ALA 70 Ca 0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2b4q h ALA 70 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2b4q h ALA 70 CO -0.04 0.07 0.13 0.78 0.00 0.00 0.00 179.25 180.19 2b4q h GLY 71 N 0.72 1.11 1.34 0.00 0.00 -1.65 -1.59 103.07 103.00 2b4q h GLY 71 Ca 0.36 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2b4q h GLY 71 CO -0.14 0.66 -0.06 0.00 0.00 0.00 0.00 176.54 177.01 2b4q h ALA 72 N 1.04 1.04 -0.40 3.60 0.00 -1.41 -1.71 119.26 121.42 2b4q h ALA 72 Ca 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2b4q h ALA 72 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2b4q h ALA 72 CO 0.01 0.59 0.04 -0.09 0.00 0.00 0.00 179.25 179.80 2b4q h ARG 73 N 0.73 0.67 -0.52 0.00 2.43 -1.26 -2.26 114.38 114.17 2b4q h ARG 73 Ca 0.13 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2b4q h ARG 73 Cb 0.53 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2b4q h ARG 73 CO 0.03 0.74 0.18 0.00 -1.51 0.00 0.00 179.97 179.41 2b4q h ARG 74 N 0.51 0.80 -0.69 0.20 3.08 -1.19 -1.49 114.38 115.59 2b4q h ARG 74 Ca 0.12 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 60.06 2b4q h ARG 74 Cb 0.41 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 2b4q h ARG 74 CO 0.01 0.72 0.40 1.25 -1.07 0.00 0.00 179.97 181.28 2b4q h LEU 75 N 0.71 0.60 -0.78 3.04 5.85 -1.26 0.35 115.31 123.81 2b4q h LEU 75 Ca 0.17 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2b4q h LEU 75 Cb 0.25 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2b4q h LEU 75 CO -0.01 0.39 0.33 0.00 -0.34 0.00 0.00 178.44 178.81 2b4q h ALA 76 N 1.35 1.01 -0.34 1.25 0.00 -1.18 -0.99 119.26 120.37 2b4q h ALA 76 Ca 0.31 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2b4q h ALA 76 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2b4q h ALA 76 CO -0.18 0.62 -0.08 1.96 0.00 0.00 0.00 179.25 181.57 2b4q h GLN 77 N 1.12 0.65 -0.64 0.00 4.20 -0.68 -1.96 115.11 117.81 2b4q h GLN 77 Ca 0.26 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2b4q h GLN 77 Cb 0.18 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2b4q h GLN 77 CO -0.03 0.82 0.26 0.00 -0.67 0.00 0.00 178.83 179.22 2b4q h ALA 78 N 0.81 0.84 -0.14 3.87 0.00 -0.13 -2.68 119.26 121.82 2b4q h ALA 78 Ca 0.09 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2b4q h ALA 78 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b4q h ALA 78 CO 0.03 0.45 -0.52 1.25 0.00 0.00 0.00 179.25 180.46 2b4q h LEU 79 N 0.91 0.43 -1.69 0.00 5.85 -1.23 -3.22 115.31 116.36 2b4q h LEU 79 Ca 0.22 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2b4q h LEU 79 Cb 0.20 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2b4q h LEU 79 CO -0.02 0.88 0.22 1.23 -0.34 0.00 0.00 178.44 180.41 2b4q h GLY 80 N 1.22 0.45 2.00 3.75 0.00 -1.02 0.15 103.07 109.62 2b4q h GLY 80 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2b4q h GLY 80 CO 0.09 0.16 0.00 -2.09 0.00 0.00 0.00 176.54 174.70 2b4q h GLU 81 N 0.43 0.00 0.01 4.80 4.57 -1.52 -3.33 114.58 119.55 2b4q h GLU 81 Ca 0.13 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.98 2b4q h GLU 81 Cb -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 2b4q h GLU 81 CO -0.03 0.00 -1.96 1.28 -1.18 0.00 0.00 179.01 177.12 2b4q n LEU 82 N -2.83 0.90 -3.87 1.64 4.32 -0.54 -4.99 117.00 111.63 2b4q n LEU 82 Ca 0.04 0.26 -0.11 0.00 -0.02 0.00 0.00 56.01 56.18 2b4q n LEU 82 Cb 0.49 0.08 -0.10 0.00 -1.62 0.00 0.00 43.42 42.27 2b4q n LEU 82 CO 0.32 0.49 -0.17 -0.55 -1.22 0.00 0.00 177.39 176.27 2b4q s SER 83 N -6.04 0.01 0.11 -1.43 0.15 0.40 -5.06 113.70 101.84 2b4q s SER 83 Ca -0.09 -0.17 0.24 0.00 0.70 0.00 0.00 55.95 56.63 2b4q s SER 83 Cb 0.07 0.22 0.31 0.00 -1.71 0.00 0.00 66.02 64.91 2b4q s SER 83 CO 0.81 -0.35 1.29 0.00 1.20 0.00 0.00 173.24 176.19 2b4q n ALA 84 N 1.54 2.99 -2.87 5.45 0.00 -1.26 -4.35 120.51 122.02 2b4q n ALA 84 Ca -0.22 -0.27 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 2b4q n ALA 84 Cb 0.56 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 2b4q n ALA 84 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2b4q s ARG 85 N -3.17 1.56 -0.09 0.00 1.70 -1.26 -4.89 118.95 112.80 2b4q s ARG 85 Ca 0.06 -1.48 -0.03 0.00 -0.47 0.00 0.00 55.73 53.82 2b4q s ARG 85 Cb 0.14 0.41 0.04 0.00 -0.57 0.00 0.00 34.95 34.97 2b4q s ARG 85 CO 0.73 -0.62 0.05 -1.17 -1.08 0.00 0.00 175.30 173.21 2b4q s LEU 86 N -3.11 0.36 -0.03 -1.89 2.96 -0.76 -4.96 118.68 111.26 2b4q s LEU 86 Ca 0.29 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2b4q s LEU 86 Cb 0.01 -0.26 -0.25 0.00 0.50 0.00 0.00 46.19 46.19 2b4q s LEU 86 CO 0.13 -0.27 0.72 0.44 -1.32 0.00 0.00 176.35 176.04 2b4q h ASP 87 N 8.40 0.25 -3.24 3.68 3.32 -1.52 -3.35 116.42 123.95 2b4q h ASP 87 Ca -0.15 -0.43 -0.46 0.00 0.02 0.00 0.00 57.03 56.01 2b4q h ASP 87 Cb 1.13 -0.08 -0.39 0.00 0.22 0.00 0.00 39.33 40.21 2b4q h ASP 87 CO 0.22 1.37 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.72 2b4q s ILE 88 N -2.60 0.37 -0.25 0.35 1.01 -0.45 -0.82 121.20 118.81 2b4q s ILE 88 Ca -0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2b4q s ILE 88 Cb 0.07 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 2b4q s ILE 88 CO 0.82 0.06 0.03 -0.22 0.00 0.00 0.00 174.94 175.64 2b4q s LEU 89 N 1.95 3.32 -0.30 2.97 2.96 0.58 -0.52 118.68 129.66 2b4q s LEU 89 Ca 0.03 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2b4q s LEU 89 Cb -0.14 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2b4q s LEU 89 CO -0.06 -0.05 0.07 -0.69 -1.32 0.00 0.00 176.35 174.29 2b4q s VAL 90 N 1.55 3.82 -0.69 1.68 1.01 0.48 0.32 120.40 128.57 2b4q s VAL 90 Ca 0.06 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 2b4q s VAL 90 Cb -0.15 -2.99 0.14 0.00 0.00 0.00 0.00 36.38 33.37 2b4q s VAL 90 CO 0.01 0.06 0.76 0.20 0.00 0.00 0.00 175.10 176.13 2b4q s ASN 91 N 1.47 6.39 -0.15 3.32 0.01 0.12 -1.59 114.94 124.51 2b4q s ASN 91 Ca 0.02 -1.87 0.04 0.00 -0.71 0.00 0.00 52.86 50.34 2b4q s ASN 91 Cb -0.17 -2.28 -0.12 0.00 0.41 0.00 0.00 41.25 39.08 2b4q s ASN 91 CO 0.02 -0.95 -0.08 -3.20 -1.51 0.00 0.00 177.10 171.38 2b4q n ASN 92 N 5.68 2.51 -4.67 -1.22 5.15 -1.18 -1.16 115.26 120.37 2b4q n ASN 92 Ca 0.01 -0.06 -0.60 0.00 -0.60 0.00 0.00 54.58 53.33 2b4q n ASN 92 Cb 0.44 0.09 -0.08 0.00 -0.53 0.00 0.00 39.78 39.70 2b4q n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b4q n ALA 93 N -2.80 -1.13 -3.70 5.20 0.00 -1.18 -4.87 120.51 112.03 2b4q n ALA 93 Ca -0.25 0.47 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 2b4q n ALA 93 Cb 0.83 