#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb6 h ILE 2 N 0.00 0.72 -0.01 -1.44 2.10 -1.97 -1.57 117.51 115.34 2bb6 h ILE 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2bb6 h ILE 2 Cb 0.00 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 2bb6 h ILE 2 CO 0.00 0.00 -0.12 0.00 -1.08 0.00 0.00 178.15 176.95 2bb6 s GLU 4 N -2.41 4.42 -0.24 0.00 2.02 -0.59 -4.60 118.70 117.30 2bb6 s GLU 4 Ca 0.30 1.03 -0.24 0.00 0.02 0.00 0.00 54.97 56.08 2bb6 s GLU 4 Cb 0.20 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 2bb6 s GLU 4 CO 0.47 0.48 0.82 0.42 0.02 0.00 0.00 175.26 177.46 2bb6 s ILE 5 N -1.33 4.85 -0.14 -1.63 1.01 -1.26 -4.92 121.20 117.77 2bb6 s ILE 5 Ca 0.39 1.54 -0.01 0.00 0.00 0.00 0.00 60.65 62.58 2bb6 s ILE 5 Cb -0.20 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.08 2bb6 s ILE 5 CO 0.24 -0.06 -0.14 0.41 0.00 0.00 0.00 174.94 175.38 2bb6 n THR 6 N 5.23 0.79 -3.17 2.92 -1.04 -1.26 -4.57 114.28 113.18 2bb6 n THR 6 Ca 0.05 -0.28 -0.44 0.00 -2.04 0.00 0.00 64.05 61.34 2bb6 n THR 6 Cb 0.48 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2bb6 n THR 6 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bb6 n GLU 7 N -3.08 3.60 -4.36 -2.82 -0.58 -1.26 -4.99 120.64 107.14 2bb6 n GLU 7 Ca -0.25 -4.28 -0.34 0.00 -0.42 0.00 0.00 57.16 51.86 2bb6 n GLU 7 Cb 0.75 -2.68 -0.09 0.00 -0.57 0.00 0.00 31.44 28.84 2bb6 n GLU 7 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bb6 s VAL 8 N -0.67 4.24 -0.03 2.62 1.01 -1.26 -5.09 120.40 121.22 2bb6 s VAL 8 Ca 0.34 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2bb6 s VAL 8 Cb -0.06 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2bb6 s VAL 8 CO -0.04 0.54 1.34 -0.62 0.00 0.00 0.00 175.10 176.33 2bb6 s ASP 9 N -1.07 6.91 0.48 3.32 2.15 -1.26 -4.91 116.67 122.28 2bb6 s ASP 9 Ca 0.15 2.00 0.15 0.00 0.43 0.00 0.00 52.55 55.29 2bb6 s ASP 9 Cb -0.11 -2.56 1.11 0.00 -0.30 0.00 0.00 42.92 41.06 2bb6 s ASP 9 CO 0.05 -0.69 2.05 0.77 -0.17 0.00 0.00 175.17 177.18 2bb6 h SER 10 N 7.81 0.00 1.02 -0.34 4.64 -2.00 -2.27 113.55 122.41 2bb6 h SER 10 Ca -0.36 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.84 2bb6 h SER 10 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2bb6 h SER 10 CO 0.90 0.12 -0.57 0.71 -0.87 0.00 0.00 176.83 177.12 2bb6 h THR 11 N 0.00 1.13 -0.33 2.95 1.35 -1.99 -1.19 112.91 114.83 2bb6 h THR 11 Ca -0.00 -2.19 -0.07 0.00 -0.55 0.00 0.00 66.41 63.60 2bb6 h THR 11 Cb 0.21 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 2bb6 h THR 11 CO 0.02 0.56 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.71 2bb6 h LEU 12 N 0.00 0.63 -0.45 3.87 3.38 -1.82 -2.32 115.31 118.59 2bb6 h LEU 12 Ca -0.01 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2bb6 h LEU 12 Cb 1.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2bb6 h LEU 12 CO 0.07 0.84 0.30 0.58 0.09 0.00 0.00 178.44 180.32 2bb6 h VAL 13 N 0.41 1.12 -0.62 1.22 2.07 -1.21 -2.01 116.25 117.22 2bb6 h VAL 13 Ca 0.08 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2bb6 h VAL 13 Cb 0.55 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2bb6 h VAL 13 CO 0.03 0.11 0.33 -0.08 0.02 0.00 0.00 177.57 177.98 2bb6 h GLU 14 N 0.61 0.60 -0.62 1.57 4.81 -1.26 -1.59 114.58 118.70 2bb6 h GLU 14 Ca 0.16 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2bb6 h GLU 14 Cb -0.07 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 2bb6 h GLU 14 CO -0.04 0.40 0.36 0.00 -0.73 0.00 0.00 179.01 179.01 2bb6 h ARG 15 N 0.62 0.68 0.08 1.92 3.08 -1.03 0.10 114.38 119.83 2bb6 h ARG 15 Ca 0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2bb6 h ARG 15 Cb 0.18 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2bb6 h ARG 15 CO -0.18 0.45 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.03 2bb6 h LEU 16 N 0.70 -0.19 -1.36 3.04 3.38 -1.01 -2.81 115.31 117.07 2bb6 h LEU 16 Ca 0.26 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.29 2bb6 h LEU 16 Cb 0.08 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2bb6 h LEU 16 CO -0.13 -0.11 0.47 1.23 0.09 0.00 0.00 178.44 179.99 2bb6 h GLY 17 N -0.16 0.97 2.00 0.83 0.00 -1.00 -1.74 103.07 103.97 2bb6 h GLY 17 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2bb6 h GLY 17 CO -0.02 0.27 -0.18 1.46 0.00 0.00 0.00 176.54 178.07 2bb6 h GLN 18 N 0.82 0.00 0.00 4.80 4.20 -0.59 -1.24 115.11 123.09 2bb6 h GLN 18 Ca 0.29 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.89 2bb6 h GLN 18 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2bb6 h GLN 18 CO -0.09 0.18 -0.53 0.00 -0.67 0.00 0.00 178.83 177.73 2bb6 h ARG 19 N 0.00 0.00 0.00 1.46 3.08 -1.07 -3.09 114.38 114.76 2bb6 h ARG 19 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2bb6 h ARG 19 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2bb6 h ARG 19 CO 0.02 0.53 -0.81 -0.07 -1.07 0.00 0.00 179.97 178.57 2bb6 h LEU 20 N 0.00 0.00 -0.35 3.04 3.38 -1.14 -3.40 115.31 116.85 2bb6 h LEU 20 Ca -0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2bb6 h LEU 20 Cb 0.94 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2bb6 h LEU 20 CO 0.07 0.81 -0.18 0.25 0.09 0.00 0.00 178.44 179.49 2bb6 h LEU 21 N 0.00 -0.60 -2.69 1.67 5.85 -1.30 -0.28 115.31 117.96 2bb6 h LEU 21 Ca -0.01 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2bb6 h LEU 21 Cb 1.45 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 2bb6 h LEU 21 CO 0.11 -0.21 -0.00 1.55 -0.34 0.00 0.00 178.44 179.54 2bb6 h PRO 22 N -0.12 0.00 0.00 5.25 0.13 -1.77 -1.36 132.00 134.13 2bb6 h PRO 22 Ca 0.18 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2bb6 h PRO 22 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2bb6 h PRO 22 CO -0.42 0.00 -0.31 -1.49 -0.23 0.00 0.00 178.00 175.55 2bb6 h TRP 23 N 0.00 0.00 0.00 1.56 4.06 -1.30 -2.58 115.95 117.70 2bb6 h TRP 23 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bb6 h TRP 23 Cb 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2bb6 h TRP 23 CO 0.00 0.31 0.00 0.52 -3.56 0.00 0.00 178.44 175.71 2bb6 h MET 24 N 0.00 0.00 -0.31 0.49 2.86 -1.26 0.24 114.93 116.95 2bb6 h MET 24 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bb6 h MET 24 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2bb6 h MET 24 CO 0.04 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.76 2bb6 n ASP 25 N -2.70 3.19 -4.24 1.22 8.00 -0.97 -4.80 116.55 116.25 2bb6 n ASP 25 Ca -0.02 -1.93 -0.43 0.00 0.71 0.00 0.00 54.79 53.12 2bb6 n ASP 25 Cb 0.06 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 2bb6 n ASP 25 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bb6 s ARG 26 N -1.41 3.01 -0.04 -1.24 0.52 0.83 -4.89 118.95 115.73 2bb6 s ARG 26 Ca 0.33 -2.23 0.09 0.00 -0.52 0.00 0.00 55.73 53.39 2bb6 s ARG 26 Cb 0.20 -4.12 0.23 0.00 0.52 0.00 0.00 34.95 31.77 2bb6 s ARG 26 CO 0.28 -1.24 1.18 1.28 0.02 0.00 0.00 175.30 176.81 2bb6 n LEU 27 N 4.21 2.66 -4.77 2.53 4.77 -1.26 -4.05 117.00 121.09 2bb6 n LEU 27 Ca 0.04 -2.25 -0.31 0.00 -0.03 0.00 0.00 56.01 53.45 2bb6 n LEU 27 Cb 0.42 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2bb6 n LEU 27 CO 0.38 0.64 0.71 -0.94 -1.33 0.00 0.00 177.39 176.85 2bb6 s SER 28 N -1.33 4.69 0.27 -1.43 1.04 -1.26 -4.77 113.70 110.91 2bb6 s SER 28 Ca 0.18 1.85 -0.01 0.00 0.48 0.00 0.00 55.95 58.45 2bb6 s SER 28 Cb 0.12 -2.53 0.49 0.00 0.10 0.00 0.00 66.02 64.20 2bb6 s SER 28 CO 0.08 -1.91 1.82 -0.61 0.98 0.00 0.00 173.24 173.60 2bb6 h GLN 29 N -0.84 0.88 0.00 4.02 4.15 -1.96 -0.82 115.11 120.54 2bb6 h GLN 29 Ca -0.44 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2bb6 h GLN 29 Cb 1.23 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.72 2bb6 h GLN 29 CO 0.52 0.58 -0.12 -0.85 -1.93 0.00 0.00 178.83 177.03 2bb6 n GLU 30 N -4.67 0.06 -0.01 1.69 0.28 -1.26 -3.86 120.64 112.87 2bb6 n GLU 30 Ca 0.17 0.04 0.10 0.00 -0.16 0.00 0.00 57.16 57.30 2bb6 n GLU 30 Cb 0.32 -1.56 -0.14 0.00 1.43 0.00 0.00 31.44 31.49 2bb6 n GLU 30 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2bb6 n GLN 31 N -1.66 0.61 -1.80 3.44 6.02 -0.69 -4.74 117.38 118.56 2bb6 n GLN 31 Ca 0.06 -0.15 -0.41 0.00 -0.01 0.00 0.00 57.00 56.49 2bb6 n GLN 31 Cb 0.36 -1.45 -0.00 0.00 1.02 0.00 0.00 30.24 30.17 2bb6 n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bb6 s LEU 32 N -4.16 4.32 -0.28 1.08 1.43 -0.40 -4.89 118.68 115.79 2bb6 s LEU 32 Ca -0.05 3.03 -0.01 0.00 -1.03 0.00 0.00 54.13 56.06 2bb6 s LEU 32 Cb 0.13 -3.66 0.13 0.00 0.03 0.00 0.00 46.19 42.81 2bb6 s LEU 32 CO 0.80 -0.88 0.27 0.21 0.23 0.00 0.00 176.35 176.98 2bb6 s ASN 33 N -0.03 1.76 0.52 2.29 3.84 -1.26 -4.97 114.94 117.09 2bb6 s ASN 33 Ca 0.55 -0.69 0.24 0.00 0.21 0.00 0.00 52.86 53.16 2bb6 s ASN 33 Cb -0.47 0.43 1.43 0.00 -0.55 0.00 0.00 41.25 42.09 2bb6 s ASN 33 CO 0.60 -0.38 2.11 1.55 -2.79 0.00 0.00 177.10 178.19 2bb6 h PRO 34 N 8.28 0.00 -0.59 0.43 0.13 -1.92 -2.70 132.00 135.62 2bb6 h PRO 34 Ca -0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 2bb6 h PRO 34 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2bb6 h PRO 34 CO 0.34 0.10 0.04 1.03 -0.23 0.00 0.00 178.00 179.27 2bb6 h SER 35 N 0.00 0.96 -0.59 1.44 0.87 -1.95 -1.59 113.55 112.70 2bb6 h SER 35 Ca -0.00 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2bb6 h SER 35 Cb 0.22 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2bb6 h SER 35 CO 0.01 1.00 0.32 0.40 -0.53 0.00 0.00 176.83 178.02 2bb6 h ILE 36 N 0.93 1.20 -0.18 2.23 2.04 -1.81 -0.33 117.51 121.58 2bb6 h ILE 36 Ca 0.18 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2bb6 h ILE 36 Cb 0.48 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2bb6 h ILE 36 CO 0.02 0.22 0.11 0.22 0.00 0.00 0.00 178.15 178.72 2bb6 h TYR 37 N 0.80 0.24 -0.42 1.37 3.20 -1.44 -2.06 116.97 118.66 2bb6 h TYR 37 Ca 0.21 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.11 2bb6 h TYR 37 Cb 0.06 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2bb6 h TYR 37 CO -0.01 0.20 0.22 0.28 -1.64 0.00 0.00 178.16 177.21 2bb6 h VAL 38 N 0.22 0.98 -0.58 1.81 2.07 -1.15 -2.15 116.25 117.45 2bb6 h VAL 38 Ca 0.07 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.51 2bb6 h VAL 38 Cb 0.03 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2bb6 h VAL 38 CO -0.01 0.08 0.26 1.23 0.02 0.00 0.00 177.57 179.15 2bb6 h GLY 39 N 0.44 0.82 0.88 2.17 0.00 -0.88 -1.51 103.07 105.00 2bb6 h GLY 39 Ca 0.18 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2bb6 h GLY 39 CO -0.12 0.05 -0.15 1.41 0.00 0.00 0.00 176.54 177.73 2bb6 h LEU 40 N 0.48 0.59 -1.08 3.11 3.38 -1.21 -2.58 115.31 117.99 2bb6 h LEU 40 Ca 0.28 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2bb6 h LEU 40 Cb 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2bb6 h LEU 40 CO -0.24 0.88 0.26 0.03 0.09 0.00 0.00 178.44 179.47 2bb6 h ARG 41 N 0.29 0.91 -0.00 1.13 2.47 -1.08 -1.89 114.38 116.21 2bb6 h ARG 41 Ca 0.06 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2bb6 h ARG 41 Cb 0.67 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2bb6 h ARG 41 CO 0.04 0.74 -0.04 1.28 0.56 0.00 0.00 179.97 182.55 2bb6 n LEU 42 N -4.32 0.25 0.00 3.04 4.77 -0.60 -4.91 117.00 115.23 2bb6 n LEU 42 Ca 0.05 0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.89 2bb6 n LEU 42 Cb 0.16 -0.16 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 2bb6 n LEU 42 CO 0.39 0.04 0.58 -1.54 -1.33 0.00 0.00 177.39 175.53 2bb6 n SER 43 N -1.02 0.81 -0.96 -1.43 3.41 -0.71 -4.45 113.62 109.27 2bb6 n SER 43 Ca 0.17 -1.80 0.11 0.00 -0.26 0.00 0.00 58.87 57.09 2bb6 n SER 43 Cb 0.23 -0.67 0.27 0.00 -0.26 0.00 0.00 64.21 63.77 2bb6 n SER 43 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bb6 n SER 44 N -3.20 2.85 -4.53 4.04 3.41 -1.26 -4.92 113.62 110.01 2bb6 n SER 44 Ca 0.14 -1.92 -0.25 0.00 -0.26 0.00 0.00 58.87 56.58 2bb6 n SER 44 Cb 0.51 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 2bb6 n SER 44 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bb6 s LEU 45 N -1.35 2.80 -0.00 1.04 1.43 -1.26 -0.81 118.68 120.52 2bb6 s LEU 45 Ca 0.37 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2bb6 s LEU 45 Cb 0.20 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 45.03 2bb6 s LEU 45 CO 0.28 0.06 0.01 0.00 0.23 0.00 0.00 176.35 176.93 2bb6 s GLN 46 N -3.22 0.02 -0.52 1.70 -2.07 0.05 -4.73 119.66 110.89 2bb6 s GLN 46 Ca 0.27 -0.00 0.01 0.00 -1.82 0.00 0.00 55.36 53.82 2bb6 s GLN 46 Cb -0.07 0.01 0.53 0.00 -1.09 0.00 0.00 33.01 32.38 2bb6 s GLN 46 CO 0.15 -0.00 1.94 0.00 -1.32 0.00 0.00 175.29 176.06 2bb6 n ALA 47 N 3.04 5.77 -0.50 2.60 0.00 -1.26 0.15 120.51 130.32 2bb6 n ALA 47 Ca -0.12 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2bb6 n ALA 47 Cb 0.60 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2bb6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb6 n GLY 48 N -0.90 2.05 0.18 0.00 0.00 -1.26 -2.62 105.19 102.64 2bb6 n GLY 48 Ca 0.57 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.38 2bb6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb6 h ALA 49 N -0.50 1.00 -0.16 4.61 0.00 -2.01 -2.43 119.26 119.77 2bb6 h ALA 49 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bb6 h ALA 49 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bb6 h ALA 49 CO 0.00 0.00 0.04 0.87 0.00 0.00 0.00 179.25 180.16 2bb6 h LYS 50 N 0.00 0.23 0.14 0.00 1.57 -1.90 -3.23 116.57 113.37 2bb6 h LYS 50 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2bb6 h LYS 50 Cb 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2bb6 h LYS 50 CO 0.00 0.22 -0.07 0.93 -0.57 0.00 0.00 179.45 179.96 2bb6 h GLU 51 N 0.23 -0.18 -0.71 3.15 5.08 -1.56 -1.17 114.58 119.41 2bb6 h GLU 51 Ca 0.06 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2bb6 h GLU 51 Cb 0.10 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2bb6 h GLU 51 CO -0.00 0.12 0.29 0.00 -1.00 0.00 0.00 179.01 178.41 2bb6 h ALA 52 N 0.34 1.16 -0.82 3.43 0.00 -1.77 -0.13 119.26 121.47 2bb6 h ALA 52 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2bb6 h ALA 52 Cb 0.38 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2bb6 h ALA 52 CO 0.03 0.61 0.39 1.25 0.00 0.00 0.00 179.25 181.53 2bb6 h HIS 53 N 1.03 1.19 -0.34 0.00 -0.00 -1.56 -0.92 115.15 114.53 2bb6 h HIS 53 Ca 0.