#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb5 h MET 2 N 0.00 0.29 -3.52 3.44 2.86 -1.96 -2.96 114.93 113.08 2bb5 h MET 2 Ca 0.00 -0.02 -0.80 0.00 -2.06 0.00 0.00 59.70 56.82 2bb5 h MET 2 Cb 0.00 -0.07 -0.28 0.00 0.06 0.00 0.00 31.60 31.32 2bb5 h MET 2 CO 0.00 0.19 0.50 0.00 1.06 0.00 0.00 176.91 178.66 2bb5 s GLU 4 N -1.40 0.80 -0.22 0.00 0.41 -1.12 -4.54 118.70 112.64 2bb5 s GLU 4 Ca 0.31 -0.48 -0.09 0.00 -0.41 0.00 0.00 54.97 54.31 2bb5 s GLU 4 Cb -0.09 -0.77 -0.04 0.00 -1.78 0.00 0.00 34.13 31.45 2bb5 s GLU 4 CO -0.06 0.20 0.10 0.42 -0.49 0.00 0.00 175.26 175.43 2bb5 s ILE 5 N -0.47 4.96 0.82 -1.63 1.09 -1.26 -4.60 121.20 120.10 2bb5 s ILE 5 Ca 0.02 0.03 -0.11 0.00 -1.10 0.00 0.00 60.65 59.49 2bb5 s ILE 5 Cb -0.05 -3.28 0.09 0.00 -1.06 0.00 0.00 42.46 38.16 2bb5 s ILE 5 CO 0.00 0.40 1.13 -2.16 -0.10 0.00 0.00 174.94 174.21 2bb5 s PRO 6 N 0.83 1.77 0.75 2.79 0.04 -1.26 -4.92 135.00 135.00 2bb5 s PRO 6 Ca 0.05 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 2bb5 s PRO 6 Cb -0.13 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2bb5 s PRO 6 CO 0.02 -2.05 0.88 -0.85 0.04 0.00 0.00 177.00 175.04 2bb5 n GLU 7 N -3.61 0.35 -3.72 4.56 -0.00 -1.26 -5.04 120.64 111.92 2bb5 n GLU 7 Ca 0.11 0.17 -0.25 0.00 -0.00 0.00 0.00 57.16 57.20 2bb5 n GLU 7 Cb 0.52 -2.15 -0.00 0.00 -0.00 0.00 0.00 31.44 29.81 2bb5 n GLU 7 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 2bb5 s MET 8 N -3.37 2.30 -0.21 3.44 -1.94 -1.26 -5.04 119.30 113.21 2bb5 s MET 8 Ca 0.70 -1.90 -0.34 0.00 -1.71 0.00 0.00 55.69 52.44 2bb5 s MET 8 Cb -0.33 -2.21 -0.11 0.00 2.01 0.00 0.00 34.83 34.19 2bb5 s MET 8 CO 0.53 -0.59 2.01 -3.47 -0.01 0.00 0.00 175.02 173.50 2bb5 n ASP 9 N -1.79 2.87 -0.37 3.03 2.03 -1.26 -4.82 116.55 116.24 2bb5 n ASP 9 Ca 0.02 0.70 0.28 0.00 0.52 0.00 0.00 54.79 56.31 2bb5 n ASP 9 Cb 0.64 -1.33 0.56 0.00 -0.72 0.00 0.00 41.12 40.26 2bb5 n ASP 9 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2bb5 h SER 10 N 10.80 0.38 1.50 1.67 4.64 -2.01 0.36 113.55 130.89 2bb5 h SER 10 Ca -0.40 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2bb5 h SER 10 Cb 1.29 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2bb5 h SER 10 CO 0.98 -0.05 0.00 0.45 -0.87 0.00 0.00 176.83 177.34 2bb5 h HIS 11 N 0.27 0.00 0.04 4.77 3.86 -1.99 -2.62 115.15 119.48 2bb5 h HIS 11 Ca 0.70 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.66 2bb5 h HIS 11 Cb 1.92 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.40 2bb5 h HIS 11 CO -0.00 0.00 -1.05 1.25 0.86 0.00 0.00 177.93 178.98 2bb5 h LEU 12 N 0.00 0.61 -0.27 2.43 6.46 -0.65 -1.45 115.31 122.44 2bb5 h LEU 12 Ca 0.00 -0.52 -0.08 0.00 -0.12 0.00 0.00 57.88 57.16 2bb5 h LEU 12 Cb 0.75 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 2bb5 h LEU 12 CO 0.00 1.34 -0.14 0.58 -0.62 0.00 0.00 178.44 179.60 2bb5 h VAL 13 N 0.23 1.30 -0.93 1.05 2.07 -1.53 -2.81 116.25 115.63 2bb5 h VAL 13 Ca -0.11 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.19 2bb5 h VAL 13 Cb 1.71 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 2bb5 h VAL 13 CO 0.19 0.39 0.61 -0.08 0.02 0.00 0.00 177.57 178.70 2bb5 h GLU 14 N 0.31 1.21 -0.47 1.57 4.81 -1.50 -1.43 114.58 119.09 2bb5 h GLU 14 Ca 0.06 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2bb5 h GLU 14 Cb 0.65 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2bb5 h GLU 14 CO 0.04 0.80 0.18 -0.22 -0.73 0.00 0.00 179.01 179.08 2bb5 h LYS 15 N 1.24 0.36 -0.34 1.92 3.64 -1.18 -1.47 116.57 120.74 2bb5 h LYS 15 Ca 0.34 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 2bb5 h LYS 15 Cb -0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2bb5 h LYS 15 CO -0.08 0.24 0.04 -0.07 -2.27 0.00 0.00 179.45 177.31 2bb5 h LEU 16 N 0.37 0.55 -1.39 5.20 3.38 -1.07 -2.89 115.31 119.46 2bb5 h LEU 16 Ca 0.22 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2bb5 h LEU 16 Cb 0.20 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2bb5 h LEU 16 CO -0.21 0.68 0.48 1.23 0.09 0.00 0.00 178.44 180.71 2bb5 h GLY 17 N 0.39 0.95 2.00 0.83 0.00 -1.08 -1.58 103.07 104.57 2bb5 h GLY 17 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2bb5 h GLY 17 CO 0.01 0.21 -0.17 1.46 0.00 0.00 0.00 176.54 178.05 2bb5 h GLN 18 N 0.74 0.00 -0.07 4.80 4.20 -1.06 -1.88 115.11 121.84 2bb5 h GLN 18 Ca 0.31 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.93 2bb5 h GLN 18 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2bb5 h GLN 18 CO -0.11 0.17 -0.38 0.45 -0.67 0.00 0.00 178.83 178.30 2bb5 h HIS 19 N 0.00 0.17 0.00 2.96 3.86 -1.21 -3.15 115.15 117.78 2bb5 h HIS 19 Ca -0.00 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.03 2bb5 h HIS 19 Cb 0.44 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2bb5 h HIS 19 CO 0.00 0.51 -0.66 -0.07 0.86 0.00 0.00 177.93 178.57 2bb5 h LEU 20 N 0.13 0.00 -0.76 2.43 3.38 -1.33 -3.37 115.31 115.78 2bb5 h LEU 20 Ca 0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2bb5 h LEU 20 Cb 0.73 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 2bb5 h LEU 20 CO 0.05 0.66 0.38 0.25 0.09 0.00 0.00 178.44 179.87 2bb5 h LEU 21 N 0.00 0.47 -0.30 1.67 5.85 -1.44 -0.12 115.31 121.44 2bb5 h LEU 21 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2bb5 h LEU 21 Cb 1.35 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2bb5 h LEU 21 CO 0.09 0.24 0.00 -0.81 -0.34 0.00 0.00 178.44 177.62 2bb5 n PRO 22 N -4.87 0.07 0.12 5.25 -0.04 -1.26 -2.77 135.00 131.50 2bb5 n PRO 22 Ca 0.13 0.34 0.02 0.00 -0.04 0.00 0.00 63.50 63.95 2bb5 n PRO 22 Cb 0.33 -1.65 0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2bb5 n PRO 22 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2bb5 h TRP 23 N 0.00 0.00 0.00 0.54 4.06 -1.27 -3.30 115.95 115.99 2bb5 h TRP 23 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bb5 h TRP 23 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 2bb5 h TRP 23 CO 0.00 0.50 0.00 -1.33 -3.56 0.00 0.00 178.44 174.05 2bb5 n MET 24 N -3.17 0.20 -0.00 0.49 2.81 -1.12 -1.92 117.12 114.41 2bb5 n MET 24 Ca 0.00 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.90 2bb5 n MET 24 Cb 0.75 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.77 2bb5 n MET 24 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2bb5 n ASP 25 N -0.98 3.43 -4.49 7.83 8.00 -1.24 -4.82 116.55 124.28 2bb5 n ASP 25 Ca 0.05 -0.15 -0.44 0.00 0.71 0.00 0.00 54.79 54.96 2bb5 n ASP 25 Cb 0.02 1.04 -0.00 0.00 -0.02 0.00 0.00 41.12 42.15 2bb5 n ASP 25 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2bb5 s ARG 26 N -1.81 4.01 0.00 -1.24 3.52 -0.81 -4.77 118.95 117.86 2bb5 s ARG 26 Ca -0.00 -2.33 0.14 0.00 -0.13 0.00 0.00 55.73 53.41 2bb5 s ARG 26 Cb 0.01 -5.18 0.47 0.00 -1.56 0.00 0.00 34.95 28.69 2bb5 s ARG 26 CO 0.05 -1.90 1.36 1.28 -0.81 0.00 0.00 175.30 175.27 2bb5 n LEU 27 N 6.50 1.67 -4.71 -0.88 4.77 -1.26 -4.11 117.00 118.97 2bb5 n LEU 27 Ca 0.39 -0.79 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 2bb5 n LEU 27 Cb 0.44 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2bb5 n LEU 27 CO 0.65 0.40 0.94 -0.24 -1.33 0.00 0.00 177.39 177.81 2bb5 n SER 28 N 0.38 2.90 -0.10 -1.43 2.88 -1.26 -4.72 113.62 112.27 2bb5 n SER 28 Ca 0.13 1.18 0.23 0.00 -1.33 0.00 0.00 58.87 59.08 2bb5 n SER 28 Cb 0.29 -1.52 0.68 0.00 -0.75 0.00 0.00 64.21 62.91 2bb5 n SER 28 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2bb5 h LEU 29 N 2.48 0.06 -3.25 2.46 5.85 -1.96 0.24 115.31 121.18 2bb5 h LEU 29 Ca -0.48 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.10 2bb5 h LEU 29 Cb 1.28 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 2bb5 h LEU 29 CO 0.62 0.03 0.19 -1.84 -0.34 0.00 0.00 178.44 177.09 2bb5 n GLU 30 N -4.35 3.40 0.00 1.25 -0.00 -1.26 -4.02 120.64 115.67 2bb5 n GLU 30 Ca 0.14 -2.50 0.00 0.00 -0.00 0.00 0.00 57.16 54.80 2bb5 n GLU 30 Cb 0.74 -2.06 0.00 0.00 -0.00 0.00 0.00 31.44 30.12 2bb5 n GLU 30 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2bb5 n HIS 31 N 0.04 0.00 -2.30 -1.84 8.25 0.70 -4.80 115.22 115.27 2bb5 n HIS 31 Ca 0.31 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.36 2bb5 n HIS 31 Cb 1.17 0.01 -0.03 0.00 1.12 0.00 0.00 29.99 32.25 2bb5 n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bb5 s LEU 32 N 0.00 4.40 -0.32 2.41 1.43 -0.37 -4.87 118.68 121.35 2bb5 s LEU 32 Ca 0.00 2.22 -0.01 0.00 -1.03 0.00 0.00 54.13 55.31 2bb5 s LEU 32 Cb 0.00 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.74 2bb5 s LEU 32 CO 0.00 -0.51 0.13 0.21 0.23 0.00 0.00 176.35 176.41 2bb5 s ASN 33 N 0.74 3.78 0.58 2.29 3.84 -1.26 -4.90 114.94 120.01 2bb5 s ASN 33 Ca 0.59 -1.72 0.28 0.00 0.21 0.00 0.00 52.86 52.22 2bb5 s ASN 33 Cb -0.33 -0.72 1.58 0.00 -0.55 0.00 0.00 41.25 41.22 2bb5 s ASN 33 CO 0.33 -0.39 2.05 -0.65 -2.79 0.00 0.00 177.10 175.64 2bb5 h PRO 34 N 7.91 0.00 -0.18 0.43 0.11 -1.92 -1.48 132.00 136.87 2bb5 h PRO 34 Ca -0.12 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.85 2bb5 h PRO 34 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2bb5 h PRO 34 CO 0.45 0.00 -0.51 1.03 -0.21 0.00 0.00 178.00 178.76 2bb5 h SER 35 N 0.00 0.53 0.50 -2.05 0.87 -1.94 -2.05 113.55 109.41 2bb5 h SER 35 Ca 0.13 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2bb5 h SER 35 Cb 0.66 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2bb5 h SER 35 CO -0.00 0.95 -0.24 0.40 -0.53 0.00 0.00 176.83 177.41 2bb5 h ILE 36 N 0.38 0.49 -0.34 2.23 2.04 -1.59 0.21 117.51 120.93 2bb5 h ILE 36 Ca 0.02 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.79 2bb5 h ILE 36 Cb 1.02 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 2bb5 h ILE 36 CO 0.09 0.03 -0.15 0.22 0.00 0.00 0.00 178.15 178.33 2bb5 h TYR 37 N -0.77 -0.38 -0.80 1.37 3.20 -1.49 0.39 116.97 118.49 2bb5 h TYR 37 Ca -0.07 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.89 2bb5 h TYR 37 Cb 0.56 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.99 2bb5 h TYR 37 CO -0.02 -0.23 0.49 0.28 -1.64 0.00 0.00 178.16 177.04 2bb5 h VAL 38 N -0.10 1.05 -0.16 1.81 2.07 -1.33 -1.73 116.25 117.86 2bb5 h VAL 38 Ca 0.17 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2bb5 h VAL 38 Cb 0.36 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.11 2bb5 h VAL 38 CO -0.40 0.17 -0.32 1.23 0.02 0.00 0.00 177.57 178.26 2bb5 h GLY 39 N 0.92 -0.42 0.91 2.17 0.00 0.12 -2.56 103.07 104.22 2bb5 h GLY 39 Ca 0.34 0.40 -0.03 0.00 0.00 0.00 0.00 47.33 48.04 2bb5 h GLY 39 CO -0.16 -0.22 -0.27 1.41 0.00 0.00 0.00 176.54 177.31 2bb5 h LEU 40 N -0.38 -0.63 -1.56 3.11 3.38 -0.48 -2.49 115.31 116.25 2bb5 h LEU 40 Ca 0.10 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.26 2bb5 h LEU 40 Cb 0.54 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2bb5 h LEU 40 CO -0.37 -0.38 0.59 0.03 0.09 0.00 0.00 178.44 178.40 2bb5 h ARG 41 N -0.85 0.35 -0.01 1.13 2.47 -1.31 0.26 114.38 116.43 2bb5 h ARG 41 Ca -0.08 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2bb5 h ARG 41 Cb 0.61 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2bb5 h ARG 41 CO 0.13 0.23 -0.22 1.28 0.56 0.00 0.00 179.97 181.95 2bb5 n LEU 42 N -4.49 0.87 0.00 3.04 4.77 -0.97 -4.91 117.00 115.31 2bb5 n LEU 42 Ca 0.19 -0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.74 2bb5 n LEU 42 Cb 0.71 -0.14 0.14 0.00 -2.33 0.00 0.00 43.42 41.80 2bb5 n LEU 42 CO 0.32 0.16 0.65 -1.54 -1.33 0.00 0.00 177.39 175.64 2bb5 n SER 43 N -0.75 1.03 -0.35 -1.43 3.41 0.90 -4.40 113.62 112.02 2bb5 n SER 43 Ca 0.13 -1.97 0.14 0.00 -0.26 0.00 0.00 58.87 56.90 2bb5 n SER 43 Cb 0.33 -0.75 0.53 0.00 -0.26 0.00 0.00 64.21 64.07 2bb5 n SER 43 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bb5 n SER 44 N -3.16 1.18 -4.68 4.04 3.41 -1.26 -4.90 113.62 108.25 2bb5 n SER 44 Ca 0.17 -1.24 -0.28 0.00 -0.26 0.00 0.00 58.87 57.26 2bb5 n SER 44 Cb 0.59 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 2bb5 n SER 44 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bb5 s LEU 45 N -2.15 3.41 -0.03 1.04 1.43 -1.26 -1.71 118.68 119.41 2bb5 s LEU 45 Ca 0.35 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2bb5 s LEU 45 Cb 0.21 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 44.36 2bb5 s LEU 45 CO 0.39 0.12 0.04 -1.58 0.23 0.00 0.00 176.35 175.55 2bb5 s GLN 46 N -2.68 -0.03 0.01 1.70 0.74 -0.40 -4.64 119.66 114.37 2bb5 s GLN 46 Ca 0.27 0.23 -0.09 0.00 0.05 0.00 0.00 55.36 55.82 2bb5 s GLN 46 Cb -0.10 -0.33 -0.05 0.00 1.10 0.00 0.00 33.01 33.63 2bb5 s GLN 46 CO 0.19 -0.21 1.13 0.00 -0.55 0.00 0.00 175.29 175.85 2bb5 h ALA 47 N 7.59 -1.07 0.00 1.58 0.00 -1.93 -2.66 119.26 122.77 2bb5 h ALA 47 Ca -0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bb5 h ALA 47 Cb 1.12 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bb5 h ALA 47 CO 0.40 -1.05 0.00 0.41 0.00 0.00 0.00 179.25 179.01 2bb5 n GLY 48 N -1.15 0.28 0.21 0.00 0.00 -1.26 -4.13 105.19 99.13 2bb5 n GLY 48 Ca -0.04 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 44.84 2bb5 n GLY 48 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bb5 h THR 49 N 0.00 1.21 -1.03 2.61 1.35 -2.03 -2.62 112.91 112.39 2bb5 h THR 49 Ca 0.00 -0.97 0.27 0.00 -0.55 0.00 0.00 66.41 65.16 2bb5 h THR 49 Cb 0.00 1.47 -0.12 0.00 -1.73 0.00 0.00 68.15 67.77 2bb5 h THR 49 CO 0.00 0.28 0.63 0.11 -0.25 0.00 0.00 175.52 176.29 2bb5 h LYS 50 N 0.06 0.45 0.02 4.72 1.79 -1.94 -2.42 116.57 119.26 2bb5 h LYS 50 Ca 0.01 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2bb5 h LYS 50 Cb 0.50 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 2bb5 h LYS 50 CO 0.04 0.30 -0.41 0.93 -1.08 0.00 0.00 179.45 179.22 2bb5 h GLU 51 N 0.46 -0.56 -0.98 3.15 5.08 -1.82 -0.64 114.58 119.26 2bb5 h GLU 51 Ca 0.66 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 59.12 2bb5 h GLU 51 Cb 1.45 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.76 2bb5 h GLU 51 CO -0.45 -0.38 0.63 -0.44 -1.00 0.00 0.00 179.01 177.38 2bb5 h ASP 52 N -0.58 1.02 -0.02 1.42 5.19 -1.62 -0.03 116.42 121.79 2bb5 h ASP 52 Ca 0.04 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.36 2bb5 h ASP 52 Cb 0.65 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2bb5 h ASP 52 CO -0.30 0.65 -0.29 0.25 -3.12 