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 2b4q n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b4q s GLY 94 N 2.34 -0.29 0.07 0.00 0.00 -1.26 -4.63 107.32 103.55 2b4q s GLY 94 Ca 0.97 0.35 -0.07 0.00 0.00 0.00 0.00 44.72 45.97 2b4q s GLY 94 CO 0.65 0.07 0.15 -0.51 0.00 0.00 0.00 173.10 173.47 2b4q s THR 95 N -3.10 0.15 0.27 0.90 -4.23 -1.26 -5.02 115.64 103.34 2b4q s THR 95 Ca 0.12 -1.24 0.10 0.00 -1.18 0.00 0.00 61.69 59.49 2b4q s THR 95 Cb -0.00 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 2b4q s THR 95 CO -0.00 -0.69 -0.04 -0.44 -0.54 0.00 0.00 174.62 172.91 2b4q s SER 96 N -2.73 4.38 -0.19 3.99 0.01 -1.26 -4.86 113.70 113.03 2b4q s SER 96 Ca 0.03 -0.71 -0.05 0.00 1.31 0.00 0.00 55.95 56.54 2b4q s SER 96 Cb 0.04 -0.75 0.07 0.00 0.21 0.00 0.00 66.02 65.59 2b4q s SER 96 CO -0.10 0.01 0.13 0.26 0.41 0.00 0.00 173.24 173.95 2b4q s TRP 97 N -2.35 0.08 -0.18 2.43 0.52 -1.26 -5.00 118.94 113.18 2b4q s TRP 97 Ca 0.31 -0.24 -0.04 0.00 0.02 0.00 0.00 56.10 56.15 2b4q s TRP 97 Cb -0.06 -0.63 -0.02 0.00 -1.15 0.00 0.00 33.47 31.60 2b4q s TRP 97 CO 0.19 -0.57 -0.02 0.20 0.02 0.00 0.00 176.95 176.77 2b4q s GLY 98 N 2.18 1.70 0.09 0.98 0.00 -1.26 -3.56 107.32 107.45 2b4q s GLY 98 Ca 0.04 -0.94 -0.26 0.00 0.00 0.00 0.00 44.72 43.57 2b4q s GLY 98 CO -0.13 0.12 0.78 0.00 0.00 0.00 0.00 173.10 173.88 2b4q s ALA 99 N 0.78 -1.68 0.37 3.20 0.00 -1.26 -4.84 121.76 118.33 2b4q s ALA 99 Ca -0.01 0.62 -0.26 0.00 0.00 0.00 0.00 51.96 52.31 2b4q s ALA 99 Cb -0.14 0.64 -0.12 0.00 0.00 0.00 0.00 23.12 23.50 2b4q s ALA 99 CO 0.02 -0.79 1.06 0.00 0.00 0.00 0.00 175.76 176.05 2b4q n ALA 100 N -0.34 0.27 -0.09 0.00 0.00 -1.26 -4.57 120.51 114.53 2b4q n ALA 100 Ca -0.11 0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.56 2b4q n ALA 100 Cb 0.63 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 17.98 2b4q n ALA 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b4q h LEU 101 N 1.83 -0.31 -1.29 0.00 5.85 -2.01 -3.02 115.31 116.35 2b4q h LEU 101 Ca -0.43 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2b4q h LEU 101 Cb 1.33 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.56 2b4q h LEU 101 CO 0.59 -0.11 0.00 -0.62 -0.34 0.00 0.00 178.44 177.96 2b4q n GLU 102 N -5.27 1.85 0.00 1.25 1.02 -1.26 -4.79 120.64 113.44 2b4q n GLU 102 Ca 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 2b4q n GLU 102 Cb 0.19 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2b4q n GLU 102 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2b4q n SER 103 N 0.51 0.00 0.00 1.62 3.41 -1.14 -5.07 113.62 112.95 2b4q n SER 103 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2b4q n SER 103 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2b4q n SER 103 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2b4q n TYR 104 N 0.00 0.00 -1.09 7.33 4.02 -1.26 -5.10 117.16 121.06 2b4q n TYR 104 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2b4q n TYR 104 Cb 0.00 0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.29 2b4q n TYR 104 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2b4q n PRO 105 N -2.82 0.00 0.00 -0.72 -0.01 -1.26 -4.85 135.00 125.34 2b4q n PRO 105 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 2b4q n PRO 105 Cb 0.46 -0.99 0.00 0.00 -0.01 0.00 0.00 33.50 32.96 2b4q n PRO 105 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 175.50 177.04 2b4q n VAL 106 N 1.99 0.00 0.14 -1.45 3.14 -1.26 -4.80 118.33 116.08 2b4q n VAL 106 Ca 0.18 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.56 2b4q n VAL 106 Cb -0.00 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 32.89 2b4q n VAL 106 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2b4q h SER 107 N 0.00 0.00 -0.09 6.55 4.64 -2.00 -3.04 113.55 119.61 2b4q h SER 107 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2b4q h SER 107 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b4q h SER 107 CO 0.00 0.59 0.04 1.23 -0.87 0.00 0.00 176.83 177.82 2b4q h GLY 108 N 2.72 0.14 0.21 -0.77 0.00 -1.97 -2.61 103.07 100.79 2b4q h GLY 108 Ca -0.01 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.32 2b4q h GLY 108 CO 0.08 0.07 -0.14 1.49 0.00 0.00 0.00 176.54 178.04 2b4q h TRP 109 N -0.02 -0.33 -0.91 5.60 4.06 -1.86 -1.25 115.95 121.24 2b4q h TRP 109 Ca 0.03 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2b4q h TRP 109 Cb 0.17 0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2b4q h TRP 109 CO -0.02 -0.21 0.57 0.93 -3.56 0.00 0.00 178.44 176.15 2b4q h GLU 110 N -0.08 1.22 -0.26 0.49 5.08 -1.45 -0.20 114.58 119.39 2b4q h GLU 110 Ca 0.17 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2b4q h GLU 110 Cb 0.34 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2b4q h GLU 110 CO -0.39 0.83 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.02 2b4q h LYS 111 N 1.25 0.59 -0.16 2.33 3.64 -1.24 -2.49 116.57 120.49 2b4q h LYS 111 Ca 0.33 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2b4q h LYS 111 Cb -0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2b4q h LYS 111 CO -0.07 0.88 0.10 0.28 -2.27 0.00 0.00 179.45 178.38 2b4q h VAL 112 N 0.31 1.05 -0.45 2.00 2.07 -0.75 -2.41 116.25 118.06 2b4q h VAL 112 Ca 0.05 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2b4q h VAL 112 Cb 0.75 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2b4q h VAL 112 CO 0.05 0.04 0.01 0.24 0.02 0.00 0.00 177.57 177.94 2b4q h MET 113 N 0.21 0.73 0.01 1.57 2.86 -1.10 -0.92 114.93 118.29 2b4q h MET 113 Ca 0.06 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2b4q h MET 113 Cb -0.01 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2b4q h MET 113 CO -0.01 0.74 -0.00 0.37 1.06 0.00 0.00 176.91 179.06 2b4q h GLN 114 N 0.69 -0.01 -0.00 1.72 -0.00 -1.30 -2.40 115.11 113.80 2b4q h GLN 114 Ca 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2b4q h GLN 114 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.89 2b4q h GLN 114 CO 0.02 0.27 -0.01 -0.07 0.00 0.00 0.00 178.83 179.03 2b4q h LEU 115 N -0.29 0.02 -1.13 -2.39 3.38 -1.41 0.56 115.31 114.04 2b4q h LEU 115 Ca -0.00 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 2b4q h LEU 115 Cb 0.29 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2b4q h LEU 115 CO 0.00 0.68 -0.09 0.78 0.09 0.00 0.00 178.44 179.91 2b4q h ASN 116 N -0.65 0.00 0.00 -0.43 4.21 -1.28 -3.36 115.58 114.08 2b4q h ASN 116 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2b4q h ASN 116 Cb 0.68 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2b4q