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2bb6 h HIS 53 Cb 0.19 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 2bb6 h HIS 53 CO 0.02 0.86 0.17 -0.92 -0.00 0.00 0.00 177.93 178.06 2bb6 h TYR 54 N 1.17 0.50 -0.72 5.26 3.20 -0.13 -1.74 116.97 124.50 2bb6 h TYR 54 Ca 0.28 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2bb6 h TYR 54 Cb 0.12 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2bb6 h TYR 54 CO 0.01 0.43 0.31 1.25 -1.64 0.00 0.00 178.16 178.52 2bb6 h LEU 55 N 0.42 0.97 -1.05 2.82 5.85 -0.90 -1.11 115.31 122.31 2bb6 h LEU 55 Ca 0.12 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2bb6 h LEU 55 Cb 0.12 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 2bb6 h LEU 55 CO -0.01 0.86 0.62 -0.74 -0.34 0.00 0.00 178.44 178.83 2bb6 h HIS 56 N 1.02 1.20 -0.41 1.25 2.76 -1.06 0.45 115.15 120.36 2bb6 h HIS 56 Ca 0.24 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.31 2bb6 h HIS 56 Cb 0.18 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2bb6 h HIS 56 CO 0.01 0.77 -0.24 0.77 -1.30 0.00 0.00 177.93 177.94 2bb6 h SER 57 N 1.29 0.85 -0.12 3.26 0.02 -1.06 -0.77 113.55 117.02 2bb6 h SER 57 Ca 0.35 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2bb6 h SER 57 Cb -0.14 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 2bb6 h SER 57 CO -0.07 1.06 0.01 -0.07 -1.14 0.00 0.00 176.83 176.61 2bb6 h LEU 58 N 0.72 -0.02 -0.38 5.07 3.38 -0.62 -1.57 115.31 121.90 2bb6 h LEU 58 Ca 0.09 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2bb6 h LEU 58 Cb 0.77 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2bb6 h LEU 58 CO 0.06 0.01 0.12 0.11 0.09 0.00 0.00 178.44 178.83 2bb6 h LYS 59 N 0.06 0.26 -0.37 1.13 1.57 -0.75 -0.33 116.57 118.14 2bb6 h LYS 59 Ca 0.05 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2bb6 h LYS 59 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2bb6 h LYS 59 CO -0.08 0.17 0.22 1.25 -0.57 0.00 0.00 179.45 180.44 2bb6 h LEU 60 N 0.27 0.36 0.36 2.94 5.85 -1.11 -2.28 115.31 121.70 2bb6 h LEU 60 Ca 0.17 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2bb6 h LEU 60 Cb 0.16 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2bb6 h LEU 60 CO -0.19 0.26 -0.17 -1.28 -0.34 0.00 0.00 178.44 176.73 2bb6 h SER 61 N 0.45 -0.40 -0.33 1.25 0.87 -0.96 -1.92 113.55 112.50 2bb6 h SER 61 Ca 0.14 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2bb6 h SER 61 Cb -0.01 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2bb6 h SER 61 CO -0.06 0.03 0.20 1.88 -0.53 0.00 0.00 176.83 178.35 2bb6 h TYR 62 N -0.96 0.37 0.11 2.24 -1.99 -1.15 -1.25 116.97 114.35 2bb6 h TYR 62 Ca -0.05 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 2bb6 h TYR 62 Cb 0.52 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.13 2bb6 h TYR 62 CO 0.03 0.22 -0.05 1.96 -0.00 0.00 0.00 178.16 180.32 2bb6 h GLN 63 N 0.41 -0.15 -0.67 4.88 4.20 -1.48 -1.65 115.11 120.65 2bb6 h GLN 63 Ca 0.13 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2bb6 h GLN 63 Cb -0.01 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2bb6 h GLN 63 CO -0.05 0.10 0.42 1.96 -0.67 0.00 0.00 178.83 180.58 2bb6 h GLN 64 N -0.38 0.79 -0.13 1.46 4.20 -1.32 -1.22 115.11 118.51 2bb6 h GLN 64 Ca -0.02 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.45 2bb6 h GLN 64 Cb 0.31 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2bb6 h GLN 64 CO 0.03 0.53 -0.73 0.77 -0.67 0.00 0.00 178.83 178.75 2bb6 h SER 65 N 0.82 0.73 0.47 1.46 0.02 -1.20 -3.31 113.55 112.53 2bb6 h SER 65 Ca 0.27 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2bb6 h SER 65 Cb 0.01 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2bb6 h SER 65 CO -0.10 1.24 -1.19 0.18 -1.14 0.00 0.00 176.83 175.81 2bb6 n LEU 66 N -3.90 0.56 -4.61 5.07 4.77 -0.62 -4.90 117.00 113.37 2bb6 n LEU 66 Ca -0.06 0.05 -0.34 0.00 -0.03 0.00 0.00 56.01 55.63 2bb6 n LEU 66 Cb 0.72 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.63 2bb6 n LEU 66 CO 0.50 -0.01 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.44 2bb6 s LEU 67 N -4.32 3.30 0.00 2.23 1.43 -0.47 -5.02 118.68 115.84 2bb6 s LEU 67 Ca 0.01 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2bb6 s LEU 67 Cb 0.13 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2bb6 s LEU 67 CO 0.82 0.35 0.91 -2.11 0.23 0.00 0.00 176.35 176.55 2bb6 n ARG 68 N 2.29 0.00 -0.07 1.70 -4.01 -1.26 -4.81 116.66 110.50 2bb6 n ARG 68 Ca -0.18 0.91 0.00 0.00 -1.04 0.00 0.00 57.85 57.54 2bb6 n ARG 68 Cb 0.53 -1.40 0.00 0.00 -3.04 0.00 0.00 32.46 28.55 2bb6 n ARG 68 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 2bb6 n PRO 69 N -2.68 0.00 -2.21 2.89 -0.02 -1.26 -4.91 135.00 126.81 2bb6 n PRO 69 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 2bb6 n PRO 69 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 2bb6 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb6 s ALA 70 N 0.00 3.37 -0.96 3.55 0.00 -1.26 -3.83 121.76 122.63 2bb6 s ALA 70 Ca 0.00 1.13 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 2bb6 s ALA 70 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2bb6 s ALA 70 CO 0.00 -0.56 0.85 -1.13 0.00 0.00 0.00 175.76 174.92 2bb6 n SER 71 N 0.62 -6.76 -4.65 0.00 3.41 -1.26 -4.99 113.62 99.99 2bb6 n SER 71 Ca 0.01 -0.56 -0.33 0.00 -0.26 0.00 0.00 58.87 57.73 2bb6 n SER 71 Cb 0.44 -5.10 0.13 0.00 -0.26 0.00 0.00 64.21 59.41 2bb6 n SER 71 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bb6 n ASN 72 N -2.88 0.48 0.04 4.04 4.13 -1.25 -4.96 115.26 114.86 2bb6 n ASN 72 Ca -0.05 0.54 -0.12 0.00 1.68 0.00 0.00 54.58 56.62 2bb6 n ASN 72 Cb 0.59 -1.46 -0.00 0.00 -1.54 0.00 0.00 39.78 37.37 2bb6 n ASN 72 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2bb6 h LYS 73 N -1.09 0.49 0.00 3.52 1.57 -1.92 -3.18 116.57 115.96 2bb6 h LYS 73 Ca -0.45 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 57.91 2bb6 h LYS 73 Cb 1.30 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2bb6 h LYS 73 CO 0.44 1.05 0.00 -0.40 -0.57 0.00 0.00 179.45 179.97 2bb6 n ASP 74 N -3.85 0.00 0.00 0.86 5.68 -1.26 -4.88 116.55 113.10 2bb6 n ASP 74 Ca -0.05 -0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 2bb6 n ASP 74 Cb 0.73 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2bb6 n ASP 74 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2bb6 n ASP 75 N -1.19 0.00 0.00 -1.12 8.00 -1.20 -4.74 116.55 116.29 2bb6 n ASP 75 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2bb6 n ASP 75 Cb 0.13 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2bb6 n ASP 75 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bb6 n ASN 76 N 0.01 0.00 -3.02 -2.24 4.13 -1.26 -5.02 115.26 107.86 2bb6 n ASN 76 Ca 0.00 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.10 2bb6 n ASN 76 Cb 0.00 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2bb6 n ASN 76 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2bb6 n ASP 77 N 0.00 -0.63 -4.58 6.41 -0.08 -1.26 -4.83 116.55 111.57 2bb6 n ASP 77 Ca 0.00 -3.13 -0.23 0.00 -1.51 0.00 0.00 54.79 49.92 2bb6 n ASP 77 Cb 0.00 0.33 -0.08 0.00 2.34 0.00 0.00 41.12 43.71 2bb6 n ASP 77 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2bb6 s SER 78 N -1.74 4.38 0.00 1.67 1.04 -1.26 -3.96 113.70 113.84 2bb6 s SER 78 Ca 0.33 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2bb6 s SER 78 Cb 0.27 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2bb6 s SER 78 CO -0.11 -3.75 0.00 -1.84 0.98 0.00 0.00 173.24 168.53 2bb6 n GLU 79 N 8.27 0.60 -2.64 4.02 0.28 -1.26 -5.05 120.64 124.87 2bb6 n GLU 79 Ca 0.43 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 57.37 2bb6 n GLU 79 Cb 0.47 -0.05 0.03 0.00 1.43 0.00 0.00 31.44 33.31 2bb6 n GLU 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bb6 n ALA 80 N 0.00 -0.52 -1.49 -1.84 0.00 -1.25 -5.01 120.51 110.41 2bb6 n ALA 80 Ca 0.00 0.05 -0.53 0.00 0.00 0.00 0.00 53.44 52.96 2bb6 n ALA 80 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 2bb6 n ALA 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bb6 n LYS 81 N -1.93 0.30 -1.81 0.00 5.02 -1.26 -4.93 118.16 113.54 2bb6 n LYS 81 Ca -0.04 0.11 -0.37 0.00 -2.02 0.00 0.00 58.31 55.98 2bb6 n LYS 81 Cb 0.54 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 34.15 2bb6 n LYS 81 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2bb6 s PRO 82 N -0.39 2.74 0.89 1.97 0.02 -1.26 -5.02 135.00 133.95 2bb6 s PRO 82 Ca 0.78 2.04 -0.13 0.00 0.02 0.00 0.00 61.00 63.71 2bb6 s PRO 82 Cb -1.06 -1.93 0.13 0.00 0.02 0.00 0.00 34.50 31.66 2bb6 s PRO 82 CO 0.55 -1.44 1.19 -1.54 -0.33 0.00 0.00 177.00 175.43 2bb6 s SER 83 N -1.37 3.74 0.28 2.53 1.04 -1.26 -4.88 113.70 113.78 2bb6 s SER 83 Ca 0.80 0.74 0.03 0.00 0.48 0.00 0.00 55.95 57.99 2bb6 s SER 83 Cb -0.36 -1.16 0.41 0.00 0.10 0.00 0.00 66.02 65.01 2bb6 s SER 83 CO 0.39 -2.39 1.71 0.24 0.98 0.00 0.00 173.24 174.18 2bb6 h MET 84 N -1.39 0.45 -0.65 4.02 2.86 -1.98 -0.39 114.93 117.86 2bb6 h MET 84 Ca -0.47 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 56.93 2bb6 h MET 84 Cb 1.31 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 2bb6 h MET 84 CO 0.58 0.69 0.14 0.78 1.06 0.00 0.00 176.91 180.16 2bb6 h GLY 85 N 1.04 1.10 1.52 8.32 0.00 -1.94 -1.70 103.07 111.41 2bb6 h GLY 85 Ca 0.05 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 2bb6 h GLY 85 CO 0.05 0.64 -0.21 1.46 0.00 0.00 0.00 176.54 178.48 2bb6 h GLN 86 N 0.97 0.57 -0.75 4.80 4.20 -1.82 -2.64 115.11 120.44 2bb6 h GLN 86 Ca 0.20 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2bb6 h GLN 86 Cb 0.36 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2bb6 h GLN 86 CO 0.00 0.74 0.36 1.25 -0.67 0.00 0.00 178.83 180.52 2bb6 h LEU 87 N 0.50 0.96 -0.34 1.46 5.85 -0.66 -1.80 115.31 121.29 2bb6 h LEU 87 Ca 0.08 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2bb6 h LEU 87 Cb 0.64 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2bb6 h LEU 87 CO 0.05 0.81 0.16 0.00 -0.34 0.00 0.00 178.44 179.11 2bb6 h ALA 88 N 1.34 0.41 -0.52 1.25 0.00 -0.98 -1.22 119.26 119.55 2bb6 h ALA 88 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2bb6 h ALA 88 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2bb6 h ALA 88 CO -0.03 -0.21 0.26 -0.07 0.00 0.00 0.00 179.25 179.19 2bb6 h LEU 89 N 0.34 0.64 -0.69 0.00 3.38 -1.21 -1.38 115.31 116.39 2bb6 h LEU 89 Ca 0.14 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2bb6 h LEU 89 Cb 0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2bb6 h LEU 89 CO -0.10 0.54 0.39 0.22 0.09 0.00 0.00 178.44 179.58 2bb6 h TYR 90 N 0.72 0.71 -0.77 1.13 3.20 -0.77 -0.59 116.97 120.59 2bb6 h TYR 90 Ca 0.18 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2bb6 h TYR 90 Cb 0.06 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 2bb6 h TYR 90 CO 0.01 0.34 0.45 -0.07 -1.64 0.00 0.00 178.16 177.25 2bb6 h LEU 91 N 0.71 0.94 -0.75 2.82 4.07 -0.20 -1.45 115.31 121.45 2bb6 h LEU 91 Ca 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.19 2bb6 h LEU 91 Cb 0.19 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 2bb6 h LEU 91 CO -0.18 0.73 0.42 -0.07 -1.08 0.00 0.00 178.44 178.25 2bb6 h LEU 92 N 1.07 0.93 -0.95 1.67 3.38 -0.64 -2.60 115.31 118.17 2bb6 h LEU 92 Ca 0.28 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.20 2bb6 h LEU 92 Cb -0.02 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 2bb6 h LEU 92 CO -0.05 0.76 0.62 0.00 0.09 0.00 0.00 178.44 179.85 2bb6 h ALA 93 N 1.21 1.28 -0.38 1.53 0.00 -0.28 -1.06 119.26 121.56 2bb6 h ALA 93 Ca 0.26 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2bb6 h ALA 93 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bb6 h ALA 93 CO -0.04 0.47 0.24 -0.07 0.00 0.00 0.00 179.25 179.84 2bb6 h LEU 94 N 1.17 0.41 -1.11 0.00 3.38 -1.01 -2.68 115.31 115.48 2bb6 h LEU 94 Ca 0.39 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2bb6 h LEU 94 Cb 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2bb6 h LEU 94 CO -0.14 0.30 0.33 0.03 0.09 0.00 0.00 178.44 179.05 2bb6 h ARG 95 N 0.49 0.96 0.00 1.13 2.47 -1.05 -0.53 114.38 117.85 2bb6 h ARG 95 Ca 0.14 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2bb6 h ARG 95 Cb -0.04 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.10 2bb6 h ARG 95 CO -0.04 0.74 -0.05 0.00 0.56 0.00 0.00 179.97 181.17 2bb6 h ALA 96 N 1.41 1.55 -0.44 0.04 0.00 -0.96 0.15 119.26 121.01 2bb6 h ALA 96 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bb6 h ALA 96 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bb6 h ALA 96 CO -0.03 0.06 0.00 -1.71 0.00 0.00 0.00 179.25 177.57 2bb6 n ASN 97 N -3.95 3.53 -3.41 0.00 5.15 -0.71 -4.90 115.26 110.97 2bb6 n ASN 97 Ca -0.03 -2.36 -0.25 0.00 -0.60 0.00 0.00 54.58 51.35 2bb6 n ASN 97 Cb 0.14 -0.50 0.03 0.00 -0.53 0.00 0.00 39.78 38.92 2bb6 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bb6 s GLU 99 N -6.09 2.28 -0.04 0.00 2.02 -0.29 -5.00 118.70 111.58 2bb6 s GLU 99 Ca 0.46 -0.94 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 2bb6 s GLU 99 Cb -0.22 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 2bb6 s GLU 99 CO 0.56 0.53 0.21 -0.06 0.02 0.00 0.00 175.26 176.52 2bb6 s PHE 100 N -1.21 3.59 0.22 1.61 0.08 -1.26 -3.61 117.98 117.39 2bb6 s PHE 100 Ca 0.22 0.53 -0.31 0.00 0.12 0.00 0.00 56.93 57.49 2bb6 s PHE 100 Cb -0.11 -1.95 -0.11 0.00 -0.57 0.00 0.00 43.02 40.28 2bb6 s PHE 100 CO 0.14 0.67 1.56 -1.50 -0.10 0.00 0.00 175.22 175.99 2bb6 s ILE 101 N -1.19 2.43 0.27 0.64 2.07 -1.26 -4.96 121.20 119.19 2bb6 s ILE 101 Ca 0.23 0.33 -0.13 0.00 -1.41 0.00 0.00 60.65 59.66 2bb6 s ILE 101 Cb -0.13 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 39.25 2bb6 s ILE 101 CO 0.12 0.04 0.53 -0.83 -1.91 0.00 0.00 174.94 172.89 2bb6 s GLY 102 N 0.82 0.52 0.00 1.50 0.00 -1.26 -4.90 107.32 103.99 2bb6 s GLY 102 Ca 0.67 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2bb6 s GLY 102 CO 0.38 -0.56 0.00 0.61 0.00 0.00 0.00 173.10 173.52 2bb6 n GLY 103 N -0.42 -1.72 0.22 0.20 0.00 -1.26 -2.55 105.19 99.67 2bb6 n GLY 103 Ca -0.02 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 2bb6 n GLY 103 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bb6 h ARG 104 N 0.00 0.80 -0.37 1.61 3.08 -2.00 -1.97 114.38 115.52 2bb6 h ARG 104 Ca 0.00 -0.65 -0.03 0.00 0.07 0.00 0.00 59.98 59.37 2bb6 h ARG 104 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2bb6 h ARG 104 CO 0.00 1.25 0.11 0.87 -1.07 0.00 0.00 179.97 181.13 2bb6 h LYS 105 N 0.54 0.58 -0.44 0.04 1.57 -2.00 -2.18 116.57 114.68 2bb6 h LYS 105 Ca -0.05 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2bb6 h LYS 105 Cb 1.39 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.58 2bb6 h LYS 105 CO 0.16 0.60 0.20 0.78 -0.57 0.00 0.00 179.45 180.62 2bb6 h GLY 106 N 0.45 0.59 1.43 3.86 0.00 -1.48 -1.70 103.07 106.21 2bb6 h GLY 106 Ca 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2bb6 h