0.00 0.00 179.24 176.43 2bb5 h LEU 53 N 1.16 0.48 -0.28 1.55 5.85 -1.48 -1.21 115.31 121.38 2bb5 h LEU 53 Ca 0.42 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2bb5 h LEU 53 Cb 0.16 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2bb5 h LEU 53 CO -0.17 0.76 0.02 0.22 -0.34 0.00 0.00 178.44 178.93 2bb5 h TYR 54 N 0.41 0.52 -0.50 1.25 3.20 0.53 -1.75 116.97 120.62 2bb5 h TYR 54 Ca 0.05 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2bb5 h TYR 54 Cb 0.72 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2bb5 h TYR 54 CO 0.02 0.61 0.09 1.25 -1.64 0.00 0.00 178.16 178.49 2bb5 h LEU 55 N 0.28 0.73 -0.65 2.82 5.85 -0.98 -1.68 115.31 121.67 2bb5 h LEU 55 Ca 0.08 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 2bb5 h LEU 55 Cb 0.39 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2bb5 h LEU 55 CO 0.01 0.74 0.02 -0.74 -0.34 0.00 0.00 178.44 178.13 2bb5 h HIS 56 N 0.74 1.17 -0.40 1.25 2.76 -1.05 -0.43 115.15 119.20 2bb5 h HIS 56 Ca 0.16 -0.19 -0.11 0.00 -2.20 0.00 0.00 60.37 58.03 2bb5 h HIS 56 Cb 0.32 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2bb5 h HIS 56 CO 0.02 1.02 -0.20 0.77 -1.30 0.00 0.00 177.93 178.23 2bb5 h SER 57 N 0.99 0.79 0.33 3.26 0.02 -1.05 -0.16 113.55 117.73 2bb5 h SER 57 Ca 0.18 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2bb5 h SER 57 Cb 0.53 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2bb5 h SER 57 CO 0.03 0.97 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.46 2bb5 h LEU 58 N 0.68 -0.40 -0.78 5.07 3.38 -1.01 0.16 115.31 122.43 2bb5 h LEU 58 Ca 0.10 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2bb5 h LEU 58 Cb 0.71 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2bb5 h LEU 58 CO 0.05 -0.28 0.45 0.11 0.09 0.00 0.00 178.44 178.87 2bb5 h LYS 59 N -0.45 0.77 0.35 1.13 1.57 -0.97 -0.58 116.57 118.39 2bb5 h LYS 59 Ca -0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2bb5 h LYS 59 Cb 0.35 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2bb5 h LYS 59 CO 0.07 0.51 -0.17 1.25 -0.57 0.00 0.00 179.45 180.54 2bb5 h LEU 60 N 0.80 -0.40 0.30 2.94 5.85 -0.77 -2.71 115.31 121.31 2bb5 h LEU 60 Ca 0.36 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2bb5 h LEU 60 Cb 0.25 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2bb5 h LEU 60 CO -0.21 -0.25 -0.37 1.23 -0.34 0.00 0.00 178.44 178.50 2bb5 h GLY 61 N -0.55 -0.84 1.23 3.75 0.00 -0.66 0.25 103.07 106.26 2bb5 h GLY 61 Ca -0.05 0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.76 2bb5 h GLY 61 CO 0.08 -0.29 0.40 -0.97 0.00 0.00 0.00 176.54 175.76 2bb5 h TYR 62 N -0.72 0.65 0.08 5.60 -1.99 -1.24 -1.62 116.97 117.73 2bb5 h TYR 62 Ca -0.01 0.02 -0.22 0.00 2.00 0.00 0.00 58.73 60.52 2bb5 h TYR 62 Cb 0.67 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 2bb5 h TYR 62 CO -0.24 0.37 -1.10 1.96 -0.00 0.00 0.00 178.16 179.14 2bb5 h GLN 63 N 0.66 0.18 -0.99 4.88 4.20 -1.32 -2.95 115.11 119.76 2bb5 h GLN 63 Ca 0.25 -0.30 0.23 0.00 0.06 0.00 0.00 58.65 58.89 2bb5 h GLN 63 Cb 0.17 0.11 -0.09 0.00 0.30 0.00 0.00 27.48 27.97 2bb5 h GLN 63 CO -0.07 1.14 0.63 0.37 -0.67 0.00 0.00 178.83 180.24 2bb5 h GLN 64 N -0.52 0.48 0.11 1.46 4.15 -0.36 -0.54 115.11 119.87 2bb5 h GLN 64 Ca -0.25 -0.03 -0.36 0.00 0.77 0.00 0.00 58.65 58.78 2bb5 h GLN 64 Cb 1.56 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 2bb5 h GLN 64 CO 0.02 0.32 -2.04 0.00 -1.93 0.00 0.00 178.83 175.20 2bb5 n LEU 66 N -3.44 0.69 -3.67 0.00 4.77 -1.12 -4.77 117.00 109.48 2bb5 n LEU 66 Ca -0.33 0.35 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2bb5 n LEU 66 Cb 1.04 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 2bb5 n LEU 66 CO 0.41 -0.09 -0.17 -1.48 -1.33 0.00 0.00 177.39 174.74 2bb5 s LEU 67 N -4.19 -0.21 0.00 2.23 0.05 -0.22 -4.99 118.68 111.35 2bb5 s LEU 67 Ca 0.08 0.49 0.00 0.00 0.05 0.00 0.00 54.13 54.76 2bb5 s LEU 67 Cb 0.14 0.54 0.00 0.00 -2.05 0.00 0.00 46.19 44.81 2bb5 s LEU 67 CO 0.67 -0.24 0.00 0.61 -0.55 0.00 0.00 176.35 176.84 2bb5 n GLY 68 N 5.33 -0.00 0.00 -3.48 0.00 -1.26 -4.29 105.19 101.48 2bb5 n GLY 68 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2bb5 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bb5 n SER 69 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.99 113.62 112.39 2bb5 n SER 69 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2bb5 n SER 69 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2bb5 n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bb5 n ALA 70 N -0.11 0.38 -0.74 7.33 0.00 -1.26 -4.83 120.51 121.29 2bb5 n ALA 70 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2bb5 n ALA 70 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 2bb5 n ALA 70 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bb5 n PHE 71 N -1.88 1.52 -1.66 0.00 3.72 -1.26 -5.08 117.46 112.83 2bb5 n PHE 71 Ca 0.00 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 2bb5 n PHE 71 Cb 0.00 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 2bb5 n PHE 71 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2bb5 n SER 72 N 0.69 -8.91 -1.94 4.37 3.41 -1.26 -4.77 113.62 105.22 2bb5 n SER 72 Ca 0.25 1.29 -0.16 0.00 -0.26 0.00 0.00 58.87 59.99 2bb5 n SER 72 Cb 0.96 -4.97 0.00 0.00 -0.26 0.00 0.00 64.21 59.94 2bb5 n SER 72 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2bb5 n GLU 73 N -0.70 1.79 -3.95 4.33 4.07 -1.26 -4.85 120.64 120.07 2bb5 n GLU 73 Ca 0.00 -1.42 -0.30 0.00 -0.06 0.00 0.00 57.16 55.37 2bb5 n GLU 73 Cb 0.00 -1.63 0.02 0.00 -0.06 0.00 0.00 31.44 29.77 2bb5 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2bb5 n ASP 74 N 0.73 -4.25 -4.56 4.31 10.43 -1.26 -4.99 116.55 116.96 2bb5 n ASP 74 Ca 0.29 -0.82 -0.26 0.00 2.57 0.00 0.00 54.79 56.57 2bb5 n ASP 74 Cb 0.58 -3.72 -0.11 0.00 1.84 0.00 0.00 41.12 39.72 2bb5 n ASP 74 CO 0.00 0.00 0.00 1.51 -1.07 0.00 0.00 177.20 177.64 2bb5 s ASP 75 N -3.41 3.72 0.00 -2.24 3.84 -1.26 -5.10 116.67 112.22 2bb5 s ASP 75 Ca 0.61 -1.26 0.00 0.00 -0.00 0.00 0.00 52.55 51.91 2bb5 s ASP 75 Cb -0.31 -0.36 0.00 0.00 -1.38 0.00 0.00 42.92 40.87 2bb5 s ASP 75 CO 0.84 -0.30 0.23 0.61 -0.00 0.00 0.00 175.17 176.55 2bb5 n GLY 76 N -0.84 -0.40 2.70 2.12 0.00 -1.26 -4.88 105.19 102.63 2bb5 n GLY 76 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 2bb5 n GLY 76 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bb5 s ASP 77 N -2.01 0.54 0.00 1.61 -4.77 -1.26 -5.05 116.67 105.73 2bb5 s ASP 77 Ca 0.00 -1.93 0.12 0.00 -3.30 0.00 0.00 52.55 47.44 2bb5 s ASP 77 Cb 0.00 0.68 0.72 0.00 -1.09 0.00 0.00 42.92 43.23 2bb5 s ASP 77 CO 0.00 -0.19 1.25 0.00 0.70 0.00 0.00 175.17 176.93 2bb5 n GLN 79 N -0.77 0.58 0.00 0.00 6.02 -1.26 -5.02 117.38 116.93 2bb5 n GLN 79 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2bb5 n GLN 79 Cb 0.04 -0.60 0.00 0.00 1.02 0.00 0.00 30.24 30.70 2bb5 n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bb5 n GLY 80 N 1.22 3.10 0.80 1.08 0.00 -1.09 -4.95 105.19 105.35 2bb5 n GLY 80 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2bb5 n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bb5 n LYS 81 N 0.00 -2.27 -1.88 1.61 5.02 -1.26 -4.92 118.16 114.46 2bb5 n LYS 81 Ca 0.00 1.67 -0.40 0.00 -2.02 0.00 0.00 58.31 57.56 2bb5 n LYS 81 Cb 0.00 -1.86 0.01 0.00 -0.02 0.00 0.00 35.03 33.16 2bb5 n LYS 81 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2bb5 s PRO 82 N -4.20 3.79 0.76 1.97 0.02 -1.26 -5.01 135.00 131.06 2bb5 s PRO 82 Ca 0.00 2.34 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 2bb5 s PRO 82 Cb 0.00 -2.70 0.05 0.00 0.02 0.00 0.00 34.50 31.87 2bb5 s PRO 82 CO 0.00 -0.70 1.10 -1.54 -0.33 0.00 0.00 177.00 175.53 2bb5 s SER 83 N -0.57 4.52 0.38 2.53 1.04 -1.26 -4.81 113.70 115.53 2bb5 s SER 83 Ca 0.59 1.88 0.07 0.00 0.48 0.00 0.00 55.95 58.98 2bb5 s SER 83 Cb -0.42 -2.53 0.76 0.00 0.10 0.00 0.00 66.02 63.93 2bb5 s SER 83 CO 0.54 -2.03 1.96 0.24 0.98 0.00 0.00 173.24 174.93 2bb5 h MET 84 N -0.95 0.43 -0.89 4.02 2.86 -1.99 0.11 114.93 118.52 2bb5 h MET 84 Ca -0.44 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2bb5 h MET 84 Cb 1.24 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 2bb5 h MET 84 CO 0.51 0.42 0.58 0.78 1.06 0.00 0.00 176.91 180.26 2bb5 h GLY 85 N 0.68 1.27 1.26 8.32 0.00 -1.92 -1.82 103.07 110.86 2bb5 h GLY 85 Ca 0.10 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 2bb5 h GLY 85 CO -0.00 0.41 -0.30 1.46 0.00 0.00 0.00 176.54 178.11 2bb5 h GLN 86 N 1.15 0.83 -0.89 4.80 4.20 -1.40 -3.03 115.11 120.76 2bb5 h GLN 86 Ca 0.34 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.68 2bb5 h GLN 86 Cb -0.05 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2bb5 h GLN 86 CO -0.10 1.02 0.59 1.25 -0.67 0.00 0.00 178.83 180.92 2bb5 h LEU 87 N 0.71 1.02 -0.51 1.46 5.85 -0.61 -1.80 115.31 121.43 2bb5 h LEU 87 Ca 0.08 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2bb5 h LEU 87 Cb 0.84 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 2bb5 h LEU 87 CO 0.07 0.74 0.13 0.00 -0.34 0.00 0.00 178.44 179.04 2bb5 h ALA 88 N 1.33 0.59 -0.41 1.25 0.00 -1.22 -2.00 119.26 118.80 2bb5 h ALA 88 Ca 0.33 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 2bb5 h ALA 88 Cb -0.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bb5 h ALA 88 CO -0.07 -0.28 -0.17 -0.07 0.00 0.00 0.00 179.25 178.66 2bb5 h LEU 89 N 0.28 0.79 -1.46 0.00 3.38 -1.35 -2.17 115.31 114.77 2bb5 h LEU 89 Ca 0.25 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2bb5 h LEU 89 Cb 0.33 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2bb5 h LEU 89 CO -0.31 0.96 0.49 0.22 0.09 0.00 0.00 178.44 179.89 2bb5 h TYR 90 N 0.70 0.63 -0.56 1.13 3.20 -0.91 -1.01 116.97 120.15 2bb5 h TYR 90 Ca 0.11 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2bb5 h TYR 90 Cb 0.68 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2bb5 h TYR 90 CO 0.04 0.28 0.02 -0.07 -1.64 0.00 0.00 178.16 176.79 2bb5 h LEU 91 N 0.58 0.93 -1.13 2.82 4.07 -0.71 -1.24 115.31 120.63 2bb5 h LEU 91 Ca 0.35 -0.24 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 2bb5 h LEU 91 Cb 0.57 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2bb5 h LEU 91 CO -0.12 0.97 -0.15 -0.07 -1.08 0.00 0.00 178.44 177.99 2bb5 h LEU 92 N 0.89 0.42 -0.34 1.67 3.38 -1.09 -2.23 115.31 118.01 2bb5 h LEU 92 Ca 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bb5 h LEU 92 Cb 0.49 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bb5 h LEU 92 CO 0.02 0.60 0.17 0.00 0.09 0.00 0.00 178.44 179.32 2bb5 h ALA 93 N 1.45 0.44 -0.39 1.53 0.00 -0.65 0.04 119.26 121.68 2bb5 h ALA 93 Ca 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2bb5 h ALA 93 Cb 0.50 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2bb5 h ALA 93 CO 0.03 -0.00 0.10 -0.07 0.00 0.00 0.00 179.25 179.31 2bb5 h LEU 94 N 0.42 0.06 -1.29 0.00 3.38 -0.99 -1.77 115.31 115.12 2bb5 h LEU 94 Ca 0.12 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2bb5 h LEU 94 Cb 0.11 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2bb5 h LEU 94 CO -0.02 0.07 0.52 0.03 0.09 0.00 0.00 178.44 179.14 2bb5 h ARG 95 N 0.24 0.83 0.00 1.13 2.47 -1.02 -1.02 114.38 117.01 2bb5 h ARG 95 Ca 0.19 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2bb5 h ARG 95 Cb 0.20 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2bb5 h ARG 95 CO -0.22 0.55 -0.01 0.00 0.56 0.00 0.00 179.97 180.84 2bb5 h ALA 96 N 1.57 1.25 -0.42 0.04 0.00 -0.08 0.31 119.26 121.93 2bb5 h ALA 96 Ca 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2bb5 h ALA 96 Cb 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2bb5 h ALA 96 CO -0.12 0.01 0.03 -1.71 0.00 0.00 0.00 179.25 177.46 2bb5 n ASN 97 N -3.45 4.51 -3.46 0.00 5.15 -0.44 -4.89 115.26 112.68 2bb5 n ASN 97 Ca -0.03 -3.06 -0.18 0.00 -0.60 0.00 0.00 54.58 50.70 2bb5 n ASN 97 Cb 0.10 -0.62 0.07 0.00 -0.53 0.00 0.00 39.78 38.80 2bb5 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bb5 s GLU 99 N -5.26 0.57 0.11 0.00 2.02 -0.87 -4.99 118.70 110.28 2bb5 s GLU 99 Ca 0.17 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 54.74 2bb5 s GLU 99 Cb -0.03 -0.49 -0.04 0.00 0.10 0.00 0.00 34.13 33.67 2bb5 s GLU 99 CO 0.76 0.12 0.09 -0.06 0.02 0.00 0.00 175.26 176.19 2bb5 s PHE 100 N -0.62 3.15 -0.29 1.61 0.08 -1.26 -3.43 117.98 117.22 2bb5 s PHE 100 Ca -0.02 0.04 -0.35 0.00 0.12 0.00 0.00 56.93 56.72 2bb5 s PHE 100 Cb -0.05 -1.58 -0.11 0.00 -0.57 0.00 0.00 43.02 40.70 2bb5 s PHE 100 CO 0.00 0.52 2.09 1.33 -0.10 0.00 0.00 175.22 179.05 2bb5 n VAL 101 N 0.23 0.28 -4.52 -0.44 0.24 -1.26 -4.93 118.33 107.92 2bb5 n VAL 101 Ca -0.09 -0.22 -0.34 0.00 -2.04 0.00 0.00 64.34 61.65 2bb5 n VAL 101 Cb 0.53 -1.69 -0.11 0.00 -1.47 0.00 0.00 33.84 31.09 2bb5 n VAL 101 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2bb5 s ARG 102 N 5.54 3.03 0.75 7.34 0.52 -1.26 -4.73 118.95 130.15 2bb5 s ARG 102 Ca 1.05 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 55.74 2bb5 s ARG 102 Cb -0.82 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 31.94 2bb5 s ARG 102 CO 0.51 0.56 0.00 0.41 0.02 0.00 0.00 175.30 176.80 2bb5 n GLY 103 N 2.55 -1.82 0.13 -3.53 0.00 -1.26 -3.29 105.19 97.97 2bb5 n GLY 103 Ca -0.18 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 2bb5 n GLY 103 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bb5 h HIS 104 N 0.00 0.41 -0.89 1.61 3.86 -1.98 -2.05 115.15 116.11 2bb5 h HIS 104 Ca 0.00 -0.11 0.19 0.00 -1.16 0.00 0.00 60.37 59.29 2bb5 h HIS 104 Cb 0.00 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.31 2bb5 h HIS 104 CO 0.00 0.69 0.58 0.87 0.86 0.00 0.00 177.93 180.93 2bb5 h LYS 105 N 0.02 0.44 0.12 2.45 1.57 -1.99 0.56 116.57 119.74 2bb5 h LYS 105 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2bb5 h LYS 105 Cb 0.59 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2bb5 h LYS 105 CO 0.03 0.29 -0.06 0.78 -0.57 0.00 0.00 179.45 179.92 2bb5 h GLY 106 N 0.45 -0.17 1.10 3.86 0.00 -1.49 -1.88 103.07 104.94 2bb5 h GLY 106 Ca 0.46 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.90 2bb5 h GLY 106 CO -0.18 -0.06 0.48 -0.55 0.00 0.00 0.00 176.54 176.22 2bb5 h ASP 107 N -0.39 0.71 -0.00 0.19 5.19 -0.20 -1.45 