h ASN 116 CO 0.00 0.09 0.00 0.52 -1.29 0.00 0.00 177.43 176.75 2b4q n VAL 117 N -3.20 0.12 -0.11 2.81 0.31 -0.95 -4.64 118.33 112.68 2b4q n VAL 117 Ca 0.01 0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.31 2b4q n VAL 117 Cb 0.39 -0.82 0.01 0.00 -0.91 0.00 0.00 33.84 32.51 2b4q n VAL 117 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2b4q h THR 118 N 0.00 1.00 -0.02 2.52 2.02 -1.29 -2.20 112.91 114.94 2b4q h THR 118 Ca 0.00 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2b4q h THR 118 Cb 0.00 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2b4q h THR 118 CO 0.00 0.07 -0.24 -1.28 0.37 0.00 0.00 175.52 174.44 2b4q h SER 119 N 0.39 0.03 -0.27 4.18 0.87 -0.04 -2.07 113.55 116.65 2b4q h SER 119 Ca 0.15 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 2b4q h SER 119 Cb 0.04 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2b4q h SER 119 CO -0.09 0.28 -0.30 0.58 -0.53 0.00 0.00 176.83 176.76 2b4q h VAL 120 N 0.03 1.31 0.01 2.23 2.07 -1.59 -1.58 116.25 118.72 2b4q h VAL 120 Ca 0.00 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.06 2b4q h VAL 120 Cb 0.45 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2b4q h VAL 120 CO 0.03 0.47 -0.09 0.15 0.02 0.00 0.00 177.57 178.15 2b4q h PHE 121 N 0.41 -0.23 -0.44 1.57 3.57 -0.98 -2.12 116.94 118.71 2b4q h PHE 121 Ca 0.04 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2b4q h PHE 121 Cb 0.88 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2b4q h PHE 121 CO 0.08 -0.14 0.01 1.03 -2.23 0.00 0.00 178.31 177.06 2b4q h SER 122 N -0.16 0.67 0.09 0.41 0.87 -1.42 0.18 113.55 114.19 2b4q h SER 122 Ca 0.03 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2b4q h SER 122 Cb 0.20 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2b4q h SER 122 CO -0.09 0.73 -0.20 0.00 -0.53 0.00 0.00 176.83 176.74 2b4q h ILE 124 N -0.37 1.26 -0.24 0.00 2.04 -1.05 -2.66 117.51 116.49 2b4q h ILE 124 Ca 0.03 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 64.96 2b4q h ILE 124 Cb 0.40 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2b4q h ILE 124 CO -0.12 0.35 -0.16 -0.61 0.00 0.00 0.00 178.15 177.60 2b4q h GLN 125 N 0.64 -0.14 0.00 2.37 4.15 -0.39 -1.21 115.11 120.53 2b4q h GLN 125 Ca 0.13 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2b4q h GLN 125 Cb 0.45 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 2b4q h GLN 125 CO 0.02 -0.10 -0.15 1.96 -1.93 0.00 0.00 178.83 178.63 2b4q h GLN 126 N -0.15 0.00 -0.01 1.69 1.08 -0.61 -3.21 115.11 113.90 2b4q h GLN 126 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2b4q h GLN 126 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2b4q h GLN 126 CO -0.33 0.15 -0.63 1.28 -0.95 0.00 0.00 178.83 178.35 2b4q n LEU 127 N -3.40 1.57 -0.35 1.46 4.77 -0.91 -4.55 117.00 115.59 2b4q n LEU 127 Ca -0.00 -0.67 0.11 0.00 -0.03 0.00 0.00 56.01 55.42 2b4q n LEU 127 Cb 0.34 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.74 2b4q n LEU 127 CO 0.31 0.32 1.21 -0.07 -1.33 0.00 0.00 177.39 177.82 2b4q h LEU 128 N 1.45 0.81 -0.70 2.23 3.38 -1.24 -1.03 115.31 120.22 2b4q h LEU 128 Ca 0.00 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2b4q h LEU 128 Cb 0.62 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2b4q h LEU 128 CO 0.00 0.34 0.39 -0.65 0.09 0.00 0.00 178.44 178.61 2b4q h PRO 129 N 0.82 0.69 -0.47 1.13 0.11 -1.84 0.29 132.00 132.73 2b4q h PRO 129 Ca 0.55 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.48 2b4q h PRO 129 Cb 0.78 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 2b4q h PRO 129 CO -0.33 0.46 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.63 2b4q h LEU 130 N 0.71 0.98 -0.49 2.35 3.38 -1.65 -2.56 115.31 118.03 2b4q h LEU 130 Ca 0.32 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b4q h LEU 130 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2b4q h LEU 130 CO -0.19 1.15 0.32 -0.07 0.09 0.00 0.00 178.44 179.74 2b4q h LEU 131 N 0.83 0.57 -1.18 1.67 -0.00 -0.89 -1.96 115.31 114.34 2b4q h LEU 131 Ca 0.11 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.89 2b4q h LEU 131 Cb 0.79 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.29 2b4q h LEU 131 CO 0.07 0.42 -0.27 0.03 -0.00 0.00 0.00 178.44 178.69 2b4q h ARG 132 N 0.66 0.23 0.00 1.13 3.08 -0.42 -1.14 114.38 117.92 2b4q h ARG 132 Ca 0.18 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2b4q h ARG 132 Cb -0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2b4q h ARG 132 CO -0.04 0.49 -0.16 0.00 -1.07 0.00 0.00 179.97 179.19 2b4q h ARG 133 N 0.21 0.00 0.15 0.04 2.47 -1.29 -3.09 114.38 112.87 2b4q h ARG 133 Ca 0.03 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.41 2b4q h ARG 133 Cb 0.59 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2b4q h ARG 133 CO 0.04 0.16 -1.78 1.03 0.56 0.00 0.00 179.97 179.99 2b4q h SER 134 N 0.00 0.50 -3.00 7.04 0.87 -1.22 -3.48 113.55 114.27 2b4q h SER 134 Ca -0.00 -0.92 -0.53 0.00 -1.23 0.00 0.00 61.79 59.11 2b4q h SER 134 Cb 0.56 -0.16 0.07 0.00 -0.44 0.00 0.00 62.40 62.42 2b4q h SER 134 CO 0.02 1.79 0.95 0.00 -0.53 0.00 0.00 176.83 179.06 2b4q s ALA 135 N -2.55 3.85 0.27 6.23 0.00 -0.47 -4.74 121.76 124.35 2b4q s ALA 135 Ca -0.19 1.59 -0.08 0.00 0.00 0.00 0.00 51.96 53.28 2b4q s ALA 135 Cb 0.06 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2b4q s ALA 135 CO 0.81 -0.96 0.42 -1.54 0.00 0.00 0.00 175.76 174.49 2b4q s SER 136 N 0.84 0.27 0.09 0.00 1.04 -1.13 -4.92 113.70 109.89 2b4q s SER 136 Ca 0.69 -1.19 -0.20 0.00 0.48 0.00 0.00 55.95 55.74 2b4q s SER 136 Cb -0.49 0.58 -0.08 0.00 0.10 0.00 0.00 66.02 66.13 2b4q s SER 136 CO 0.40 -1.15 1.62 0.00 0.98 0.00 0.00 173.24 175.10 2b4q h ALA 137 N 2.27 0.28 0.00 5.32 0.00 -1.94 -2.98 119.26 122.21 2b4q h ALA 137 Ca -0.29 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2b4q h ALA 137 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2b4q h ALA 137 CO 0.40 -0.12 -0.25 1.05 0.00 0.00 0.00 179.25 180.33 2b4q h GLU 138 N 0.19 0.00 -1.53 0.00 4.11 -2.00 -3.40 114.58 111.95 2b4q h GLU 138 Ca 0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.39 2b4q h GLU 138 Cb 0.19 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.18 2b4q h GLU 138 CO -0.00 0.25 -0.47 1.21 0.07 0.00 0.00 179.01 180.06 2b4q s ASN 139 N -6.29 -0.21 0.59 3.06 3.84 -1.20 -5.16 114.94 109.57 2b4q s ASN 139 Ca -0.01 -0.05 -0.19 0.00 0.21 0.00 0.00 52.86 52.82 2b4q s ASN 139 Cb 0.11 1.39 -0.03 0.00 -0.55 0.00 0.00 41.25 42.17 2b4q s ASN 139 CO 0.64 -0.33 1.26 -2.16 -2.79 