#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 0.87 -0.00 -1.44 2.10 -1.97 -1.48 117.51 115.58 2bb6 h ILE 2 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2bb6 h ILE 2 Cb 0.00 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 2bb6 h ILE 2 CO 0.00 0.03 -0.08 0.00 -1.08 0.00 0.00 178.15 177.02 2bb6 s GLU 4 N -2.43 4.41 -0.27 0.00 2.02 -0.56 -4.57 118.70 117.31 2bb6 s GLU 4 Ca 0.31 1.04 -0.24 0.00 0.02 0.00 0.00 54.97 56.10 2bb6 s GLU 4 Cb 0.20 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 2bb6 s GLU 4 CO 0.46 0.44 0.79 0.42 0.02 0.00 0.00 175.26 177.38 2bb6 s ILE 5 N -1.41 4.84 -0.15 -1.63 1.01 -1.26 -4.92 121.20 117.68 2bb6 s ILE 5 Ca 0.42 1.38 0.01 0.00 0.00 0.00 0.00 60.65 62.45 2bb6 s ILE 5 Cb -0.19 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 2bb6 s ILE 5 CO 0.23 -0.12 -0.14 0.35 0.00 0.00 0.00 174.94 175.26 2bb6 n THR 6 N 5.35 0.88 -2.97 2.92 -2.24 -1.26 -4.61 114.28 112.35 2bb6 n THR 6 Ca 0.04 -0.34 -0.44 0.00 -2.27 0.00 0.00 64.05 61.05 2bb6 n THR 6 Cb 0.48 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 2bb6 n THR 6 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bb6 n GLU 7 N -2.97 3.79 -4.37 -0.78 -0.58 -1.26 -4.99 120.64 109.48 2bb6 n GLU 7 Ca -0.27 -4.18 -0.34 0.00 -0.42 0.00 0.00 57.16 51.95 2bb6 n GLU 7 Cb 0.79 -2.72 -0.09 0.00 -0.57 0.00 0.00 31.44 28.85 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 -0.78 4.21 0.00 2.62 1.01 -1.26 -5.08 120.40 121.12 2bb6 s VAL 8 Ca 0.35 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2bb6 s VAL 8 Cb -0.01 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2bb6 s VAL 8 CO 0.01 0.54 1.44 -0.62 0.00 0.00 0.00 175.10 176.47 2bb6 s ASP 9 N -1.08 6.81 0.50 3.32 2.15 -1.26 -4.91 116.67 122.20 2bb6 s ASP 9 Ca 0.15 2.16 0.18 0.00 0.43 0.00 0.00 52.55 55.47 2bb6 s ASP 9 Cb -0.11 -2.56 1.26 0.00 -0.30 0.00 0.00 42.92 41.21 2bb6 s ASP 9 CO 0.05 -0.75 2.09 0.77 -0.17 0.00 0.00 175.17 177.16 2bb6 h SER 10 N 7.98 0.00 1.14 -0.34 4.64 -2.00 -2.44 113.55 122.53 2bb6 h SER 10 Ca -0.38 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.81 2bb6 h SER 10 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2bb6 h SER 10 CO 0.91 0.09 -0.59 0.71 -0.87 0.00 0.00 176.83 177.07 2bb6 h THR 11 N 0.00 1.11 -0.05 2.95 1.35 -1.99 -1.52 112.91 114.77 2bb6 h THR 11 Ca -0.00 -2.31 -0.01 0.00 -0.55 0.00 0.00 66.41 63.54 2bb6 h THR 11 Cb 0.17 2.37 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2bb6 h THR 11 CO 0.01 0.58 -0.01 0.25 -0.25 0.00 0.00 175.52 176.11 2bb6 h LEU 12 N 0.00 0.09 -0.63 3.87 7.12 -1.85 -2.10 115.31 121.81 2bb6 h LEU 12 Ca -0.01 -0.34 0.07 0.00 0.13 0.00 0.00 57.88 57.73 2bb6 h LEU 12 Cb 1.32 -0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 41.37 2bb6 h LEU 12 CO 0.08 0.41 0.31 0.58 -0.13 0.00 0.00 178.44 179.69 2bb6 h VAL 13 N -0.24 0.90 -0.65 1.05 2.07 -1.33 -1.48 116.25 116.57 2bb6 h VAL 13 Ca 0.01 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2bb6 h VAL 13 Cb 0.37 