116.42 120.47 2bb5 h ASP 107 Ca -0.02 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2bb5 h ASP 107 Cb 0.32 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 2bb5 h ASP 107 CO 0.03 0.47 -0.00 0.03 -3.12 0.00 0.00 179.24 176.65 2bb5 h ARG 108 N 0.82 0.00 0.09 3.56 2.47 0.06 -1.39 114.38 119.99 2bb5 h ARG 108 Ca 0.30 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2bb5 h ARG 108 Cb 0.16 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2bb5 h ARG 108 CO -0.09 0.35 -0.04 -0.07 0.56 0.00 0.00 179.97 180.67 2bb5 h LEU 109 N -0.34 -0.10 -0.45 3.04 3.38 -1.05 0.10 115.31 119.89 2bb5 h LEU 109 Ca 0.00 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2bb5 h LEU 109 Cb 0.35 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 2bb5 h LEU 109 CO 0.00 -0.01 -0.08 0.58 0.09 0.00 0.00 178.44 179.02 2bb5 h VAL 110 N -0.18 0.57 -0.73 1.22 2.07 -1.34 -0.79 116.25 117.07 2bb5 h VAL 110 Ca -0.01 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2bb5 h VAL 110 Cb 0.15 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2bb5 h VAL 110 CO 0.02 0.01 0.43 -1.28 0.02 0.00 0.00 177.57 176.77 2bb5 h SER 111 N 0.03 0.67 -0.44 0.57 0.87 -0.83 -1.21 113.55 113.21 2bb5 h SER 111 Ca 0.22 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2bb5 h SER 111 Cb 0.34 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2bb5 h SER 111 CO -0.44 0.44 0.28 1.56 -0.53 0.00 0.00 176.83 178.14 2bb5 h GLN 112 N 0.81 0.55 -0.08 2.24 4.20 0.36 -2.06 115.11 121.13 2bb5 h GLN 112 Ca 0.32 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.88 2bb5 h GLN 112 Cb 0.15 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2bb5 h GLN 112 CO -0.16 0.36 -0.48 1.25 -0.67 0.00 0.00 178.83 179.13 2bb5 h LEU 113 N 0.57 0.23 -1.03 1.46 5.85 -0.73 -1.78 115.31 119.88 2bb5 h LEU 113 Ca 0.17 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2bb5 h LEU 113 Cb -0.04 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2bb5 h LEU 113 CO -0.05 0.67 -0.16 0.11 -0.34 0.00 0.00 178.44 178.67 2bb5 h LYS 114 N 0.17 0.50 -0.36 1.25 1.57 -1.02 -2.81 116.57 115.87 2bb5 h LYS 114 Ca 0.01 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 2bb5 h LYS 114 Cb 0.91 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2bb5 h LYS 114 CO 0.07 0.65 -0.38 -1.49 -0.57 0.00 0.00 179.45 177.73 2bb5 h TRP 115 N 0.46 1.08 -0.03 -1.35 4.06 -0.89 -2.42 115.95 116.86 2bb5 h TRP 115 Ca 0.08 -0.33 0.03 0.00 2.06 0.00 0.00 58.89 60.73 2bb5 h TRP 115 Cb 0.55 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 2bb5 h TRP 115 CO 0.02 1.15 -0.18 0.35 -3.56 0.00 0.00 178.44 176.21 2bb5 h PHE 116 N 0.70 -0.47 -0.21 0.49 3.57 -1.23 0.02 116.94 119.80 2bb5 h PHE 116 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2bb5 h PHE 116 Cb 0.98 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2bb5 h PHE 116 CO 0.07 -0.26 0.12 -0.07 -2.23 0.00 0.00 178.31 175.94 2bb5 h LEU 117 N -0.28 0.25 -0.32 0.59 3.38 -1.51 -0.78 115.31 116.64 2bb5 h LEU 117 Ca 0.06 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2bb5 h LEU 117 Cb 0.37 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bb5 h LEU 117 CO -0.19 0.20 -0.43 -0.08 0.09 0.00 0.00 178.44 178.03 2bb5 h GLU 118 N 0.29 0.85 -0.61 1.13 4.57 -0.83 -1.64 114.58 118.34 2bb5 h GLU 118 Ca 0.08 -0.49 -0.09 0.00 -1.18 0.00 0.00 59.36 57.68 2bb5 h GLU 118 Cb 0.00 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2bb5 h GLU 118 CO -0.01 1.13 0.04 -0.44 -1.18 0.00 0.00 179.01 178.54 2bb5 h ASP 119 N 0.63 1.01 0.89 1.04 3.45 -0.52 -2.15 116.42 120.78 2bb5 h ASP 119 Ca 0.04 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.23 2bb5 h ASP 119 Cb 1.03 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 2bb5 h ASP 119 CO 0.10 1.04 0.00 -0.33 -1.57 0.00 0.00 179.24 178.49 2bb5 h GLU 120 N 0.96 0.00 0.06 3.56 4.39 -1.06 0.79 114.58 123.29 2bb5 h GLU 120 Ca 0.18 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.61 2bb5 h GLU 120 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2bb5 h GLU 120 CO 0.02 0.00 -1.40 -0.22 -1.16 0.00 0.00 179.01 176.26 2bb5 h LYS 121 N 0.00 0.13 -0.31 2.33 3.64 -0.85 -3.05 116.57 118.46 2bb5 h LYS 121 Ca 0.00 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.00 2bb5 h LYS 121 Cb 0.45 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2bb5 h LYS 121 CO 0.00 0.97 -0.42 0.00 -2.27 0.00 0.00 179.45 177.72 2bb5 h ARG 122 N 0.04 0.84 -1.00 1.90 2.47 -0.92 -2.49 114.38 115.20 2bb5 h ARG 122 Ca -0.18 -0.48 0.12 0.00 -1.26 0.00 0.00 59.98 58.17 2bb5 h ARG 122 Cb 1.94 0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 30.22 2bb5 h ARG 122 CO 0.14 1.12 0.63 0.00 0.56 0.00 0.00 179.97 182.42 2bb5 h ALA 123 N 0.71 1.51 -0.07 0.04 0.00 -0.92 -1.99 119.26 118.54 2bb5 h ALA 123 Ca 0.04 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2bb5 h ALA 123 Cb 1.02 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2bb5 h ALA 123 CO 0.10 0.25 -0.47 0.82 0.00 0.00 0.00 179.25 179.95 2bb5 h ILE 124 N 1.01 1.40 -4.25 0.00 2.04 -1.52 -3.36 117.51 112.83 2bb5 h ILE 124 Ca 0.49 -1.85 0.01 0.00 1.00 0.00 0.00 64.86 64.51 2bb5 h ILE 124 Cb 0.46 2.31 -0.08 0.00 -0.74 0.00 0.00 36.82 38.78 2bb5 h ILE 124 CO -0.25 0.54 -1.02 0.61 0.00 0.00 0.00 178.15 178.03 2bb5 n GLY 125 N 0.78 -4.58 7.00 5.37 0.00 -0.75 -4.01 105.19 109.00 2bb5 n GLY 125 Ca -0.09 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2bb5 n GLY 125 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bb5 n HIS 126 N 1.15 -0.37 -0.35 1.61 -0.00 -1.26 -3.89 115.22 112.11 2bb5 n HIS 126 Ca -0.25 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.51 2bb5 n HIS 126 Cb 0.38 0.09 0.28 0.00 -0.00 0.00 0.00 29.99 30.74 2bb5 n HIS 126 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2bb5 n ASP 127 N -3.42 4.29 -3.58 4.39 9.92 -1.26 -4.93 116.55 121.96 2bb5 n ASP 127 Ca 0.00 -2.69 -0.16 0.00 -0.53 0.00 0.00 54.79 51.41 2bb5 n ASP 127 Cb 0.00 -0.64 -0.07 0.00 -0.64 0.00 0.00 41.12 39.77 2bb5 n ASP 127 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2bb5 s HIS 128 N -2.25 -0.68 -0.20 1.24 2.46 -1.25 -5.03 115.29 109.58 2bb5 s HIS 128 Ca 0.38 1.38 -0.11 0.00 0.47 0.00 0.00 55.06 57.19 2bb5 s HIS 128 Cb 0.30 0.34 0.04 0.00 -0.13 0.00 0.00 32.58 33.13 2bb5 s HIS 128 CO 0.11 -0.51 0.22 1.63 -2.47 0.00 0.00 174.74 173.72 2bb5 n LYS 129 N 1.63 -4.42 0.00 2.88 5.02 -1.26 -4.79 118.16 117.21 2bb5 n LYS 129 Ca -0.17 3.35 0.00 0.00 -2.02 0.00 0.00 58.31 59.47 2bb5 n LYS 129 Cb 0.56 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 2bb5 n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bb5 n GLY 130 N 1.62 4.65 3.77 0.72 0.00 -1.26 -4.71 105.19 109.97 2bb5 n GLY 130 Ca -0.37 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 2bb5 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bb5 s HIS 131 N -0.74 3.06 0.69 1.61 3.76 -1.26 -4.60 115.29 117.82 2bb5 s HIS 131 Ca 0.00 -0.07 -0.15 0.00 -0.15 0.00 0.00 55.06 54.69 2bb5 s HIS 131 Cb 0.00 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 32.26 2bb5 s HIS 131 CO 0.00 0.53 1.16 -1.25 -0.85 0.00 0.00 174.74 174.33 2bb5 s PRO 132 N -3.29 2.46 0.28 8.40 0.04 -1.26 -3.97 135.00 137.66 2bb5 s PRO 132 Ca 0.31 1.61 0.04 0.00 0.04 0.00 0.00 61.00 62.99 2bb5 s PRO 132 Cb -0.09 -1.89 0.41 0.00 0.04 0.00 0.00 34.50 32.97 2bb5 s PRO 132 CO 0.23 -1.55 1.69 0.45 0.04 0.00 0.00 177.00 177.86 2bb5 h HIS 133 N -0.09 0.43 0.00 0.56 3.86 -1.92 -3.40 115.15 114.58 2bb5 h HIS 133 Ca -0.47 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 2bb5 h HIS 133 Cb 1.27 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2bb5 h HIS 133 CO 0.50 0.68 0.00 0.25 0.86 0.00 0.00 177.93 180.23 2bb5 n THR 134 N -4.06 0.00 -3.61 2.45 -2.24 -1.26 -5.09 114.28 100.47 2bb5 n THR 134 Ca -0.01 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.71 2bb5 n THR 134 Cb 0.46 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 2bb5 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bb5 s SER 135 N -1.00 -0.20 0.49 3.42 1.04 -1.26 -5.01 113.70 111.19 2bb5 s SER 135 Ca 0.00 0.19 0.28 0.00 0.48 0.00 0.00 55.95 56.90 2bb5 s SER 135 Cb 0.00 0.17 1.50 0.00 0.10 0.00 0.00 66.02 67.79 2bb5 s SER 135 CO 0.00 -0.20 1.82 1.88 0.98 0.00 0.00 173.24 177.72 2bb5 h TYR 136 N 2.27 0.00 0.04 5.02 0.05 -1.98 -1.56 116.97 120.81 2bb5 h TYR 136 Ca -0.13 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 2bb5 h TYR 136 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2bb5 h TYR 136 CO 0.25 0.00 -0.02 -0.92 -1.05 0.00 0.00 178.16 176.42 2bb5 h TYR 137 N 0.00 -0.05 -0.25 4.88 5.03 -1.95 0.72 116.97 125.35 2bb5 h TYR 137 Ca 0.00 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 2bb5 h TYR 137 Cb 0.29 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 2bb5 h TYR 137 CO 0.00 0.39 -0.23 1.96 -1.32 0.00 0.00 178.16 178.96 2bb5 h GLN 138 N -0.50 0.47 -0.32 1.82 4.20 -1.73 -0.51 115.11 118.54 2bb5 h GLN 138 Ca -0.01 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.56 2bb5 h GLN 138 Cb 0.46 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2bb5 h GLN 138 CO 0.01 0.67 0.16 -0.92 -0.67 0.00 0.00 178.83 178.07 2bb5 h TYR 139 N 0.42 0.29 -0.34 2.96 3.20 -1.26 0.70 116.97 122.94 2bb5 h TYR 139 Ca 0.07 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2bb5 h TYR 139 Cb 0.63 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2bb5 h TYR 139 CO 0.02 0.16 -0.13 0.78 -1.64 0.00 0.00 178.16 177.35 2bb5 h GLY 140 N 0.33 0.63 2.00 1.82 0.00 -0.58 -2.50 103.07 104.77 2bb5 h GLY 140 Ca 0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2bb5 h GLY 140 CO -0.09 0.42 -0.68 -2.00 0.00 0.00 0.00 176.54 174.19 2bb5 h LEU 141 N 0.54 0.00 0.21 3.11 5.85 -0.47 -1.54 115.31 123.00 2bb5 h LEU 141 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2bb5 h LEU 141 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2bb5 h LEU 141 CO 0.03 0.68 -0.10 1.23 -0.34 0.00 0.00 178.44 179.94 2bb5 h GLY 142 N 2.38 -0.29 0.62 3.75 0.00 0.56 -0.96 103.07 109.13 2bb5 h GLY 142 Ca -0.01 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.48 2bb5 h GLY 142 CO 0.09 -0.10 0.07 -2.22 0.00 0.00 0.00 176.54 174.37 2bb5 h ILE 143 N -0.56 0.84 -0.55 2.60 2.04 -1.46 -2.55 117.51 117.87 2bb5 h ILE 143 Ca -0.03 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2bb5 h ILE 143 Cb 0.41 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2bb5 h ILE 143 CO 0.05 0.03 0.31 0.25 0.00 0.00 0.00 178.15 178.79 2bb5 h LEU 144 N 0.19 0.47 0.31 1.44 5.85 -1.27 -2.02 115.31 120.27 2bb5 h LEU 144 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2bb5 h LEU 144 Cb 0.17 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2bb5 h LEU 144 CO -0.20 0.32 -0.35 0.00 -0.34 0.00 0.00 178.44 177.87 2bb5 h ALA 145 N 1.27 -0.73 -0.35 1.25 0.00 -0.85 -1.85 119.26 118.00 2bb5 h ALA 145 Ca 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bb5 h ALA 145 Cb 0.09 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2bb5 h ALA 145 CO -0.13 -0.95 0.04 -0.07 0.00 0.00 0.00 179.25 178.13 2bb5 h LEU 146 N -0.71 0.50 -1.56 0.00 3.38 -1.37 -1.29 115.31 114.25 2bb5 h LEU 146 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2bb5 h LEU 146 Cb 0.65 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2bb5 h LEU 146 CO -0.09 0.54 0.06 0.00 0.09 0.00 0.00 178.44 179.04 2bb5 h LEU 148 N 0.34 0.00 -3.36 0.00 3.38 -0.39 -3.01 115.31 112.26 2bb5 h LEU 148 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bb5 h LEU 148 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bb5 h LEU 148 CO -0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 2bb5 n HIS 149 N -2.98 1.63 -3.70 1.13 8.25 -0.83 -4.89 115.22 113.84 2bb5 n HIS 149 Ca 0.03 -0.71 -0.23 0.00 -0.26 0.00 0.00 57.72 56.55 2bb5 n HIS 149 Cb 0.47 -0.38 0.05 0.00 1.12 0.00 0.00 29.99 31.25 2bb5 n HIS 149 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2bb5 n GLN 150 N 0.55 -5.84 -4.64 -0.41 1.13 -1.06 -4.92 117.38 102.19 2bb5 n GLN 150 Ca 0.25 0.68 -0.29 0.00 -1.94 0.00 0.00 57.00 55.71 2bb5 n GLN 150 Cb 1.02 -5.49 -0.17 0.00 0.11 0.00 0.00 30.24 25.72 2bb5 n GLN 150 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bb5 s LYS 151 N -6.10 2.36 0.16 -1.09 -0.14 0.10 -5.03 119.74 110.00 2bb5 s LYS 151 Ca 0.27 -0.62 -0.03 0.00 -1.36 0.00 0.00 55.97 54.23 2bb5 s LYS 151 Cb -0.13 -1.93 -0.05 0.00 -1.68 0.00 0.00 37.83 34.04 2bb5 s LYS 151 CO 0.79 0.00 0.36 -0.98 -0.76 0.00 0.00 175.35 174.77 2bb5 s ARG 152 N 0.80 3.56 0.22 1.68 1.70 -1.26 -3.35 118.95 122.29 2bb5 s ARG 152 Ca -0.10 -0.22 0.08 0.00 -0.47 0.00 0.00 55.73 55.02 2bb5 s ARG 152 Cb -0.16 -2.86 -0.04 0.00 -0.57 0.00 0.00 34.95 31.32 2bb5 s ARG 152 CO 0.01 0.46 0.01 0.14 -1.08 0.00 0.00 175.30 174.83 2bb5 s VAL 153 N -1.73 3.63 0.65 4.99 -7.23 -1.26 -5.07 120.40 114.38 2bb5 s VAL 153 Ca 0.39 -1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 58.76 2bb5 s VAL 153 Cb -0.12 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2bb5 s VAL 153 CO 0.27 -0.23 1.20 -2.28 -0.31 0.00 0.00 175.10 173.75 2bb5 s HIS 154 N -1.99 2.29 0.47 2.82 2.46 -1.26 -4.87 115.29 115.20 2bb5 s HIS 154 Ca 0.29 1.54 0.16 0.00 0.47 0.00 0.00 55.06 57.53 2bb5 s HIS 154 Cb -0.08 -3.46 1.14 0.00 -0.13 0.00 0.00 32.58 30.05 2bb5 s HIS 154 CO 0.19 -2.33 2.01 -0.44 -2.47 0.00 0.00 174.74 171.70 2bb5 h ASP 155 N 0.41 0.24 0.10 9.88 3.45 -1.99 -1.24 116.42 127.26 2bb5 h ASP 155 Ca -0.49 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.96 2bb5 h ASP 155 Cb 1.29 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2bb5 h ASP 155 CO 0.53 0.15 -0.07 0.77 -1.57 0.00 0.00 179.24 179.04 2bb5 h SER 156 N 0.27 0.00 -0.00 6.45 4.64 -1.99 0.10 113.55 123.02 2bb5 h SER 156 Ca 0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2bb5 h SER 156 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2bb5 h SER 156 CO -0.05 0.07 -0.00 0.58 -0.87 0.00 0.00 176.83 176.57 2bb5 h VAL 157 N 0.00 1.55 -0.82 0.95 2.07 -1.58 -3.28 116.25 115.14 2bb5 h VAL 157 Ca -0.00 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 65.92 2bb5 h VAL 157 Cb 0.14 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 2bb5 h VAL 157 CO 