0.00 0.00 177.10 173.73 2b4q s PRO 140 N 2.63 2.93 0.46 0.43 0.04 -1.13 -2.86 135.00 137.51 2b4q s PRO 140 Ca 0.11 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 62.90 2b4q s PRO 140 Cb -0.13 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2b4q s PRO 140 CO -0.26 -1.28 1.23 0.00 0.04 0.00 0.00 177.00 176.73 2b4q s ALA 141 N -1.46 3.00 -0.13 8.56 0.00 -0.31 -4.87 121.76 126.56 2b4q s ALA 141 Ca 0.77 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.81 2b4q s ALA 141 Cb -0.35 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 2b4q s ALA 141 CO 0.38 -0.82 -0.17 1.03 0.00 0.00 0.00 175.76 176.18 2b4q s ARG 142 N -2.63 3.22 -0.17 0.00 1.81 -0.00 -1.10 118.95 120.07 2b4q s ARG 142 Ca 0.64 -0.77 -0.03 0.00 -1.72 0.00 0.00 55.73 53.85 2b4q s ARG 142 Cb -0.33 -2.52 -0.01 0.00 -0.45 0.00 0.00 34.95 31.64 2b4q s ARG 142 CO 0.40 0.14 -0.07 0.08 -0.68 0.00 0.00 175.30 175.16 2b4q s VAL 143 N 0.50 3.38 -0.22 3.52 1.01 0.51 -0.30 120.40 128.80 2b4q s VAL 143 Ca -0.12 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2b4q s VAL 143 Cb -0.16 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2b4q s VAL 143 CO 0.05 0.47 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 2b4q s ILE 144 N 0.83 1.76 -0.12 2.22 1.01 0.15 -1.68 121.20 125.37 2b4q s ILE 144 Ca -0.02 -1.17 -0.05 0.00 0.00 0.00 0.00 60.65 59.41 2b4q s ILE 144 Cb -0.15 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2b4q s ILE 144 CO 0.01 0.11 0.07 0.20 0.00 0.00 0.00 174.94 175.33 2b4q s ASN 145 N 1.33 5.78 -0.48 3.58 0.01 -0.47 0.14 114.94 124.83 2b4q s ASN 145 Ca -0.03 0.26 -0.20 0.00 -0.71 0.00 0.00 52.86 52.18 2b4q s ASN 145 Cb -0.17 -1.81 0.04 0.00 0.41 0.00 0.00 41.25 39.72 2b4q s ASN 145 CO -0.07 0.35 0.68 -0.63 -1.51 0.00 0.00 177.10 175.91 2b4q s ILE 146 N -0.70 4.79 0.00 0.60 -1.09 -0.31 -1.40 121.20 123.09 2b4q s ILE 146 Ca 0.12 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 2b4q s ILE 146 Cb -0.12 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2b4q s ILE 146 CO 0.02 -0.76 0.00 0.61 -1.23 0.00 0.00 174.94 173.58 2b4q n GLY 147 N 5.11 1.20 3.60 6.18 0.00 -0.09 -4.90 105.19 116.30 2b4q n GLY 147 Ca -0.03 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 2b4q n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b4q s SER 148 N -1.00 -0.31 0.57 1.61 0.15 -1.26 -4.31 113.70 109.14 2b4q s SER 148 Ca 0.00 0.42 0.37 0.00 0.70 0.00 0.00 55.95 57.43 2b4q s SER 148 Cb 0.00 0.36 1.69 0.00 -1.71 0.00 0.00 66.02 66.36 2b4q s SER 148 CO 0.00 -0.24 2.09 1.62 1.20 0.00 0.00 173.24 177.91 2b4q h VAL 149 N 2.72 0.00 -0.03 4.45 3.04 -1.44 -2.20 116.25 122.80 2b4q h VAL 149 Ca -0.19 -0.32 0.01 0.00 -1.01 0.00 0.00 66.70 65.19 2b4q h VAL 149 Cb 1.17 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2b4q h VAL 149 CO 0.25 0.00 0.03 0.00 -1.01 0.00 0.00 177.57 176.84 2b4q h ALA 150 N 2.01 1.67 -0.00 3.17 0.00 -1.87 0.60 119.26 124.84 2b4q h ALA 150 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b4q h ALA 150 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b4q h ALA 150 CO 0.00 -0.04 -0.04 0.41 0.00 0.00 0.00 179.25 179.57 2b4q n GLY 151 N -1.38 -1.37 0.50 0.00 0.00 -0.83 -4.31 105.19 97.81 2b4q n GLY 151 Ca -0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2b4q n GLY 151 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4q n ILE 152 N -1.39 1.18 -2.55 -0.61 5.41 -0.28 -4.36 119.36 116.77 2b4q n ILE 152 Ca 0.10 0.06 -0.40 0.00 1.00 0.00 0.00 62.75 63.51 2b4q n ILE 152 Cb 0.30 -1.90 -0.05 0.00 -0.71 0.00 0.00 39.64 37.28 2b4q n ILE 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2b4q s SER 153 N -6.14 7.36 0.51 4.38 0.15 0.04 -4.96 113.70 115.05 2b4q s SER 153 Ca -0.19 2.18 0.30 0.00 0.70 0.00 0.00 55.95 58.94 2b4q s SER 153 Cb 0.05 -2.62 1.11 0.00 -1.71 0.00 0.00 66.02 62.85 2b4q s SER 153 CO 0.26 -0.07 1.89 0.00 1.20 0.00 0.00 173.24 176.52 2b4q h ALA 154 N 3.99 1.00 -1.84 5.45 0.00 -1.89 -3.45 119.26 122.52 2b4q h ALA 154 Ca -0.46 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 2b4q h ALA 154 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2b4q h ALA 154 CO 0.68 0.06 1.54 -1.64 0.00 0.00 0.00 179.25 179.89 2b4q s MET 155 N -3.59 2.75 0.01 0.00 -1.94 -1.26 -4.90 119.30 110.37 2b4q s MET 155 Ca 0.02 1.79 -0.29 0.00 -1.71 0.00 0.00 55.69 55.50 2b4q s MET 155 Cb 0.09 -4.45 -0.03 0.00 2.01 0.00 0.00 34.83 32.44 2b4q s MET 155 CO 0.58 -2.54 0.94 0.20 -0.01 0.00 0.00 175.02 174.19 2b4q s GLY 156 N 9.71 2.89 0.00 -0.03 0.00 -1.26 -5.02 107.32 113.61 2b4q s GLY 156 Ca 0.99 0.50 0.00 0.00 0.00 0.00 0.00 44.72 46.21 2b4q s GLY 156 CO 0.32 1.60 0.00 -2.21 0.00 0.00 0.00 173.10 172.80 2b4q n GLU 157 N 3.74 2.56 0.00 2.90 2.13 -1.26 -5.12 120.64 125.60 2b4q n GLU 157 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2b4q n GLU 157 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 2b4q n GLU 157 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b4q n GLN 158 N 0.00 3.47 -3.44 5.31 3.00 -1.26 -4.94 117.38 119.53 2b4q n GLN 158 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2b4q n GLN 158 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 2b4q n GLN 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2b4q n ALA 159 N -3.00 -2.63 0.40 -1.58 0.00 -1.23 -4.87 120.51 107.60 2b4q n ALA 159 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2b4q n ALA 159 Cb 0.00 -1.63 0.48 0.00 0.00 0.00 0.00 19.45 18.30 2b4q n ALA 159 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b4q n TYR 160 N -2.47 0.74 0.01 0.00 4.01 -1.26 -2.43 117.16 115.76 2b4q n TYR 160 Ca -0.14 0.29 -0.05 0.00 -0.16 0.00 0.00 57.90 57.84 2b4q n TYR 160 Cb 0.59 -0.97 -0.11 0.00 -0.31 0.00 0.00 39.34 38.54 2b4q n TYR 160 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b4q h ALA 161 N 2.28 0.70 0.56 -0.72 0.00 -1.89 -3.41 119.26 116.78 2b4q h ALA 161 Ca 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 54.91 53.72 2b4q h ALA 161 Cb 0.35 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2b4q h ALA 161 CO 0.00 1.28 -0.27 -0.92 0.00 0.00 0.00 179.25 179.34 2b4q h TYR 162 N 0.00 -0.69 -0.21 0.00 3.20 -1.78 -1.55 116.97 115.93 2b4q h TYR 162 Ca -0.22 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.68 2b4q h TYR 162 Cb 1.81 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 40.24 2b4q h TYR 162 CO 0.00 -0.37 -0.53 0.78 -1.64 0.00 0.00 178.16 176.40 2b4q h GLY 163 N -1.05 -1.01 0.32 1.82 0.00 -1.77 -0.52 103.07 100.87 2b4q h GLY 163 Ca -0.08 0.67 0.14 0.00 0.00 