GLY 106 CO -0.00 0.08 0.07 -0.55 0.00 0.00 0.00 176.54 176.14 2bb6 h ASP 107 N 0.41 0.67 -0.63 0.19 3.32 -1.26 -2.08 116.42 117.04 2bb6 h ASP 107 Ca 0.19 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2bb6 h ASP 107 Cb 0.12 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2bb6 h ASP 107 CO -0.15 0.70 0.20 0.03 -1.72 0.00 0.00 179.24 178.30 2bb6 h ARG 108 N 0.69 0.97 -0.46 3.56 3.08 -0.96 -1.25 114.38 120.01 2bb6 h ARG 108 Ca 0.15 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2bb6 h ARG 108 Cb 0.32 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2bb6 h ARG 108 CO 0.00 0.86 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.64 2bb6 h LEU 109 N 0.90 0.84 -0.47 3.04 3.38 -1.04 -1.41 115.31 120.55 2bb6 h LEU 109 Ca 0.20 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2bb6 h LEU 109 Cb 0.28 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2bb6 h LEU 109 CO -0.01 0.97 0.21 0.58 0.09 0.00 0.00 178.44 180.28 2bb6 h VAL 110 N 0.69 0.91 -0.90 1.22 2.07 -1.30 -1.21 116.25 117.73 2bb6 h VAL 110 Ca 0.12 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2bb6 h VAL 110 Cb 0.57 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2bb6 h VAL 110 CO 0.03 0.08 0.53 0.28 0.02 0.00 0.00 177.57 178.51 2bb6 h SER 111 N 0.41 1.10 -0.64 0.57 0.02 -0.91 -0.42 113.55 113.69 2bb6 h SER 111 Ca 0.21 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2bb6 h SER 111 Cb 0.16 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2bb6 h SER 111 CO -0.18 0.86 0.14 1.56 -1.14 0.00 0.00 176.83 178.07 2bb6 h GLN 112 N 1.25 1.05 -0.28 3.45 4.20 -0.78 -0.97 115.11 123.04 2bb6 h GLN 112 Ca 0.32 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2bb6 h GLN 112 Cb -0.03 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2bb6 h GLN 112 CO -0.06 0.94 -0.26 1.25 -0.67 0.00 0.00 178.83 180.03 2bb6 h LEU 113 N 1.00 0.71 -1.10 1.46 5.85 -0.67 -0.77 115.31 121.78 2bb6 h LEU 113 Ca 0.21 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2bb6 h LEU 113 Cb 0.38 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2bb6 h LEU 113 CO 0.00 1.03 0.53 0.11 -0.34 0.00 0.00 178.44 179.77 2bb6 h LYS 114 N 0.40 1.14 -0.34 1.25 1.57 -1.00 -2.22 116.57 117.37 2bb6 h LYS 114 Ca 0.05 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2bb6 h LYS 114 Cb 0.82 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2bb6 h LYS 114 CO 0.07 0.78 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.63 2bb6 h ARG 115 N 1.16 0.61 -0.56 3.15 2.43 -1.06 -1.26 114.38 118.85 2bb6 h ARG 115 Ca 0.31 -0.20 0.11 0.00 -0.81 0.00 0.00 59.98 59.39 2bb6 h ARG 115 Cb -0.08 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.31 2bb6 h ARG 115 CO -0.06 0.74 -0.18 0.35 -1.51 0.00 0.00 179.97 179.30 2bb6 h PHE 116 N 0.42 -0.42 -0.52 2.20 3.57 -0.89 0.10 116.94 121.41 2bb6 h PHE 116 Ca 0.10 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2bb6 h PHE 116 Cb 0.47 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2bb6 h PHE 116 CO 0.04 -0.28 0.01 -0.07 -2.23 0.00 0.00 178.31 175.78 2bb6 h LEU 117 N -0.04 0.88 -0.77 0.59 3.38 -1.19 -0.83 115.31 117.32 2bb6 h LEU 117 Ca 0.27 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2bb6 h LEU 117 Cb 0.45 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2bb6 h LEU 117 CO -0.60 0.97 0.39 -0.08 0.09 0.00 0.00 178.44 179.21 2bb6 h GLU 118 N 0.77 1.10 -0.84 1.13 4.57 -0.91 0.16 114.58 120.56 2bb6 h GLU 118 Ca 0.15 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2bb6 h GLU 118 Cb 0.51 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2bb6 h GLU 118 CO 0.02 0.84 0.40 -0.44 -1.18 0.00 0.00 179.01 178.66 2bb6 h ASP 119 N 1.08 1.10 -0.39 1.04 3.32 -0.61 -2.47 116.42 119.50 2bb6 h ASP 119 Ca 0.27 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2bb6 h ASP 119 Cb 0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2bb6 h ASP 119 CO -0.04 0.93 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.05 2bb6 h GLU 120 N 1.20 0.71 -0.88 3.56 4.39 -0.57 -1.38 114.58 121.62 2bb6 h GLU 120 Ca 0.29 -0.25 0.09 0.00 0.34 0.00 0.00 59.36 59.83 2bb6 h GLU 120 Cb 0.12 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.65 2bb6 h GLU 120 CO -0.04 0.83 0.53 -0.22 -1.16 0.00 0.00 179.01 178.95 2bb6 h LYS 121 N 0.53 0.87 -0.04 2.33 3.64 -0.64 -1.40 116.57 121.87 2bb6 h LYS 121 Ca 0.11 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2bb6 h LYS 121 Cb 0.53 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2bb6 h LYS 121 CO 0.03 0.58 -0.74 0.00 -2.27 0.00 0.00 179.45 177.04 2bb6 h ARG 122 N 0.90 0.25 -0.75 1.90 3.08 -1.29 0.13 114.38 118.60 2bb6 h ARG 122 Ca 0.41 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.27 2bb6 h ARG 122 Cb 0.33 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2bb6 h ARG 122 CO -0.23 0.88 0.50 0.00 -1.07 0.00 0.00 179.97 180.05 2bb6 h ALA 123 N 1.05 1.52 -0.06 0.04 0.00 -0.58 -2.80 119.26 118.43 2bb6 h ALA 123 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2bb6 h ALA 123 Cb 1.31 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2bb6 h ALA 123 CO 0.12 0.42 -0.21 0.82 0.00 0.00 0.00 179.25 180.40 2bb6 h ILE 124 N 0.96 1.44 0.00 0.00 2.04 -0.97 -3.35 117.51 117.62 2bb6 h ILE 124 Ca 0.29 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2bb6 h ILE 124 Cb -0.01 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2bb6 h ILE 124 CO -0.08 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2bb6 n GLY 125 N 0.62 -2.14 0.00 5.37 0.00 0.44 -3.94 105.19 105.55 2bb6 n GLY 125 Ca -0.08 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2bb6 n GLY 125 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bb6 n HIS 126 N -0.16 0.00 0.00 1.61 -0.00 -1.26 -4.56 115.22 110.85 2bb6 n HIS 126 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2bb6 n HIS 126 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2bb6 n HIS 126 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2bb6 n ASN 127 N 0.00 0.00 0.00 4.39 2.85 -1.26 -5.12 115.26 116.12 2bb6 n ASN 127 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2bb6 n ASN 127 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2bb6 n ASN 127 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2bb6 n HIS 128 N 0.00 0.00 -1.71 1.20 -0.00 -1.26 -4.90 115.22 108.55 2bb6 n HIS 128 Ca 0.00 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.75 2bb6 n HIS 128 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 2bb6 n HIS 128 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 2bb6 s GLN 129 N 0.60 3.65 0.00 1.57 -0.44 -1.26 -4.79 119.66 118.99 2bb6 s GLN 129 Ca 0.00 2.22 0.00 0.00 -2.50 0.00 0.00 55.36 55.08 2bb6 s GLN 129 Cb 0.00 -4.24 0.00 0.00 -1.64 0.00 0.00 33.01 27.13 2bb6 s GLN 129 CO 0.00 -1.51 0.00 0.41 0.50 0.00 0.00 175.29 174.69 2bb6 n GLY 130 N 5.09 3.12 3.80 2.59 0.00 -1.25 -4.80 105.19 113.74 2bb6 n GLY 130 Ca 0.24 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 2bb6 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bb6 s HIS 131 N 0.00 3.10 0.62 1.61 3.76 -1.26 -4.59 115.29 118.54 2bb6 s HIS 131 Ca 0.00 -0.08 -0.18 0.00 -0.15 0.00 0.00 55.06 54.65 2bb6 s HIS 131 Cb 0.00 -1.43 -0.04 0.00 1.11 0.00 0.00 32.58 32.22 2bb6 s HIS 131 CO 0.00 0.52 1.01 -2.30 -0.85 0.00 0.00 174.74 173.12 2bb6 n PRO 132 N -0.84 0.88 -0.22 8.40 -0.02 -1.26 -4.09 135.00 137.85 2bb6 n PRO 132 Ca -0.08 0.35 -0.01 0.00 -2.02 0.00 0.00 63.50 61.73 2bb6 n PRO 132 Cb 0.57 -2.23 0.20 0.00 -0.02 0.00 0.00 33.50 32.01 2bb6 n PRO 132 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2bb6 h ARG 133 N 0.40 1.01 0.00 -0.52 2.43 -1.93 -3.41 114.38 112.35 2bb6 h ARG 133 Ca -0.49 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2bb6 h ARG 133 Cb 1.36 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2bb6 h ARG 133 CO 0.51 0.74 0.00 0.25 -1.51 0.00 0.00 179.97 179.96 2bb6 n THR 134 N -4.36 0.00 -3.51 0.20 -2.24 -1.26 -5.09 114.28 98.03 2bb6 n THR 134 Ca 0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.75 2bb6 n THR 134 Cb 0.10 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 2bb6 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bb6 s SER 135 N -1.00 -0.49 0.51 3.42 1.04 -1.26 -5.02 113.70 110.90 2bb6 s SER 135 Ca 0.00 -0.11 0.27 0.00 0.48 0.00 0.00 55.95 56.59 2bb6 s SER 135 Cb 0.00 0.60 1.38 0.00 0.10 0.00 0.00 66.02 68.09 2bb6 s SER 135 CO 0.00 -0.99 2.04 1.88 0.98 0.00 0.00 173.24 177.14 2bb6 h TYR 136 N 2.00 0.00 -0.06 5.02 0.05 -1.99 -2.46 116.97 119.53 2bb6 h TYR 136 Ca -0.30 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.50 2bb6 h TYR 136 Cb 1.29 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 2bb6 h TYR 136 CO 0.27 0.13 -0.06 -0.92 -1.05 0.00 0.00 178.16 176.53 2bb6 h TYR 137 N 0.00 -0.15 -0.17 4.88 5.03 -1.94 -0.75 116.97 123.86 2bb6 h TYR 137 Ca -0.00 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.20 2bb6 h TYR 137 Cb 0.40 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 2bb6 h TYR 137 CO 0.00 -0.10 -0.42 1.96 -1.32 0.00 0.00 178.16 178.28 2bb6 h GLN 138 N -0.08 0.40 -0.37 1.82 4.20 -1.93 -0.92 115.11 118.24 2bb6 h GLN 138 Ca 0.05 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2bb6 h GLN 138 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2bb6 h GLN 138 CO -0.11 0.76 0.24 -0.92 -0.67 0.00 0.00 178.83 178.13 2bb6 h TYR 139 N 0.33 0.46 -0.40 2.96 3.20 -1.29 0.65 116.97 122.88 2bb6 h TYR 139 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2bb6 h TYR 139 Cb 0.88 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2bb6 h TYR 139 CO 0.03 0.30 0.22 0.77 -1.64 0.00 0.00 178.16 177.83 2bb6 h SER 140 N 0.50 0.50 -0.70 -2.11 0.02 -0.93 -2.46 113.55 108.37 2bb6 h SER 140 Ca 0.13 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2bb6 h SER 140 Cb -0.05 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2bb6 h SER 140 CO -0.03 0.45 0.46 0.25 -1.14 0.00 0.00 176.83 176.82 2bb6 h LEU 141 N 0.52 0.79 -0.04 5.07 5.85 -0.89 -0.76 115.31 125.85 2bb6 h LEU 141 Ca 0.14 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2bb6 h LEU 141 Cb 0.05 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2bb6 h LEU 141 CO -0.02 0.57 -0.14 1.23 -0.34 0.00 0.00 178.44 179.74 2bb6 h GLY 142 N 0.94 -0.13 0.99 3.75 0.00 -0.71 -0.27 103.07 107.63 2bb6 h GLY 142 Ca 0.26 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 2bb6 h GLY 142 CO -0.06 -0.14 0.28 -2.22 0.00 0.00 0.00 176.54 174.41 2bb6 h ILE 143 N -0.21 1.14 -0.59 2.60 2.04 -1.20 -1.74 117.51 119.55 2bb6 h ILE 143 Ca 0.06 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2bb6 h ILE 143 Cb 0.29 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2bb6 h ILE 143 CO -0.16 0.14 0.39 0.25 0.00 0.00 0.00 178.15 178.77 2bb6 h LEU 144 N 0.62 0.67 -0.57 1.44 5.85 -0.94 -0.31 115.31 122.07 2bb6 h LEU 144 Ca 0.17 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 2bb6 h LEU 144 Cb -0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2bb6 h LEU 144 CO -0.03 0.48 -0.26 0.00 -0.34 0.00 0.00 178.44 178.29 2bb6 h ALA 145 N 1.22 0.76 -0.50 1.25 0.00 -0.76 -1.63 119.26 119.60 2bb6 h ALA 145 Ca 0.22 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2bb6 h ALA 145 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bb6 h ALA 145 CO -0.05 0.66 0.08 -0.07 0.00 0.00 0.00 179.25 179.86 2bb6 h LEU 146 N 0.74 0.80 -0.56 0.00 3.38 -1.14 -3.22 115.31 115.31 2bb6 h LEU 146 Ca 0.09 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2bb6 h LEU 146 Cb 0.81 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2bb6 h LEU 146 CO 0.07 0.86 0.35 0.00 0.09 0.00 0.00 178.44 179.82 2bb6 h VAL 148 N 0.71 0.00 -0.44 0.00 -1.51 -1.35 0.16 116.25 113.81 2bb6 h VAL 148 Ca 0.22 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2bb6 h VAL 148 Cb -0.03 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 2bb6 h VAL 148 CO -0.07 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.68 2bb6 n HIS 149 N -2.92 0.59 -3.34 5.19 -0.00 -0.74 -4.63 115.22 109.37 2bb6 n HIS 149 Ca 0.00 -0.30 -0.24 0.00 -0.00 0.00 0.00 57.72 57.18 2bb6 n HIS 149 Cb 0.24 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.26 2bb6 n HIS 149 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2bb6 n GLN 150 N 0.81 -5.10 -4.02 -0.41 1.13 0.55 -4.91 117.38 105.42 2bb6 n GLN 150 Ca 0.15 0.74 -0.35 0.00 -1.94 0.00 0.00 57.00 55.60 2bb6 n GLN 150 Cb 0.38 -5.60 -0.09 0.00 0.11 0.00 0.00 30.24 25.04 2bb6 n GLN 150 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bb6 s LYS 151 N -6.03 3.69 -0.03 -1.09 -0.14 0.08 -5.00 119.74 111.23 2bb6 s LYS 151 Ca 0.43 -0.30 -0.08 0.00 -1.36 0.00 0.00 55.97 54.66 2bb6 s LYS 151 Cb -0.21 -3.15 -0.05 0.00 -1.68 0.00 0.00 37.83 32.75 2bb6 s LYS 151 CO 0.53 0.47 0.26 0.50 -0.76 0.00 0.00 175.35 176.35 2bb6 s ARG 152 N -0.19 3.60 0.26 1.68 3.52 -1.26 -3.49 118.95 123.08 2bb6 s ARG 152 Ca 0.08 0.00 0.09 0.00 -0.13 0.00 0.00 55.73 55.77 2bb6 s ARG 152 Cb -0.12 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2bb6 s ARG 152 CO 0.01 0.69 0.02 0.14 -0.81 0.00 0.00 175.30 175.35 2bb6 s VAL 153 N -1.19 3.56 0.53 7.11 -7.23 -1.26 -5.08 120.40 116.84 2bb6 s VAL 153 Ca 0.23 -1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 58.34 2bb6 s VAL 153 Cb -0.13 -2.90 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 2bb6 s VAL 153 CO 0.12 -0.36 1.33 -2.28 -0.31 0.00 0.00 175.10 173.60 2bb6 s HIS 154 N -2.29 2.38 0.33 2.82 2.46 -1.26 -4.87 115.29 114.86 2bb6 s HIS 154 Ca 0.31 1.40 0.11 0.00 0.47 0.00 0.00 55.06 57.35 2bb6 s HIS 154 Cb -0.07 -3.73 0.98 0.00 -0.13 0.00 0.00 32.58 29.63 2bb6 s HIS 154 CO 0.20 -2.68 1.68 -0.44 -2.47 0.00 0.00 174.74 171.03 2bb6 h ASP 155 N 1.55 0.46 -0.14 9.88 5.19 -1.99 -0.65 116.42 130.73 2bb6 h ASP 155 Ca -0.51 0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 2bb6 h ASP 155 Cb 1.29 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 2bb6 h ASP 155 CO 0.58 -0.09 0.00 0.77 -3.12 0.00 0.00 179.24 177.39 2bb6 h SER 156 N 0.36 0.32 0.01 6.45 4.64 -1.98 0.67 113.55 124.01 2bb6 h SER 156 Ca 0.68 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2bb6 h SER 156 Cb 1.48 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2bb6 h SER 156 CO -0.58 0.38 -0.00 0.58 -0.87 0.00 0.00 176.83 176.33 2bb6 h VAL 157 N 0.34 1.27 -0.41 0.95 2.07 -1.47 -3.00 116.25 116.00 2bb6 h VAL 157 Ca 0.08 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2bb6 h VAL 157 Cb 0.23 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2bb6 h VAL 157 CO 0.00 0.22 0.13 0.58 0.02 0.00 0.00 