0.01 0.42 0.54 0.58 0.02 0.00 0.00 177.57 179.14 2bb5 h VAL 158 N -0.69 1.16 -0.76 2.57 2.07 -1.39 -2.85 116.25 116.35 2bb5 h VAL 158 Ca -0.00 -0.36 0.17 0.00 0.82 0.00 0.00 66.70 67.34 2bb5 h VAL 158 Cb 0.69 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.36 2bb5 h VAL 158 CO 0.00 0.19 0.06 0.44 0.02 0.00 0.00 177.57 178.28 2bb5 h ASP 159 N 1.04 -0.24 -0.40 0.57 3.32 -0.86 0.31 116.42 120.15 2bb5 h ASP 159 Ca 0.32 0.18 -0.09 0.00 0.02 0.00 0.00 57.03 57.47 2bb5 h ASP 159 Cb -0.02 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2bb5 h ASP 159 CO -0.09 -0.15 -0.06 0.11 -1.72 0.00 0.00 179.24 177.34 2bb5 h LYS 160 N 0.14 0.83 -0.38 3.56 6.56 -1.59 -1.49 116.57 124.21 2bb5 h LYS 160 Ca 0.42 -0.26 -0.15 0.00 -1.06 0.00 0.00 60.65 59.61 2bb5 h LYS 160 Cb 0.76 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2bb5 h LYS 160 CO -0.63 0.87 -0.33 1.25 -2.06 0.00 0.00 179.45 178.54 2bb5 h LEU 161 N 0.76 0.95 -0.52 2.94 5.85 -1.29 -2.71 115.31 121.28 2bb5 h LEU 161 Ca 0.14 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2bb5 h LEU 161 Cb 0.54 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2bb5 h LEU 161 CO 0.03 1.21 0.20 -0.07 -0.34 0.00 0.00 178.44 179.46 2bb5 h LEU 162 N 0.70 0.21 -0.54 2.25 3.38 -0.62 -3.07 115.31 117.63 2bb5 h LEU 162 Ca 0.07 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2bb5 h LEU 162 Cb 0.92 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2bb5 h LEU 162 CO 0.09 0.15 -0.18 0.22 0.09 0.00 0.00 178.44 178.81 2bb5 h TYR 163 N 0.38 1.13 0.00 1.13 5.03 -1.18 -2.98 116.97 120.48 2bb5 h TYR 163 Ca 0.25 -0.26 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 2bb5 h TYR 163 Cb 0.26 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.27 2bb5 h TYR 163 CO -0.16 1.08 -0.04 0.00 -1.32 0.00 0.00 178.16 177.73 2bb5 h ALA 164 N 0.92 1.51 -0.36 1.82 0.00 -1.38 -3.06 119.26 118.70 2bb5 h ALA 164 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2bb5 h ALA 164 Cb 0.75 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2bb5 h ALA 164 CO 0.06 0.04 0.11 0.28 0.00 0.00 0.00 179.25 179.75 2bb5 h VAL 165 N 0.00 1.21 0.00 0.00 2.07 -1.52 -3.40 116.25 114.60 2bb5 h VAL 165 Ca -0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2bb5 h VAL 165 Cb 0.09 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2bb5 h VAL 165 CO 0.00 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.21 2bb5 n GLU 166 N -4.64 0.00 0.00 1.57 1.02 -1.16 -4.82 120.64 112.61 2bb5 n GLU 166 Ca -0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2bb5 n GLU 166 Cb 0.17 -0.58 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2bb5 n GLU 166 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2bb5 n PRO 167 N -0.11 0.00 -0.28 3.49 -0.05 -1.26 -5.05 135.00 131.73 2bb5 n PRO 167 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 63.50 63.49 2bb5 n PRO 167 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 33.50 33.44 2bb5 n PRO 167 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2bb5 n PHE 168 N 0.00 -2.27 -1.47 0.54 3.01 -1.26 -5.01 117.46 111.00 2bb5 n PHE 168 Ca 0.00 0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.81 2bb5 n PHE 168 Cb 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 2bb5 n PHE 168 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2bb5 n HIS 169 N -2.32 -2.59 -3.76 1.38 8.25 -1.26 -5.11 115.22 109.82 2bb5 n HIS 169 Ca 0.00 1.55 -0.12 0.00 -0.26 0.00 0.00 57.72 58.89 2bb5 n HIS 169 Cb 0.13 -2.92 -0.12 0.00 1.12 0.00 0.00 29.99 28.20 2bb5 n HIS 169 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2bb5 s GLN 170 N -1.58 0.31 0.00 -0.41 1.11 -1.26 -5.01 119.66 112.83 2bb5 s GLN 170 Ca 0.00 0.47 0.00 0.00 0.01 0.00 0.00 55.36 55.84 2bb5 s GLN 170 Cb 0.00 0.08 0.00 0.00 -1.01 0.00 0.00 33.01 32.08 2bb5 s GLN 170 CO 0.00 -0.08 0.00 0.41 0.01 0.00 0.00 175.29 175.63 2bb5 n GLY 171 N 3.35 -3.21 0.00 3.09 0.00 -1.26 -4.68 105.19 102.48 2bb5 n GLY 171 Ca -0.17 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2bb5 n GLY 171 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bb5 n HIS 172 N -0.52 0.00 -0.19 1.61 1.44 -1.26 -2.31 115.22 113.98 2bb5 n HIS 172 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2bb5 n HIS 172 Cb 0.00 -0.25 0.10 0.00 0.12 0.00 0.00 29.99 29.96 2bb5 n HIS 172 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2bb5 h HIS 173 N 0.00 0.29 -0.46 -1.40 3.86 -2.00 -2.66 115.15 112.78 2bb5 h HIS 173 Ca 0.00 0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.36 2bb5 h HIS 173 Cb 0.00 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 28.34 2bb5 h HIS 173 CO 0.00 0.04 -0.02 0.45 0.86 0.00 0.00 177.93 179.26 2bb5 n SER 174 N -5.06 -0.08 0.15 2.45 2.88 -0.98 0.12 113.62 113.11 2bb5 n SER 174 Ca 0.08 0.79 0.02 0.00 -1.33 0.00 0.00 58.87 58.42 2bb5 n SER 174 Cb 0.29 -0.28 0.35 0.00 -0.75 0.00 0.00 64.21 63.82 2bb5 n SER 174 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2bb5 h VAL 175 N 0.00 1.25 -0.00 2.46 2.07 -1.76 0.13 116.25 120.40 2bb5 h VAL 175 Ca 0.27 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2bb5 h VAL 175 Cb 0.52 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2bb5 h VAL 175 CO -0.44 0.34 -0.18 0.44 0.02 0.00 0.00 177.57 177.75 2bb5 h ASP 176 N 0.09 0.16 -0.94 0.57 5.19 -0.49 -2.54 116.42 118.46 2bb5 h ASP 176 Ca 0.01 -0.77 -0.01 0.00 -0.62 0.00 0.00 57.03 55.64 2bb5 h ASP 176 Cb 0.61 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 40.02 2bb5 h ASP 176 CO 0.04 0.91 0.56 0.74 -3.12 0.00 0.00 179.24 178.38 2bb5 h THR 177 N -0.58 1.26 0.00 0.35 2.02 -1.26 0.17 112.91 114.87 2bb5 h THR 177 Ca -0.02 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2bb5 h THR 177 Cb 0.94 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2bb5 h THR 177 CO 0.04 0.28 -0.03 0.00 0.37 0.00 0.00 175.52 176.18 2bb5 h ALA 178 N 1.31 -0.03 -0.58 6.16 0.00 -0.84 0.94 119.26 126.23 2bb5 h ALA 178 Ca 0.34 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2bb5 h ALA 178 Cb -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bb5 h ALA 178 CO -0.06 -0.52 0.37 0.00 0.00 0.00 0.00 179.25 179.03 2bb5 h ALA 179 N 0.95 0.74 0.50 0.00 0.00 -0.93 0.66 119.26 121.18 2bb5 h ALA 179 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2bb5 h ALA 179 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2bb5 h ALA 179 CO -0.02 0.12 -0.24 1.98 0.00 0.00 0.00 179.25 181.09 2bb5 h MET 180 N 0.74 -0.65 -0.69 0.00 -1.53 -0.58 0.11 114.93 112.34 2bb5 h MET 180 Ca 0.22 0.04 0.14 0.00 -3.44 0.00 0.00 59.70 56.66 2bb5 h MET 180 Cb -0.04 0.15 -0.10 0.00 -0.55 0.00 0.00 31.60 31.06 2bb5 h MET 180 CO -0.07 -0.36 0.17 0.00 0.14 0.00 0.00 176.91 176.79 2bb5 h ALA 181 N -0.44 0.87 -0.54 0.39 0.00 -0.64 -0.63 119.26 118.27 2bb5 h ALA 181 Ca -0.07 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bb5 h ALA 181 Cb 0.59 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2bb5 h ALA 181 CO 0.11 -0.30 0.22 0.78 0.00 0.00 0.00 179.25 180.06 2bb5 h GLY 182 N 0.29 0.74 0.93 0.00 0.00 0.56 -1.86 103.07 103.74 2bb5 h GLY 182 Ca 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2bb5 h GLY 182 CO -0.45 0.04 0.15 1.41 0.00 0.00 0.00 176.54 177.68 2bb5 h LEU 183 N 0.42 0.48 -0.30 3.11 3.38 0.39 -2.03 115.31 120.76 2bb5 h LEU 183 Ca 0.26 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2bb5 h LEU 183 Cb 0.25 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2bb5 h LEU 183 CO -0.23 0.50 -0.14 0.00 0.09 0.00 0.00 178.44 178.66 2bb5 h ALA 184 N 0.99 0.11 -0.34 1.53 0.00 -0.82 -1.41 119.26 119.32 2bb5 h ALA 184 Ca 0.12 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2bb5 h ALA 184 Cb 0.17 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2bb5 h ALA 184 CO -0.01 -0.53 0.18 0.74 0.00 0.00 0.00 179.25 179.63 2bb5 h PHE 185 N -0.09 0.34 -0.37 0.00 0.04 -1.20 -1.78 116.94 113.88 2bb5 h PHE 185 Ca 0.16 0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.02 2bb5 h PHE 185 Cb 0.33 -0.10 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 2bb5 h PHE 185 CO -0.34 0.19 -0.30 1.15 -0.60 0.00 0.00 178.31 178.42 2bb5 h THR 186 N 0.38 0.27 -0.16 -1.55 2.02 -0.80 0.14 112.91 113.22 2bb5 h THR 186 Ca 0.14 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.35 2bb5 h THR 186 Cb 0.03 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 66.65 2bb5 h THR 186 CO -0.08 0.00 -0.52 0.00 0.37 0.00 0.00 175.52 175.29 2bb5 h LEU 188 N -0.55 0.45 -0.98 0.00 3.38 -0.57 -1.72 115.31 115.33 2bb5 h LEU 188 Ca 0.05 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2bb5 h LEU 188 Cb 0.67 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2bb5 h LEU 188 CO -0.44 0.26 0.32 0.50 0.09 0.00 0.00 178.44 179.17 2bb5 h LYS 189 N 0.60 1.06 0.00 1.13 3.64 -0.20 0.10 116.57 122.90 2bb5 h LYS 189 Ca 0.34 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2bb5 h LYS 189 Cb 0.35 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2bb5 h LYS 189 CO -0.26 0.83 0.00 -2.13 -2.27 0.00 0.00 179.45 175.62 2bb5 n ARG 190 N -4.31 0.88 0.00 1.90 0.63 -0.11 -3.04 116.66 112.61 2bb5 n ARG 190 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2bb5 n ARG 190 Cb 0.15 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.61 2bb5 n ARG 190 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2bb5 n SER 191 N -0.95 0.00 -3.45 6.15 7.64 -0.98 -5.05 113.62 116.98 2bb5 n SER 191 Ca 0.19 -1.00 -0.19 0.00 1.01 0.00 0.00 58.87 58.88 2bb5 n SER 191 Cb 0.09 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.37 2bb5 n SER 191 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bb5 n ASN 192 N 0.00 -3.07 0.07 6.43 2.85 0.31 -4.94 115.26 116.91 2bb5 n ASN 192 Ca 0.00 -0.60 -0.19 0.00 -0.11 0.00 0.00 54.58 53.68 2bb5 n ASN 192 Cb 0.33 -5.07 -0.10 0.00 1.24 0.00 0.00 39.78 36.17 2bb5 n ASN 192 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2bb5 h PHE 193 N -2.08 0.90 -3.18 1.20 0.04 -1.72 -3.35 116.94 108.74 2bb5 h PHE 193 Ca -0.58 -0.53 -0.64 0.00 2.80 0.00 0.00 57.97 59.02 2bb5 h PHE 193 Cb 1.34 -0.09 -0.40 0.00 2.20 0.00 0.00 35.95 39.00 2bb5 h PHE 193 CO 0.45 1.36 -0.49 -0.80 -0.60 0.00 0.00 178.31 178.24 2bb5 s ASN 194 N -7.28 4.99 0.20 2.17 -0.87 -1.26 -4.92 114.94 107.97 2bb5 s ASN 194 Ca -0.08 -3.69 -0.10 0.00 -1.57 0.00 0.00 52.86 47.41 2bb5 s ASN 194 Cb 0.07 -1.70 0.22 0.00 -0.02 0.00 0.00 41.25 39.82 2bb5 s ASN 194 CO 0.91 -0.13 1.79 -0.65 -2.57 0.00 0.00 177.10 176.45 2bb5 h PRO 195 N 5.71 0.55 0.00 -0.60 0.11 -1.98 -0.62 132.00 135.17 2bb5 h PRO 195 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2bb5 h PRO 195 Cb 0.79 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2bb5 h PRO 195 CO 0.74 0.37 0.10 0.41 -0.21 0.00 0.00 178.00 179.40 2bb5 n GLY 196 N -1.28 -0.31 0.05 -0.55 0.00 -1.26 0.21 105.19 102.06 2bb5 n GLY 196 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2bb5 n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb5 n ARG 197 N -1.29 1.33 0.04 1.61 5.12 -0.29 -4.89 116.66 118.29 2bb5 n ARG 197 Ca 0.00 -1.14 -0.12 0.00 -1.93 0.00 0.00 57.85 54.66 2bb5 n ARG 197 Cb 0.10 -0.79 -0.05 0.00 -1.16 0.00 0.00 32.46 30.55 2bb5 n ARG 197 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2bb5 h ARG 198 N 0.00 -0.43 -0.58 5.56 2.43 0.27 0.56 114.38 122.19 2bb5 h ARG 198 Ca 0.00 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2bb5 h ARG 198 Cb 0.84 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 2bb5 h ARG 198 CO 0.00 -0.29 0.17 1.96 -1.51 0.00 0.00 179.97 180.30 2bb5 h GLN 199 N -0.45 0.87 -0.54 0.20 7.50 -1.90 -2.62 115.11 118.16 2bb5 h GLN 199 Ca 0.07 -0.16 -0.07 0.00 0.50 0.00 0.00 58.65 58.99 2bb5 h GLN 199 Cb 0.56 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.93 2bb5 h GLN 199 CO -0.30 0.76 0.09 -0.09 -1.50 0.00 0.00 178.83 177.78 2bb5 h ARG 200 N 0.84 0.90 -0.34 1.46 9.65 -1.68 -2.98 114.38 122.24 2bb5 h ARG 200 Ca 0.19 -0.24 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 2bb5 h ARG 200 Cb 0.26 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2bb5 h ARG 200 CO -0.01 0.88 0.03 0.82 2.80 0.00 0.00 179.97 184.49 2bb5 h ILE 201 N 0.79 1.25 -0.63 1.20 2.04 0.35 -2.69 117.51 119.81 2bb5 h ILE 201 Ca 0.16 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2bb5 h ILE 201 Cb 0.41 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2bb5 h ILE 201 CO 0.01 0.30 0.38 0.74 0.00 0.00 0.00 178.15 179.58 2bb5 h THR 202 N 0.41 1.05 -0.34 -0.27 2.02 -1.47 -1.32 112.91 112.99 2bb5 h THR 202 Ca 0.10 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 67.09 2bb5 h THR 202 Cb 0.40 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2bb5 h THR 202 CO 0.01 0.13 0.02 0.24 0.37 0.00 0.00 175.52 176.30 2bb5 h MET 203 N 0.73 0.12 -0.50 6.66 2.86 -1.48 -2.15 114.93 121.18 2bb5 h MET 203 Ca 0.26 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.93 2bb5 h MET 203 Cb 0.06 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2bb5 h MET 203 CO -0.12 0.08 0.26 0.00 1.06 0.00 0.00 176.91 178.19 2bb5 h ALA 204 N 1.28 0.63 -0.76 6.32 0.00 -0.98 0.16 119.26 125.92 2bb5 h ALA 204 Ca 0.16 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bb5 h ALA 204 Cb 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2bb5 h ALA 204 CO -0.26 -0.08 0.46 0.82 0.00 0.00 0.00 179.25 180.19 2bb5 h ILE 205 N 0.51 1.01 -0.39 0.00 2.04 -1.07 0.17 117.51 119.78 2bb5 h ILE 205 Ca 0.21 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2bb5 h ILE 205 Cb 0.11 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2bb5 h ILE 205 CO -0.14 0.15 0.03 -0.09 0.00 0.00 0.00 178.15 178.11 2bb5 h ARG 206 N 0.84 0.61 -0.64 2.37 1.12 -0.67 -2.45 114.38 115.55 2bb5 h ARG 206 Ca 0.33 -0.13 -0.09 0.00 -1.11 0.00 0.00 59.98 58.98 2bb5 h ARG 206 Cb 0.17 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.01 2bb5 h ARG 206 CO -0.17 0.61 0.04 1.15 -3.11 0.00 0.00 179.97 178.48 2bb5 h THR 207 N 0.59 1.27 -0.09 0.20 2.02 0.11 -3.20 112.91 113.80 2bb5 h THR 207 Ca 0.13 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2bb5 h THR 207 Cb 0.32 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2bb5 h THR 207 CO 0.01 0.41 0.01 0.58 0.37 0.00 0.00 175.52 176.90 