0.00 0.00 47.33 48.06 2b4q h GLY 163 CO 0.13 -0.18 0.50 -2.55 0.00 0.00 0.00 176.54 174.44 2b4q h PRO 164 N -0.52 0.72 -0.46 4.80 0.11 -1.78 -0.69 132.00 134.18 2b4q h PRO 164 Ca 0.05 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 2b4q h PRO 164 Cb 0.65 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2b4q h PRO 164 CO -0.48 0.48 0.03 0.66 -0.21 0.00 0.00 178.00 178.48 2b4q h SER 165 N 0.74 0.70 0.31 -2.05 4.64 -0.69 -1.05 113.55 116.15 2b4q h SER 165 Ca 0.47 -0.15 -0.20 0.00 -0.47 0.00 0.00 61.79 61.44 2b4q h SER 165 Cb 0.59 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2b4q h SER 165 CO -0.32 0.75 -0.80 0.11 -0.87 0.00 0.00 176.83 175.70 2b4q h LYS 166 N 0.70 0.38 -0.87 4.77 1.79 -0.40 -2.24 116.57 120.70 2b4q h LYS 166 Ca 0.14 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.25 2b4q h LYS 166 Cb 0.39 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 2b4q h LYS 166 CO 0.01 1.00 0.47 0.00 -1.08 0.00 0.00 179.45 179.85 2b4q h ALA 167 N 0.89 1.12 -0.68 3.86 0.00 -0.89 -1.23 119.26 122.32 2b4q h ALA 167 Ca -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2b4q h ALA 167 Cb 1.40 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2b4q h ALA 167 CO 0.14 0.63 0.38 0.00 0.00 0.00 0.00 179.25 180.40 2b4q h ALA 168 N 1.25 0.87 -0.56 0.00 0.00 -1.07 -2.13 119.26 117.62 2b4q h ALA 168 Ca 0.30 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2b4q h ALA 168 Cb 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2b4q h ALA 168 CO -0.05 0.38 0.30 1.25 0.00 0.00 0.00 179.25 181.14 2b4q h LEU 169 N 0.93 0.44 -0.52 0.00 7.12 -1.10 -0.65 115.31 121.54 2b4q h LEU 169 Ca 0.24 0.03 -0.05 0.00 0.13 0.00 0.00 57.88 58.23 2b4q h LEU 169 Cb 0.03 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 2b4q h LEU 169 CO -0.04 0.30 0.13 0.45 -0.13 0.00 0.00 178.44 179.15 2b4q h HIS 170 N 0.57 0.87 -0.26 1.25 3.86 -0.93 -1.22 115.15 119.29 2b4q h HIS 170 Ca 0.25 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2b4q h HIS 170 Cb 0.14 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2b4q h HIS 170 CO -0.09 0.76 -0.03 0.37 0.86 0.00 0.00 177.93 179.80 2b4q h GLN 171 N 0.72 0.48 -0.58 2.45 5.75 -1.28 -2.10 115.11 120.56 2b4q h GLN 171 Ca 0.16 -0.17 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 2b4q h GLN 171 Cb 0.33 -0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.75 2b4q h GLN 171 CO 0.00 0.67 0.07 1.25 -2.65 0.00 0.00 178.83 178.17 2b4q h LEU 172 N 0.24 -0.12 -0.94 -2.39 5.85 -1.03 -0.80 115.31 116.14 2b4q h LEU 172 Ca 0.07 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2b4q h LEU 172 Cb 0.47 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 2b4q h LEU 172 CO 0.02 -0.04 0.62 0.28 -0.34 0.00 0.00 178.44 178.97 2b4q h SER 173 N 0.19 1.06 -0.39 1.25 0.02 -1.04 -0.33 113.55 114.31 2b4q h SER 173 Ca 0.30 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 2b4q h SER 173 Cb 0.46 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2b4q h SER 173 CO -0.44 0.76 -0.05 0.03 -1.14 0.00 0.00 176.83 175.98 2b4q h ARG 174 N 1.24 0.72 -0.36 3.45 3.08 -0.80 0.47 114.38 122.19 2b4q h ARG 174 Ca 0.35 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2b4q h ARG 174 Cb -0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2b4q h ARG 174 CO -0.09 0.84 0.15 0.52 -1.07 0.00 0.00 179.97 180.33 2b4q h MET 175 N 0.53 0.54 -0.50 0.04 2.86 -0.85 -2.06 114.93 115.49 2b4q h MET 175 Ca 0.10 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2b4q h MET 175 Cb 0.56 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2b4q h MET 175 CO 0.03 0.52 -0.05 -0.07 1.06 0.00 0.00 176.91 178.40 2b4q h LEU 176 N 0.44 0.87 -0.48 1.22 3.38 -1.01 -2.26 115.31 117.47 2b4q h LEU 176 Ca 0.12 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2b4q h LEU 176 Cb 0.18 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2b4q h LEU 176 CO -0.01 0.96 0.14 0.00 0.09 0.00 0.00 178.44 179.62 2b4q h ALA 177 N 1.13 0.57 -0.65 1.53 0.00 -0.70 -1.53 119.26 119.60 2b4q h ALA 177 Ca 0.14 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2b4q h ALA 177 Cb 0.56 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2b4q h ALA 177 CO 0.03 -0.26 0.15 -0.22 0.00 0.00 0.00 179.25 178.96 2b4q h LYS 178 N 0.30 1.05 -0.25 0.00 1.63 -1.12 -2.41 116.57 115.77 2b4q h LYS 178 Ca 0.23 -0.26 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 2b4q h LYS 178 Cb 0.27 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2b4q h LYS 178 CO -0.26 0.95 -0.29 1.49 -3.45 0.00 0.00 179.45 177.88 2b4q h GLU 179 N 0.98 0.64 -0.01 1.90 4.81 -1.20 -3.33 114.58 118.38 2b4q h GLU 179 Ca 0.20 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2b4q h GLU 179 Cb 0.37 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2b4q h GLU 179 CO 0.00 0.96 -0.40 1.28 -0.73 0.00 0.00 179.01 180.13 2b4q n LEU 180 N -4.30 0.98 -0.35 1.64 7.99 -0.60 -4.43 117.00 117.94 2b4q n LEU 180 Ca -0.04 -0.26 0.11 0.00 -0.01 0.00 0.00 56.01 55.81 2b4q n LEU 180 Cb 0.47 -0.14 0.30 0.00 -0.11 0.00 0.00 43.42 43.94 2b4q n LEU 180 CO 0.44 0.20 1.19 1.62 -1.51 0.00 0.00 177.39 179.33 2b4q h VAL 181 N 0.91 0.74 0.00 4.08 3.04 -1.54 -0.43 116.25 123.05 2b4q h VAL 181 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2b4q h VAL 181 Cb 0.53 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.70 2b4q h VAL 181 CO 0.00 0.14 0.00 0.61 -1.01 0.00 0.00 177.57 177.31 2b4q n GLY 182 N -1.33 -1.38 1.02 3.17 0.00 -1.26 -2.28 105.19 103.13 2b4q n GLY 182 Ca 0.22 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.35 2b4q n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b4q n GLU 183 N -2.03 2.30 -3.45 1.61 1.02 -0.18 -4.97 120.64 114.95 2b4q n GLU 183 Ca 0.04 -2.00 -0.19 0.00 -0.02 0.00 0.00 57.16 54.99 2b4q n GLU 183 Cb 0.29 -1.46 0.08 0.00 -0.02 0.00 0.00 31.44 30.33 2b4q n GLU 183 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2b4q n HIS 184 N 1.16 -2.39 -3.95 -0.32 8.25 -0.97 -4.70 115.22 112.31 2b4q n HIS 184 Ca 0.19 0.94 -0.31 0.00 -0.26 0.00 0.00 57.72 58.28 2b4q n HIS 184 Cb 0.50 -4.94 -0.15 0.00 1.12 0.00 0.00 29.99 26.52 2b4q n HIS 184 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2b4q s ILE 185 N -3.33 1.65 0.19 1.59 1.01 -1.19 -1.16 121.20 119.96 2b4q s ILE 185 Ca 0.23 -1.41 -0.22 0.00 0.00 0.00 0.00 60.65 59.25 2b4q s ILE 185 Cb -0.10 -1.95 -0.08 0.00 0.01 0.00 0.00 42.46 40.34 2b4q s ILE 185 CO 0.70 -0.19 0.74 0.20 0.00 0.00 0.00 174.94 176.39 2b4q s ASN 186 N 1.32 7.20 -0.06 3.58 0.01 -0.26 -4.02 114.94 