177.57 178.53 2bb6 h VAL 158 N -0.37 1.17 -0.94 2.57 2.07 -1.33 -3.04 116.25 116.38 2bb6 h VAL 158 Ca -0.00 -0.57 0.12 0.00 0.82 0.00 0.00 66.70 67.07 2bb6 h VAL 158 Cb 0.37 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2bb6 h VAL 158 CO 0.00 0.21 0.60 1.23 0.02 0.00 0.00 177.57 179.64 2bb6 h GLY 159 N 0.78 1.42 1.35 2.17 0.00 -0.74 -1.84 103.07 106.22 2bb6 h GLY 159 Ca 0.14 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2bb6 h GLY 159 CO -0.01 0.15 -0.03 0.50 0.00 0.00 0.00 176.54 177.15 2bb6 h LYS 160 N 0.87 0.78 -0.23 4.80 1.79 -1.40 -1.01 116.57 122.18 2bb6 h LYS 160 Ca 0.46 -0.22 -0.10 0.00 -2.18 0.00 0.00 60.65 58.61 2bb6 h LYS 160 Cb 0.54 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2bb6 h LYS 160 CO -0.23 0.81 -0.23 1.25 -1.08 0.00 0.00 179.45 179.97 2bb6 h LEU 161 N 0.73 0.60 -0.14 2.94 5.85 -1.53 -1.83 115.31 121.93 2bb6 h LEU 161 Ca 0.14 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2bb6 h LEU 161 Cb 0.49 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2bb6 h LEU 161 CO 0.02 0.95 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.00 2bb6 h LEU 162 N 0.26 -0.06 -0.68 2.25 3.38 -1.26 -1.28 115.31 117.92 2bb6 h LEU 162 Ca 0.04 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bb6 h LEU 162 Cb 0.78 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2bb6 h LEU 162 CO 0.06 -0.01 0.42 0.22 0.09 0.00 0.00 178.44 179.22 2bb6 h TYR 163 N 0.04 0.79 -0.85 1.13 5.03 -1.21 0.20 116.97 122.11 2bb6 h TYR 163 Ca 0.06 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 2bb6 h TYR 163 Cb 0.08 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 2bb6 h TYR 163 CO -0.15 0.44 0.51 0.00 -1.32 0.00 0.00 178.16 177.65 2bb6 h ALA 164 N 1.30 1.08 -0.30 1.82 0.00 -0.84 -1.33 119.26 120.98 2bb6 h ALA 164 Ca 0.28 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2bb6 h ALA 164 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2bb6 h ALA 164 CO -0.11 0.54 -0.12 0.28 0.00 0.00 0.00 179.25 179.83 2bb6 h VAL 165 N 1.16 1.29 0.10 0.00 2.07 -1.01 -3.37 116.25 116.49 2bb6 h VAL 165 Ca 0.30 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2bb6 h VAL 165 Cb -0.05 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2bb6 h VAL 165 CO -0.06 0.39 -0.05 -0.33 0.02 0.00 0.00 177.57 177.54 2bb6 h GLU 166 N 0.38 -0.13 -5.25 1.57 5.08 -0.49 -3.47 114.58 112.26 2bb6 h GLU 166 Ca 0.07 0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.79 2bb6 h GLU 166 Cb 0.64 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.76 2bb6 h GLU 166 CO 0.04 0.23 -0.03 -1.01 -1.00 0.00 0.00 179.01 177.25 2bb6 s HIS 167 N -4.60 3.17 0.24 4.33 3.76 -0.54 -4.97 115.29 116.67 2bb6 s HIS 167 Ca -0.15 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2bb6 s HIS 167 Cb 0.02 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.73 2bb6 s HIS 167 CO 0.62 -0.59 0.00 1.63 -0.85 0.00 0.00 174.74 175.56 2bb6 n LYS 168 N 5.81 -1.97 -1.04 1.40 5.02 -1.26 -4.62 118.16 121.50 2bb6 n LYS 168 Ca -0.04 1.33 -0.40 0.00 -2.02 0.00 0.00 58.31 57.17 2bb6 n LYS 168 Cb 0.49 -2.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.04 2bb6 n LYS 168 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2bb6 n PRO 169 N -3.25 0.00 -1.49 1.97 -0.02 -1.26 -4.61 135.00 126.34 2bb6 n PRO 169 Ca 0.00 0.00 -0.56 0.00 -2.02 0.00 0.00 63.50 60.92 2bb6 n PRO 169 Cb 0.44 -1.02 -0.07 0.00 -0.02 0.00 0.00 33.50 32.83 2bb6 n PRO 169 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2bb6 n HIS 170 N 0.98 0.47 -0.14 6.00 -0.00 -1.26 -4.93 115.22 116.34 2bb6 n HIS 170 Ca 0.14 1.02 -0.12 0.00 0.46 0.00 0.00 57.72 59.22 2bb6 n HIS 170 Cb 0.06 -2.08 -0.02 0.00 -0.12 0.00 0.00 29.99 27.84 2bb6 n HIS 170 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2bb6 h LEU 171 N 2.67 0.88 -9.60 0.27 7.12 -1.81 -3.46 115.31 111.37 2bb6 h LEU 171 Ca -0.46 -0.40 -0.52 0.00 0.13 0.00 0.00 57.88 56.63 2bb6 h LEU 171 Cb 1.43 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 2bb6 h LEU 171 CO 0.64 1.09 0.42 -0.76 -0.13 0.00 0.00 178.44 179.70 2bb6 s LEU 172 N -9.12 4.49 0.48 2.25 1.02 -1.26 -5.05 118.68 111.49 2bb6 s LEU 172 Ca -0.12 1.94 -0.14 0.00 0.02 0.00 0.00 54.13 55.83 2bb6 s LEU 172 Cb 0.11 -3.59 -0.07 0.00 0.02 0.00 0.00 46.19 42.65 2bb6 s LEU 172 CO 0.84 -0.16 0.91 -1.10 0.02 0.00 0.00 176.35 176.87 2bb6 s GLN 173 N -0.11 3.88 0.28 1.70 -0.21 -1.26 -4.87 119.66 119.08 2bb6 s GLN 173 Ca 0.49 0.78 0.01 0.00 0.02 0.00 0.00 55.36 56.66 2bb6 s GLN 173 Cb -0.26 -2.22 0.66 0.00 1.00 0.00 0.00 33.01 32.18 2bb6 s GLN 173 CO 0.32 -0.19 1.66 0.22 -2.12 0.00 0.00 175.29 175.18 2bb6 h ASP 174 N 1.02 0.07 -0.78 5.90 1.82 -2.00 -2.11 116.42 120.34 2bb6 h ASP 174 Ca -0.47 0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.34 2bb6 h ASP 174 Cb 1.19 0.22 -0.04 0.00 0.68 0.00 0.00 39.33 41.38 2bb6 h ASP 174 CO 0.62 -0.10 0.46 -0.74 -1.61 0.00 0.00 179.24 177.87 2bb6 h HIS 175 N 0.26 1.05 0.00 0.28 2.76 -2.04 -3.06 115.15 114.40 2bb6 h HIS 175 Ca 0.52 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.68 2bb6 h HIS 175 Cb 1.01 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2bb6 h HIS 175 CO -0.24 0.72 -0.74 1.33 -1.30 0.00 0.00 177.93 177.70 2bb6 n VAL 176 N -4.46 0.05 0.03 5.26 0.24 -0.82 -4.81 118.33 113.82 2bb6 n VAL 176 Ca 0.07 -0.07 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 2bb6 n VAL 176 Cb 0.07 0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.83 2bb6 n VAL 176 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2bb6 h SER 177 N 0.00 -0.10 -0.72 -1.34 0.87 -1.37 0.74 113.55 111.64 2bb6 h SER 177 Ca 0.00 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2bb6 h SER 177 Cb 0.56 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.48 2bb6 h SER 177 CO 0.00 -0.06 0.36 0.58 -0.53 0.00 0.00 176.83 177.18 2bb6 h VAL 178 N -0.09 0.84 -0.65 2.23 2.07 -1.87 -0.79 116.25 117.99 2bb6 h VAL 178 Ca -0.01 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2bb6 h VAL 178 Cb 0.07 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 2bb6 h VAL 178 CO 0.00 0.11 0.18 0.44 0.02 0.00 0.00 177.57 178.32 2bb6 h ASP 179 N 0.61 0.95 -0.14 0.57 5.19 -1.82 -0.72 116.42 121.06 2bb6 h ASP 179 Ca 0.36 -0.18 -0.16 0.00 -0.62 0.00 0.00 57.03 56.43 2bb6 h ASP 179 Cb 0.38 -0.25 0.01 0.00 0.18 0.00 0.00 39.33 39.65 2bb6 h ASP 179 CO -0.27 0.90 -0.53 0.74 -3.12 0.00 0.00 179.24 176.96 2bb6 h THR 180 N 0.97 1.34 -1.00 0.35 2.02 -0.44 -2.13 112.91 114.03 2bb6 h THR 180 Ca 0.21 -1.81 0.04 0.00 0.77 0.00 0.00 66.41 65.62 2bb6 h THR 180 Cb 0.31 2.07 -0.06 0.00 -1.74 0.00 0.00 68.15 68.73 2bb6 h THR 180 CO -0.00 0.55 0.65 0.24 0.37 0.00 0.00 175.52 177.33 2bb6 h MET 181 N 0.25 1.23 -0.27 6.66 2.86 -0.96 0.23 114.93 124.93 2bb6 h MET 181 Ca -0.03 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 2bb6 h MET 181 Cb 1.16 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2bb6 h MET 181 CO 0.11 0.81 -0.07 0.00 1.06 0.00 0.00 176.91 178.82 2bb6 h ALA 182 N 1.40 0.37 -0.34 6.32 0.00 -1.05 0.11 119.26 126.07 2bb6 h ALA 182 Ca 0.39 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2bb6 h ALA 182 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bb6 h ALA 182 CO -0.12 0.19 -0.04 1.98 0.00 0.00 0.00 179.25 181.25 2bb6 h MET 183 N 0.27 0.63 -0.46 0.00 -1.53 -1.13 -0.64 114.93 112.07 2bb6 h MET 183 Ca 0.07 -0.22 0.06 0.00 -3.44 0.00 0.00 59.70 56.16 2bb6 h MET 183 Cb 0.55 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.50 2bb6 h MET 183 CO 0.03 0.78 0.18 0.00 0.14 0.00 0.00 176.91 178.03 2bb6 h ALA 184 N 0.83 0.56 -0.75 0.39 0.00 -0.53 -1.52 119.26 118.24 2bb6 h ALA 184 Ca 0.09 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2bb6 h ALA 184 Cb 0.52 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2bb6 h ALA 184 CO 0.03 -0.21 0.44 0.78 0.00 0.00 0.00 179.25 180.29 2bb6 h GLY 185 N 0.36 1.12 1.36 0.00 0.00 -0.55 -1.01 103.07 104.35 2bb6 h GLY 185 Ca 0.21 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2bb6 h GLY 185 CO -0.20 0.19 -0.24 -0.33 0.00 0.00 0.00 176.54 175.96 2bb6 h MET 186 N 0.80 0.74 -0.20 4.80 2.86 -0.70 -0.24 114.93 122.99 2bb6 h MET 186 Ca 0.33 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2bb6 h MET 186 Cb 0.20 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2bb6 h MET 186 CO -0.19 0.91 0.11 0.00 1.06 0.00 0.00 176.91 178.80 2bb6 h ALA 187 N 1.09 0.24 -0.53 6.32 0.00 -0.95 -1.43 119.26 124.00 2bb6 h ALA 187 Ca 0.09 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2bb6 h ALA 187 Cb 0.74 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2bb6 h ALA 187 CO 0.06 -0.30 0.31 0.74 0.00 0.00 0.00 179.25 180.05 2bb6 h PHE 188 N 0.23 0.57 0.01 0.00 0.04 -0.85 -0.85 116.94 116.08 2bb6 h PHE 188 Ca 0.08 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.88 2bb6 h PHE 188 Cb 0.00 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2bb6 h PHE 188 CO -0.08 0.31 -0.11 1.03 -0.60 0.00 0.00 178.31 178.86 2bb6 h SER 189 N 0.60 -0.30 -0.28 2.17 0.87 -0.95 0.15 113.55 115.80 2bb6 h SER 189 Ca 0.22 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2bb6 h SER 189 Cb 0.06 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 2bb6 h SER 189 CO -0.11 -0.15 0.00 0.00 -0.53 0.00 0.00 176.83 176.04 2bb6 h LEU 191 N 0.09 0.56 0.18 0.00 3.38 -0.80 0.81 115.31 119.52 2bb6 h LEU 191 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2bb6 h LEU 191 Cb 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2bb6 h LEU 191 CO -0.22 0.35 -0.09 -0.08 0.09 0.00 0.00 178.44 178.49 2bb6 h GLU 192 N 0.69 -0.24 -0.37 1.13 4.81 -0.70 0.51 114.58 120.41 2bb6 h GLU 192 Ca 0.31 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2bb6 h GLU 192 Cb 0.22 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2bb6 h GLU 192 CO -0.20 -0.07 0.12 -0.07 -0.73 0.00 0.00 179.01 178.06 2bb6 h LEU 193 N -0.36 0.48 0.00 1.64 3.38 -0.93 -2.91 115.31 116.60 2bb6 h LEU 193 Ca -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2bb6 h LEU 193 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bb6 h LEU 193 CO 0.04 0.46 -0.77 -1.20 0.09 0.00 0.00 178.44 177.06 2bb6 n SER 194 N -4.37 0.68 -3.79 -0.43 7.64 0.26 -5.00 113.62 108.62 2bb6 n SER 194 Ca 0.02 -0.47 -0.24 0.00 1.01 0.00 0.00 58.87 59.18 2bb6 n SER 194 Cb 0.16 0.60 0.03 0.00 -1.01 0.00 0.00 64.21 63.99 2bb6 n SER 194 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bb6 n ASN 195 N -1.60 -2.25 0.08 6.43 5.15 0.15 -4.92 115.26 118.29 2bb6 n ASN 195 Ca 0.04 -0.82 -0.01 0.00 -0.60 0.00 0.00 54.58 53.19 2bb6 n ASN 195 Cb 0.36 -3.94 -0.05 0.00 -0.53 0.00 0.00 39.78 35.62 2bb6 n ASN 195 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2bb6 h LEU 196 N -1.94 0.00 -5.97 1.20 3.38 -1.83 -3.38 115.31 106.78 2bb6 h LEU 196 Ca -0.60 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.79 2bb6 h LEU 196 Cb 1.37 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.70 2bb6 h LEU 196 CO 0.60 0.66 -0.79 0.59 0.09 0.00 0.00 178.44 179.59 2bb6 n ASN 197 N -3.13 2.68 0.17 -0.43 4.13 -1.26 -4.89 115.26 112.53 2bb6 n ASN 197 Ca -0.04 -3.25 0.15 0.00 1.68 0.00 0.00 54.58 53.12 2bb6 n ASN 197 Cb 0.83 -0.64 0.74 0.00 -1.54 0.00 0.00 39.78 39.17 2bb6 n ASN 197 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2bb6 h PRO 198 N 3.81 0.00 0.00 3.52 0.13 -1.94 0.49 132.00 138.02 2bb6 h PRO 198 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2bb6 h PRO 198 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2bb6 h PRO 198 CO 0.71 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.11 2bb6 n LYS 199 N -4.20 0.10 -0.08 0.86 5.02 -1.26 -2.71 118.16 115.89 2bb6 n LYS 199 Ca 0.02 0.32 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 2bb6 n LYS 199 Cb 0.31 -1.69 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 2bb6 n LYS 199 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2bb6 n GLN 200 N -1.89 1.72 -0.21 1.97 1.13 0.16 -4.81 117.38 115.45 2bb6 n GLN 200 Ca 0.03 -1.55 0.01 0.00 -1.94 0.00 0.00 57.00 53.55 2bb6 n GLN 200 Cb 0.22 -1.21 0.11 0.00 0.11 0.00 0.00 30.24 29.47 2bb6 n GLN 200 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2bb6 h ARG 201 N 1.77 0.10 -0.27 -1.09 2.43 -1.48 0.17 114.38 116.01 2bb6 h ARG 201 Ca 0.00 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2bb6 h ARG 201 Cb 0.56 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2bb6 h ARG 201 CO 0.00 0.06 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.17 2bb6 h ASN 202 N 0.10 0.86 -0.64 -3.80 4.21 -1.87 -0.94 115.58 113.50 2bb6 h ASN 202 Ca 0.33 -0.52 -0.01 0.00 1.21 0.00 0.00 56.30 57.32 2bb6 h ASN 202 Cb 0.55 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.47 2bb6 h ASN 202 CO -0.57 1.21 0.37 -0.09 -1.29 0.00 0.00 177.43 177.07 2bb6 h ARG 203 N 0.53 0.88 -0.39 0.81 2.43 -1.72 -1.45 114.38 115.48 2bb6 h ARG 203 Ca 0.02 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2bb6 h ARG 203 Cb 1.04 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2bb6 h ARG 203 CO 0.10 0.65 0.15 0.82 -1.51 0.00 0.00 179.97 180.19 2bb6 h ILE 204 N 0.87 1.19 -0.66 1.20 2.04 -0.58 -0.82 117.51 120.75 2bb6 h ILE 204 Ca 0.23 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.58 2bb6 h ILE 204 Cb 0.01 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 2bb6 h ILE 204 CO -0.04 0.22 0.31 -1.13 0.00 0.00 0.00 178.15 177.51 2bb6 h ASN 205 N 0.48 0.39 -0.34 1.72 -0.73 -0.96 -1.09 115.58 115.04 2bb6 h ASN 205 Ca 0.13 0.06 -0.17 0.00 1.87 0.00 0.00 56.30 58.19 2bb6 h ASN 205 Cb 0.19 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 2bb6 h ASN 205 CO -0.01 0.23 -0.44 -0.07 -0.37 0.00 0.00 177.43 176.77 2bb6 h LEU 206 N 0.54 0.98 -1.06 0.34 4.07 -1.07 -2.81 115.31 116.31 2bb6 h LEU 206 Ca 0.33 -0.47 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 2bb6 h LEU 206 Cb 0.35 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 2bb6 h LEU 206 CO -0.27 1.27 0.37 0.00 -1.08 0.00 0.00 178.44 178.74 2bb6 h ALA 207 N 0.76 1.27 -0.62 1.53 0.00 -0.84 -0.86 119.26 120.50 2bb6 h ALA 207 Ca 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bb6 h ALA 207 Cb 1.