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2bb6 h VAL 13 CO 0.00 0.10 0.39 -0.08 0.02 0.00 0.00 177.57 178.01 2bb6 h GLU 14 N 0.57 0.74 -0.73 1.57 4.81 -1.31 -1.39 114.58 118.84 2bb6 h GLU 14 Ca 0.29 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2bb6 h GLU 14 Cb 0.25 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2bb6 h GLU 14 CO -0.22 0.49 0.45 0.00 -0.73 0.00 0.00 179.01 179.00 2bb6 h ARG 15 N 0.76 0.83 -0.00 1.92 3.08 -0.66 0.95 114.38 121.26 2bb6 h ARG 15 Ca 0.27 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2bb6 h ARG 15 Cb 0.06 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2bb6 h ARG 15 CO -0.12 0.55 0.00 -0.07 -1.07 0.00 0.00 179.97 179.26 2bb6 h LEU 16 N 0.86 0.00 -1.06 3.04 3.38 -0.97 -2.73 115.31 117.83 2bb6 h LEU 16 Ca 0.30 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2bb6 h LEU 16 Cb 0.07 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2bb6 h LEU 16 CO -0.13 0.12 0.63 1.23 0.09 0.00 0.00 178.44 180.37 2bb6 h GLY 17 N -0.12 1.48 1.93 0.83 0.00 -1.01 -2.09 103.07 104.10 2bb6 h GLY 17 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2bb6 h GLY 17 CO -0.00 0.29 -0.02 1.46 0.00 0.00 0.00 176.54 178.26 2bb6 h GLN 18 N 1.09 0.09 -0.15 4.80 4.20 -0.59 -0.70 115.11 123.84 2bb6 h GLN 18 Ca 0.43 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 59.03 2bb6 h GLN 18 Cb 0.25 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2bb6 h GLN 18 CO -0.18 0.12 -0.37 0.00 -0.67 0.00 0.00 178.83 177.73 2bb6 h ARG 19 N 0.09 0.33 -0.04 1.46 3.08 -1.08 -3.12 114.38 115.10 2bb6 h ARG 19 Ca 0.02 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 59.76 2bb6 h ARG 19 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2bb6 h ARG 19 CO 0.00 0.66 -0.70 -0.07 -1.07 0.00 0.00 179.97 178.79 2bb6 h LEU 20 N 0.28 0.22 -0.60 3.04 3.38 -1.05 -3.40 115.31 117.19 2bb6 h LEU 20 Ca 0.03 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.95 2bb6 h LEU 20 Cb 0.79 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 2bb6 h LEU 20 CO 0.06 0.85 -0.37 0.25 0.09 0.00 0.00 178.44 179.33 2bb6 h LEU 21 N 0.13 -1.27 -2.73 1.67 5.85 -1.23 -0.46 115.31 117.27 2bb6 h LEU 21 Ca -0.02 0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2bb6 h LEU 21 Cb 1.25 0.61 -0.00 0.00 0.37 0.00 0.00 40.66 42.89 2bb6 h LEU 21 CO 0.11 -0.31 -0.00 1.55 -0.34 0.00 0.00 178.44 179.44 2bb6 h PRO 22 N -0.18 0.00 0.00 5.25 0.13 -1.77 -0.67 132.00 134.77 2bb6 h PRO 22 Ca 0.22 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.29 2bb6 h PRO 22 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2bb6 h PRO 22 CO -0.69 0.00 -0.30 -1.49 -0.23 0.00 0.00 178.00 175.29 2bb6 h TRP 23 N 0.00 0.00 0.00 1.56 4.06 -1.33 -2.57 115.95 117.67 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 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2bb6 h TRP 23 CO 0.00 0.30 0.09 0.52 -3.56 0.00 0.00 178.44 175.79 2bb6 h MET 24 N 0.00 0.00 -0.20 0.49 2.86 -1.12 -0.80 114.93 116.15 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 -2.40 2.70 -4.23 1.22 8.00 -0.97 -4.81 116.55 116.06 2bb6 n ASP 25 Ca -0.02 -1.79 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 2bb6 n ASP 25 Cb 0.13 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 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 -1.20 3.00 0.00 -1.24 0.52 -0.31 -4.89 118.95 114.84 2bb6 s ARG 26 Ca 0.24 -2.32 0.08 0.00 -0.52 0.00 0.00 55.73 53.21 2bb6 s ARG 26 Cb 0.15 -4.09 0.18 0.00 0.52 0.00 0.00 34.95 31.70 2bb6 s ARG 26 CO 0.21 -1.23 1.05 1.28 0.02 0.00 0.00 175.30 176.63 2bb6 n LEU 27 N 4.04 2.37 -4.72 2.53 4.77 -1.26 -4.08 117.00 120.65 2bb6 n LEU 27 Ca 0.06 -1.69 -0.31 0.00 -0.03 0.00 0.00 56.01 54.05 2bb6 n LEU 27 Cb 0.42 -0.12 0.13 0.00 -2.33 0.00 0.00 43.42 41.52 2bb6 n LEU 27 CO 0.36 0.57 0.68 -0.94 -1.33 0.00 0.00 177.39 176.73 2bb6 s SER 28 N -0.90 3.75 0.25 -1.43 1.04 -1.26 -4.72 113.70 110.43 2bb6 s SER 28 Ca 0.15 1.90 -0.04 0.00 0.48 0.00 0.00 55.95 58.44 2bb6 s SER 28 Cb 0.08 -2.49 0.41 0.00 0.10 0.00 0.00 66.02 64.12 2bb6 s SER 28 CO 0.11 -2.53 1.82 -0.61 0.98 0.00 0.00 173.24 173.02 2bb6 h GLN 29 N -1.47 0.85 -0.00 4.02 4.15 -1.96 -1.12 115.11 119.57 2bb6 h GLN 29 Ca -0.45 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2bb6 h GLN 29 Cb 1.25 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2bb6 h GLN 29 CO 0.48 0.56 -0.14 -0.85 -1.93 0.00 0.00 178.83 176.96 2bb6 n GLU 30 N -4.69 0.32 -0.02 1.69 0.28 -1.26 -3.75 120.64 113.21 2bb6 n GLU 30 Ca 0.14 -0.09 0.07 0.00 -0.16 0.00 0.00 57.16 57.12 2bb6 n GLU 30 Cb 0.27 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.48 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 -1.26 0.66 -1.83 3.44 6.02 -0.62 -4.74 117.38 119.05 2bb6 n GLN 31 Ca 0.10 -0.16 -0.41 0.00 -0.01 0.00 0.00 57.00 56.53 2bb6 n GLN 31 Cb 0.30 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 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 -4.57 4.35 -0.27 1.08 1.43 -0.52 -4.88 118.68 115.29 2bb6 s LEU 32 Ca -0.08 2.92 -0.03 0.00 -1.03 0.00 0.00 54.13 55.91 2bb6 s LEU 32 Cb 0.12 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.80 2bb6 s LEU 32 CO 0.83 -0.86 0.19 0.21 0.23 0.00 0.00 176.35 176.96 2bb6 s ASN 33 N 0.28 2.61 0.56 2.29 3.84 -1.26 -4.97 114.94 118.28 2bb6 s ASN 33 Ca 0.59 -0.95 0.29 0.00 0.21 0.00 0.00 52.86 53.00 2bb6 s ASN 33 Cb -0.46 0.01 1.64 0.00 -0.55 0.00 0.00 41.25 41.89 2bb6 s ASN 33 CO 0.51 -0.40 2.16 1.55 -2.79 0.00 0.00 177.10 178.13 2bb6 h PRO 34 N 8.35 0.00 -0.27 0.43 0.13 -1.92 -2.59 132.00 136.14 2bb6 h PRO 34 Ca -0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.84 2bb6 h PRO 34 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2bb6 h PRO 34 CO 0.38 0.06 -0.34 1.03 -0.23 0.00 0.00 178.00 178.90 2bb6 h SER 35 N 0.00 0.61 -0.72 1.44 0.87 -1.95 -1.78 113.55 112.02 2bb6 h SER 35 Ca -0.00 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.26 2bb6 h SER 35 Cb 0.18 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2bb6 h SER 35 CO 0.01 0.90 0.25 0.40 -0.53 0.00 0.00 176.83 177.87 2bb6 h ILE 36 