122.70 2b4q s ASN 186 Ca -0.03 1.51 -0.00 0.00 -0.71 0.00 0.00 52.86 53.62 2b4q s ASN 186 Cb -0.19 -2.45 0.03 0.00 0.41 0.00 0.00 41.25 39.05 2b4q s ASN 186 CO -0.08 0.13 -0.02 0.54 -1.51 0.00 0.00 177.10 176.16 2b4q s VAL 187 N -1.33 0.46 0.06 1.60 0.11 -1.26 -0.36 120.40 119.68 2b4q s VAL 187 Ca 0.39 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.46 2b4q s VAL 187 Cb -0.20 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 2b4q s VAL 187 CO 0.23 0.25 -0.05 0.20 -3.33 0.00 0.00 175.10 172.40 2b4q s ASN 188 N 1.59 0.74 -0.09 3.54 0.01 -0.68 -0.16 114.94 119.91 2b4q s ASN 188 Ca -0.01 -0.81 0.03 0.00 -0.71 0.00 0.00 52.86 51.37 2b4q s ASN 188 Cb -0.13 0.11 -0.02 0.00 0.41 0.00 0.00 41.25 41.62 2b4q s ASN 188 CO -0.04 -0.41 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.28 2b4q s VAL 189 N -2.79 2.70 -0.30 1.60 1.01 0.12 -1.36 120.40 121.38 2b4q s VAL 189 Ca 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2b4q s VAL 189 Cb -0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2b4q s VAL 189 CO -0.04 0.56 0.22 -0.63 0.00 0.00 0.00 175.10 175.20 2b4q s ILE 190 N -0.10 5.30 -0.70 2.22 1.01 -0.49 -0.60 121.20 127.84 2b4q s ILE 190 Ca -0.03 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 2b4q s ILE 190 Cb -0.14 -3.60 0.18 0.00 0.01 0.00 0.00 42.46 38.91 2b4q s ILE 190 CO 0.04 0.15 0.58 0.00 0.00 0.00 0.00 174.94 175.71 2b4q s ALA 191 N 1.76 3.79 0.53 9.38 0.00 -0.09 -0.91 121.76 136.22 2b4q s ALA 191 Ca 0.07 -3.21 -0.17 0.00 0.00 0.00 0.00 51.96 48.65 2b4q s ALA 191 Cb -0.16 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2b4q s ALA 191 CO 0.11 -2.16 1.00 -2.14 0.00 0.00 0.00 175.76 172.57 2b4q s PRO 192 N 0.19 3.81 0.00 0.00 0.02 -1.26 -1.45 135.00 136.31 2b4q s PRO 192 Ca 0.16 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.22 2b4q s PRO 192 Cb -0.17 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2b4q s PRO 192 CO -0.05 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 2b4q n GLY 193 N -1.32 1.16 3.68 0.52 0.00 -0.56 -1.57 105.19 107.10 2b4q n GLY 193 Ca 0.07 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2b4q n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4q s ARG 194 N 2.12 4.30 0.06 1.61 1.81 -1.26 -4.94 118.95 122.65 2b4q s ARG 194 Ca 0.00 1.76 0.05 0.00 -1.72 0.00 0.00 55.73 55.83 2b4q s ARG 194 Cb 0.00 -3.62 -0.03 0.00 -0.45 0.00 0.00 34.95 30.85 2b4q s ARG 194 CO 0.00 -0.55 -0.15 -0.06 -0.68 0.00 0.00 175.30 173.86 2b4q s PHE 195 N 2.61 1.25 0.17 -0.53 0.08 -1.26 0.04 117.98 120.35 2b4q s PHE 195 Ca 0.58 -0.43 -0.32 0.00 0.12 0.00 0.00 56.93 56.89 2b4q s PHE 195 Cb -0.26 -0.71 -0.10 0.00 -0.57 0.00 0.00 43.02 41.37 2b4q s PHE 195 CO 0.22 0.06 1.58 -1.25 -0.10 0.00 0.00 175.22 175.73 2b4q s PRO 196 N -1.57 4.20 0.32 0.24 0.04 -1.26 -4.86 135.00 132.11 2b4q s PRO 196 Ca -0.00 2.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 2b4q s PRO 196 Cb -0.09 -3.14 0.05 0.00 0.04 0.00 0.00 34.50 31.35 2b4q s PRO 196 CO 0.02 -0.62 0.64 -1.13 0.04 0.00 0.00 177.00 175.95 2b4q n SER 197 N 3.89 -1.86 -0.16 6.66 3.41 -1.26 -4.64 113.62 119.66 2b4q n SER 197 Ca 0.14 -2.29 -0.06 0.00 -0.26 0.00 0.00 58.87 56.40 2b4q n SER 197 Cb 0.38 3.10 0.12 0.00 -0.26 0.00 0.00 64.21 67.54 2b4q n SER 197 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2b4q h ARG 198 N 0.00 0.91 0.00 4.33 2.43 -1.98 -2.33 114.38 117.74 2b4q h ARG 198 Ca -0.27 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 2b4q h ARG 198 Cb 1.00 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2b4q h ARG 198 CO 0.34 0.88 -0.13 0.52 -1.51 0.00 0.00 179.97 180.08 2b4q h MET 199 N 0.85 0.00 -0.01 0.20 2.86 -1.96 -3.18 114.93 113.69 2b4q h MET 199 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2b4q h MET 199 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2b4q h MET 199 CO 0.02 0.13 -0.02 0.25 1.06 0.00 0.00 176.91 178.35 2b4q n THR 200 N -4.33 0.00 0.20 2.22 -2.24 -1.11 -4.72 114.28 104.31 2b4q n THR 200 Ca -0.03 -0.49 0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2b4q n THR 200 Cb 0.20 1.23 0.78 0.00 -2.10 0.00 0.00 70.33 70.44 2b4q n THR 200 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2b4q h ARG 201 N 2.13 0.00 -0.15 -0.78 2.43 -1.40 -1.01 114.38 115.59 2b4q h ARG 201 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2b4q h ARG 201 Cb 0.46 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2b4q h ARG 201 CO 0.00 0.00 -0.36 1.12 -1.51 0.00 0.00 179.97 179.22 2b4q h HIS 202 N 0.00 0.37 -0.18 2.20 2.07 -1.84 -2.36 115.15 115.41 2b4q h HIS 202 Ca 0.08 -0.09 -0.14 0.00 -2.85 0.00 0.00 60.37 57.36 2b4q h HIS 202 Cb 0.37 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.27 2b4q h HIS 202 CO 0.00 0.64 -0.44 0.82 -3.07 0.00 0.00 177.93 175.88 2b4q h ILE 203 N 0.28 1.33 0.00 6.12 2.04 -1.54 -3.20 117.51 122.54 2b4q h ILE 203 Ca 0.03 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.17 2b4q h ILE 203 Cb 0.77 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2b4q h ILE 203 CO 0.06 0.52 -0.16 0.00 0.00 0.00 0.00 178.15 178.57 2b4q h ALA 204 N 0.57 1.37 0.00 1.87 0.00 -1.29 -2.84 119.26 118.94 2b4q h ALA 204 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b4q h ALA 204 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b4q h ALA 204 CO 0.10 0.20 -1.08 0.09 0.00 0.00 0.00 179.25 178.56 2b4q n ASN 205 N -3.81 0.69 -4.53 0.00 3.02 -0.91 -4.76 115.26 104.97 2b4q n ASN 205 Ca -0.02 0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 54.29 2b4q n ASN 205 Cb 0.26 0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 40.00 2b4q n ASN 205 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b4q s ASP 206 N -4.89 6.19 0.35 6.41 2.15 -1.08 -4.98 116.67 120.82 2b4q s ASP 206 Ca 0.00 -0.36 0.06 0.00 0.43 0.00 0.00 52.55 52.68 2b4q s ASP 206 Cb 0.11 -2.21 0.74 0.00 -0.30 0.00 0.00 42.92 41.26 2b4q s ASP 206 CO 0.80 -0.43 1.92 -0.65 -0.17 0.00 0.00 175.17 176.65 2b4q h PRO 207 N 8.55 0.75 -0.07 4.34 0.11 -1.86 -1.24 132.00 142.58 2b4q h PRO 207 Ca -0.29 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.63 2b4q h PRO 207 Cb 1.13 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.08 2b4q h PRO 207 CO 0.73 0.50 -0.54 1.96 -0.21 0.00 0.00 178.00 180.43 2b4q h GLN 208 N 0.77 0.49 -0.45 1.05 7.50 -1.93 -2.30 115.11 120.24 2b4q h GLN 208 Ca 0.37 -0.44 -0.06 0.00 0.50 0.00 0.00 58.65 59.02 2b4q h GLN 208 Cb 0.40 0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.01 2b4q h GLN 208 CO -0.14 1.07 0.05 0.00 -1.50 