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2bb6 h ALA 207 CO 0.10 0.57 0.37 -0.07 0.00 0.00 0.00 179.25 180.23 2bb6 h LEU 208 N 1.04 0.75 -0.82 0.00 3.38 -1.12 0.73 115.31 119.27 2bb6 h LEU 208 Ca 0.26 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2bb6 h LEU 208 Cb 0.07 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2bb6 h LEU 208 CO -0.04 0.59 0.37 0.50 0.09 0.00 0.00 178.44 179.96 2bb6 h LYS 209 N 0.84 1.19 -0.46 1.13 1.63 -1.22 -2.52 116.57 117.16 2bb6 h LYS 209 Ca 0.22 -0.19 -0.12 0.00 -0.85 0.00 0.00 60.65 59.71 2bb6 h LYS 209 Cb -0.01 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 2bb6 h LYS 209 CO -0.04 0.93 -0.20 -0.09 -3.45 0.00 0.00 179.45 176.60 2bb6 h ARG 210 N 1.17 0.95 -0.49 1.90 2.43 -0.66 -1.88 114.38 117.79 2bb6 h ARG 210 Ca 0.28 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2bb6 h ARG 210 Cb 0.15 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2bb6 h ARG 210 CO -0.03 1.07 0.29 0.28 -1.51 0.00 0.00 179.97 180.06 2bb6 h VAL 211 N 0.79 1.16 -0.54 0.20 2.07 -0.83 -1.23 116.25 117.86 2bb6 h VAL 211 Ca 0.11 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2bb6 h VAL 211 Cb 0.77 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2bb6 h VAL 211 CO 0.06 0.16 0.31 -0.61 0.02 0.00 0.00 177.57 177.51 2bb6 h GLN 212 N 0.65 0.58 -0.49 1.57 4.15 -1.35 -1.35 115.11 118.86 2bb6 h GLN 212 Ca 0.17 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2bb6 h GLN 212 Cb 0.01 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.53 2bb6 h GLN 212 CO -0.03 0.39 0.27 0.93 -1.93 0.00 0.00 178.83 178.45 2bb6 h GLU 213 N 0.60 0.51 -0.53 1.69 5.08 -1.04 -1.69 114.58 119.20 2bb6 h GLU 213 Ca 0.23 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2bb6 h GLU 213 Cb 0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2bb6 h GLU 213 CO -0.12 0.34 -0.15 0.87 -1.00 0.00 0.00 179.01 178.95 2bb6 h LYS 214 N 0.52 1.03 -0.16 2.33 1.79 -0.99 -1.54 116.57 119.55 2bb6 h LYS 214 Ca 0.21 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2bb6 h LYS 214 Cb 0.08 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2bb6 h LYS 214 CO -0.13 1.10 0.10 0.82 -1.08 0.00 0.00 179.45 180.26 2bb6 h ILE 215 N 0.91 1.06 -0.62 1.86 2.04 -1.06 -2.19 117.51 119.51 2bb6 h ILE 215 Ca 0.13 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2bb6 h ILE 215 Cb 0.73 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2bb6 h ILE 215 CO 0.06 0.05 0.34 -0.07 0.00 0.00 0.00 178.15 178.53 2bb6 h LEU 216 N 0.21 0.51 -1.88 1.44 3.38 -1.24 -0.98 115.31 116.75 2bb6 h LEU 216 Ca 0.06 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2bb6 h LEU 216 Cb -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2bb6 h LEU 216 CO -0.01 0.34 0.33 0.50 0.09 0.00 0.00 178.44 179.69 2bb6 h LYS 217 N 0.65 0.13 -0.03 1.13 3.64 -1.02 -2.00 116.57 119.07 2bb6 h LYS 217 Ca 0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2bb6 h LYS 217 Cb 0.14 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bb6 h LYS 217 CO -0.16 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.10 2bb6 n ALA 218 N -2.59 2.60 -1.89 5.00 0.00 -0.38 -4.91 120.51 118.35 2bb6 n ALA 218 Ca 0.08 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2bb6 n ALA 218 Cb 0.45 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 2bb6 n ALA 218 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2bb6 s GLN 219 N -1.97 4.24 0.54 0.00 0.74 -0.75 -1.73 119.66 120.73 2bb6 s GLN 219 Ca 0.39 2.34 -0.03 0.00 0.05 0.00 0.00 55.36 58.10 2bb6 s GLN 219 Cb 0.20 -3.12 0.01 0.00 1.10 0.00 0.00 33.01 31.20 2bb6 s GLN 219 CO 0.32 -0.49 0.81 0.95 -0.55 0.00 0.00 175.29 176.34 2bb6 s THR 220 N 0.31 3.73 0.57 -0.34 -4.23 0.83 -4.90 115.64 111.61 2bb6 s THR 220 Ca 0.62 -0.21 0.27 0.00 -1.18 0.00 0.00 61.69 61.20 2bb6 s THR 220 Cb -0.43 -3.44 0.35 0.00 1.34 0.00 0.00 72.50 70.32 2bb6 s THR 220 CO 0.40 -0.40 2.12 -0.65 -0.54 0.00 0.00 174.62 175.55 2bb6 h PRO 221 N 0.04 0.00 0.00 3.99 0.11 -1.95 0.26 132.00 134.46 2bb6 h PRO 221 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2bb6 h PRO 221 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2bb6 h PRO 221 CO 0.59 0.00 -0.26 0.93 -0.21 0.00 0.00 178.00 179.05 2bb6 h GLU 222 N 0.00 0.00 0.00 1.05 3.07 -1.99 -3.47 114.58 113.24 2bb6 h GLU 222 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2bb6 h GLU 222 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2bb6 h GLU 222 CO -0.00 0.26 0.00 0.41 -1.40 0.00 0.00 179.01 178.28 2bb6 n GLY 223 N 0.05 0.67 3.78 -3.84 0.00 0.92 -4.60 105.19 102.17 2bb6 n GLY 223 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2bb6 n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bb6 s TYR 224 N -2.00 2.94 -0.75 1.61 2.02 -1.26 -3.27 117.35 116.65 2bb6 s TYR 224 Ca 0.00 1.56 -0.23 0.00 -0.37 0.00 0.00 57.07 58.03 2bb6 s TYR 224 Cb 0.00 -3.28 0.07 0.00 -0.40 0.00 0.00 41.96 38.34 2bb6 s TYR 224 CO 0.00 -1.26 1.11 -0.06 -1.57 0.00 0.00 175.55 173.77 2bb6 s PHE 225 N -1.64 2.63 0.00 2.71 0.08 -1.26 -0.12 117.98 120.38 2bb6 s PHE 225 Ca 0.64 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 57.10 2bb6 s PHE 225 Cb -0.25 -4.41 0.00 0.00 -0.57 0.00 0.00 43.02 37.79 2bb6 s PHE 225 CO 0.31 -1.75 0.00 0.41 -0.10 0.00 0.00 175.22 174.08 2bb6 n GLY 226 N 5.52 2.22 3.53 4.36 0.00 -0.71 -3.83 105.19 116.28 2bb6 n GLY 226 Ca 0.05 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2bb6 n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb6 s ASN 227 N -2.26 0.95 0.29 1.61 2.20 -1.26 -4.82 114.94 111.65 2bb6 s ASN 227 Ca 0.00 -1.51 -0.02 0.00 -0.94 0.00 0.00 52.86 50.39 2bb6 s ASN 227 Cb 0.00 0.71 0.45 0.00 -2.00 0.00 0.00 41.25 40.41 2bb6 s ASN 227 CO 0.00 -1.39 1.93 1.62 -2.94 0.00 0.00 177.10 176.31 2bb6 h VAL 228 N 2.05 1.14 0.00 3.54 3.04 -1.93 -2.58 116.25 121.51 2bb6 h VAL 228 Ca -0.29 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2bb6 h VAL 228 Cb 1.24 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2bb6 h VAL 228 CO 0.39 0.21 0.00 1.88 -1.01 0.00 0.00 177.57 179.03 2bb6 h TYR 229 N 1.13 0.00 0.00 3.17 0.05 -1.94 -2.97 116.97 116.41 2bb6 h TYR 229 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 2bb6 h TYR 229 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2bb6 h TYR 229 CO -0.00 0.00 -0.65 -1.13 -1.05 0.00 0.00 178.16 175.33 2bb6 n SER 230 N -3.03 0.60 -0.25 3.88 3.41 -1.00 -4.40 113.62 112.83 2bb6 n SER 230 Ca 0.03 -0.13 -0.05 0.00 -0.26 0.00 0.00 58.87 58.45 2bb6 n SER 230 Cb 0.43 0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.78 2bb6 n SER 230 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bb6 h THR 231 N 0.00 1.19 -0.15 6.66 2.02 -1.32 -2.10 112.91 119.21 2bb6 h THR 231 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2bb6 h THR 231 Cb 0.62 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2bb6 h THR 231 CO 0.00 0.19 0.09 -0.65 0.37 0.00 0.00 175.52 175.52 2bb6 h PRO 232 N 0.95 0.19 -0.51 6.66 0.11 -1.77 0.16 132.00 137.80 2bb6 h PRO 232 Ca 0.26 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.43 2bb6 h PRO 232 Cb -0.08 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 30.92 2bb6 h PRO 232 CO -0.05 0.14 0.16 -0.07 -0.21 0.00 0.00 178.00 177.96 2bb6 h LEU 233 N 0.19 0.13 -0.84 2.35 3.38 -1.79 0.84 115.31 119.57 2bb6 h LEU 233 Ca 0.05 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2bb6 h LEU 233 Cb -0.01 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2bb6 h LEU 233 CO -0.01 0.10 0.55 0.00 0.09 0.00 0.00 178.44 179.16 2bb6 h ALA 234 N 1.36 1.10 -0.11 1.53 0.00 -1.22 -2.30 119.26 119.62 2bb6 h ALA 234 Ca 0.25 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2bb6 h ALA 234 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bb6 h ALA 234 CO -0.28 0.41 -0.48 -0.07 0.00 0.00 0.00 179.25 178.84 2bb6 h LEU 235 N 1.08 0.29 -0.79 0.00 3.38 -0.60 -0.79 115.31 117.88 2bb6 h LEU 235 Ca 0.33 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.26 2bb6 h LEU 235 Cb -0.04 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2bb6 h LEU 235 CO -0.10 0.73 0.43 1.56 0.09 0.00 0.00 178.44 181.15 2bb6 h GLN 236 N 0.22 0.68 0.06 1.13 4.20 -0.38 -2.21 115.11 118.81 2bb6 h GLN 236 Ca 0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2bb6 h GLN 236 Cb 0.93 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2bb6 h GLN 236 CO 0.08 0.45 -0.03 1.25 -0.67 0.00 0.00 178.83 179.91 2bb6 h LEU 237 N 0.70 -0.07 -1.64 1.46 6.46 -1.18 -3.35 115.31 117.69 2bb6 h LEU 237 Ca 0.39 -0.52 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2bb6 h LEU 237 Cb 0.41 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2bb6 h LEU 237 CO -0.27 0.52 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.93 2bb6 h LEU 238 N -0.69 0.00 -0.74 2.25 3.38 -1.07 -1.28 115.31 117.16 2bb6 h LEU 238 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bb6 h LEU 238 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2bb6 h LEU 238 CO 0.01 0.06 0.00 1.15 0.09 0.00 0.00 178.44 179.76 2bb6 n MET 239 N -3.23 0.19 -0.13 1.13 0.00 -0.84 -3.30 117.12 110.93 2bb6 n MET 239 Ca -0.00 0.43 0.00 0.00 0.00 0.00 0.00 57.70 58.13 2bb6 n MET 239 Cb 0.29 -1.87 0.00 0.00 0.00 0.00 0.00 33.22 31.64 2bb6 n MET 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bb6 n GLY 240 N -0.08 1.96 7.00 3.17 0.00 -0.49 -4.90 105.19 111.86 2bb6 n GLY 240 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2bb6 n GLY 240 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bb6 n SER 241 N 0.84 0.00 0.00 1.61 7.64 -1.21 -4.87 113.62 117.63 2bb6 n SER 241 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bb6 n SER 241 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2bb6 n SER 241 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2bb6 n LEU 242 N 0.00 0.00 -3.75 -3.43 0.00 -1.26 -4.74 117.00 103.81 2bb6 n LEU 242 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 55.73 2bb6 n LEU 242 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.31 2bb6 n LEU 242 CO 0.00 0.00 -0.07 0.54 0.00 0.00 0.00 177.39 177.86 2bb6 n ARG 243 N 0.00 1.66 -2.68 1.96 1.74 -1.26 -5.08 116.66 113.00 2bb6 n ARG 243 Ca 0.00 -4.30 -0.43 0.00 -0.77 0.00 0.00 57.85 52.36 2bb6 n ARG 243 Cb 0.00 -2.17 -0.03 0.00 -1.02 0.00 0.00 32.46 29.24 2bb6 n ARG 243 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2bb6 s PRO 244 N -1.37 3.50 0.34 5.56 0.04 -1.26 -4.97 135.00 136.84 2bb6 s PRO 244 Ca 0.28 0.15 0.08 0.00 0.04 0.00 0.00 61.00 61.56 2bb6 s PRO 244 Cb -0.00 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 2bb6 s PRO 244 CO -0.15 -1.53 0.14 -1.54 0.04 0.00 0.00 177.00 173.95 2bb6 s SER 245 N 2.77 4.68 0.27 6.66 1.04 -1.26 -5.03 113.70 122.83 2bb6 s SER 245 Ca 0.40 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 56.08 2bb6 s SER 245 Cb -0.09 -0.74 0.39 0.00 0.10 0.00 0.00 66.02 65.68 2bb6 s SER 245 CO 0.25 -0.28 1.72 0.58 0.98 0.00 0.00 173.24 176.49 2bb6 h VAL 246 N 1.56 1.26 -0.20 5.02 2.07 -1.99 -1.20 116.25 122.78 2bb6 h VAL 246 Ca -0.44 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 65.88 2bb6 h VAL 246 Cb 1.25 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2bb6 h VAL 246 CO 0.63 0.39 0.10 -0.33 0.02 0.00 0.00 177.57 178.38 2bb6 h GLU 247 N 0.49 0.21 -0.19 1.57 3.07 -1.99 0.07 114.58 117.82 2bb6 h GLU 247 Ca 0.08 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2bb6 h GLU 247 Cb 0.63 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2bb6 h GLU 247 CO 0.04 0.14 0.09 1.25 -1.40 0.00 0.00 179.01 179.13 2bb6 h LEU 248 N 0.22 0.25 -0.34 1.33 5.85 -1.89 -0.07 115.31 120.66 2bb6 h LEU 248 Ca 0.08 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2bb6 h LEU 248 Cb 0.02 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2bb6 h LEU 248 CO -0.05 0.30 0.10 1.23 -0.34 0.00 0.00 178.44 179.68 2bb6 h GLY 249 N 0.18 0.42 1.00 3.75 0.00 -1.15 0.13 103.07 107.40 2bb6 h GLY 249 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2bb6 h GLY 249 CO -0.01 0.01 0.39 -0.84 0.00 0.00 0.00 176.54 176.09 2bb6 h THR 250 N 0.24 1.18 -0.59 4.70 2.02 -0.87 -1.80 112.91 117.78 2bb6 h THR 250 Ca 0.16 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2bb6 h THR 250 Cb 0.14 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2bb6 h THR 250 CO -0.17 0.18 0.32 0.00 0.37 0.00 0.00 175.52 176.22 2bb6 h ALA 251 N 1.20 0.76 -0.60 6.16 0.00 -0.55 -2.52 119.26 123.71 2bb6 h ALA 251 Ca 0.23 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2bb6 h ALA 251 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2bb6 h ALA 251 CO -0.04 0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.53 2bb6 h LEU 253 N 0.94 0.71 -0.74 0.00 3.38 -1.23 -0.19 115.31 118.19 2bb6 h LEU 253 Ca 0.18 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2bb6 h LEU 253 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bb6 h LEU 253 CO 0.02 0.51 0.06 0.11 0.09 0.00 0.00 178.44 179.23 2bb6 h LYS 254 N 0.85 1.02 -0.11 1.13 1.57 -1.11 -1.93 116.57 117.99 2bb6 h LYS 254 Ca 0.25 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2bb6 h LYS 254 Cb -0.05 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.15 2bb6 h LYS 254 CO -0.07 0.97 -0.45 0.00 -0.57 0.00 0.00 179.45 179.32 2bb6 h ALA 255 N 1.10 0.20 -0.51 3.86 0.00 -0.94 -0.98 119.26 121.99 2bb6 h ALA 255 Ca 0.18 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bb6 h ALA 255 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2bb6 h ALA 255 CO 0.02 0.34 0.32 0.87 0.00 0.00 0.00 179.25 180.80 2bb6 h LYS 256 N 0.08 0.69 -0.57 0.00 1.57 -1.03 0.78 116.57 118.10 2bb6 h LYS 256 Ca -0.03 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2bb6 h LYS 256 Cb 1.09 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.21 2bb6 h LYS 256 CO 0.09 0.49 0.34 0.00 -0.57 0.00 0.00 179.45 179.80 2bb6 h ALA 257 N 1.16 0.74 -0.43 3.86 0.00 -1.28 0.53 119.26 123.82 2bb6 h ALA 257 Ca 0.18 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2bb6 h ALA 257 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2bb6 h ALA 257 CO -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 179.25 179.25 2bb6 h ALA 258 N 1.26 0.59 -0.41 0.00 0.00 -0.97 -1.10 119.26 118.63 2bb6 h ALA 258 Ca 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bb6 h ALA 258 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bb6 h ALA 258 CO -0.11 0.39 0.14 1.25 0.00 0.00 0.00 179.25 180.92 2bb6 h LEU 259 N 0.62 0.59 -0.30 0.00 5.85 -0.65 -1.65 115.31 119.77 2bb6 h LEU 259 Ca 0.12 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2bb6 h LEU 259 Cb 0.51 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2bb6 h LEU 259 CO 0.03 0.63 0.17 1.56 -0.34 0.00 0.00 178.44 180.49 2bb6 h GLN 260 N 0.52 0.41 -0.86 1.25 1.08 -0.81 -1.86 115.11 114.83 2bb6 h GLN 260 Ca 0.13 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 2bb6 h GLN 260 Cb 0.24 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 2bb6 h GLN 260 CO -0.01 0.33 0.55 0.00 -0.95 0.00 0.00 178.83 178.76 2bb6 h ALA 261 N 1.06 1.14 -0.19 3.87 0.00 -1.14 -2.45 119.26 121.55 2bb6 h ALA 261 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2bb6 h ALA 261 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bb6 h ALA 261 CO -0.02 0.38 -0.21 0.66 0.00 0.00 0.00 179.25 180.07 2bb6 h SER 262 N 1.07 0.32 0.53 0.00 4.64 -1.00 -2.43 113.55 116.67 2bb6 h SER 262 Ca 0.35 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 2bb6 h SER 262 Cb 0.03 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2bb6 h SER 262 CO -0.12 0.54 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.14 2bb6 h LEU 263 N 0.30 0.00 0.00 5.97 4.07 -0.85 -1.92 115.31 122.88 2bb6 h LEU 263 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2bb6 h LEU 263 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2bb6 h LEU 263 CO 0.04 0.17 0.00 0.00 -1.08 0.00 0.00 178.44 177.57 2bb6 n GLN 264 N -3.59 0.06 -0.48 1.13 1.13 -0.91 -3.27 117.38 111.44 2bb6 n GLN 264 Ca -0.01 0.27 0.07 0.00 -1.94 0.00 0.00 57.00 55.39 2bb6 n GLN 264 Cb 0.31 -1.50 0.17 0.00 0.11 0.00 0.00 30.24 29.33 2bb6 n GLN 264 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2bb6 n HIS 265 N -1.41 0.00 -3.76 1.08 8.25 -0.72 -4.98 115.22 113.68 2bb6 n HIS 265 Ca 0.03 -1.24 -0.29 0.00 -0.26 0.00 0.00 57.72 55.97 2bb6 n HIS 265 Cb 0.10 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 30.99 2bb6 n HIS 265 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bb6 n LYS 266 N -1.09 -3.46 -0.34 -0.41 5.02 -1.20 -4.88 118.16 111.80 2bb6 n LYS 266 Ca 0.17 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2bb6 n LYS 266 Cb 0.70 -5.16 0.17 0.00 -0.02 0.00 0.00 35.03 30.72 2bb6 n LYS 266 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2bb6 h THR 267 N -1.26 1.18 -2.95 -0.18 2.02 -1.81 -3.39 112.91 106.52 2bb6 h THR 267 Ca -0.50 -0.42 -0.71 0.00 0.77 0.00 0.00 66.41 65.55 2bb6 h THR 267 Cb 1.33 -0.15 -0.21 0.00 -1.74 0.00 0.00 68.15 67.39 2bb6 h THR 267 CO 0.64 0.22 0.08 -0.36 0.37 0.00 0.00 175.52 176.47 2bb6 s PHE 268 N -6.02 3.07 -0.12 3.16 0.40 -1.26 -4.81 117.98 112.39 2bb6 s PHE 268 Ca -0.12 -1.07 0.08 0.00 -0.60 0.00 0.00 56.93 55.22 2bb6 s PHE 268 Cb 0.19 -3.98 -0.13 0.00 0.51 0.00 0.00 43.02 39.60 2bb6 s PHE 268 CO 0.81 -1.25 0.00 1.04 0.70 0.00 0.00 175.22 176.53 2bb6 n GLN 269 N 6.07 1.70 -2.22 0.44 1.13 -1.26 -4.89 117.38 118.35 2bb6 n GLN 269 Ca -0.09 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.57 2bb6 n GLN 269 Cb 0.42 -1.30 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 2bb6 n GLN 269 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2bb6 s ASN 270 N -4.67 6.85 0.25 1.08 3.84 -1.26 -4.92 114.94 116.11 2bb6 s ASN 270 Ca -0.09 2.14 -0.03 0.00 0.21 0.00 0.00 52.86 55.09 2bb6 s ASN 270 Cb 0.04 -2.56 0.45 0.00 -0.55 0.00 0.00 41.25 38.62 2bb6 s ASN 270 CO 0.45 -0.71 1.79 -0.65 -2.79 0.00 0.00 177.10 175.19 2bb6 h PRO 271 N 7.70 0.69 -0.63 0.43 0.11 -1.92 -0.80 132.00 137.58 2bb6 h PRO 271 Ca -0.38 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.59 2bb6 h PRO 271 Cb 1.18 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2bb6 h PRO 271 CO 0.90 0.46 0.02 1.25 -0.21 0.00 0.00 178.00 180.41 2bb6 h LEU 272 N 0.71 1.06 -0.36 2.35 5.85 -1.90 -0.10 115.31 122.91 2bb6 h LEU 272 Ca 0.42 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2bb6 h LEU 272 Cb 0.48 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2bb6 h LEU 272 CO -0.29 1.10 0.21 0.24 -0.34 0.00 0.00 178.44 179.36 2bb6 h MET 273 N 1.00 0.43 -0.98 1.25 2.86 -1.72 -1.97 114.93 115.79 2bb6 h MET 273 Ca 0.18 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2bb6 h MET 273 Cb 0.54 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 2bb6 h MET 273 CO 0.03 0.28 0.64 0.82 1.06 0.00 0.00 176.91 179.74 2bb6 h ILE 274 N 0.44 1.17 0.00 -1.22 2.04 -0.84 -1.81 117.51 117.29 2bb6 h ILE 274 Ca 0.14 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2bb6 h ILE 274 Cb 0.00 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 35.89 2bb6 h ILE 274 CO -0.06 0.23 -0.21 0.77 0.00 0.00 0.00 178.15 178.87 2bb6 h SER 275 N 1.24 0.00 1.14 1.72 4.64 -0.48 0.42 113.55 122.23 2bb6 h SER 275 Ca 0.39 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.57 2bb6 h SER 275 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2bb6 h SER 275 CO -0.12 0.21 -0.90 1.56 -0.87 0.00 0.00 176.83 176.70 2bb6 h GLN 276 N 0.00 0.00 0.20 4.77 4.20 -0.70 -3.37 115.11 120.20 2bb6 h GLN 276 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 2bb6 h GLN 276 Cb 0.49 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.29 2bb6 h GLN 276 CO 0.03 0.51 -1.56 1.25 -0.67 0.00 0.00 178.83 178.38 2bb6 h LEU 277 N 0.00 0.66 -0.84 1.46 5.85 -0.67 -3.39 115.31 118.38 2bb6 h LEU 277 Ca -0.07 -0.93 0.07 0.00 0.84 0.00 0.00 57.88 57.80 2bb6 h LEU 277 Cb 1.53 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 2bb6 h LEU 277 CO 0.07 1.72 0.51 -0.07 -0.34 0.00 0.00 178.44 180.33 2bb6 h LEU 278 N 0.04 0.79 -0.43 2.25 3.38 -1.10 -1.81 115.31 118.42 2bb6 h LEU 278 Ca -0.30 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.73 2bb6 h LEU 278 Cb 2.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 2bb6 h LEU 278 CO 0.19 0.49 0.21 -0.65 0.09 0.00 0.00 178.44 178.78 2bb6 h PRO 279 N 0.92 0.42 -0.90 1.13 0.11 -1.76 -2.60 132.00 129.31 2bb6 h PRO 279 Ca 0.38 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.58 2bb6 h PRO 279 Cb 0.22 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.15 2bb6 h PRO 279 CO -0.19 0.27 0.53 0.28 -0.21 0.00 0.00 178.00 178.68 2bb6 h VAL 280 N 0.43 0.87 0.00 3.15 2.07 -1.18 0.16 116.25 121.75 2bb6 h VAL 280 Ca 0.19 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2bb6 h VAL 280 Cb 0.10 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2bb6 h VAL 280 CO -0.13 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.79 2bb6 n LEU 281 N -4.72 0.34 -0.84 2.57 4.77 -0.94 -1.49 117.00 116.68 2bb6 n LEU 281 Ca 0.17 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.80 2bb6 n LEU 281 Cb 0.35 -0.51 0.25 0.00 -2.33 0.00 0.00 43.42 41.17 2bb6 n LEU 281 CO 0.26 -0.34 0.70 -3.20 -1.33 0.00 0.00 177.39 173.47 2bb6 n ASN 282 N -1.86 3.76 -3.77 -1.43 5.15 -0.26 -4.95 115.26 111.90 2bb6 n ASN 282 Ca 0.03 -2.95 -0.26 0.00 -0.60 0.00 0.00 54.58 50.80 2bb6 n ASN 282 Cb 0.23 -0.52 0.05 0.00 -0.53 0.00 0.00 39.78 39.01 2bb6 n ASN 282 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bb6 n GLN 283 N -0.48 -6.16 -4.22 1.20 3.00 -0.56 -4.98 117.38 105.19 2bb6 n GLN 283 Ca 0.20 0.68 -0.17 0.00 -0.01 0.00 0.00 57.00 57.70 2bb6 n GLN 283 Cb 0.85 -5.57 -0.11 0.00 0.00 0.00 0.00 30.24 25.41 2bb6 n GLN 283 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2bb6 s LYS 284 N -6.36 0.96 0.30 -1.09 1.02 0.39 -5.00 119.74 109.97 2bb6 s LYS 284 Ca 0.49 -1.19 0.03 0.00 0.02 0.00 0.00 55.97 55.33 2bb6 s LYS 284 Cb -0.24 -0.81 -0.04 0.00 -0.52 0.00 0.00 37.83 36.23 2bb6 s LYS 284 CO 0.79 0.15 0.17 -1.54 -0.92 0.00 0.00 175.35 174.00 2bb6 s SER 285 N -2.38 1.45 0.64 2.83 1.04 -1.26 -2.82 113.70 113.21 2bb6 s SER 285 Ca 0.07 -1.56 0.38 0.00 0.48 0.00 0.00 55.95 55.32 2bb6 s SER 285 Cb -0.05 0.40 2.14 0.00 0.10 0.00 0.00 66.02 68.61 2bb6 s SER 285 CO 0.02 -0.90 2.29 1.88 0.98 0.00 0.00 173.24 177.51 2bb6 h TYR 286 N 2.24 0.00 0.00 5.02 0.05 -1.99 -1.67 116.97 120.61 2bb6 h TYR 286 Ca -0.33 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.38 2bb6 h TYR 286 Cb 1.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 2bb6 h TYR 286 CO 1.05 0.00 -0.32 0.28 -1.05 0.00 0.00 178.16 178.12 2bb6 h VAL 287 N 0.00 0.82 0.00 -2.88 2.07 -1.92 -1.94 116.25 112.40 2bb6 h VAL 287 Ca 0.01 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2bb6 h VAL 287 Cb 0.09 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2bb6 h VAL 287 CO -0.00 0.31 0.00 0.47 0.02 0.00 0.00 177.57 178.37 2bb6 n ASP 288 N -3.57 0.43 0.00 0.57 8.00 -0.63 -2.41 116.55 118.94 2bb6 n ASP 288 Ca -0.01 0.67 0.10 0.00 0.71 0.00 0.00 54.79 56.27 2bb6 n ASP 288 Cb 0.45 -0.74 0.52 0.00 -0.02 0.00 0.00 41.12 41.33 2bb6 n ASP 288 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bb6 n LEU 289 N -2.05 0.00 -0.07 0.64 4.77 -0.73 -2.75 117.00 116.82 2bb6 n LEU 289 Ca 0.00 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 2bb6 n LEU 289 Cb 0.09 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2bb6 n LEU 289 CO 0.11 -0.09 0.94 0.40 -1.33 0.00 0.00 177.39 177.41 2bb6 h ILE 290 N 0.00 1.10 -2.34 -0.08 2.04 -1.69 -3.38 117.51 113.16 2bb6 h ILE 290 Ca 0.00 -0.25 -0.54 0.00 1.00 0.00 0.00 64.86 65.07 2bb6 h ILE 290 Cb 0.21 0.83 -0.37 0.00 -0.74 0.00 0.00 36.82 36.75 2bb6 h ILE 290 CO 0.00 0.10 -0.86 -0.94 0.00 0.00 0.00 178.15 176.44 2bb6 s SER 291 N -5.49 1.91 0.71 1.72 1.04 -1.11 -4.99 113.70 107.49 2bb6 s SER 291 Ca -0.13 -2.43 -0.13 0.00 0.48 0.00 0.00 55.95 53.74 2bb6 s SER 291 Cb 0.09 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2bb6 s SER 291 CO 0.70 -0.24 1.09 -2.16 0.98 0.00 0.00 173.24 173.62 2bb6 s PRO 292 N 0.71 2.61 -0.43 4.02 0.04 -1.11 -5.01 135.00 135.84 2bb6 s PRO 292 Ca 0.24 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2bb6 s PRO 292 Cb -0.10 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.61 2bb6 s PRO 292 CO -0.08 -1.38 0.23 0.34 0.04 0.00 0.00 177.00 176.16 2bb6 s ASP 293 N -3.07 5.30 0.00 6.66 2.15 -1.26 -4.93 116.67 121.52 2bb6 s ASP 293 Ca 0.63 -2.07 0.23 0.00 0.43 0.00 0.00 52.55 51.78 2bb6 s ASP 293 Cb -0.18 -1.85 1.05 0.00 -0.30 0.00 0.00 42.92 41.64 2bb6 s ASP 293 CO 0.49 -0.55 1.71 0.00 -0.17 0.00 0.00 175.17 176.65 2bb6 n GLN 295 N -0.14 0.58 -2.26 0.00 6.02 -1.26 -4.92 117.38 115.39 2bb6 n GLN 295 Ca 0.17 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.78 2bb6 n GLN 295 Cb 0.24 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.74 2bb6 n GLN 295 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bb6 s ALA 296 N -3.38 3.56 0.56 -1.58 0.00 -1.24 -4.98 121.76 114.70 2bb6 s ALA 296 Ca -0.02 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 52.61 2bb6 s ALA 296 Cb 0.11 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2bb6 s ALA 296 CO 0.81 -0.85 1.22 -1.25 0.00 0.00 0.00 175.76 175.70 2bb6 s PRO 297 N 2.21 3.14 0.17 0.00 0.04 -1.26 -5.06 135.00 134.24 2bb6 s PRO 297 Ca 0.62 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.62 2bb6 s PRO 297 Cb -0.31 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2bb6 s PRO 297 CO 0.26 -1.09 -0.17 1.03 0.04 0.00 0.00 177.00 177.07 2bb6 s ARG 298 N -3.16 1.27 0.06 4.56 0.52 -1.26 -4.98 118.95 115.96 2bb6 s ARG 298 Ca 0.74 -1.42 -0.28 0.00 -0.52 0.00 0.00 55.73 54.25 2bb6 s ARG 298 Cb -0.32 -1.27 -0.05 0.00 0.52 0.00 0.00 34.95 33.83 2bb6 s ARG 298 CO 0.35 0.25 0.88 0.00 0.02 0.00 0.00 175.30 176.80 2bb6 s ALA 299 N -2.19 3.28 0.24 2.13 0.00 0.01 -4.69 121.76 120.54 2bb6 s ALA 299 Ca 0.16 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 2bb6 s ALA 299 Cb -0.05 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 2bb6 s ALA 299 CO 0.06 -0.03 1.61 -1.17 0.00 0.00 0.00 175.76 176.24 2bb6 s LEU 300 N 0.17 4.36 -0.25 0.00 2.96 -1.26 -0.77 118.68 123.89 2bb6 s LEU 300 Ca 0.44 2.83 -0.12 0.00 -0.22 0.00 0.00 54.13 57.06 2bb6 s LEU 300 Cb -0.22 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.81 2bb6 s LEU 300 CO 0.26 -0.89 0.25 -0.76 -1.32 0.00 0.00 176.35 173.89 2bb6 s LEU 301 N 0.31 4.08 0.13 -0.68 1.43 0.12 -4.83 118.68 119.25 2bb6 s LEU 301 Ca 0.68 0.18 0.10 0.00 -1.03 0.00 0.00 54.13 54.05 2bb6 s LEU 301 Cb -0.47 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 2bb6 s LEU 301 CO 0.40 -0.04 -0.20 -0.70 0.23 0.00 0.00 176.35 176.04 2bb6 s GLU 302 N 1.49 1.70 0.87 1.70 2.12 -1.26 -4.74 118.70 120.59 2bb6 s GLU 302 Ca 0.11 -1.25 -0.11 0.00 0.36 0.00 0.00 54.97 54.08 2bb6 s GLU 302 Cb -0.15 -2.05 0.12 0.00 0.26 0.00 0.00 34.13 32.31 2bb6 s GLU 302 CO 0.08 0.46 1.16 -1.25 -0.54 0.00 0.00 175.26 175.17 2bb6 s PRO 303 N -2.21 1.31 0.36 4.30 0.04 -1.26 -4.91 135.00 132.62 2bb6 s PRO 303 Ca 0.18 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.87 2bb6 s PRO 303 Cb -0.10 -1.76 0.69 0.00 0.04 0.00 0.00 34.50 33.37 2bb6 s PRO 303 CO 0.10 -2.43 1.88 0.00 0.04 0.00 0.00 177.00 176.59 2bb6 h ALA 304 N -1.52 1.42 -5.99 8.56 0.00 -2.00 -3.48 119.26 116.25 2bb6 h ALA 304 Ca -0.44 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.02 2bb6 h ALA 304 Cb 1.27 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2bb6 h ALA 304 CO 0.44 0.41 -0.89 1.28 0.00 0.00 0.00 179.25 180.48 2bb6 n LEU 305 N -4.25 -4.97 0.00 0.00 4.77 -1.26 -5.01 117.00 106.28 2bb6 n LEU 305 Ca -0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2bb6 n LEU 305 Cb 0.29 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 2bb6 n LEU 305 CO 0.39 -1.07 0.00 1.21 -1.33 0.00 0.00 177.39 176.59 2bb6 n GLU 306 N -0.27 0.00 -3.55 3.23 2.13 -1.26 -5.17 120.64 115.75 2bb6 n GLU 306 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2bb6 n GLU 306 Cb 0.59 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.25 2bb6 n GLU 306 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2bb6 s THR 307 N -2.13 -0.57 -1.08 6.31 2.01 -1.26 -5.09 115.64 113.82 2bb6 s THR 307 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 2bb6 s THR 307 Cb 0.00 -1.00 0.25 0.00 0.01 0.00 0.00 72.50 71.76 2bb6 s THR 307 CO 0.00 0.00 1.11 -2.16 -0.69 0.00 0.00 174.62 172.88 2bb6 s PRO 308 N 2.39 4.09 -0.09 4.92 0.05 -1.26 -5.05 135.00 140.05 2bb6 s PRO 308 Ca -0.05 -2.98 -0.01 0.00 0.05 0.00 0.00 61.00 58.01 2bb6 s PRO 308 Cb -0.08 -4.63 -0.03 0.00 0.05 0.00 0.00 34.50 29.81 2bb6 s PRO 308 CO -0.18 -1.34 -0.03 -1.25 0.05 0.00 0.00 177.00 174.24 2bb6 s PRO 309 N -0.52 3.05 -0.01 0.56 0.04 -1.26 -4.94 135.00 131.92 2bb6 s PRO 309 Ca 0.31 -0.48 0.13 0.00 0.04 0.00 0.00 61.00 60.99 2bb6 s PRO 309 Cb -0.09 -2.75 -0.16 0.00 0.04 0.00 0.00 34.50 31.54 2bb6 s PRO 309 CO -0.07 0.59 0.41 0.94 0.04 0.00 0.00 177.00 178.92 2bb6 n GLN 310 N 2.46 1.77 -3.33 4.56 -0.06 -1.26 -5.04 117.38 116.48 2bb6 n GLN 310 Ca -0.18 -0.05 -0.16 0.00 -2.00 0.00 0.00 57.00 54.61 2bb6 n GLN 310 Cb 0.53 -1.18 0.04 0.00 -4.06 0.00 0.00 30.24 25.57 2bb6 n GLN 310 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bb6 n ALA 311 N -1.59 -2.53 -3.00 1.69 0.00 -1.26 -5.01 120.51 108.82 2bb6 n ALA 311 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2bb6 n ALA 311 Cb 0.26 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 15.62 2bb6 n ALA 311 