2bb5 h VAL 208 N 1.01 1.22 -0.03 3.16 2.07 -0.29 -2.23 116.25 121.16 2bb5 h VAL 208 Ca 0.18 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2bb5 h VAL 208 Cb 0.53 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2bb5 h VAL 208 CO 0.03 0.20 -0.18 0.08 0.02 0.00 0.00 177.57 177.72 2bb5 h ARG 209 N -0.09 0.04 0.56 1.57 0.11 -1.57 0.55 114.38 115.56 2bb5 h ARG 209 Ca 0.03 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.07 2bb5 h ARG 209 Cb 0.30 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.38 2bb5 h ARG 209 CO 0.00 0.22 -0.27 0.93 0.10 0.00 0.00 179.97 180.95 2bb5 h GLU 210 N 0.04 -0.73 -0.71 0.08 5.08 -1.51 0.36 114.58 117.19 2bb5 h GLU 210 Ca 0.01 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.57 2bb5 h GLU 210 Cb 0.34 0.17 -0.13 0.00 0.50 0.00 0.00 28.75 29.63 2bb5 h GLU 210 CO 0.02 -0.42 -0.06 0.93 -1.00 0.00 0.00 179.01 178.48 2bb5 h GLU 211 N -0.98 0.06 0.29 2.33 5.08 -0.84 0.32 114.58 120.83 2bb5 h GLU 211 Ca -0.08 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2bb5 h GLU 211 Cb 0.65 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2bb5 h GLU 211 CO 0.13 0.04 -0.14 0.82 -1.00 0.00 0.00 179.01 178.86 2bb5 h ILE 212 N 0.07 0.54 0.00 3.13 2.04 -0.90 -2.89 117.51 119.49 2bb5 h ILE 212 Ca 0.37 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2bb5 h ILE 212 Cb 0.62 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2bb5 h ILE 212 CO -0.66 0.12 -0.00 0.25 0.00 0.00 0.00 178.15 177.87 2bb5 h LEU 213 N -0.94 0.00 -0.67 1.44 5.85 -0.05 0.17 115.31 121.12 2bb5 h LEU 213 Ca -0.04 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 2bb5 h LEU 213 Cb 0.50 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2bb5 h LEU 213 CO 0.07 0.00 -0.23 0.50 -0.34 0.00 0.00 178.44 178.43 2bb5 h LYS 214 N 0.00 0.79 -0.98 1.25 3.64 -0.43 -3.23 116.57 117.61 2bb5 h LYS 214 Ca -0.00 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2bb5 h LYS 214 Cb 0.00 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2bb5 h LYS 214 CO 0.00 0.94 0.01 0.00 -2.27 0.00 0.00 179.45 178.13 2bb5 n ALA 215 N -2.50 2.61 -2.62 5.00 0.00 0.60 -4.84 120.51 118.75 2bb5 n ALA 215 Ca -0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2bb5 n ALA 215 Cb 0.44 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 2bb5 n ALA 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2bb5 s GLN 216 N -1.01 3.93 0.68 0.00 0.74 -1.22 -1.75 119.66 121.02 2bb5 s GLN 216 Ca 0.04 0.83 -0.15 0.00 0.05 0.00 0.00 55.36 56.13 2bb5 s GLN 216 Cb 0.03 -3.79 0.01 0.00 1.10 0.00 0.00 33.01 30.36 2bb5 s GLN 216 CO 0.01 -1.03 1.13 0.95 -0.55 0.00 0.00 175.29 175.80 2bb5 s THR 217 N 3.80 3.00 -0.06 -0.34 -4.23 0.38 -4.91 115.64 113.28 2bb5 s THR 217 Ca 0.44 0.47 0.21 0.00 -1.18 0.00 0.00 61.69 61.63 2bb5 s THR 217 Cb -0.11 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 70.95 2bb5 s THR 217 CO 0.20 -0.29 1.61 -0.65 -0.54 0.00 0.00 174.62 174.96 2bb5 h PRO 218 N -0.09 0.00 -0.01 3.99 0.11 -1.95 0.09 132.00 134.13 2bb5 h PRO 218 Ca -0.47 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 2bb5 h PRO 218 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2bb5 h PRO 218 CO 0.53 0.00 -0.67 0.93 -0.21 0.00 0.00 178.00 178.57 2bb5 h GLU 219 N 0.00 0.07 0.00 1.05 3.07 -1.99 -3.47 114.58 113.30 2bb5 h GLU 219 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2bb5 h GLU 219 Cb 0.19 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2bb5 h GLU 219 CO 0.00 0.72 0.00 0.41 -1.40 0.00 0.00 179.01 178.74 2bb5 n GLY 220 N 0.40 1.46 3.80 -3.84 0.00 0.02 -4.14 105.19 102.90 2bb5 n GLY 220 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2bb5 n GLY 220 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bb5 s HIS 221 N -1.53 2.93 -0.50 1.61 3.76 -1.25 -3.18 115.29 117.13 2bb5 s HIS 221 Ca 0.00 1.47 -0.14 0.00 -0.15 0.00 0.00 55.06 56.24 2bb5 s HIS 221 Cb 0.00 -2.95 0.11 0.00 1.11 0.00 0.00 32.58 30.85 2bb5 s HIS 221 CO 0.00 -1.40 0.43 -0.06 -0.85 0.00 0.00 174.74 172.86 2bb5 s PHE 222 N -2.90 3.28 0.00 1.40 0.08 -1.26 -0.47 117.98 118.10 2bb5 s PHE 222 Ca 0.60 -1.30 0.00 0.00 0.12 0.00 0.00 56.93 56.35 2bb5 s PHE 222 Cb -0.15 -3.52 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 2bb5 s PHE 222 CO 0.53 -0.94 0.00 0.41 -0.10 0.00 0.00 175.22 175.11 2bb5 n GLY 223 N 5.16 2.16 2.31 4.36 0.00 -0.72 -3.76 105.19 114.71 2bb5 n GLY 223 Ca -0.12 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2bb5 n GLY 223 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bb5 n ASN 224 N 4.16 -0.92 -0.13 1.61 0.23 -1.26 -4.87 115.26 114.08 2bb5 n ASN 224 Ca 0.00 -2.31 0.01 0.00 -0.53 0.00 0.00 54.58 51.74 2bb5 n ASN 224 Cb 0.00 1.72 0.28 0.00 -2.08 0.00 0.00 39.78 39.70 2bb5 n ASN 224 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2bb5 h VAL 225 N 1.70 1.18 -0.01 3.53 3.04 -1.97 -2.81 116.25 120.92 2bb5 h VAL 225 Ca -0.19 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2bb5 h VAL 225 Cb 0.82 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2bb5 h VAL 225 CO 0.25 0.20 -0.32 -1.22 -1.01 0.00 0.00 177.57 175.47 2bb5 n TYR 226 N -4.39 0.00 0.59 3.17 4.01 -1.26 -3.11 117.16 116.17 2bb5 n TYR 226 Ca 0.06 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 2bb5 n TYR 226 Cb 0.10 -0.15 -0.01 0.00 -0.31 0.00 0.00 39.34 38.96 2bb5 n TYR 226 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2bb5 n SER 227 N -0.86 0.61 -0.09 7.72 7.64 -1.10 -4.55 113.62 122.99 2bb5 n SER 227 Ca 0.11 -0.32 -0.11 0.00 1.01 0.00 0.00 58.87 59.56 2bb5 n SER 227 Cb 0.34 0.93 -0.04 0.00 -1.01 0.00 0.00 64.21 64.44 2bb5 n SER 227 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2bb5 h THR 228 N 0.00 1.26 0.02 0.44 2.02 -1.44 -2.38 112.91 112.83 2bb5 h THR 228 Ca 0.00 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.29 2bb5 h THR 228 Cb 0.71 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 2bb5 h THR 228 CO 0.00 0.29 -0.18 -0.65 0.37 0.00 0.00 175.52 175.35 2bb5 h PRO 229 N 0.27 -0.30 -0.24 6.66 0.11 -1.80 0.14 132.00 136.84 2bb5 h PRO 229 Ca 0.08 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2bb5 h PRO 229 Cb 0.42 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2bb5 h PRO 229 CO 0.01 -0.20 -0.16 1.25 -0.21 0.00 0.00 178.00 178.69 2bb5 h LEU 230 N -0.31 0.40 0.58 2.35 5.85 -1.78 0.75 115.31 123.15 2bb5 h LEU 230 Ca 0.05 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2bb5 h LEU 230 Cb 0.37 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.30 2bb5 h LEU 230 CO -0.16 0.59 -0.28 0.00 -0.34 0.00 0.00 178.44 178.25 2bb5 h ALA 231 N 1.46 -0.78 -0.85 1.25 0.00 -1.00 -2.18 119.26 117.16 2bb5 h ALA 231 Ca 0.07 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2bb5 h ALA 231 Cb 0.51 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 2bb5 h ALA 231 CO 0.03 -0.89 0.46 -0.07 0.00 0.00 0.00 179.25 178.78 2bb5 h LEU 232 N -0.87 0.61 -0.42 0.00 3.38 -0.53 -0.51 115.31 116.97 2bb5 h LEU 232 Ca -0.08 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2bb5 h LEU 232 Cb 0.63 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2bb5 h LEU 232 CO 0.13 0.30 -0.08 -0.61 0.09 0.00 0.00 178.44 178.27 2bb5 h GLN 233 N 0.71 0.02 -0.34 1.13 4.15 -0.70 0.50 115.11 120.59 2bb5 h GLN 233 Ca 0.44 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.83 2bb5 h GLN 233 Cb 0.53 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2bb5 h GLN 233 CO -0.31 0.01 0.12 0.35 -1.93 0.00 0.00 178.83 177.07 2bb5 h PHE 234 N 0.02 0.53 0.00 3.99 3.57 -0.68 -3.10 116.94 121.27 2bb5 h PHE 234 Ca 0.20 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2bb5 h PHE 234 Cb 0.31 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2bb5 h PHE 234 CO -0.35 0.51 0.00 -0.07 -2.23 0.00 0.00 178.31 176.17 2bb5 h LEU 235 N 0.39 0.00 -1.54 0.59 3.38 -0.35 -2.19 115.31 115.59 2bb5 h LEU 235 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bb5 h LEU 235 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2bb5 h LEU 235 CO -0.01 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.75 2bb5 n MET 236 N -2.82 1.84 -0.01 1.13 2.81 0.10 -3.58 117.12 116.58 2bb5 n MET 236 Ca -0.00 -0.67 -0.01 0.00 -1.81 0.00 0.00 57.70 55.21 2bb5 n MET 236 Cb 0.21 -1.66 -0.01 0.00 -0.71 0.00 0.00 33.22 31.05 2bb5 n MET 236 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2bb5 n THR 237 N 0.13 0.07 -1.51 2.03 -2.24 -0.82 -4.99 114.28 106.95 2bb5 n THR 237 Ca 0.06 -0.03 -0.49 0.00 -2.27 0.00 0.00 64.05 61.32 2bb5 n THR 237 Cb 0.45 -0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 2bb5 n THR 237 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bb5 n SER 238 N -2.43 2.52 -0.76 3.42 7.64 -1.23 -4.87 113.62 117.91 2bb5 n SER 238 Ca -0.02 0.44 0.05 0.00 1.01 0.00 0.00 58.87 60.35 2bb5 n SER 238 Cb 0.53 -1.34 0.17 0.00 -1.01 0.00 0.00 64.21 62.56 2bb5 n SER 238 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bb5 n PRO 239 N 8.10 2.03 -3.16 1.43 -0.04 -1.26 -4.83 135.00 137.27 2bb5 n PRO 239 Ca 0.36 -1.36 -0.43 0.00 -0.04 0.00 0.00 63.50 62.04 2bb5 n PRO 239 Cb 0.28 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.29 2bb5 n PRO 239 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2bb5 s MET 240 N -1.57 3.32 0.00 0.54 1.75 -1.26 -5.05 119.30 117.03 2bb5 s MET 240 Ca 0.25 -0.37 0.00 0.00 -1.25 0.00 0.00 55.69 54.32 2bb5 s MET 240 Cb 0.14 -3.93 0.00 0.00 2.84 0.00 0.00 34.83 33.88 2bb5 s MET 240 CO 0.15 -0.92 0.00 -2.30 -0.65 0.00 0.00 175.02 171.30 2bb5 n PRO 241 N 6.09 1.21 0.00 4.11 -0.02 -1.26 -4.83 135.00 140.29 2bb5 n PRO 241 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2bb5 n PRO 241 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 2bb5 n PRO 241 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bb5 n GLY 242 N 5.00 2.09 0.00 -1.23 0.00 -1.26 -4.63 105.19 105.16 2bb5 n GLY 242 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2bb5 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb5 n ALA 243 N 0.00 0.00 -0.05 4.61 0.00 -1.26 -5.06 120.51 118.76 2bb5 n ALA 243 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2bb5 n ALA 243 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2bb5 n ALA 243 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bb5 n GLU 244 N 0.00 -0.05 0.05 0.00 -0.58 -1.26 -0.87 120.64 117.93 2bb5 n GLU 244 Ca 0.00 0.46 -0.11 0.00 -0.42 0.00 0.00 57.16 57.09 2bb5 n GLU 244 Cb 0.00 -0.69 -0.04 0.00 -0.57 0.00 0.00 31.44 30.14 2bb5 n GLU 244 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2bb5 h LEU 245 N 0.00 -0.52 -0.11 -4.62 3.38 -1.88 -2.82 115.31 108.74 2bb5 h LEU 245 Ca 0.02 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2bb5 h LEU 245 Cb 0.04 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2bb5 h LEU 245 CO -0.10 -0.24 -0.07 0.61 0.09 0.00 0.00 178.44 178.73 2bb5 n GLY 246 N -1.31 -2.10 0.20 0.83 0.00 -0.05 0.43 105.19 103.19 2bb5 n GLY 246 Ca -0.05 0.47 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2bb5 n GLY 246 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bb5 h THR 247 N 0.00 1.32 -0.63 2.61 1.35 -1.58 -1.53 112.91 114.45 2bb5 h THR 247 Ca 0.02 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.27 2bb5 h THR 247 Cb 0.05 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 2bb5 h THR 247 CO -0.11 0.50 0.36 0.00 -0.25 0.00 0.00 175.52 176.02 2bb5 h ALA 248 N 0.62 0.81 -0.47 6.62 0.00 -1.19 0.25 119.26 125.90 2bb5 h ALA 248 Ca 0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2bb5 h ALA 248 Cb 0.98 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2bb5 h ALA 248 CO 0.09 0.30 -0.17 0.00 0.00 0.00 0.00 179.25 179.47 2bb5 h LEU 250 N 0.80 0.00 -0.13 0.00 5.85 -0.90 -2.92 115.31 118.01 2bb5 h LEU 250 Ca 0.12 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2bb5 h LEU 250 Cb 0.72 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2bb5 h LEU 250 CO 0.06 0.40 -0.16 0.50 -0.34 0.00 0.00 178.44 178.90 2bb5 h LYS 251 N 0.00 0.34 -0.97 1.25 3.64 -0.37 -3.12 116.57 117.34 2bb5 h LYS 251 Ca -0.00 -0.19 0.16 0.00 -1.27 0.00 0.00 60.65 59.34 2bb5 h LYS 251 Cb 1.03 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.78 2bb5 h LYS 251 CO 0.05 0.75 0.61 0.00 -2.27 0.00 0.00 179.45 178.60 2bb5 h ALA 252 N 0.58 1.71 -0.39 5.00 0.00 -1.29 -0.48 119.26 124.39 2bb5 h ALA 252 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2bb5 h ALA 252 Cb 0.71 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2bb5 h ALA 252 CO 0.04 -0.00 0.01 -0.09 0.00 0.00 0.00 179.25 179.21 2bb5 h ARG 253 N 0.80 0.11 0.49 0.00 2.43 -1.45 0.29 114.38 117.05 2bb5 h ARG 253 Ca 0.51 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.65 2bb5 h ARG 253 Cb 0.75 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2bb5 h ARG 253 CO -0.28 0.08 -0.25 0.28 -1.51 0.00 0.00 179.97 178.29 2bb5 h VAL 254 N 0.12 0.50 -0.93 0.20 2.07 -1.10 0.37 116.25 117.48 2bb5 h VAL 254 Ca 0.19 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.85 2bb5 h VAL 254 Cb 0.27 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 2bb5 h VAL 254 CO -0.31 0.00 0.59 0.00 0.02 0.00 0.00 177.57 177.87 2bb5 h ALA 255 N -0.16 1.73 0.12 1.67 0.00 -1.07 -0.96 119.26 120.59 2bb5 h ALA 255 Ca -0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bb5 h ALA 255 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bb5 h ALA 255 CO 0.10 0.01 -0.06 1.25 0.00 0.00 0.00 179.25 180.56 2bb5 h LEU 256 N 0.78 -0.14 -0.85 0.00 6.46 -0.09 -2.90 115.31 118.58 2bb5 h LEU 256 Ca 0.47 -0.42 0.17 0.00 -0.12 0.00 0.00 57.88 57.99 2bb5 h LEU 256 Cb 0.66 0.04 -0.11 0.00 -0.73 0.00 0.00 40.66 40.52 2bb5 h LEU 256 CO -0.23 0.43 0.39 0.25 -0.62 0.00 0.00 178.44 178.66 2bb5 h LEU 257 N -0.81 0.40 0.21 2.25 6.46 0.08 0.28 115.31 124.18 2bb5 h LEU 257 Ca -0.02 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2bb5 h LEU 257 Cb 0.55 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2bb5 h LEU 257 CO 0.03 0.11 -0.13 0.00 -0.62 0.00 0.00 178.44 177.83 2bb5 h ALA 258 N 1.62 -0.32 -0.11 1.25 0.00 -1.25 -2.29 119.26 118.16 2bb5 h ALA 258 Ca 0.49 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 2bb5 h ALA 258 Cb 0.81 