0.00 0.00 178.83 178.32 2b4q h ALA 209 N 0.43 0.60 -0.96 3.87 0.00 -1.77 -2.50 119.26 118.93 2b4q h ALA 209 Ca -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b4q h ALA 209 Cb 1.21 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2b4q h ALA 209 CO 0.11 0.34 0.63 1.25 0.00 0.00 0.00 179.25 181.58 2b4q h LEU 210 N 0.61 1.10 0.09 0.00 6.46 -1.11 -0.73 115.31 121.73 2b4q h LEU 210 Ca 0.13 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2b4q h LEU 210 Cb 0.41 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2b4q h LEU 210 CO 0.01 0.80 -0.04 -0.08 -0.62 0.00 0.00 178.44 178.51 2b4q h GLU 211 N 1.30 -0.12 -0.52 1.25 4.22 -1.29 0.13 114.58 119.55 2b4q h GLU 211 Ca 0.35 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.74 2b4q h GLU 211 Cb -0.14 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2b4q h GLU 211 CO -0.07 0.04 0.07 0.00 -2.18 0.00 0.00 179.01 176.86 2b4q h ALA 212 N 0.65 1.15 -0.20 2.92 0.00 -1.29 -0.54 119.26 121.95 2b4q h ALA 212 Ca -0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2b4q h ALA 212 Cb 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b4q h ALA 212 CO 0.02 0.56 -0.16 0.22 0.00 0.00 0.00 179.25 179.90 2b4q h ASP 213 N 0.79 0.48 -0.38 0.00 3.58 -1.05 -2.97 116.42 116.87 2b4q h ASP 213 Ca 0.16 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 57.15 2b4q h ASP 213 Cb 0.37 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2b4q h ASP 213 CO 0.01 0.83 0.21 0.28 -2.88 0.00 0.00 179.24 177.69 2b4q h SER 214 N 0.13 0.49 0.64 2.28 0.02 -0.80 -2.51 113.55 113.80 2b4q h SER 214 Ca 0.04 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2b4q h SER 214 Cb 0.68 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2b4q h SER 214 CO 0.04 0.41 -0.23 0.00 -1.14 0.00 0.00 176.83 175.92 2b4q h ALA 215 N 1.67 1.15 0.00 3.77 0.00 -1.01 -2.61 119.26 122.23 2b4q h ALA 215 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b4q h ALA 215 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b4q h ALA 215 CO -0.02 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2b4q n SER 216 N -3.58 0.19 -4.63 0.00 3.41 -0.95 -4.71 113.62 103.35 2b4q n SER 216 Ca -0.01 0.53 -0.36 0.00 -0.26 0.00 0.00 58.87 58.77 2b4q n SER 216 Cb 0.37 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 2b4q n SER 216 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2b4q s ILE 217 N -3.04 5.14 0.36 -1.33 1.01 -0.98 -4.99 121.20 117.36 2b4q s ILE 217 Ca 0.11 0.10 0.13 0.00 0.00 0.00 0.00 60.65 60.99 2b4q s ILE 217 Cb 0.15 -3.38 0.35 0.00 0.01 0.00 0.00 42.46 39.58 2b4q s ILE 217 CO 0.46 0.37 1.77 -0.65 0.00 0.00 0.00 174.94 176.89 2b4q h PRO 218 N 7.45 0.52 0.00 2.79 0.11 -1.84 0.33 132.00 141.36 2b4q h PRO 218 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2b4q h PRO 218 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b4q h PRO 218 CO 0.65 0.35 0.00 -1.33 -0.21 0.00 0.00 178.00 177.46 2b4q n MET 219 N -4.71 0.23 -1.56 1.05 2.81 -0.65 -4.93 117.12 109.36 2b4q n MET 219 Ca 0.25 0.01 -0.10 0.00 -1.81 0.00 0.00 57.70 56.04 2b4q n MET 219 Cb 0.75 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.73 2b4q n MET 219 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b4q n GLY 220 N 1.33 0.78 3.46 3.03 0.00 0.11 -4.98 105.19 108.93 2b4q n GLY 220 Ca 0.11 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2b4q n GLY 220 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b4q s ARG 221 N -3.33 1.32 0.66 1.61 1.70 -1.25 -4.75 118.95 114.91 2b4q s ARG 221 Ca 0.00 -0.52 -0.11 0.00 -0.47 0.00 0.00 55.73 54.63 2b4q s ARG 221 Cb 0.00 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 2b4q s ARG 221 CO 0.00 -0.58 1.05 -1.58 -1.08 0.00 0.00 175.30 173.11 2b4q s TRP 222 N -3.75 3.31 0.53 5.89 0.52 -1.26 -4.89 118.94 119.28 2b4q s TRP 222 Ca 0.02 1.37 -0.21 0.00 0.02 0.00 0.00 56.10 57.31 2b4q s TRP 222 Cb -0.01 -2.82 -0.06 0.00 -1.15 0.00 0.00 33.47 29.43 2b4q s TRP 222 CO -0.11 -1.02 1.18 0.20 0.02 0.00 0.00 176.95 177.23 2b4q s GLY 223 N -3.92 2.74 0.05 0.98 0.00 0.11 -5.01 107.32 102.26 2b4q s GLY 223 Ca 0.57 0.96 -0.08 0.00 0.00 0.00 0.00 44.72 46.17 2b4q s GLY 223 CO 0.54 1.38 0.33 0.50 0.00 0.00 0.00 173.10 175.85 2b4q s ARG 224 N -3.04 3.66 0.34 2.90 0.52 -1.26 -4.42 118.95 117.65 2b4q s ARG 224 Ca 0.70 0.04 0.08 0.00 -0.52 0.00 0.00 55.73 56.03 2b4q s ARG 224 Cb -0.29 -3.04 0.79 0.00 0.52 0.00 0.00 34.95 32.94 2b4q s ARG 224 CO 0.33 0.60 1.83 -1.35 0.02 0.00 0.00 175.30 176.73 2b4q h PRO 225 N 3.82 0.70 0.00 3.54 0.11 -1.98 -1.24 132.00 136.95 2b4q h PRO 225 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 2b4q h PRO 225 Cb 1.19 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2b4q h PRO 225 CO 0.67 0.46 -0.16 1.05 -0.21 0.00 0.00 178.00 179.81 2b4q h GLU 226 N 0.72 0.00 0.07 1.05 9.09 -1.95 -1.80 114.58 121.76 2b4q h GLU 226 Ca 0.50 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.65 2b4q h GLU 226 Cb 0.82 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.94 2b4q h GLU 226 CO -0.27 0.16 -1.12 0.93 0.05 0.00 0.00 179.01 178.76 2b4q h GLU 227 N 0.00 0.50 -0.40 1.06 5.08 -1.63 -1.30 114.58 117.89 2b4q h GLU 227 Ca -0.00 -0.63 -0.10 0.00 -1.00 0.00 0.00 59.36 57.63 2b4q h GLU 227 Cb 0.53 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2b4q h GLU 227 CO 0.02 1.25 -0.14 1.98 -1.00 0.00 0.00 179.01 181.13 2b4q h MET 228 N 0.24 0.80 -0.07 2.33 4.05 -1.43 -2.68 114.93 118.18 2b4q h MET 228 Ca -0.14 -0.33 -0.00 0.00 -0.28 0.00 0.00 59.70 58.96 2b4q h MET 228 Cb 1.78 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 32.54 2b4q h MET 228 CO 0.20 0.95 0.04 0.00 0.23 0.00 0.00 176.91 178.34 2b4q h ALA 229 N 0.83 0.09 -0.63 0.39 0.00 -1.33 -1.76 119.26 116.86 2b4q h ALA 229 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b4q h ALA 229 Cb 0.68 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2b4q h ALA 229 CO 0.05 -0.40 0.41 0.00 0.00 0.00 0.00 179.25 179.31 2b4q h ALA 230 N 0.99 0.80 -0.41 0.00 0.00 -1.24 -1.71 119.26 117.69 2b4q h ALA 230 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2b4q h ALA 230 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b4q h ALA 230 CO -0.01 0.21 -0.01 1.25 0.00 0.00 0.00 179.25 180.69 2b4q h LEU 231 N 0.84 0.72 -0.51 0.00 6.46 -1.40 -0.98 115.31 120.43 2b4q h LEU 231 Ca 0.24 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2b4q h LEU 231 Cb -0.07 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 2b4q h LEU 231 CO -0.06 0.86 0.29 0.00 -0.62 0.00 0.00 178.44 178.91 