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bb6 n LYS 312 N -3.06 2.78 -3.67 0.00 4.81 -1.26 -5.14 118.16 112.62 2bb6 n LYS 312 Ca -0.07 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.13 2bb6 n LYS 312 Cb 0.59 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.46 2bb6 n LYS 312 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2bb6 s VAL 313 N 3.22 0.04 0.69 3.15 0.11 -1.26 -5.16 120.40 121.19 2bb6 s VAL 313 Ca 0.00 0.04 -0.14 0.00 -2.93 0.00 0.00 61.98 58.95 2bb6 s VAL 313 Cb 0.00 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2bb6 s VAL 313 CO 0.00 -0.04 1.12 -2.16 -3.33 0.00 0.00 175.10 170.69 2bb6 s PRO 314 N 2.09 2.61 0.25 1.54 0.04 -1.26 -5.02 135.00 135.26 2bb6 s PRO 314 Ca 0.03 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2bb6 s PRO 314 Cb -0.14 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2bb6 s PRO 314 CO -0.06 -1.40 1.13 0.21 0.04 0.00 0.00 177.00 176.91 2bb6 s LYS 315 N -4.22 4.59 0.14 4.56 2.20 -1.26 -4.97 119.74 120.79 2bb6 s LYS 315 Ca 0.67 1.82 0.04 0.00 -0.36 0.00 0.00 55.97 58.14 2bb6 s LYS 315 Cb -0.21 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2bb6 s LYS 315 CO 0.45 0.12 0.15 -0.06 -0.36 0.00 0.00 175.35 175.65 2bb6 s PHE 316 N -0.83 3.23 0.09 4.03 0.40 -1.26 -0.52 117.98 123.12 2bb6 s PHE 316 Ca 0.47 0.04 0.09 0.00 -0.60 0.00 0.00 56.93 56.93 2bb6 s PHE 316 Cb -0.32 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 2bb6 s PHE 316 CO 0.40 0.52 -0.24 0.96 0.70 0.00 0.00 175.22 177.56 2bb6 s ILE 317 N -1.67 1.98 -0.25 0.64 -4.36 0.18 -4.71 121.20 113.01 2bb6 s ILE 317 Ca 0.31 -1.55 -0.08 0.00 -0.26 0.00 0.00 60.65 59.07 2bb6 s ILE 317 Cb -0.11 -1.75 -0.03 0.00 1.25 0.00 0.00 42.46 41.82 2bb6 s ILE 317 CO 0.24 0.10 0.10 -1.81 0.24 0.00 0.00 174.94 173.81 2bb6 s ASP 318 N -1.75 5.34 0.11 4.36 1.01 -1.26 -0.92 116.67 123.56 2bb6 s ASP 318 Ca 0.10 -0.16 0.09 0.00 0.71 0.00 0.00 52.55 53.30 2bb6 s ASP 318 Cb -0.10 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 2bb6 s ASP 318 CO 0.04 -0.03 -0.23 0.54 0.21 0.00 0.00 175.17 175.70 2bb6 s VAL 319 N 1.61 1.94 -0.17 -1.27 0.11 -0.08 -0.48 120.40 122.06 2bb6 s VAL 319 Ca 0.06 -1.62 -0.02 0.00 -2.93 0.00 0.00 61.98 57.48 2bb6 s VAL 319 Cb -0.15 -1.74 -0.01 0.00 -1.53 0.00 0.00 36.38 32.95 2bb6 s VAL 319 CO 0.05 0.02 -0.10 -0.22 -3.33 0.00 0.00 175.10 171.51 2bb6 s LEU 320 N -1.93 2.70 -0.10 2.54 2.96 -0.61 -1.59 118.68 122.65 2bb6 s LEU 320 Ca 0.10 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.50 2bb6 s LEU 320 Cb -0.10 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 2bb6 s LEU 320 CO 0.05 0.06 0.25 -0.22 -1.32 0.00 0.00 176.35 175.17 2bb6 s LEU 321 N 0.96 4.38 -0.01 -0.68 2.96 0.42 -0.50 118.68 126.20 2bb6 s LEU 321 Ca -0.02 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 2bb6 s LEU 321 Cb -0.15 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.27 2bb6 s LEU 321 CO -0.01 0.31 -0.05 -0.75 -1.32 0.00 0.00 176.35 174.53 2bb6 s LYS 322 N -0.68 0.52 -0.14 1.98 2.20 0.06 -0.63 119.74 123.06 2bb6 s LYS 322 Ca 0.17 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.63 2bb6 s LYS 322 Cb -0.13 -0.52 0.01 0.00 -1.51 0.00 0.00 37.83 35.68 2bb6 s LYS 322 CO 0.06 0.08 -0.20 0.08 -0.36 0.00 0.00 175.35 175.01 2bb6 s VAL 323 N 0.09 1.93 0.29 4.02 1.01 0.32 -0.13 120.40 127.94 2bb6 s VAL 323 Ca -0.01 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2bb6 s VAL 323 Cb -0.05 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 2bb6 s VAL 323 CO -0.00 0.52 -0.00 -0.94 0.00 0.00 0.00 175.10 174.68 2bb6 s SER 324 N 0.94 2.52 0.00 3.32 1.04 -0.04 -3.05 113.70 118.43 2bb6 s SER 324 Ca -0.05 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.11 2bb6 s SER 324 Cb -0.15 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2bb6 s SER 324 CO -0.04 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2bb6 n GLY 325 N -0.61 0.78 3.33 7.32 0.00 -1.26 -2.69 105.19 112.06 2bb6 n GLY 325 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2bb6 n GLY 325 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bb6 s ILE 326 N -2.87 1.78 0.10 -0.61 -4.36 -1.26 -4.74 121.20 109.24 2bb6 s ILE 326 Ca 0.00 -1.92 -0.27 0.00 -0.26 0.00 0.00 60.65 58.19 2bb6 s ILE 326 Cb 0.00 -1.84 -0.10 0.00 1.25 0.00 0.00 42.46 41.77 2bb6 s ILE 326 CO 0.00 -0.34 1.65 -1.28 0.24 0.00 0.00 174.94 175.21 2bb6 h SER 327 N 3.22 -0.64 -3.61 4.36 0.87 -1.97 -3.34 113.55 112.44 2bb6 h SER 327 Ca -0.42 0.07 -0.62 0.00 -1.23 0.00 0.00 61.79 59.59 2bb6 h SER 327 Cb 1.21 0.23 -0.13 0.00 -0.44 0.00 0.00 62.40 63.26 2bb6 h SER 327 CO 0.52 -0.33 -0.20 -2.16 -0.53 0.00 0.00 176.83 174.12 2bb6 s PRO 328 N -6.08 4.08 0.43 2.24 0.04 -1.26 -5.08 135.00 129.38 2bb6 s PRO 328 Ca -0.16 0.13 -0.23 0.00 0.04 0.00 0.00 61.00 60.78 2bb6 s PRO 328 Cb 0.07 -3.61 -0.08 0.00 0.04 0.00 0.00 34.50 30.92 2bb6 s PRO 328 CO 0.65 -0.19 1.10 -1.54 0.04 0.00 0.00 177.00 177.05 2bb6 s SER 329 N 1.40 6.46 -0.01 6.66 1.04 -1.25 -5.03 113.70 122.96 2bb6 s SER 329 Ca 0.17 2.14 0.08 0.00 0.48 0.00 0.00 55.95 58.82 2bb6 s SER 329 Cb -0.15 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.36 2bb6 s SER 329 CO 0.09 -0.71 -0.25 -0.47 0.98 0.00 0.00 173.24 172.89 2bb6 s TYR 330 N -1.65 2.37 0.03 5.02 5.04 -1.17 -5.00 117.35 121.99 2bb6 s TYR 330 Ca 0.61 -0.41 0.02 0.00 -2.44 0.00 0.00 57.07 54.86 2bb6 s TYR 330 Cb -0.24 -1.50 -0.02 0.00 0.35 0.00 0.00 41.96 40.55 2bb6 s TYR 330 CO 0.30 0.01 -0.07 1.03 -1.34 0.00 0.00 175.55 175.47 2bb6 s ARG 331 N -0.71 0.51 -0.07 4.97 0.52 -1.26 -0.52 118.95 122.40 2bb6 s ARG 331 Ca 0.10 -0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 54.71 2bb6 s ARG 331 Cb -0.10 -0.36 0.04 0.00 0.52 0.00 0.00 34.95 35.05 2bb6 s ARG 331 CO -0.00 0.08 0.14 -1.58 0.02 0.00 0.00 175.30 173.96 2bb6 s HIS 332 N -0.96 -0.16 -0.23 -0.53 2.46 0.20 -4.98 115.29 111.09 2bb6 s HIS 332 Ca -0.06 0.48 -0.11 0.00 0.47 0.00 0.00 55.06 55.85 2bb6 s HIS 332 Cb -0.07 -0.10 -0.05 0.00 -0.13 0.00 0.00 32.58 32.23 2bb6 s HIS 332 CO 0.00 -0.17 0.16 0.45 -2.47 0.00 0.00 174.74 172.71 2bb6 s SER 333 N 1.24 6.14 0.02 9.88 0.15 -1.26 -0.44 113.70 129.43 2bb6 s SER 333 Ca -0.08 0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.73 2bb6 s SER 333 Cb -0.12 -2.11 -0.01 0.00 -1.71 0.00 0.00 66.02 62.07 2bb6 s SER 333 CO -0.06 0.08 -0.08 0.68 1.20 0.00 0.00 173.24 175.06 2bb6 s VAL 334 N 0.96 0.62 -0.16 4.45 -7.23 -0.62 -5.03 120.40 113.39 2bb6 s VAL 334 Ca 0.08 -0.70 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 2bb6 s VAL 334 Cb -0.13 -0.59 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 2bb6 s VAL 334 CO 0.04 -0.08 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.19 2bb6 s SER 335 N -0.85 3.95 0.10 4.85 0.01 -1.26 -0.90 113.70 119.59 2bb6 s SER 335 Ca -0.02 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 56.83 2bb6 s SER 335 Cb -0.06 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 2bb6 s SER 335 CO 0.00 0.10 0.03 0.68 0.41 0.00 0.00 173.24 174.47 2bb6 s VAL 336 N 0.73 0.15 0.31 3.43 -7.23 -0.10 -4.92 120.40 112.77 2bb6 s VAL 336 Ca -0.05 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 2bb6 s VAL 336 Cb -0.15 -1.82 -0.12 0.00 0.56 0.00 0.00 36.38 34.85 2bb6 s VAL 336 CO 0.02 -0.67 1.47 -2.65 -0.31 0.00 0.00 175.10 172.96 2bb6 n PRO 337 N -0.02 2.45 -1.61 4.82 -0.02 -1.26 0.51 135.00 139.87 2bb6 n PRO 337 Ca -0.09 0.87 -0.48 0.00 -2.02 0.00 0.00 63.50 61.77 2bb6 n PRO 337 Cb 0.63 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 2bb6 n PRO 337 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb6 n ALA 338 N 1.35 -0.20 0.00 3.55 0.00 0.32 -2.06 120.51 123.47 2bb6 n ALA 338 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2bb6 n ALA 338 Cb 0.36 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2bb6 n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb6 n GLY 339 N 2.33 1.16 3.76 0.00 0.00 -1.26 -4.95 105.19 106.22 2bb6 n GLY 339 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2bb6 n GLY 339 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bb6 s SER 340 N -1.75 6.40 0.77 1.61 0.01 -0.87 -4.92 113.70 114.94 2bb6 s SER 340 Ca 0.00 2.96 -0.12 0.00 1.31 0.00 0.00 55.95 60.10 2bb6 s SER 340 Cb 0.00 -2.65 0.05 0.00 0.21 0.00 0.00 66.02 63.63 2bb6 s SER 340 CO 0.00 -0.86 1.11 -0.94 0.41 0.00 0.00 173.24 172.96 2bb6 s SER 341 N 0.17 4.83 0.33 2.44 1.04 -1.26 -3.88 113.70 117.37 2bb6 s SER 341 Ca 0.58 1.15 0.04 0.00 0.48 0.00 0.00 55.95 58.20 2bb6 s SER 341 Cb -0.46 -1.87 0.59 0.00 0.10 0.00 0.00 66.02 64.38 2bb6 s SER 341 CO 0.54 -1.74 1.87 0.25 0.98 0.00 0.00 173.24 175.14 2bb6 h LEU 342 N -0.93 0.50 -0.66 2.42 5.85 -0.57 -2.16 115.31 119.76 2bb6 h LEU 342 Ca -0.46 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.20 2bb6 h LEU 342 Cb 1.27 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2bb6 h LEU 342 CO 0.62 0.57 0.39 -0.08 -0.34 0.00 0.00 178.44 179.60 2bb6 h GLU 343 N 0.51 0.72 -0.55 1.25 4.81 -1.16 0.32 114.58 120.48 2bb6 h GLU 343 Ca 0.11 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2bb6 h GLU 343 Cb 0.34 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2bb6 h GLU 343 CO 0.01 0.47 0.31 -0.44 -0.73 0.00 0.00 179.01 178.64 2bb6 h ASP 344 N 0.74 0.48 -0.59 1.04 3.32 -1.72 -1.17 116.42 118.52 2bb6 h ASP 344 Ca 0.28 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2bb6 h ASP 344 Cb 0.10 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2bb6 h ASP 344 CO -0.14 0.33 0.28 0.40 -1.72 0.00 0.00 179.24 178.39 2bb6 h ILE 345 N 0.61 1.21 -0.32 0.35 2.04 -1.00 0.19 117.51 120.59 2bb6 h ILE 345 Ca 0.23 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2bb6 h ILE 345 Cb 0.08 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2bb6 h ILE 345 CO -0.13 0.24 0.15 -0.07 0.00 0.00 0.00 178.15 178.34 2bb6 h LEU 346 N 0.80 0.41 -0.63 1.44 3.38 -0.71 -0.50 115.31 119.49 2bb6 h LEU 346 Ca 0.20 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bb6 h LEU 346 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2bb6 h LEU 346 CO -0.02 0.42 0.39 0.11 0.09 0.00 0.00 178.44 179.43 2bb6 h LYS 347 N 0.38 0.74 -0.67 1.13 1.57 -1.02 -1.16 116.57 117.54 2bb6 h LYS 347 Ca 0.11 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2bb6 h LYS 347 Cb 0.12 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2bb6 h LYS 347 CO -0.01 0.49 0.41 -0.97 -0.57 0.00 0.00 179.45 178.80 2bb6 h ASN 348 N 0.76 0.67 -0.15 0.86 -1.24 -0.34 -1.22 115.58 114.93 2bb6 h ASN 348 Ca 0.26 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.15 2bb6 h ASN 348 Cb 0.02 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 2bb6 h ASN 348 CO -0.11 0.47 -0.29 0.00 -1.29 0.00 0.00 177.43 176.21 2bb6 h ALA 349 N 1.29 0.93 -0.28 1.57 0.00 -0.80 0.71 119.26 122.69 2bb6 h ALA 349 Ca 0.27 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2bb6 h ALA 349 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bb6 h ALA 349 CO -0.11 0.61 -0.37 0.37 0.00 0.00 0.00 179.25 179.76 2bb6 h GLN 350 N 0.54 0.63 -0.02 0.00 4.15 -1.04 -1.80 115.11 117.56 2bb6 h GLN 350 Ca 0.07 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.15 2bb6 h GLN 350 Cb 0.77 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2bb6 h GLN 350 CO 0.06 0.90 -0.11 1.49 -1.93 0.00 0.00 178.83 179.24 2bb6 h GLU 351 N 0.53 0.12 -0.84 1.69 4.57 -0.89 -3.35 114.58 116.40 2bb6 h GLU 351 Ca 0.05 -0.09 -0.39 0.00 -1.18 0.00 0.00 59.36 57.74 2bb6 h GLU 351 Cb 0.88 0.02 -0.23 0.00 -0.16 0.00 0.00 28.75 29.25 2bb6 h GLU 351 CO 0.08 0.75 0.46 0.72 -1.18 0.00 0.00 179.01 179.83 2bb6 n HIS 352 N -4.65 2.64 -3.27 0.92 8.25 0.21 -4.99 115.22 114.33 2bb6 n HIS 352 Ca -0.09 -1.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.73 2bb6 n HIS 352 Cb 0.39 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.68 2bb6 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bb6 n GLY 353 N -0.89 0.96 1.29 -1.41 0.00 -0.68 -4.96 105.19 99.50 2bb6 n GLY 353 Ca 0.51 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.91 2bb6 n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb6 n ARG 354 N 0.00 2.67 -2.18 1.61 1.74 -1.26 -4.66 116.66 114.59 2bb6 n ARG 354 Ca 0.00 -2.49 -0.38 0.00 -0.77 0.00 0.00 57.85 54.21 2bb6 n ARG 354 Cb 0.00 -1.56 -0.01 0.00 -1.02 0.00 0.00 32.46 29.87 2bb6 n ARG 354 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2bb6 s PHE 355 N -1.15 2.86 0.01 -1.55 5.36 -1.25 -5.02 117.98 117.24 2bb6 s PHE 355 Ca 0.46 1.50 -0.06 0.00 -0.96 0.00 0.00 56.93 57.87 2bb6 s PHE 355 Cb 0.24 -3.49 -0.00 0.00 -0.34 0.00 0.00 43.02 39.44 2bb6 s PHE 355 CO 0.30 -1.71 0.11 -0.98 -1.46 0.00 0.00 175.22 171.48 2bb6 s ARG 356 N -2.51 0.45 0.11 10.12 1.70 -1.26 -4.20 118.95 123.36 2bb6 s ARG 356 Ca 0.61 -0.43 -0.21 0.00 -0.47 0.00 0.00 55.73 55.23 2bb6 s ARG 356 Cb -0.32 0.18 0.05 0.00 -0.57 0.00 0.00 34.95 34.29 2bb6 s ARG 356 CO 0.40 -0.10 0.52 -0.59 -1.08 0.00 0.00 175.30 174.44 2bb6 s PHE 357 N -1.39 -0.41 0.03 5.89 -0.71 -1.26 0.10 117.98 120.23 2bb6 s PHE 357 Ca -0.15 0.26 0.02 0.00 -1.04 0.00 0.00 56.93 56.02 2bb6 s PHE 357 Cb -0.08 0.40 -0.02 0.00 -1.21 0.00 0.00 43.02 42.11 2bb6 s PHE 357 CO 0.01 -0.73 -0.06 1.03 -1.34 0.00 0.00 175.22 174.13 2bb6 s ARG 358 N -3.28 0.46 0.21 1.99 0.52 -0.54 -4.99 118.95 113.33 2bb6 s ARG 358 Ca -0.01 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.64 2bb6 s ARG 358 Cb 0.00 -0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.19 2bb6 s ARG 358 CO -0.08 0.04 -0.12 0.95 0.02 0.00 0.00 175.30 176.11 2bb6 s THR 359 N -1.17 1.63 0.10 0.02 -4.23 -1.26 -1.69 115.64 109.03 2bb6 s THR 359 Ca -0.09 -2.17 0.09 0.00 -1.18 0.00 0.00 61.69 58.33 2bb6 s THR 359 Cb -0.09 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2bb6 s THR 359 CO 0.00 -0.54 -0.22 0.00 -0.54 0.00 0.00 174.62 173.32 2bb6 s GLN 360 N -3.68 1.20 0.46 3.99 -2.07 -0.47 -4.90 119.66 114.18 2bb6 s GLN 360 Ca 0.23 -1.17 -0.25 0.00 -1.82 0.00 0.00 55.36 52.36 2bb6 s GLN 360 Cb 0.01 -1.48 -0.08 0.00 -1.09 0.00 0.00 33.01 30.37 2bb6 s GLN 360 CO 0.07 0.35 1.38 0.00 -1.32 0.00 0.00 175.29 175.77 2bb6 s ALA 361 N -1.11 3.17 0.25 2.60 0.00 -1.26 -1.01 121.76 124.40 2bb6 s ALA 361 Ca 0.08 1.38 -0.10 0.00 0.00 0.00 0.00 51.96 53.31 2bb6 s ALA 361 Cb -0.10 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 2bb6 s ALA 361 CO 0.04 -1.12 0.42 -1.54 0.00 0.00 0.00 175.76 173.56 2bb6 s SER 362 N -0.65 0.02 0.31 0.00 1.04 -1.03 -4.85 113.70 108.55 2bb6 s SER 362 Ca 0.62 -1.05 0.24 0.00 0.48 0.00 0.00 55.95 56.24 2bb6 s