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2bb5 h ALA 258 CO -0.44 -0.69 -0.22 0.77 0.00 0.00 0.00 179.25 178.68 2bb5 h SER 259 N -0.33 0.17 -0.16 0.00 0.02 -1.06 -2.81 113.55 109.39 2bb5 h SER 259 Ca -0.02 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2bb5 h SER 259 Cb 0.27 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2bb5 h SER 259 CO 0.02 0.40 -0.09 0.25 -1.14 0.00 0.00 176.83 176.27 2bb5 h LEU 260 N 0.17 0.35 0.00 5.07 5.85 -0.37 -1.60 115.31 124.77 2bb5 h LEU 260 Ca 0.03 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2bb5 h LEU 260 Cb 0.48 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2bb5 h LEU 260 CO 0.03 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.83 2bb5 n GLN 261 N -4.62 0.91 -0.00 1.25 10.64 -0.87 -2.34 117.38 122.35 2bb5 n GLN 261 Ca -0.06 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.18 2bb5 n GLN 261 Cb 0.31 -1.06 -0.08 0.00 -0.86 0.00 0.00 30.24 28.55 2bb5 n GLN 261 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2bb5 n ASP 262 N -0.56 0.91 0.00 2.61 -0.08 -0.78 -5.00 116.55 113.65 2bb5 n ASP 262 Ca 0.02 -0.63 0.00 0.00 -1.51 0.00 0.00 54.79 52.68 2bb5 n ASP 262 Cb 0.01 1.14 0.00 0.00 2.34 0.00 0.00 41.12 44.61 2bb5 n ASP 262 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bb5 n GLY 263 N 1.41 0.66 0.32 0.27 0.00 -0.93 -4.97 105.19 101.95 2bb5 n GLY 263 Ca 0.01 -0.58 0.21 0.00 0.00 0.00 0.00 46.02 45.66 2bb5 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb5 h ALA 264 N 0.00 1.03 -2.10 4.61 0.00 -1.53 -3.34 119.26 117.94 2bb5 h ALA 264 Ca 0.00 -0.01 -0.77 0.00 0.00 0.00 0.00 54.91 54.13 2bb5 h ALA 264 Cb 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 2bb5 h ALA 264 CO 0.00 0.01 0.49 1.19 0.00 0.00 0.00 179.25 180.94 2bb5 n PHE 265 N -3.14 2.96 0.03 0.00 3.01 -1.26 -4.73 117.46 114.34 2bb5 n PHE 265 Ca -0.02 -3.08 -0.21 0.00 1.01 0.00 0.00 57.45 55.16 2bb5 n PHE 265 Cb 0.15 -1.20 -0.14 0.00 -0.01 0.00 0.00 39.48 38.27 2bb5 n PHE 265 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2bb5 h GLN 266 N 5.44 0.29 -6.57 -1.08 1.08 -1.98 -3.46 115.11 108.84 2bb5 h GLN 266 Ca 0.19 -0.50 -0.53 0.00 -1.45 0.00 0.00 58.65 56.36 2bb5 h GLN 266 Cb 0.66 0.19 0.03 0.00 -0.05 0.00 0.00 27.48 28.31 2bb5 h GLN 266 CO 1.19 1.20 0.78 1.21 -0.95 0.00 0.00 178.83 182.27 2bb5 s ASN 267 N -7.07 6.74 0.20 1.46 3.84 -1.26 -4.94 114.94 113.91 2bb5 s ASN 267 Ca -0.18 2.43 -0.11 0.00 0.21 0.00 0.00 52.86 55.21 2bb5 s ASN 267 Cb 0.06 -2.59 0.19 0.00 -0.55 0.00 0.00 41.25 38.36 2bb5 s ASN 267 CO 0.81 -0.71 1.82 0.00 -2.79 0.00 0.00 177.10 176.23 2bb5 h ALA 268 N 6.81 0.84 -0.71 1.71 0.00 -1.91 -0.74 119.26 125.26 2bb5 h ALA 268 Ca -0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2bb5 h ALA 268 Cb 1.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2bb5 h ALA 268 CO 0.88 0.09 0.34 1.25 0.00 0.00 0.00 179.25 181.82 2bb5 h LEU 269 N 0.72 0.92 -0.90 0.00 5.85 -1.91 -1.94 115.31 118.04 2bb5 h LEU 269 Ca 0.27 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2bb5 h LEU 269 Cb 0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2bb5 h LEU 269 CO -0.14 0.79 -0.42 0.24 -0.34 0.00 0.00 178.44 178.58 2bb5 h MET 270 N 0.98 0.27 -0.57 1.25 2.86 -1.77 -2.42 114.93 115.53 2bb5 h MET 270 Ca 0.24 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 2bb5 h MET 270 Cb 0.11 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2bb5 h MET 270 CO -0.03 0.65 -0.04 0.82 1.06 0.00 0.00 176.91 179.37 2bb5 h ILE 271 N 0.23 1.26 0.00 -1.22 2.04 -0.94 -2.80 117.51 116.08 2bb5 h ILE 271 Ca 0.02 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2bb5 h ILE 271 Cb 0.84 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2bb5 h ILE 271 CO 0.07 0.42 0.00 -1.54 0.00 0.00 0.00 178.15 177.10 2bb5 n SER 272 N -4.17 0.47 0.04 1.72 3.41 -0.75 -1.04 113.62 113.30 2bb5 n SER 272 Ca 0.02 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 2bb5 n SER 272 Cb 0.36 -0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 63.52 2bb5 n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bb5 n GLN 273 N -1.99 0.63 -0.01 4.33 6.02 -0.95 -4.07 117.38 121.35 2bb5 n GLN 273 Ca 0.04 -0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.83 2bb5 n GLN 273 Cb 0.27 -1.68 -0.14 0.00 1.02 0.00 0.00 30.24 29.71 2bb5 n GLN 273 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2bb5 n LEU 274 N -2.54 2.43 -0.24 1.08 7.94 -1.01 -4.40 117.00 120.27 2bb5 n LEU 274 Ca -0.05 0.19 0.05 0.00 -1.11 0.00 0.00 56.01 55.09 2bb5 n LEU 274 Cb 0.63 -0.93 0.17 0.00 0.53 0.00 0.00 43.42 43.83 2bb5 n LEU 274 CO 0.43 0.81 0.94 -0.07 -1.11 0.00 0.00 177.39 178.39 2bb5 h LEU 275 N 0.06 0.05 -0.19 -1.96 3.38 -1.29 0.18 115.31 115.53 2bb5 h LEU 275 Ca -0.43 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2bb5 h LEU 275 Cb 2.02 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.94 2bb5 h LEU 275 CO 0.07 -0.01 0.12 -0.65 0.09 0.00 0.00 178.44 178.06 2bb5 h PRO 276 N 0.29 0.25 -0.27 1.13 0.11 -1.77 -2.56 132.00 129.18 2bb5 h PRO 276 Ca 0.40 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.56 2bb5 h PRO 276 Cb 0.66 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.65 2bb5 h PRO 276 CO -0.48 0.16 -0.15 0.28 -0.21 0.00 0.00 178.00 177.61 2bb5 h VAL 277 N 0.25 0.56 0.00 3.15 2.07 -0.74 0.56 116.25 122.09 2bb5 h VAL 277 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2bb5 h VAL 277 Cb -0.03 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2bb5 h VAL 277 CO -0.01 0.00 0.12 0.18 0.02 0.00 0.00 177.57 177.88 2bb5 n LEU 278 N -5.32 0.34 -0.46 2.57 4.77 0.52 -0.59 117.00 118.82 2bb5 n LEU 278 Ca -0.00 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 56.66 2bb5 n LEU 278 Cb 0.23 -0.61 0.19 0.00 -2.33 0.00 0.00 43.42 40.90 2bb5 n LEU 278 CO 0.17 -0.72 0.61 -3.20 -1.33 0.00 0.00 177.39 172.93 2bb5 n ASN 279 N -1.96 2.87 -3.98 -1.43 5.15 -0.18 -4.83 115.26 110.90 2bb5 n ASN 279 Ca -0.01 -3.16 -0.32 0.00 -0.60 0.00 0.00 54.58 50.50 2bb5 n ASN 279 Cb 0.14 -0.49 0.02 0.00 -0.53 0.00 0.00 39.78 38.92 2bb5 n ASN 279 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2bb5 n HIS 280 N -1.07 -2.19 -4.47 1.20 8.25 0.24 -4.97 115.22 112.22 2bb5 n HIS 280 Ca 0.19 0.88 -0.26 0.00 -0.26 0.00 0.00 57.72 58.28 2bb5 n HIS 280 Cb 0.76 -3.76 -0.13 0.00 1.12 0.00 0.00 29.99 27.97 2bb5 n HIS 280 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bb5 s LYS 281 N -6.69 1.29 0.42 -0.41 -0.14 0.18 -4.98 119.74 109.41 2bb5 s LYS 281 Ca 0.68 -1.10 0.04 0.00 -1.36 0.00 0.00 55.97 54.22 2bb5 s LYS 281 Cb -0.35 -1.53 -0.02 0.00 -1.68 0.00 0.00 37.83 34.25 2bb5 s LYS 281 CO 0.85 0.37 0.12 0.95 -0.76 0.00 0.00 175.35 176.88 2bb5 s THR 282 N -1.00 0.66 -0.58 2.17 -4.23 -1.26 -2.19 115.64 109.22 2bb5 s THR 282 Ca 0.08 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.83 2bb5 s THR 282 Cb -0.10 -2.33 0.26 0.00 1.34 0.00 0.00 72.50 71.67 2bb5 s THR 282 CO 0.03 0.00 1.73 -1.22 -0.54 0.00 0.00 174.62 174.62 2bb5 n TYR 283 N -0.95 0.82 0.17 3.99 4.01 -1.26 -2.48 117.16 121.46 2bb5 n TYR 283 Ca -0.07 0.29 0.04 0.00 -0.16 0.00 0.00 57.90 58.00 2bb5 n TYR 283 Cb 0.65 -0.97 0.26 0.00 -0.31 0.00 0.00 39.34 38.97 2bb5 n TYR 283 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2bb5 h ILE 284 N 0.00 0.93 0.00 -0.72 1.08 -1.94 -2.52 117.51 114.34 2bb5 h ILE 284 Ca 0.00 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 2bb5 h ILE 284 Cb 0.48 2.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 2bb5 h ILE 284 CO 0.00 0.42 0.00 0.47 -0.69 0.00 0.00 178.15 178.35 2bb5 n ASP 285 N -3.49 0.00 -0.24 1.72 8.00 -1.03 -1.64 116.55 119.86 2bb5 n ASP 285 Ca 0.00 0.28 0.14 0.00 0.71 0.00 0.00 54.79 55.91 2bb5 n ASP 285 Cb 0.56 -0.35 0.68 0.00 -0.02 0.00 0.00 41.12 41.99 2bb5 n ASP 285 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bb5 n LEU 286 N -1.35 0.74 -0.05 0.64 4.77 -0.95 -2.51 117.00 118.29 2bb5 n LEU 286 Ca 0.03 -0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 55.61 2bb5 n LEU 286 Cb 0.07 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 2bb5 n LEU 286 CO 0.06 0.13 0.46 0.40 -1.33 0.00 0.00 177.39 177.11 2bb5 h ILE 287 N 1.11 1.62 -2.70 -0.08 2.04 -1.52 -3.40 117.51 114.59 2bb5 h ILE 287 Ca 0.00 -1.92 -0.61 0.00 1.00 0.00 0.00 64.86 63.33 2bb5 h ILE 287 Cb 0.24 2.91 -0.41 0.00 -0.74 0.00 0.00 36.82 38.82 2bb5 h ILE 287 CO 0.00 0.49 -0.67 0.49 0.00 0.00 0.00 178.15 178.46 2bb5 n PHE 288 N -4.70 2.48 -2.54 1.37 3.01 -1.23 -5.11 117.46 110.75 2bb5 n PHE 288 Ca -0.09 -4.08 -0.33 0.00 1.01 0.00 0.00 57.45 53.96 2bb5 n PHE 288 Cb 0.40 -0.46 -0.04 0.00 -0.01 0.00 0.00 39.48 39.37 2bb5 n PHE 288 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2bb5 s PRO 289 N -1.45 3.91 -0.46 -1.08 0.04 -1.04 -4.97 135.00 129.94 2bb5 s PRO 289 Ca 0.30 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 2bb5 s PRO 289 Cb 0.03 -2.12 0.11 0.00 0.04 0.00 0.00 34.50 32.55 2bb5 s PRO 289 CO -0.13 -0.32 0.34 0.34 0.04 0.00 0.00 177.00 177.27 2bb5 s ASP 290 N -2.38 5.76 0.07 6.66 -1.08 -1.26 -4.92 116.67 119.52 2bb5 s ASP 290 Ca 0.63 -1.74 0.27 0.00 -0.52 0.00 0.00 52.55 51.20 2bb5 s ASP 290 Cb -0.12 -2.04 0.91 0.00 -1.46 0.00 0.00 42.92 40.21 2bb5 s ASP 290 CO 0.22 -0.66 1.74 0.00 0.52 0.00 0.00 175.17 176.99 2bb5 n LEU 292 N -1.76 1.01 -4.68 0.00 4.77 -1.26 -4.94 117.00 110.14 2bb5 n LEU 292 Ca 0.06 -0.51 -0.44 0.00 -0.03 0.00 0.00 56.01 55.08 2bb5 n LEU 292 Cb 0.37 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2bb5 n LEU 292 CO 0.30 0.25 1.47 0.00 -1.33 0.00 0.00 177.39 178.08 2bb5 n ALA 293 N -1.41 1.61 -1.80 -1.18 0.00 -1.23 -4.94 120.51 111.56 2bb5 n ALA 293 Ca 0.04 0.30 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 2bb5 n ALA 293 Cb 0.32 -2.56 -0.06 0.00 0.00 0.00 0.00 19.45 17.16 2bb5 n ALA 293 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bb5 s PRO 294 N 3.24 4.25 0.00 0.00 0.02 -1.26 -5.07 135.00 136.19 2bb5 s PRO 294 Ca 0.86 1.31 0.02 0.00 0.02 0.00 0.00 61.00 63.21 2bb5 s PRO 294 Cb -0.55 -2.43 -0.01 0.00 0.02 0.00 0.00 34.50 31.53 2bb5 s PRO 294 CO 0.42 -0.03 -0.07 1.03 -0.33 0.00 0.00 177.00 178.03 2bb5 s ARG 295 N -2.71 0.52 0.42 5.54 0.52 -1.26 -4.97 118.95 117.00 2bb5 s ARG 295 Ca 0.58 -0.33 -0.25 0.00 -0.52 0.00 0.00 55.73 55.22 2bb5 s ARG 295 Cb -0.16 -0.47 -0.08 0.00 0.52 0.00 0.00 34.95 34.76 2bb5 s ARG 295 CO 0.20 0.12 1.17 0.54 0.02 0.00 0.00 175.30 177.36 2bb5 s VAL 296 N -0.37 3.14 0.78 3.52 0.11 -0.69 -4.58 120.40 122.32 2bb5 s VAL 296 Ca 0.00 0.93 -0.13 0.00 -2.93 0.00 0.00 61.98 59.85 2bb5 s VAL 296 Cb -0.04 -3.51 0.07 0.00 -1.53 0.00 0.00 36.38 31.38 2bb5 s VAL 296 CO -0.00 0.06 1.18 -0.04 -3.33 0.00 0.00 175.10 172.96 2bb5 s MET 297 N -2.42 1.85 -0.25 1.54 -1.94 -1.26 -1.27 119.30 115.55 2bb5 s MET 297 Ca 0.59 1.63 -0.04 0.00 -1.71 0.00 0.00 55.69 56.16 2bb5 s MET 297 Cb -0.30 -1.81 0.01 0.00 2.01 0.00 0.00 34.83 34.74 2bb5 s MET 297 CO 0.37 -2.03 -0.02 -0.51 -0.01 0.00 0.00 175.02 172.83 2bb5 s LEU 298 N -5.63 3.28 0.46 -0.03 1.43 -1.00 -4.77 118.68 112.41 2bb5 s LEU 298 Ca 0.71 -0.69 -0.22 0.00 -1.03 0.00 0.00 54.13 52.89 2bb5 s LEU 298 Cb -0.26 -1.74 -0.08 0.00 0.03 0.00 0.00 46.19 44.14 2bb5 s LEU 298 CO 0.50 -0.11 1.08 -1.61 0.23 0.00 0.00 176.35 176.43 2bb5 s GLU 299 N 1.41 3.87 0.34 1.70 0.41 -1.26 -4.95 118.70 120.21 2bb5 s GLU 299 Ca 0.02 1.53 -0.29 0.00 -0.41 0.00 0.00 54.97 55.83 2bb5 s GLU 299 Cb -0.16 -2.31 -0.12 0.00 -1.78 0.00 0.00 34.13 29.77 2bb5 s GLU 299 CO -0.02 -0.40 1.49 -2.30 -0.49 0.00 0.00 175.26 173.54 2bb5 n PRO 300 N -0.59 2.57 -0.31 0.39 -0.02 -1.26 -4.86 135.00 130.92 2bb5 n PRO 300 Ca 0.08 0.91 0.30 0.00 -2.02 0.00 0.00 63.50 62.76 2bb5 n PRO 300 Cb 0.50 -2.63 0.65 0.00 -0.02 0.00 0.00 33.50 32.00 2bb5 n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb5 h ALA 301 N 3.60 2.74 0.00 3.55 0.00 -1.94 -3.43 119.26 123.79 2bb5 h ALA 301 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bb5 h ALA 301 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bb5 h ALA 301 CO 0.70 -1.11 0.00 0.00 0.00 0.00 0.00 179.25 178.84 2bb5 n ALA 302 N -2.64 0.00 -1.79 0.00 0.00 -1.26 -4.69 120.51 110.13 2bb5 n ALA 302 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.33 2bb5 n ALA 302 Cb 1.08 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.47 2bb5 n ALA 302 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2bb5 s GLU 303 N 0.00 4.45 -0.10 0.00 -1.05 -1.26 -5.07 118.70 115.67 2bb5 s GLU 303 Ca 0.00 1.28 -0.01 0.00 -0.15 0.00 0.00 54.97 56.08 2bb5 s GLU 303 Cb 0.00 -2.59 0.03 0.00 -0.44 0.00 0.00 34.13 31.13 2bb5 s GLU 303 CO 0.00 0.16 -0.01 0.99 0.95 0.00 0.00 175.26 177.35 2bb5 s THR 304 N -1.79 0.51 -0.35 1.83 2.01 -1.26 -5.09 115.64 111.51 2bb5 s THR 304 Ca 0.54 -0.06 -0.31 0.00 0.31 0.00 0.00 61.69 62.18 2bb5 s THR 304 Cb -0.16 -0.70 -0.13 0.00 0.01 0.00 0.00 72.50 71.52 2bb5 s THR 304 CO 0.21 0.21 1.43 -0.38 -0.69 0.00 0.00 174.62 175.39 2bb5 n ILE 305 N 5.10 0.00 0.60 1.82 -0.00 -1.26 -4.80 119.36 120.82 2bb5 n ILE 305 Ca -0.08 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 62.79 2bb5 n ILE 305 Cb 0.50 -0.35 0.45 0.00 -0.00 0.00 0.00 39.64 40.24 2bb5 n ILE 305 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2bb5 n PRO 306 N 4.87 0.21 0.00 0.38 -0.02 -1.26 -5.03 135.00 134.16 2bb5 n PRO 306 Ca 0.36 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2bb5 n PRO 306 Cb -0.03 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2bb5 n PRO 306 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2bb5 n GLN 307 N -2.15 0.00 -3.64 -0.52 7.27 -1.26 -4.94 117.38 112.13 2bb5 n GLN 307 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.97 2bb5 n GLN 307 Cb 0.36 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.93 2bb5 n GLN 307 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2bb5 s THR 308 N 0.00 0.00 -0.07 1.69 -1.32 -1.26 -5.14 115.64 109.55 2bb5 s THR 308 Ca 0.00 -0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 2bb5 s THR 308 Cb 0.00 -0.88 -0.04 0.00 -1.51 0.00 0.00 72.50 70.07 2bb5 s THR 308 CO 0.00 -0.02 1.48 -1.10 -2.21 0.00 0.00 174.62 172.77 2bb5 s GLN 309 N -0.15 4.22 -0.29 7.08 1.11 -1.26 -4.77 