2b4q h ALA 232 N 0.89 0.66 0.16 1.25 0.00 -1.12 -1.37 119.26 119.72 2b4q h ALA 232 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b4q h ALA 232 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2b4q h ALA 232 CO 0.02 0.16 -0.15 0.82 0.00 0.00 0.00 179.25 180.11 2b4q h ILE 233 N 0.69 0.67 -0.49 0.00 2.04 -1.21 -1.82 117.51 117.37 2b4q h ILE 233 Ca 0.18 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.13 2b4q h ILE 233 Cb 0.02 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 2b4q h ILE 233 CO -0.03 0.00 0.04 0.28 0.00 0.00 0.00 178.15 178.44 2b4q h SER 234 N -0.33 -0.12 -0.41 1.72 0.02 -0.97 -1.82 113.55 111.64 2b4q h SER 234 Ca 0.00 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2b4q h SER 234 Cb 0.31 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2b4q h SER 234 CO -0.03 -0.03 0.06 0.25 -1.14 0.00 0.00 176.83 175.93 2b4q h LEU 235 N 0.16 0.71 -0.37 5.07 7.12 -1.16 -2.34 115.31 124.50 2b4q h LEU 235 Ca 0.25 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2b4q h LEU 235 Cb 0.36 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 2b4q h LEU 235 CO -0.38 0.74 0.00 0.00 -0.13 0.00 0.00 178.44 178.68 2b4q h ALA 236 N 1.35 1.00 -3.00 1.25 0.00 -0.69 -3.33 119.26 115.84 2b4q h ALA 236 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b4q h ALA 236 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b4q h ALA 236 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2b4q n GLY 237 N 0.82 2.89 0.27 0.00 0.00 -0.74 -4.93 105.19 103.49 2b4q n GLY 237 Ca 0.03 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 2b4q n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b4q h THR 238 N 0.00 1.27 -0.17 2.61 2.02 -1.70 -2.72 112.91 114.22 2b4q h THR 238 Ca 0.00 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2b4q h THR 238 Cb 0.00 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2b4q h THR 238 CO 0.00 0.46 0.11 0.00 0.37 0.00 0.00 175.52 176.46 2b4q h ALA 239 N 1.00 1.87 -0.01 6.16 0.00 -1.77 -2.60 119.26 123.90 2b4q h ALA 239 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4q h ALA 239 Cb 0.76 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b4q h ALA 239 CO 0.06 0.12 -0.20 0.41 0.00 0.00 0.00 179.25 179.64 2b4q n GLY 240 N -1.51 -0.05 0.21 0.00 0.00 -1.05 -4.51 105.19 98.29 2b4q n GLY 240 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 2b4q n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4q h ALA 241 N 4.07 1.03 -0.53 4.61 0.00 -1.19 -2.34 119.26 124.91 2b4q h ALA 241 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2b4q h ALA 241 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b4q h ALA 241 CO 0.00 0.60 0.00 0.98 0.00 0.00 0.00 179.25 180.83 2b4q n TYR 242 N -4.04 1.68 -4.68 0.00 -0.00 -1.26 -4.90 117.16 103.95 2b4q n TYR 242 Ca -0.01 -0.60 -0.33 0.00 -0.00 0.00 0.00 57.90 56.95 2b4q n TYR 242 Cb 0.48 -0.39 -0.13 0.00 -0.00 0.00 0.00 39.34 39.30 2b4q n TYR 242 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 2b4q s MET 243 N -2.32 3.15 -0.19 2.98 -1.94 -0.88 -5.11 119.30 114.99 2b4q s MET 243 Ca 0.47 -0.62 -0.24 0.00 -1.71 0.00 0.00 55.69 53.59 2b4q s MET 243 Cb 0.34 -2.64 0.06 0.00 2.01 0.00 0.00 34.83 34.60 2b4q s MET 243 CO 0.16 0.39 0.63 -0.08 -0.01 0.00 0.00 175.02 176.12 2b4q s THR 244 N -0.10 0.00 0.00 2.05 -1.32 -1.26 -4.59 115.64 110.42 2b4q s THR 244 Ca -0.00 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2b4q s THR 244 Cb -0.13 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2b4q s THR 244 CO 0.03 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2b4q n GLY 245 N 2.27 0.70 3.77 6.08 0.00 0.78 -4.96 105.19 113.85 2b4q n GLY 245 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2b4q n GLY 245 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b4q s ASN 246 N -2.35 7.41 -0.28 1.61 -0.87 -1.26 -4.79 114.94 114.42 2b4q s ASN 246 Ca 0.00 1.86 0.02 0.00 -1.57 0.00 0.00 52.86 53.17 2b4q s ASN 246 Cb 0.00 -2.59 0.07 0.00 -0.02 0.00 0.00 41.25 38.72 2b4q s ASN 246 CO 0.00 -0.02 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.80 2b4q s VAL 247 N -1.52 1.83 -0.36 1.60 1.01 -1.26 0.13 120.40 121.83 2b4q s VAL 247 Ca 0.48 -1.64 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 2b4q s VAL 247 Cb -0.20 -2.14 0.07 0.00 0.00 0.00 0.00 36.38 34.10 2b4q s VAL 247 CO 0.26 -0.26 0.12 -0.63 0.00 0.00 0.00 175.10 174.58 2b4q s ILE 248 N 1.21 3.47 0.39 2.22 1.01 0.23 -4.91 121.20 124.82 2b4q s ILE 248 Ca -0.01 -1.50 -0.27 0.00 0.00 0.00 0.00 60.65 58.86 2b4q s ILE 248 Cb -0.19 -3.11 -0.10 0.00 0.01 0.00 0.00 42.46 39.06 2b4q s ILE 248 CO -0.08 -0.35 1.43 -2.84 0.00 0.00 0.00 174.94 173.10 2b4q s PRO 249 N 1.29 4.05 -0.46 2.79 0.02 -1.26 -0.91 135.00 140.52 2b4q s PRO 249 Ca 0.01 2.45 0.04 0.00 0.02 0.00 0.00 61.00 63.51 2b4q s PRO 249 Cb -0.21 -2.90 0.16 0.00 0.02 0.00 0.00 34.50 31.57 2b4q s PRO 249 CO -0.00 -0.53 0.35 -1.50 -0.33 0.00 0.00 177.00 174.98 2b4q s ILE 250 N -1.15 0.89 0.00 2.83 2.07 -0.53 -4.86 121.20 120.44 2b4q s ILE 250 Ca 0.54 -2.87 0.00 0.00 -1.41 0.00 0.00 60.65 56.91 2b4q s ILE 250 Cb -0.44 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 40.54 2b4q s ILE 250 CO 0.59 -1.14 0.41 -0.90 -1.91 0.00 0.00 174.94 171.98 2b4q n ASP 251 N 2.84 0.00 -1.05 4.50 5.75 -1.26 -1.50 116.55 125.83 2b4q n ASP 251 Ca 0.25 -1.00 -0.14 0.00 -0.01 0.00 0.00 54.79 53.89 2b4q n ASP 251 Cb 0.43 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.47 2b4q n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b4q n GLY 252 N 0.00 1.40 1.13 6.12 0.00 -1.26 -2.60 105.19 109.98 2b4q n GLY 252 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2b4q n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4q n GLY 253 N -1.31 0.71 0.34 -0.02 0.00 -1.26 -1.63 105.19 102.02 2b4q n GLY 253 Ca -0.14 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.89 2b4q n GLY 253 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b4q h PHE 254 N 0.00 0.68 0.00 1.61 3.57 -1.88 -2.50 116.94 118.42 2b4q h PHE 254 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2b4q h PHE 254 Cb 0.00 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 2b4q h PHE 254 CO 0.00 0.38 -0.02 1.12 -2.23 0.00 0.00 178.31 177.57 2b4q h HIS 255 N 0.69 0.00 0.00 0.41 2.07 -1.92 -3.48 115.15 112.93 2b4q h HIS 255 Ca 0.26 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 2b4q h HIS 255 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 2b4q h HIS 255 CO -0.00 0.02 0.00 1.28 -3.07 0.00 0.00 177.93 176.16