SER 362 Cb -0.41 0.56 1.13 0.00 0.10 0.00 0.00 66.02 67.39 2bb6 s SER 362 CO 0.53 -1.10 1.73 -0.07 0.98 0.00 0.00 173.24 175.31 2bb6 h LEU 363 N 2.31 0.00 -1.18 2.42 3.38 -1.93 -1.20 115.31 119.10 2bb6 h LEU 363 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2bb6 h LEU 363 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2bb6 h LEU 363 CO 0.39 0.00 -0.15 -1.20 0.09 0.00 0.00 178.44 177.57 2bb6 n SER 364 N -2.33 1.98 0.00 -0.43 7.64 -1.26 -4.41 113.62 114.81 2bb6 n SER 364 Ca 0.01 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.34 2bb6 n SER 364 Cb 0.16 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2bb6 n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bb6 n GLY 365 N 1.31 -1.19 3.65 0.23 0.00 -0.46 -4.89 105.19 103.85 2bb6 n GLY 365 Ca 0.14 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2bb6 n GLY 365 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bb6 s PRO 366 N 0.00 4.05 -0.25 1.61 0.02 -1.26 -2.45 135.00 136.72 2bb6 s PRO 366 Ca 0.00 2.37 -0.11 0.00 0.02 0.00 0.00 61.00 63.28 2bb6 s PRO 366 Cb 0.00 -4.12 -0.05 0.00 0.02 0.00 0.00 34.50 30.35 2bb6 s PRO 366 CO 0.00 -1.04 0.18 0.12 -0.33 0.00 0.00 177.00 175.93 2bb6 s PHE 367 N 4.70 3.30 -0.17 6.54 5.36 -0.18 -4.57 117.98 132.96 2bb6 s PHE 367 Ca 0.84 0.23 -0.29 0.00 -0.96 0.00 0.00 56.93 56.74 2bb6 s PHE 367 Cb -0.38 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 39.98 2bb6 s PHE 367 CO 0.36 0.02 1.37 -1.17 -1.46 0.00 0.00 175.22 174.34 2bb6 s LEU 368 N 1.21 4.14 -0.02 6.12 2.96 -1.26 -1.37 118.68 130.46 2bb6 s LEU 368 Ca 0.08 1.72 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 2bb6 s LEU 368 Cb -0.14 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 2bb6 s LEU 368 CO 0.06 -0.88 0.05 0.35 -1.32 0.00 0.00 176.35 174.61 2bb6 n THR 369 N 5.59 0.14 -3.85 3.68 -2.24 -0.68 -4.43 114.28 112.48 2bb6 n THR 369 Ca 0.15 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 2bb6 n THR 369 Cb 0.45 -0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 2bb6 n THR 369 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bb6 s SER 370 N -3.01 -0.06 -0.03 3.42 0.15 -1.03 -0.77 113.70 112.38 2bb6 s SER 370 Ca -0.02 0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2bb6 s SER 370 Cb 0.02 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2bb6 s SER 370 CO 0.16 -0.07 -0.01 -0.69 1.20 0.00 0.00 173.24 173.83 2bb6 s VAL 371 N -0.16 0.27 -1.65 4.45 1.01 -0.99 -1.47 120.40 121.86 2bb6 s VAL 371 Ca -0.02 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2bb6 s VAL 371 Cb -0.02 -0.34 0.13 0.00 0.00 0.00 0.00 36.38 36.16 2bb6 s VAL 371 CO 0.00 0.16 0.78 0.18 0.00 0.00 0.00 175.10 176.22 2bb6 n LEU 372 N 4.03 -1.87 0.00 3.92 4.77 0.12 -0.50 117.00 127.46 2bb6 n LEU 372 Ca -0.26 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 2bb6 n LEU 372 Cb 0.51 -2.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 2bb6 n LEU 372 CO 0.23 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2bb6 n GLY 373 N -1.50 0.98 3.35 -0.72 0.00 -1.26 -4.99 105.19 101.04 2bb6 n GLY 373 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 2bb6 n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bb6 s ARG 374 N -0.04 3.00 0.19 1.61 1.81 0.34 -5.06 118.95 120.79 2bb6 s ARG 374 Ca 0.00 -1.52 -0.27 0.00 -1.72 0.00 0.00 55.73 52.22 2bb6 s ARG 374 Cb 0.00 -4.23 -0.08 0.00 -0.45 0.00 0.00 34.95 30.19 2bb6 s ARG 374 CO 0.00 -1.23 0.85 0.21 -0.68 0.00 0.00 175.30 174.45 2bb6 s LYS 375 N 1.74 4.69 0.16 3.54 2.20 -1.26 -2.34 119.74 128.47 2bb6 s LYS 375 Ca 0.05 1.30 -0.31 0.00 -0.36 0.00 0.00 55.97 56.65 2bb6 s LYS 375 Cb -0.27 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2bb6 s LYS 375 CO 0.05 0.52 1.37 0.00 -0.36 0.00 0.00 175.35 176.92 2bb6 s ALA 376 N -1.04 3.57 0.93 3.13 0.00 0.05 -4.99 121.76 123.41 2bb6 s ALA 376 Ca 0.39 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2bb6 s ALA 376 Cb -0.24 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2bb6 s ALA 376 CO 0.29 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2bb6 n GLY 377 N 2.92 -0.60 0.16 0.00 0.00 -1.26 -4.90 105.19 101.50 2bb6 n GLY 377 Ca 0.09 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 2bb6 n GLY 377 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bb6 h GLU 378 N 0.00 -0.30 -1.14 1.61 3.07 -2.01 -2.85 114.58 112.96 2bb6 h GLU 378 Ca 0.00 0.02 -0.59 0.00 -0.50 0.00 0.00 59.36 58.29 2bb6 h GLU 378 Cb 0.00 0.07 -0.41 0.00 -0.84 0.00 0.00 28.75 27.57 2bb6 h GLU 378 CO 0.00 -0.19 -0.54 -2.13 -1.40 0.00 0.00 179.01 174.75 2bb6 n ARG 379 N -5.22 3.42 -4.34 2.33 3.00 -1.26 -5.03 116.66 109.57 2bb6 n ARG 379 Ca -0.09 -4.19 -0.22 0.00 -0.00 0.00 0.00 57.85 53.34 2bb6 n ARG 379 Cb 0.15 -2.27 -0.11 0.00 0.00 0.00 0.00 32.46 30.23 2bb6 n ARG 379 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2bb6 s GLU 380 N -3.62 1.28 0.06 -0.14 2.02 -1.08 -2.67 118.70 114.56 2bb6 s GLU 380 Ca 0.51 -1.40 -0.13 0.00 0.02 0.00 0.00 54.97 53.97 2bb6 s GLU 380 Cb 0.42 -1.37 0.02 0.00 0.10 0.00 0.00 34.13 33.29 2bb6 s GLU 380 CO -0.08 0.28 0.28 -0.59 0.02 0.00 0.00 175.26 175.17 2bb6 s PHE 381 N -1.97 -0.05 -0.53 1.61 -0.71 -0.50 -4.44 117.98 111.38 2bb6 s PHE 381 Ca 0.16 -0.18 -0.28 0.00 -1.04 0.00 0.00 56.93 55.58 2bb6 s PHE 381 Cb -0.06 0.07 0.03 0.00 -1.21 0.00 0.00 43.02 41.85 2bb6 s PHE 381 CO 0.07 -0.53 1.15 -1.58 -1.34 0.00 0.00 175.22 172.99 2bb6 s TRP 382 N -3.00 2.72 0.00 3.49 0.52 -1.26 -1.46 118.94 119.95 2bb6 s TRP 382 Ca -0.02 0.55 -0.18 0.00 0.02 0.00 0.00 56.10 56.47 2bb6 s TRP 382 Cb 0.01 -4.46 -0.06 0.00 -1.15 0.00 0.00 33.47 27.81 2bb6 s TRP 382 CO -0.06 -1.42 0.51 -1.14 0.02 0.00 0.00 176.95 174.86 2bb6 s GLN 383 N 4.67 4.17 -0.19 4.98 0.74 0.99 -4.86 119.66 130.15 2bb6 s GLN 383 Ca 0.45 0.59 -0.04 0.00 0.05 0.00 0.00 55.36 56.41 2bb6 s GLN 383 Cb -0.07 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 2bb6 s GLN 383 CO 0.28 0.52 -0.02 0.08 -0.55 0.00 0.00 175.29 175.60 2bb6 s VAL 384 N -0.61 3.78 0.10 1.34 1.01 -1.26 -0.23 120.40 124.53 2bb6 s VAL 384 Ca 0.27 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2bb6 s VAL 384 Cb -0.18 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2bb6 s VAL 384 CO 0.15 0.44 -0.15 -0.76 0.00 0.00 0.00 175.10 174.79 2bb6 s LEU 385 N 0.94 2.35 -0.21 3.92 1.02 0.26 -1.20 118.68 125.75 2bb6 s LEU 385 Ca 0.01 -0.73 -0.16 0.00 0.02 0.00 0.00 54.13 53.27 2bb6 s LEU 385 Cb -0.14 -0.59 -0.04 0.00 0.02 0.00 0.00 46.19 45.44 2bb6 s LEU 385 CO 0.01 -0.09 0.40 -0.60 0.02 0.00 0.00 176.35 176.09 2bb6 s ARG 386 N -2.27 4.15 0.25 1.70 3.52 0.10 -0.22 118.95 126.18 2bb6 s ARG 386 Ca 0.05 0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.54 2bb6 s ARG 386 Cb -0.07 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.67 2bb6 s ARG 386 CO 0.03 -0.08 1.24 0.34 -0.81 0.00 0.00 175.30 176.02 2bb6 s ASP 387 N 1.13 6.99 -0.04 -2.12 2.15 0.42 -2.03 116.67 123.17 2bb6 s ASP 387 Ca 0.18 2.41 -0.17 0.00 0.43 0.00 0.00 52.55 55.41 2bb6 s ASP 387 Cb -0.15 -2.62 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 2bb6 s ASP 387 CO 0.08 -0.40 0.45 -2.16 -0.17 0.00 0.00 175.17 172.97 2bb6 s PRO 388 N -0.90 4.13 -1.17 4.34 0.04 -1.26 -4.74 135.00 135.45 2bb6 s PRO 388 Ca 0.51 0.45 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2bb6 s PRO 388 Cb -0.35 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 30.87 2bb6 s PRO 388 CO 0.42 0.46 0.00 -0.25 0.04 0.00 0.00 177.00 177.68 2bb6 n ASP 389 N 2.59 -3.86 -4.21 6.66 8.00 -1.21 -4.94 116.55 119.57 2bb6 n ASP 389 Ca -0.11 0.22 -0.38 0.00 0.71 0.00 0.00 54.79 55.23 2bb6 n ASP 389 Cb 0.52 -3.36 -0.11 0.00 -0.02 0.00 0.00 41.12 38.15 2bb6 n ASP 389 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bb6 s THR 390 N -2.50 3.69 0.26 -3.53 2.01 -0.86 -4.99 115.64 109.72 2bb6 s THR 390 Ca 0.00 -1.54 -0.31 0.00 0.31 0.00 0.00 61.69 60.15 2bb6 s THR 390 Cb 0.00 -3.28 -0.12 0.00 0.01 0.00 0.00 72.50 69.11 2bb6 s THR 390 CO 0.00 -0.44 1.66 -2.84 -0.69 0.00 0.00 174.62 172.31 2bb6 s PRO 391 N 1.31 4.11 0.68 4.92 0.02 -1.26 0.01 135.00 144.79 2bb6 s PRO 391 Ca 0.02 2.61 -0.15 0.00 0.02 0.00 0.00 61.00 63.51 2bb6 s PRO 391 Cb -0.22 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.27 2bb6 s PRO 391 CO -0.00 -0.70 1.12 -0.51 -0.33 0.00 0.00 177.00 176.58 2bb6 s LEU 392 N 0.21 3.35 0.00 -5.54 1.43 -0.34 -4.82 118.68 112.96 2bb6 s LEU 392 Ca 0.68 2.03 0.17 0.00 -1.03 0.00 0.00 54.13 55.98 2bb6 s LEU 392 Cb -0.49 -4.55 0.46 0.00 0.03 0.00 0.00 46.19 41.64 2bb6 s LEU 392 CO 0.41 -1.75 1.38 0.00 0.23 0.00 0.00 176.35 176.63 2bb6 n GLN 393 N -2.56 2.75 -4.16 1.70 6.02 -1.26 -4.93 117.38 114.95 2bb6 n GLN 393 Ca 0.11 -2.32 -0.14 0.00 -0.01 0.00 0.00 57.00 54.64 2bb6 n GLN 393 Cb 0.52 -1.41 -0.11 0.00 1.02 0.00 0.00 30.24 30.26 2bb6 n GLN 393 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2bb6 s GLN 394 N -1.02 0.81 0.73 -1.09 -0.21 -1.26 -5.00 119.66 112.62 2bb6 s GLN 394 Ca 0.35 -1.13 -0.11 0.00 0.02 0.00 0.00 55.36 54.49 2bb6 s GLN 394 Cb 0.18 -0.45 0.16 0.00 1.00 0.00 0.00 33.01 33.90 2bb6 s GLN 394 CO 0.24 0.06 1.00 0.41 -2.12 0.00 0.00 175.29 174.88 2bb6 n GLY 395 N 0.58 -1.01 0.37 3.09 0.00 -1.26 -4.68 105.19 102.28 2bb6 n GLY 395 Ca -0.16 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.12 2bb6 n GLY 395 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bb6 h ILE 396 N -1.40 1.09 0.00 -0.61 3.07 -1.93 -0.81 117.51 116.92 2bb6 h ILE 396 Ca -0.32 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2bb6 h ILE 396 Cb 0.94 -0.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.38 2bb6 h ILE 396 CO 0.25 0.20 0.00 0.00 -1.05 0.00 0.00 178.15 177.55 2bb6 h ALA 397 N 1.48 1.00 0.00 0.16 0.00 -1.94 0.60 119.26 120.56 2bb6 h ALA 397 Ca 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2bb6 h ALA 397 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bb6 h ALA 397 CO -0.15 0.00 -1.72 -0.25 0.00 0.00 0.00 179.25 177.14 2bb6 n ASP 398 N -2.94 2.09 -4.70 0.00 8.00 -0.98 -4.85 116.55 113.17 2bb6 n ASP 398 Ca 0.03 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 2bb6 n ASP 398 Cb 0.40 1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.58 2bb6 n ASP 398 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bb6 s TYR 399 N -2.53 3.29 -0.35 1.24 5.04 -0.35 -4.93 117.35 118.76 2bb6 s TYR 399 Ca -0.05 1.18 0.03 0.00 -2.44 0.00 0.00 57.07 55.78 2bb6 s TYR 399 Cb 0.05 -3.48 0.10 0.00 0.35 0.00 0.00 41.96 38.98 2bb6 s TYR 399 CO 0.50 -1.58 0.08 1.03 -1.34 0.00 0.00 175.55 174.25 2bb6 s ARG 400 N 1.47 1.58 0.68 4.97 0.52 -1.26 -0.51 118.95 126.41 2bb6 s ARG 400 Ca 0.60 -1.87 -0.17 0.00 -0.52 0.00 0.00 55.73 53.77 2bb6 s ARG 400 Cb -0.30 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2bb6 s ARG 400 CO 0.28 -0.97 1.20 -2.30 0.02 0.00 0.00 175.30 173.53 2bb6 n PRO 401 N 4.32 0.84 -3.89 3.54 -0.02 -1.25 -4.95 135.00 133.59 2bb6 n PRO 401 Ca 0.03 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.65 2bb6 n PRO 401 Cb 0.42 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2bb6 n PRO 401 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bb6 s LYS 402 N -3.43 3.31 0.16 -0.52 -0.14 -1.26 -4.63 119.74 113.23 2bb6 s LYS 402 Ca 0.79 -0.85 -0.33 0.00 -1.36 0.00 0.00 55.97 54.22 2bb6 s LYS 402 Cb -0.36 -2.83 -0.16 0.00 -1.68 0.00 0.00 37.83 32.80 2bb6 s LYS 402 CO 0.44 0.35 1.22 -3.47 -0.76 0.00 0.00 175.35 173.13 2bb6 n ASP 403 N -1.43 1.55 -0.09 2.83 -0.08 -1.26 -2.03 116.55 116.03 2bb6 n ASP 403 Ca -0.07 1.14 -0.01 0.00 -1.51 0.00 0.00 54.79 54.33 2bb6 n ASP 403 Cb 0.57 -1.23 -0.01 0.00 2.34 0.00 0.00 41.12 42.80 2bb6 n ASP 403 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bb6 n GLY 404 N 2.15 0.39 3.79 0.27 0.00 0.37 -4.95 105.19 107.21 2bb6 n GLY 404 Ca 0.15 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2bb6 n GLY 404 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bb6 s GLU 405 N -1.11 4.43 -0.23 1.61 2.02 -0.86 -4.88 118.70 119.68 2bb6 s GLU 405 Ca 0.00 1.30 -0.06 0.00 0.02 0.00 0.00 54.97 56.23 2bb6 s GLU 405 Cb 0.00 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 2bb6 s GLU 405 CO 0.00 0.14 0.04 0.99 0.02 0.00 0.00 175.26 176.45 2bb6 s THR 406 N -1.77 4.13 -0.18 3.63 2.01 -1.26 -1.57 115.64 120.63 2bb6 s THR 406 Ca 0.54 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 62.24 2bb6 s THR 406 Cb -0.17 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2bb6 s THR 406 CO 0.22 0.37 0.03 -0.63 -0.69 0.00 0.00 174.62 173.92 2bb6 s ILE 407 N 1.44 4.44 -0.13 1.82 -1.09 0.34 -0.43 121.20 127.58 2bb6 s ILE 407 Ca 0.05 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.29 2bb6 s ILE 407 Cb -0.15 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 2bb6 s ILE 407 CO 0.02 0.46 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.44 2bb6 s GLU 408 N 0.51 3.43 -0.29 2.79 2.12 0.69 -0.76 118.70 127.19 2bb6 s GLU 408 Ca 0.01 -0.53 -0.09 0.00 0.36 0.00 0.00 54.97 54.72 2bb6 s GLU 408 Cb -0.13 -2.82 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 2bb6 s GLU 408 CO 0.02 0.35 0.14 -0.51 -0.54 0.00 0.00 175.26 174.72 2bb6 s LEU 409 N 0.04 3.90 -0.13 2.70 1.43 0.81 -0.58 118.68 126.86 2bb6 s LEU 409 Ca -0.00 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2bb6 s LEU 409 Cb -0.13 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2bb6 s LEU 409 CO 0.03 -0.12 -0.13 -0.60 0.23 0.00 0.00 176.35 175.76 2bb6 s ARG 410 N 1.65 2.08 -0.33 1.70 3.52 0.68 -0.86 118.95 127.38 2bb6 s ARG 410 Ca 0.06 -0.48 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 2bb6 s ARG 410 Cb -0.16 -1.92 0.01 0.00 -1.56 0.00 0.00 34.95 31.31 2bb6 s ARG 410 CO 0.07 -0.21 1.27 -1.17 -0.81 0.00 0.00 175.30 174.45 2bb6 s LEU 411 N 1.43 3.83 0.24 -0.88 2.96 -1.09 -0.01 118.68 125.16 2bb6 s LEU 411 Ca 0.02 1.07 0.10 0.00 -0.22 0.00 0.00 54.13 55.10 2bb6 s LEU 411 Cb -0.13 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2bb6 s LEU 411 CO -0.08 -1.12 -0.16 0.68 -1.32 0.00 0.00 176.35 174.35 2bb6 s VAL 412 N 4.43 2.07 -0.24 1.68 -7.23 -0.54 -4.72 120.40 115.84 2bb6 s VAL 412 Ca 0.55 -2.29 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2bb6 s VAL 412 Cb -0.15 -2.19 0.06 0.00 0.56 0.00 0.00 36.38 34.66 2bb6 s VAL 412 CO 0.24 -0.49 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.65 2bb6 s GLY 413 N -3.41 1.38 0.00 2.32 0.00 -1.26 -1.41 107.32 104.93 2bb6 s GLY 413 Ca 0.26 -1.48 0.19 0.00 0.00 0.00 0.00 44.72 43.69 2bb6 s GLY 413 CO 0.11 0.87 1.10 -2.67 0.00 0.00 0.00 173.10 172.51