119.66 125.61 2bb5 s GLN 309 Ca -0.04 1.99 0.05 0.00 0.01 0.00 0.00 55.36 57.37 2bb5 s GLN 309 Cb -0.03 -3.80 0.19 0.00 -1.01 0.00 0.00 33.01 28.36 2bb5 s GLN 309 CO 0.03 -0.73 0.56 -2.00 0.01 0.00 0.00 175.29 173.16 2bb5 s GLU 310 N 3.39 0.53 -0.08 2.91 2.12 -1.26 -5.03 118.70 121.28 2bb5 s GLU 310 Ca 0.66 0.51 -0.30 0.00 0.36 0.00 0.00 54.97 56.20 2bb5 s GLU 310 Cb -0.30 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.22 2bb5 s GLU 310 CO 0.25 -1.01 1.39 0.42 -0.54 0.00 0.00 175.26 175.77 2bb5 s ILE 311 N 2.78 3.94 0.16 -3.70 -1.09 -1.26 -1.52 121.20 120.50 2bb5 s ILE 311 Ca 0.11 1.21 0.10 0.00 -2.23 0.00 0.00 60.65 59.83 2bb5 s ILE 311 Cb -0.11 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2bb5 s ILE 311 CO -0.26 -0.06 -0.21 0.27 -1.23 0.00 0.00 174.94 173.44 2bb5 s ILE 312 N 3.17 2.00 -0.23 2.92 -4.36 -0.10 -4.95 121.20 119.65 2bb5 s ILE 312 Ca 0.62 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 59.02 2bb5 s ILE 312 Cb -0.28 -1.89 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 2bb5 s ILE 312 CO 0.23 -0.18 0.19 -0.55 0.24 0.00 0.00 174.94 174.87 2bb5 s SER 313 N -2.49 6.17 -0.12 4.36 0.15 -1.26 -1.56 113.70 118.95 2bb5 s SER 313 Ca 0.16 0.17 0.01 0.00 0.70 0.00 0.00 55.95 56.99 2bb5 s SER 313 Cb -0.07 -2.12 0.02 0.00 -1.71 0.00 0.00 66.02 62.13 2bb5 s SER 313 CO 0.07 0.05 -0.14 -0.69 1.20 0.00 0.00 173.24 173.74 2bb5 s VAL 314 N 1.05 1.44 -0.42 4.45 1.01 0.81 0.55 120.40 129.29 2bb5 s VAL 314 Ca 0.09 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2bb5 s VAL 314 Cb -0.14 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2bb5 s VAL 314 CO 0.05 0.43 0.83 -0.89 0.00 0.00 0.00 175.10 175.52 2bb5 s THR 315 N 1.21 4.62 -0.17 3.92 2.01 0.07 -0.76 115.64 126.53 2bb5 s THR 315 Ca -0.02 0.69 -0.16 0.00 0.31 0.00 0.00 61.69 62.51 2bb5 s THR 315 Cb -0.14 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2bb5 s THR 315 CO -0.05 -0.65 0.39 -0.22 -0.69 0.00 0.00 174.62 173.39 2bb5 s LEU 316 N 3.37 4.20 -0.01 4.42 2.96 -0.93 -0.54 118.68 132.15 2bb5 s LEU 316 Ca 0.33 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.83 2bb5 s LEU 316 Cb -0.12 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.06 2bb5 s LEU 316 CO 0.22 -0.01 -0.05 0.00 -1.32 0.00 0.00 176.35 175.19 2bb5 s GLN 317 N 0.93 0.49 -0.28 1.98 -2.07 0.53 -1.33 119.66 119.92 2bb5 s GLN 317 Ca 0.20 -0.15 0.03 0.00 -1.82 0.00 0.00 55.36 53.61 2bb5 s GLN 317 Cb -0.14 -0.50 0.07 0.00 -1.09 0.00 0.00 33.01 31.34 2bb5 s GLN 317 CO 0.07 0.06 -0.05 0.08 -1.32 0.00 0.00 175.29 174.13 2bb5 s VAL 318 N 0.17 2.01 0.00 3.63 1.01 0.19 -2.26 120.40 125.16 2bb5 s VAL 318 Ca -0.02 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.25 2bb5 s VAL 318 Cb -0.06 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2bb5 s VAL 318 CO -0.00 -0.21 0.00 0.18 0.00 0.00 0.00 175.10 175.07 2bb5 n LEU 319 N 4.45 0.00 -2.70 3.92 4.77 -1.26 -1.07 117.00 125.12 2bb5 n LEU 319 Ca -0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 2bb5 n LEU 319 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 2bb5 n LEU 319 CO 0.20 0.00 -0.03 -1.54 -1.33 0.00 0.00 177.39 174.69 2bb5 n SER 320 N 0.00 -1.50 -3.65 -1.43 3.41 -1.26 -4.83 113.62 104.35 2bb5 n SER 320 Ca 0.00 0.28 -0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2bb5 n SER 320 Cb 0.00 -1.39 -0.08 0.00 -0.26 0.00 0.00 64.21 62.48 2bb5 n SER 320 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bb5 s LEU 321 N -5.32 -0.67 0.00 1.04 1.43 -1.26 -4.87 118.68 109.04 2bb5 s LEU 321 Ca 0.09 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2bb5 s LEU 321 Cb -0.05 2.17 0.00 0.00 0.03 0.00 0.00 46.19 48.34 2bb5 s LEU 321 CO 0.11 -0.23 0.00 0.18 0.23 0.00 0.00 176.35 176.64 2bb5 n LEU 322 N 3.82 0.00 -4.70 1.79 4.77 -1.26 -2.68 117.00 118.74 2bb5 n LEU 322 Ca -0.19 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.39 2bb5 n LEU 322 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2bb5 n LEU 322 CO 0.02 0.00 0.48 -2.84 -1.33 0.00 0.00 177.39 173.71 2bb5 s PRO 323 N 0.00 4.39 0.29 3.23 0.02 -1.26 -5.03 135.00 136.64 2bb5 s PRO 323 Ca 0.00 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 61.66 2bb5 s PRO 323 Cb 0.00 -3.49 -0.12 0.00 0.02 0.00 0.00 34.50 30.91 2bb5 s PRO 323 CO 0.00 -0.08 1.59 -0.35 -0.33 0.00 0.00 177.00 177.84 2bb5 n PRO 324 N 4.29 2.67 -3.47 5.54 -0.04 -1.09 -4.97 135.00 137.92 2bb5 n PRO 324 Ca 0.01 0.95 -0.37 0.00 -0.04 0.00 0.00 63.50 64.05 2bb5 n PRO 324 Cb 0.50 -2.73 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 2bb5 n PRO 324 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2bb5 s TYR 325 N 0.04 3.50 -0.22 0.54 6.14 -0.23 -4.98 117.35 122.14 2bb5 s TYR 325 Ca 0.65 0.72 -0.09 0.00 0.64 0.00 0.00 57.07 58.98 2bb5 s TYR 325 Cb -0.50 -2.39 0.09 0.00 0.42 0.00 0.00 41.96 39.57 2bb5 s TYR 325 CO 0.48 0.26 0.50 -0.98 0.64 0.00 0.00 175.55 176.45 2bb5 s ARG 326 N 0.35 0.44 -0.12 4.97 1.70 -1.26 0.55 118.95 125.58 2bb5 s ARG 326 Ca 0.20 1.08 -0.06 0.00 -0.47 0.00 0.00 55.73 56.48 2bb5 s ARG 326 Cb -0.14 0.32 0.05 0.00 -0.57 0.00 0.00 34.95 34.61 2bb5 s ARG 326 CO 0.07 -0.20 0.27 -1.14 -1.08 0.00 0.00 175.30 173.21 2bb5 s GLN 327 N 2.23 0.22 -0.69 3.89 0.74 -0.44 -5.01 119.66 120.60 2bb5 s GLN 327 Ca -0.06 0.60 -0.26 0.00 0.05 0.00 0.00 55.36 55.69 2bb5 s GLN 327 Cb -0.10 -0.09 -0.00 0.00 1.10 0.00 0.00 33.01 33.91 2bb5 s GLN 327 CO -0.15 -0.18 1.66 0.45 -0.55 0.00 0.00 175.29 176.52 2bb5 s SER 328 N 1.49 5.61 0.22 6.67 0.15 -1.26 -2.18 113.70 124.39 2bb5 s SER 328 Ca -0.07 -0.08 -0.27 0.00 0.70 0.00 0.00 55.95 56.23 2bb5 s SER 328 Cb -0.10 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.58 2bb5 s SER 328 CO -0.09 -2.19 0.86 -0.63 1.20 0.00 0.00 173.24 172.39 2bb5 s ILE 329 N 7.88 4.24 -0.23 6.45 -1.09 0.06 -4.87 121.20 133.63 2bb5 s ILE 329 Ca 0.56 1.85 -0.04 0.00 -2.23 0.00 0.00 60.65 60.79 2bb5 s ILE 329 Cb -0.10 -4.18 -0.00 0.00 -1.58 0.00 0.00 42.46 36.59 2bb5 s ILE 329 CO 0.16 0.45 -0.03 -0.55 -1.23 0.00 0.00 174.94 173.73 2bb5 s SER 330 N -1.25 4.38 0.32 3.58 0.15 -1.26 -0.13 113.70 119.49 2bb5 s SER 330 Ca 0.40 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.62 2bb5 s SER 330 Cb -0.23 -1.75 -0.06 0.00 -1.71 0.00 0.00 66.02 62.27 2bb5 s SER 330 CO 0.28 -0.05 0.07 0.68 1.20 0.00 0.00 173.24 175.42 2bb5 s VAL 331 N 1.47 1.04 0.39 4.45 -7.23 -0.60 -4.97 120.40 114.95 2bb5 s VAL 331 Ca 0.05 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 2bb5 s VAL 331 Cb -0.15 -2.73 -0.09 0.00 0.56 0.00 0.00 36.38 33.98 2bb5 s VAL 331 CO -0.03 0.00 1.06 -0.22 -0.31 0.00 0.00 175.10 175.60 2bb5 s LEU 332 N -3.47 4.18 0.42 1.32 2.96 -1.26 -0.92 118.68 121.90 2bb5 s LEU 332 Ca 0.35 2.08 -0.26 0.00 -0.22 0.00 0.00 54.13 56.09 2bb5 s LEU 332 Cb 0.08 -4.12 -0.09 0.00 0.50 0.00 0.00 46.19 42.56 2bb5 s LEU 332 CO 0.15 -0.47 1.36 0.00 -1.32 0.00 0.00 176.35 176.07 2bb5 s ALA 333 N -1.59 3.29 0.00 5.97 0.00 -0.58 -2.13 121.76 126.72 2bb5 s ALA 333 Ca 0.56 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2bb5 s ALA 333 Cb -0.24 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2bb5 s ALA 333 CO 0.30 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2bb5 n GLY 334 N 0.62 1.25 3.71 0.00 0.00 -1.26 -4.88 105.19 104.63 2bb5 n GLY 334 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2bb5 n GLY 334 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bb5 n SER 335 N 0.00 2.03 -4.93 1.61 7.64 -0.91 -4.89 113.62 114.18 2bb5 n SER 335 Ca 0.00 0.87 -0.26 0.00 1.01 0.00 0.00 58.87 60.50 2bb5 n SER 335 Cb 0.00 -1.53 0.01 0.00 -1.01 0.00 0.00 64.21 61.67 2bb5 n SER 335 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2bb5 s THR 336 N -1.37 4.43 0.33 0.44 -1.32 -1.26 -3.89 115.64 112.99 2bb5 s THR 336 Ca 0.78 -0.11 0.07 0.00 -1.21 0.00 0.00 61.69 61.22 2bb5 s THR 336 Cb -0.40 -3.68 0.31 0.00 -1.51 0.00 0.00 72.50 67.23 2bb5 s THR 336 CO 0.44 -0.59 1.83 0.58 -2.21 0.00 0.00 174.62 174.67 2bb5 h VAL 337 N 0.25 0.80 -0.52 5.08 2.07 -0.38 0.58 116.25 124.13 2bb5 h VAL 337 Ca -0.47 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2bb5 h VAL 337 Cb 1.23 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2bb5 h VAL 337 CO 0.60 0.14 0.35 -0.08 0.02 0.00 0.00 177.57 178.60 2bb5 h GLU 338 N 0.76 0.58 -0.46 1.57 4.81 -0.55 0.11 114.58 121.41 2bb5 h GLU 338 Ca 0.50 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.64 2bb5 h GLU 338 Cb 0.77 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2bb5 h GLU 338 CO -0.27 0.39 0.05 -0.44 -0.73 0.00 0.00 179.01 178.01 2bb5 h ASP 339 N 0.60 0.74 -0.18 1.04 3.32 -1.16 0.46 116.42 121.25 2bb5 h ASP 339 Ca 0.21 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2bb5 h ASP 339 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2bb5 h ASP 339 CO -0.05 0.83 0.10 0.58 -1.72 0.00 0.00 179.24 178.98 2bb5 h VAL 340 N 0.63 1.10 -0.25 -1.35 2.07 -1.02 0.12 116.25 117.55 2bb5 h VAL 340 Ca 0.14 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2bb5 h VAL 340 Cb 0.42 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2bb5 h VAL 340 CO 0.01 0.10 -0.04 -0.07 0.02 0.00 0.00 177.57 177.59 2bb5 h LEU 341 N 0.18 -0.18 -0.22 2.57 3.38 -0.67 -1.92 115.31 118.45 2bb5 h LEU 341 Ca 0.06 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2bb5 h LEU 341 Cb 0.07 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bb5 h LEU 341 CO -0.01 -0.06 -0.03 0.11 0.09 0.00 0.00 178.44 178.55 2bb5 h LYS 342 N 0.03 0.03 -0.62 1.13 1.57 0.37 -2.56 116.57 116.52 2bb5 h LYS 342 Ca 0.12 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2bb5 h LYS 342 Cb 0.17 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2bb5 h LYS 342 CO -0.24 0.02 0.29 0.87 -0.57 0.00 0.00 179.45 179.83 2bb5 h LYS 343 N 0.03 0.88 -0.63 3.15 1.79 -0.59 -2.73 116.57 118.47 2bb5 h LYS 343 Ca 0.11 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2bb5 h LYS 343 Cb 0.15 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 2bb5 h LYS 343 CO -0.21 0.69 0.33 0.00 -1.08 0.00 0.00 179.45 179.18 2bb5 h ALA 344 N 1.44 0.81 -0.53 3.86 0.00 -1.01 0.23 119.26 124.06 2bb5 h ALA 344 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bb5 h ALA 344 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2bb5 h ALA 344 CO -0.03 0.34 0.30 1.25 0.00 0.00 0.00 179.25 181.12 2bb5 h HIS 345 N 0.86 0.73 0.00 0.00 -0.00 -1.17 -1.80 115.15 113.77 2bb5 h HIS 345 Ca 0.22 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.45 2bb5 h HIS 345 Cb 0.07 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 2bb5 h HIS 345 CO -0.00 0.53 -0.58 1.05 -0.00 0.00 0.00 177.93 178.92 2bb5 h GLU 346 N 0.71 0.00 0.03 5.26 4.11 -1.34 -3.34 114.58 120.01 2bb5 h GLU 346 Ca 0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.62 2bb5 h GLU 346 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2bb5 h GLU 346 CO -0.03 0.58 -0.01 1.25 0.07 0.00 0.00 179.01 180.87 2bb5 h LEU 347 N 0.00 -0.03 0.00 3.06 5.85 -0.24 -3.50 115.31 120.45 2bb5 h LEU 347 Ca -0.01 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2bb5 h LEU 347 Cb 1.39 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2bb5 h LEU 347 CO 0.08 0.57 0.00 0.61 -0.34 0.00 0.00 178.44 179.36 2bb5 n GLY 348 N 0.56 4.17 3.51 3.75 0.00 -0.70 -5.07 105.19 111.41 2bb5 n GLY 348 Ca -0.09 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 2bb5 n GLY 348 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bb5 s GLY 349 N 0.00 1.76 -0.20 -0.02 0.00 -1.26 -4.64 107.32 102.96 2bb5 s GLY 349 Ca 0.00 -2.77 -0.15 0.00 0.00 0.00 0.00 44.72 41.80 2bb5 s GLY 349 CO 0.00 2.38 0.51 -0.12 0.00 0.00 0.00 173.10 175.87 2bb5 s PHE 350 N 3.49 -0.65 0.15 1.90 5.36 -1.26 -5.03 117.98 121.95 2bb5 s PHE 350 Ca 0.43 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 2bb5 s PHE 350 Cb -0.01 0.28 -0.04 0.00 -0.34 0.00 0.00 43.02 42.90 2bb5 s PHE 350 CO -0.04 -0.33 0.04 0.95 -1.46 0.00 0.00 175.22 174.38 2bb5 s THR 351 N 0.76 0.33 -0.18 0.12 -4.23 -1.26 -3.96 115.64 107.22 2bb5 s THR 351 Ca -0.04 -1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 58.25 2bb5 s THR 351 Cb -0.05 -2.11 0.10 0.00 1.34 0.00 0.00 72.50 71.79 2bb5 s THR 351 CO -0.06 -0.44 0.90 -0.72 -0.54 0.00 0.00 174.62 173.76 2bb5 s TYR 352 N -3.89 -0.52 0.01 3.99 -0.85 -1.26 -1.42 117.35 113.40 2bb5 s TYR 352 Ca 0.25 1.06 0.07 0.00 -0.52 0.00 0.00 57.07 57.93 2bb5 s TYR 352 Cb 0.07 0.39 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 2bb5 s TYR 352 CO 0.03 -0.38 -0.21 -1.21 -1.52 0.00 0.00 175.55 172.26 2bb5 s GLU 353 N -0.56 2.10 0.33 -3.49 0.41 0.13 -4.96 118.70 112.66 2bb5 s GLU 353 Ca -0.02 -0.95 0.07 0.00 -0.41 0.00 0.00 54.97 53.66 2bb5 s GLU 353 Cb -0.02 -2.14 -0.07 0.00 -1.78 0.00 0.00 34.13 30.13 2bb5 s GLU 353 CO 0.01 0.55 -0.04 0.95 -0.49 0.00 0.00 175.26 176.25 2bb5 s THR 354 N -0.78 1.85 0.12 3.63 -4.23 -1.26 -0.82 115.64 114.15 2bb5 s THR 354 Ca 0.12 -2.11 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 2bb5 s THR 354 Cb -0.10 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 2bb5 s THR 354 CO 0.02 -0.17 -0.21 -1.10 -0.54 0.00 0.00 174.62 172.62 2bb5 s GLN 355 N -3.71 1.17 0.71 3.99 -0.21 0.70 -4.87 119.66 117.44 2bb5 s GLN 355 Ca 0.32 -1.22 -0.12 0.00 0.02 0.00 0.00 55.36 54.37 2bb5 s GLN 355 Cb 0.05 -1.42 0.02 0.00 1.00 0.00 0.00 33.01 32.67 2bb5 s GLN 355 CO 0.15 0.32 1.08 0.00 -2.12 0.00 0.00 175.29 174.72 2bb5 s ALA 356 N -1.31 2.48 -0.07 6.09 0.00 -1.26 0.22 121.76 127.91 2bb5 s ALA 356 Ca 0.09 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2bb5 s ALA 356 Cb -0.09 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.90 2bb5 s ALA 356 CO 0.05 -1.41 0.97 -1.54 0.00 0.00 0.00 175.76 173.83 2bb5 s SER 357 N -3.35 -0.32 0.09 0.00 1.04 -1.00 -4.78 113.70 105.38 2bb5 s SER 357 Ca 0.61 0.08 0.04 0.00 0.48 0.00 0.00 55.95 57.16 2bb5 s SER 357 Cb -0.16 0.32 0.21 0.00 0.10 0.00 0.00 66.02 66.49 2bb5 s SER 357 CO 0.52 -0.49 0.98 0.18 0.98 0.00 0.00 173.24 175.40 2bb5 n LEU 358 N -0.02 0.10 -0.00 2.42 4.32 -1.26 0.36 117.00 122.92 2bb5 n LEU 358 Ca -0.07 0.40 0.07 0.00 -0.02 0.00 0.00 56.01 56.40 2bb5 n LEU 358 Cb 0.60 -0.40 -0.10 0.00 -1.62 0.00 0.00 43.42 41.91 2bb5 n LEU 358 CO 0.11 -0.44 -0.25 -0.24 -1.22 0.00 0.00 177.39 175.35 2bb5 n SER 359 N -1.54 0.96 0.00 -1.43 2.88 -1.26 -4.34 113.62 108.90 2bb5 n SER 359 Ca -0.00 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 2bb5 n SER 359 Cb 0.19 1.24 0.00 0.00 -0.75 0.00 0.00 64.21 64.89 2bb5 n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bb5 n GLY 360 N 1.44 0.28 3.67 0.46 0.00 0.16 -4.90 105.19 106.31 2bb5 n GLY 360 Ca 0.01 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 2bb5 n GLY 360 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bb5 s PRO 361 N -0.10 4.14 -0.25 1.61 0.04 -1.26 -2.37 135.00 136.81 2bb5 s PRO 361 Ca 0.00 2.61 -0.08 0.00 0.04 0.00 0.00 61.00 63.57 2bb5 s PRO 361 Cb 0.00 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 2bb5 s PRO 361 CO 0.00 -0.91 0.10 -0.47 0.04 0.00 0.00 177.00 175.76 2bb5 s TYR 362 N 3.80 3.13 -0.10 0.56 5.04 0.13 -4.60 117.35 125.30 2bb5 s TYR 362 Ca 0.86 -0.26 -0.30 0.00 -2.44 0.00 0.00 57.07 54.93 2bb5 s TYR 362 Cb -0.44 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.58 2bb5 s TYR 362 CO 0.40 -0.28 1.32 -1.17 -1.34 0.00 0.00 175.55 174.48 2bb5 s LEU 363 N 1.57 4.24 -0.03 6.97 2.96 -1.26 -0.22 118.68 132.91 2bb5 s LEU 363 Ca 0.06 1.85 0.02 0.00 -0.22 0.00 0.00 54.13 55.84 2bb5 s LEU 363 Cb -0.15 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 2bb5 s LEU 363 CO 0.05 -0.74 0.00 0.35 -1.32 0.00 0.00 176.35 174.70 2bb5 n THR 364 N 5.12 0.19 -4.06 3.68 -2.24 0.00 -4.51 114.28 112.47 2bb5 n THR 364 Ca 0.14 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 2bb5 n THR 364 Cb 0.45 -0.88 -0.15 0.00 -2.10 0.00 0.00 70.33 67.65 2bb5 n THR 364 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bb5 s SER 365 N -3.50 0.46 -0.04 3.42 0.15 -0.99 -0.58 113.70 112.63 2bb5 s SER 365 Ca -0.02 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.58 2bb5 s SER 365 Cb 0.01 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2bb5 s SER 365 CO 0.11 0.02 -0.07 -0.69 1.20 0.00 0.00 173.24 173.81 2bb5 s VAL 366 N 0.16 0.67 -1.49 4.45 1.01 -1.00 -0.69 120.40 123.51 2bb5 s VAL 366 Ca -0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2bb5 s VAL 366 Cb -0.04 -0.64 0.10 0.00 0.00 0.00 0.00 36.38 35.80 2bb5 s VAL 366 CO -0.00 0.24 0.73 0.23 0.00 0.00 0.00 175.10 176.29 2bb5 n MET 367 N 3.66 -3.95 -0.99 2.72 2.81 -0.51 -0.75 117.12 120.11 2bb5 n MET 367 Ca -0.22 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2bb5 n MET 367 Cb 0.53 -5.26 0.00 0.00 -0.71 0.00 0.00 33.22 27.78 2bb5 n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bb5 n GLY 368 N -1.39 0.61 3.21 3.03 0.00 -1.26 -4.99 105.19 104.40 2bb5 n GLY 368 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2bb5 n GLY 368 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bb5 s LYS 369 N -0.10 2.61 0.15 1.61 2.47 0.07 -5.07 119.74 121.48 2bb5 s LYS 369 Ca 0.00 -1.97 -0.30 0.00 -1.56 0.00 0.00 55.97 52.14 2bb5 s LYS 369 Cb 0.00 -3.95 -0.08 0.00 -1.46 0.00 0.00 37.83 32.34 2bb5 s LYS 369 CO 0.00 -1.20 1.24 0.00 0.16 0.00 0.00 175.35 175.55 2bb5 s ALA 370 N 1.00 3.46 0.18 3.13 0.00 -1.26 -2.37 121.76 125.91 2bb5 s ALA 370 Ca 0.09 0.98 -0.33 0.00 0.00 0.00 0.00 51.96 52.69 2bb5 s ALA 370 Cb -0.23 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 2bb5 s ALA 370 CO -0.02 -0.45 1.61 0.00 0.00 0.00 0.00 175.76 176.91 2bb5 n ALA 371 N 3.05 1.84 -1.00 0.00 0.00 0.26 -4.98 120.51 119.67 2bb5 n ALA 371 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2bb5 n ALA 371 Cb 0.44 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2bb5 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb5 n GLY 372 N 3.47 -0.10 0.00 0.00 0.00 -1.26 -4.98 105.19 102.31 2bb5 n GLY 372 Ca 0.16 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2bb5 n GLY 372 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bb5 n GLU 373 N 0.00 0.00 -0.43 1.61 2.13 -1.26 -4.24 120.64 118.45 2bb5 n GLU 373 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2bb5 n GLU 373 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2bb5 n GLU 373 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2bb5 n ARG 374 N 0.00 0.95 -4.38 5.31 1.74 -1.26 -4.73 116.66 114.29 2bb5 n ARG 374 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 2bb5 n ARG 374 Cb 0.00 -1.02 -0.09 0.00 -1.02 0.00 0.00 32.46 30.32 2bb5 n ARG 374 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2bb5 s GLU 375 N 0.09 1.91 0.06 5.56 -1.05 -1.26 0.32 118.70 124.33 2bb5 s GLU 375 Ca 0.00 -1.55 -0.16 0.00 -0.15 0.00 0.00 54.97 53.11 2bb5 s GLU 375 Cb 0.00 -1.96 0.03 0.00 -0.44 0.00 0.00 34.13 31.76 2bb5 s GLU 375 CO 0.00 0.37 0.37 -0.59 0.95 0.00 0.00 175.26 176.36 2bb5 s PHE 376 N -2.21 -0.20 -0.81 4.83 -0.71 -0.11 -4.54 117.98 114.24 2bb5 s PHE 376 Ca 0.28 0.08 -0.24 0.00 -1.04 0.00 0.00 56.93 56.01 2bb5 s PHE 376 Cb -0.06 0.18 0.05 0.00 -1.21 0.00 0.00 43.02 41.98 2bb5 s PHE 376 CO 0.16 -0.57 1.24 -1.58 -1.34 0.00 0.00 175.22 173.13 2bb5 s TRP 377 N -2.74 2.50 0.39 3.49 0.52 -1.26 -2.29 118.94 119.55 2bb5 s TRP 377 Ca -0.04 -0.46 -0.25 0.00 0.02 0.00 0.00 56.10 55.37 2bb5 s TRP 377 Cb -0.00 -4.54 -0.09 0.00 -1.15 0.00 0.00 33.47 27.69 2bb5 s TRP 377 CO -0.04 -1.90 1.13 -1.14 0.02 0.00 0.00 176.95 175.02 2bb5 s GLN 378 N 4.94 4.11 -0.17 4.98 0.74 0.36 -4.79 119.66 129.84 2bb5 s GLN 378 Ca 0.35 1.75 -0.07 0.00 0.05 0.00 0.00 55.36 57.44 2bb5 s GLN 378 Cb -0.08 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 2bb5 s GLN 378 CO 0.06 -0.24 0.05 -0.51 -0.55 0.00 0.00 175.29 174.10 2bb5 s LEU 379 N -2.47 3.78 0.03 3.68 1.43 -1.26 -1.14 118.68 122.72 2bb5 s LEU 379 Ca 0.57 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2bb5 s LEU 379 Cb -0.28 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2bb5 s LEU 379 CO 0.36 0.21 -0.07 -0.76 0.23 0.00 0.00 176.35 176.32 2bb5 s LEU 380 N 0.16 2.24 -0.19 1.79 1.43 -0.50 -0.72 118.68 122.89 2bb5 s LEU 380 Ca 0.04 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2bb5 s LEU 380 Cb -0.12 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.98 2bb5 s LEU 380 CO 0.01 -0.21 -0.09 -0.60 0.23 0.00 0.00 176.35 175.69 2bb5 s ARG 381 N -1.48 3.34 0.29 1.70 3.52 0.14 -1.25 118.95 125.21 2bb5 s ARG 381 Ca -0.11 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.53 2bb5 s ARG 381 Cb -0.10 -2.84 -0.11 0.00 -1.56 0.00 0.00 34.95 30.34 2bb5 s ARG 381 CO 0.00 -0.06 1.56 0.34 -0.81 0.00 0.00 175.30 176.33 2bb5 s ASP 382 N 1.09 6.42 -0.43 -2.12 2.15 -0.70 -2.25 116.67 120.81 2bb5 s ASP 382 Ca 0.00 2.91 -0.19 0.00 0.43 0.00 0.00 52.55 55.70 2bb5 s ASP 382 Cb -0.15 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 39.86 2bb5 s ASP 382 CO -0.02 -0.87 0.57 -2.16 -0.17 0.00 0.00 175.17 172.52 2bb5 s PRO 383 N -0.59 3.21 -1.44 4.34 0.04 -1.26 -4.79 135.00 134.50 2bb5 s PRO 383 Ca 0.62 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.13 2bb5 s PRO 383 Cb -0.47 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2bb5 s PRO 383 CO 0.48 -0.96 0.00 0.09 0.04 0.00 0.00 177.00 176.65 2bb5 n ASN 384 N 6.03 -5.45 -4.50 6.66 4.13 -1.21 -4.95 115.26 115.97 2bb5 n ASN 384 Ca -0.04 0.34 -0.43 0.00 1.68 0.00 0.00 54.58 56.13 2bb5 n ASN 384 Cb 0.48 -4.27 -0.09 0.00 -1.54 0.00 0.00 39.78 34.36 2bb5 n ASN 384 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2bb5 s THR 385 N -2.14 5.09 0.49 3.41 -4.23 -0.96 -4.94 115.64 112.36 2bb5 s THR 385 Ca 0.00 -0.25 -0.24 0.00 -1.18 0.00 0.00 61.69 60.03 2bb5 s THR 385 Cb 0.00 -4.01 -0.07 0.00 1.34 0.00 0.00 72.50 69.77 2bb5 s THR 385 CO 0.00 -0.37 1.35 -2.16 -0.54 0.00 0.00 174.62 172.91 2bb5 s PRO 386 N 2.15 3.49 0.35 3.99 0.04 -1.26 -0.68 135.00 143.07 2bb5 s PRO 386 Ca 0.13 2.24 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 2bb5 s PRO 386 Cb -0.17 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 2bb5 s PRO 386 CO 0.13 -0.91 1.06 -0.51 0.04 0.00 0.00 177.00 176.82 2bb5 s LEU 387 N -3.07 4.30 0.00 -3.56 1.43 0.10 -4.82 118.68 113.07 2bb5 s LEU 387 Ca 0.65 2.12 0.23 0.00 -1.03 0.00 0.00 54.13 56.10 2bb5 s LEU 387 Cb -0.40 -3.97 0.79 0.00 0.03 0.00 0.00 46.19 42.64 2bb5 s LEU 387 CO 0.49 -0.36 1.58 0.18 0.23 0.00 0.00 176.35 178.48 2bb5 n LEU 388 N 0.41 1.78 -4.14 1.79 4.77 -1.26 -4.92 117.00 115.44 2bb5 n LEU 388 Ca 0.03 -0.70 -0.09 0.00 -0.03 0.00 0.00 56.01 55.21 2bb5 n LEU 388 Cb 0.48 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2bb5 n LEU 388 CO 0.48 0.35 -0.35 -1.10 -1.33 0.00 0.00 177.39 175.44 2bb5 s GLN 389 N -1.84 0.78 0.73 3.23 -0.21 -1.26 -5.02 119.66 116.07 2bb5 s GLN 389 Ca 0.34 -1.32 -0.06 0.00 0.02 0.00 0.00 55.36 54.34 2bb5 s GLN 389 Cb 0.19 0.04 0.09 0.00 1.00 0.00 0.00 33.01 34.33 2bb5 s GLN 389 CO 0.29 -0.11 1.03 0.20 -2.12 0.00 0.00 175.29 174.58 2bb5 s GLY 390 N -3.00 1.72 0.64 3.09 0.00 -1.26 -4.71 107.32 103.79 2bb5 s GLY 390 Ca 0.13 -1.10 0.28 0.00 0.00 0.00 0.00 44.72 44.03 2bb5 s GLY 390 CO -0.05 -0.64 1.87 0.16 0.00 0.00 0.00 173.10 174.45 2bb5 h ILE 391 N -0.67 0.13 -0.35 0.90 3.07 -1.92 0.85 117.51 119.53 2bb5 h ILE 391 Ca -0.43 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2bb5 h ILE 391 Cb 1.30 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2bb5 h ILE 391 CO 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.64 2bb5 n ALA 392 N -2.04 2.38 0.00 0.16 0.00 -1.26 0.20 120.51 119.95 2bb5 n ALA 392 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2bb5 n ALA 392 Cb 0.51 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2bb5 n ALA 392 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bb5 n ASP 393 N 1.18 3.01 -4.66 0.00 8.00 0.20 -4.96 116.55 119.32 2bb5 n ASP 393 Ca 0.16 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 2bb5 n ASP 393 Cb 0.52 0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 42.16 2bb5 n ASP 393 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bb5 s TYR 394 N -1.25 3.39 -0.57 1.24 5.04 -0.64 -4.92 117.35 119.64 2bb5 s TYR 394 Ca 0.00 1.34 -0.04 0.00 -2.44 0.00 0.00 57.07 55.93 2bb5 s TYR 394 Cb 0.00 -3.11 0.15 0.00 0.35 0.00 0.00 41.96 39.34 2bb5 s TYR 394 CO 0.00 -0.33 0.39 1.03 -1.34 0.00 0.00 175.55 175.30 2bb5 s ARG 395 N 2.53 2.48 0.81 4.97 0.52 -1.26 -1.47 118.95 127.52 2bb5 s ARG 395 Ca 0.41 -2.28 -0.13 0.00 -0.52 0.00 0.00 55.73 53.20 2bb5 s ARG 395 Cb -0.16 -3.75 0.09 0.00 0.52 0.00 0.00 34.95 31.64 2bb5 s ARG 395 CO 0.11 -1.16 1.20 -1.25 0.02 0.00 0.00 175.30 174.22 2bb5 s PRO 396 N 0.37 1.61 0.47 3.54 0.04 -1.25 -4.93 135.00 134.86 2bb5 s PRO 396 Ca 0.14 1.72 0.07 0.00 0.04 0.00 0.00 61.00 62.97 2bb5 s PRO 396 Cb -0.21 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2bb5 s PRO 396 CO -0.04 -2.23 0.65 0.15 0.04 0.00 0.00 177.00 175.58 2bb5 s LYS 397 N -4.19 2.67 0.29 4.56 1.02 -1.26 -4.67 119.74 118.16 2bb5 s LYS 397 Ca 0.72 -1.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 2bb5 s LYS 397 Cb -0.28 -2.68 -0.11 0.00 -0.52 0.00 0.00 37.83 34.23 2bb5 s LYS 397 CO 0.51 -0.46 1.61 0.34 -0.92 0.00 0.00 175.35 176.43 2bb5 s ASP 398 N -4.42 6.36 -0.66 2.83 2.15 -1.26 -2.51 116.67 119.15 2bb5 s ASP 398 Ca 0.57 2.96 0.00 0.00 0.43 0.00 0.00 52.55 56.50 2bb5 s ASP 398 Cb -0.09 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2bb5 s ASP 398 CO 0.35 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 175.03 2bb5 n GLY 399 N 2.33 0.86 3.89 2.66 0.00 0.19 -4.96 105.19 110.15 2bb5 n GLY 399 Ca 0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2bb5 n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bb5 s GLU 400 N -2.39 3.74 -0.12 1.61 2.12 -1.04 -4.87 118.70 117.73 2bb5 s GLU 400 Ca 0.00 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.54 2bb5 s GLU 400 Cb 0.00 -2.59 -0.02 0.00 0.26 0.00 0.00 34.13 31.78 2bb5 s GLU 400 CO 0.00 0.21 -0.13 0.99 -0.54 0.00 0.00 175.26 175.79 2bb5 s THR 401 N -2.03 3.07 -0.18 -1.70 2.01 -1.26 -0.75 115.64 114.80 2bb5 s THR 401 Ca 0.47 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 2bb5 s THR 401 Cb -0.11 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 2bb5 s THR 401 CO 0.26 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.02 2bb5 s ILE 402 N 0.28 3.40 -0.14 1.82 -1.09 0.30 -1.73 121.20 124.05 2bb5 s ILE 402 Ca -0.09 -0.51 -0.05 0.00 -2.23 0.00 0.00 60.65 57.77 2bb5 s ILE 402 Cb -0.16 -2.50 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 2bb5 s ILE 402 CO 0.05 0.47 0.02 -0.70 -1.23 0.00 0.00 174.94 173.55 2bb5 s GLU 403 N 0.89 3.56 -0.37 2.79 2.12 -0.38 -0.35 118.70 126.95 2bb5 s GLU 403 Ca -0.01 -0.41 -0.12 0.00 0.36 0.00 0.00 54.97 54.79 2bb5 s GLU 403 Cb -0.15 -2.99 0.02 0.00 0.26 0.00 0.00 34.13 31.27 2bb5 s GLU 403 CO 0.01 0.42 0.22 -0.51 -0.54 0.00 0.00 175.26 174.86 2bb5 s LEU 404 N -0.08 4.71 -0.09 2.70 1.43 -0.96 -1.41 118.68 124.98 2bb5 s LEU 404 Ca 0.04 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.30 2bb5 s LEU 404 Cb -0.13 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 2bb5 s LEU 404 CO 0.02 -0.37 -0.24 -0.60 0.23 0.00 0.00 176.35 175.39 2bb5 s ARG 405 N 1.59 2.85 -0.92 1.70 3.52 -0.29 -4.31 118.95 123.09 2bb5 s ARG 405 Ca 0.03 -0.87 -0.18 0.00 -0.13 0.00 0.00 55.73 54.58 2bb5 s ARG 405 Cb -0.19 -2.23 0.14 0.00 -1.56 0.00 0.00 34.95 31.12 2bb5 s ARG 405 CO 0.07 0.24 1.08 -1.17 -0.81 0.00 0.00 175.30 174.71 2bb5 s LEU 406 N 0.19 5.31 0.54 -0.88 2.96 -1.26 0.14 118.68 125.68 2bb5 s LEU 406 Ca -0.14 -2.15 -0.01 0.00 -0.22 0.00 0.00 54.13 51.60 2bb5 s LEU 406 Cb -0.17 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.17 2bb5 s LEU 406 CO 0.07 -0.99 0.79 0.68 -1.32 0.00 0.00 176.35 175.59 2bb5 s VAL 407 N 2.29 3.25 -0.08 1.68 -7.23 -0.97 -4.91 120.40 114.44 2bb5 s VAL 407 Ca 0.31 -0.43 0.03 0.00 -1.81 0.00 0.00 61.98 60.08 2bb5 s VAL 407 Cb -0.06 -3.25 0.01 0.00 0.56 0.00 0.00 36.38 33.64 2bb5 s VAL 407 CO -0.09 -0.20 -0.17 -0.44 -0.31 0.00 0.00 175.10 173.88 2bb5 s SER 408 N -4.34 2.34 0.00 4.85 0.01 -1.26 -0.93 113.70 114.36 2bb5 s SER 408 Ca 0.54 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.43 2bb5 s SER 408 Cb -0.10 -1.05 0.03 0.00 0.21 0.00 0.00 66.02 65.10 2bb5 s SER 408 CO 0.40 0.09 0.61 -2.67 0.41 0.00 0.00 173.24 172.09