N 0.49 1.25 -0.11 2.23 2.04 -1.80 -0.09 117.51 121.54 2bb6 h ILE 36 Ca 0.05 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2bb6 h ILE 36 Cb 0.83 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2bb6 h ILE 36 CO 0.07 0.33 -0.00 0.22 0.00 0.00 0.00 178.15 178.77 2bb6 h TYR 37 N 1.05 0.21 -0.50 1.37 3.20 -1.46 -2.22 116.97 118.62 2bb6 h TYR 37 Ca 0.24 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.14 2bb6 h TYR 37 Cb 0.26 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2bb6 h TYR 37 CO 0.02 0.45 0.18 0.28 -1.64 0.00 0.00 178.16 177.45 2bb6 h VAL 38 N -0.09 0.84 -0.69 1.81 2.07 -1.20 -2.23 116.25 116.75 2bb6 h VAL 38 Ca 0.03 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2bb6 h VAL 38 Cb 0.37 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2bb6 h VAL 38 CO 0.01 0.07 0.40 1.23 0.02 0.00 0.00 177.57 179.29 2bb6 h GLY 39 N 0.37 1.01 0.89 2.17 0.00 -0.87 -2.01 103.07 104.63 2bb6 h GLY 39 Ca 0.24 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 2bb6 h GLY 39 CO -0.24 0.19 -0.11 1.41 0.00 0.00 0.00 176.54 177.78 2bb6 h LEU 40 N 0.74 0.60 -1.18 3.11 -0.00 -1.24 -2.64 115.31 114.71 2bb6 h LEU 40 Ca 0.30 -0.39 -0.03 0.00 -0.00 0.00 0.00 57.88 57.75 2bb6 h LEU 40 Cb 0.16 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 2bb6 h LEU 40 CO -0.17 0.86 0.20 0.03 -0.00 0.00 0.00 178.44 179.36 2bb6 h ARG 41 N 0.33 0.78 -0.01 1.13 2.47 -1.06 -1.97 114.38 116.06 2bb6 h ARG 41 Ca 0.07 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2bb6 h ARG 41 Cb 0.62 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2bb6 h ARG 41 CO 0.04 0.65 -0.08 1.28 0.56 0.00 0.00 179.97 182.42 2bb6 n LEU 42 N -4.33 0.66 -4.98 3.04 4.77 -0.79 -4.90 117.00 110.46 2bb6 n LEU 42 Ca 0.04 -0.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.65 2bb6 n LEU 42 Cb 0.17 -0.10 0.13 0.00 -2.33 0.00 0.00 43.42 41.29 2bb6 n LEU 42 CO 0.38 0.12 0.63 -0.94 -1.33 0.00 0.00 177.39 176.25 2bb6 s SER 43 N -2.29 3.98 0.00 -1.43 1.04 -0.74 -4.46 113.70 109.81 2bb6 s SER 43 Ca 0.34 -0.30 0.20 0.00 0.48 0.00 0.00 55.95 56.66 2bb6 s SER 43 Cb 0.21 0.05 0.66 0.00 0.10 0.00 0.00 66.02 67.03 2bb6 s SER 43 CO 0.43 -2.12 1.49 -1.54 0.98 0.00 0.00 173.24 172.48 2bb6 n SER 44 N -3.07 1.89 -4.55 7.02 3.41 -1.26 -4.91 113.62 112.14 2bb6 n SER 44 Ca 0.16 -1.78 -0.25 0.00 -0.26 0.00 0.00 58.87 56.75 2bb6 n SER 44 Cb 0.60 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.48 2.88 -0.03 1.04 1.43 -1.26 -0.72 118.68 120.54 2bb6 s LEU 45 Ca 0.32 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2bb6 s LEU 45 Cb 0.17 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.94 2bb6 s LEU 45 CO 0.25 0.05 0.09 0.00 0.23 0.00 0.00 176.35 176.97 2bb6 s GLN 46 N -3.33 0.10 -0.35 1.70 1.03 0.28 -4.72 119.66 114.36 2bb6 s GLN 46 Ca 0.28 0.14 0.05 0.00 0.04 0.00 0.00 55.36 55.87 2bb6 s GLN 46 Cb -0.07 0.03 0.61 0.00 0.03 0.00 0.00 33.01 33.61 2bb6 s GLN 46 CO 0.16 -0.02 1.76 0.00 -2.54 0.00 0.00 175.29 174.64 2bb6 n ALA 47 N 3.12 4.89 -0.87 2.60 0.00 -1.26 0.19 120.51 129.19 2bb6 n ALA 47 Ca -0.13 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 50.97 2bb6 n ALA 47 Cb 0.59 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.63 2.49 0.13 0.00 0.00 -1.26 -2.42 105.19 103.50 2bb6 n GLY 48 Ca 0.46 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2bb6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb6 n ALA 49 N 7.86 1.21 0.18 4.61 0.00 -1.26 -2.30 120.51 130.82 2bb6 n ALA 49 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.61 2bb6 n ALA 49 Cb 0.00 -1.29 0.38 0.00 0.00 0.00 0.00 19.45 18.54 2bb6 n ALA 49 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bb6 h LYS 50 N 0.00 0.03 0.64 0.00 1.57 -1.88 -3.20 116.57 113.74 2bb6 h LYS 50 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2bb6 h LYS 50 Cb 0.10 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2bb6 h LYS 50 CO 0.00 0.35 -0.31 0.93 -0.57 0.00 0.00 179.45 179.85 2bb6 h GLU 51 N 0.03 -0.83 -0.85 3.15 5.08 -1.60 -1.28 114.58 118.27 2bb6 h GLU 51 Ca 0.00 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2bb6 h GLU 51 Cb 0.57 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2bb6 h GLU 51 CO 0.04 -0.52 0.56 0.00 -1.00 0.00 0.00 179.01 178.10 2bb6 h ALA 52 N -0.70 1.42 -0.79 3.43 0.00 -1.77 -0.16 119.26 120.69 2bb6 h ALA 52 Ca -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2bb6 h ALA 52 Cb 0.69 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2bb6 h ALA 52 CO 0.14 0.52 0.45 1.25 0.00 0.00 0.00 179.25 181.62 2bb6 h HIS 53 N 1.12 1.07 -0.35 0.00 -0.00 -1.55 -0.25 115.15 115.19 2bb6 h HIS 53 Ca 0.32 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.64 2bb6 h HIS 53 Cb -0.07 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 26.98 2bb6 h HIS 53 CO -0.00 0.73 0.08 -0.92 -0.00 0.00 0.00 177.93 177.82 2bb6 h TYR 54 N 1.09 0.59 -0.47 5.26 3.20 0.03 -1.39 116.97 125.27 2bb6 h TYR 54 Ca 0.28 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2bb6 h TYR 54 Cb 0.00 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2bb6 h TYR 54 CO -0.00 0.60 0.24 1.25 -1.64 0.00 0.00 178.16 178.61 2bb6 h LEU 55 N 0.41 0.59 -1.01 2.82 5.85 -0.86 -1.19 115.31 121.93 2bb6 h LEU 55 Ca 0.11 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2bb6 h LEU 55 Cb 0.31 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2bb6 h LEU 55 CO 0.00 0.53 0.65 -0.74 -0.34 0.00 0.00 178.44 178.54 2bb6 h HIS 56 N 0.61 1.21 -0.62 1.25 2.76 -0.89 0.12 115.15 119.59 2bb6 h HIS 56 Ca 0.16 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 2bb6 h HIS 56 Cb 0.08 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 2bb6 h HIS 56 CO -0.02 0.63 0.13 0.77 -1.30 0.00 0.00 177.93 178.14 2bb6 h SER 57 N 1.19 0.97 0.07 3.26 0.02 -0.84 -0.85 113.55 117.36 2bb6 h SER 57 Ca 0.43 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2bb6 h SER 57 Cb 0.16 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2bb6 h SER 57 CO -0.17 0.96 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.38 2bb6 h LEU 58 N 0.93 -0.08 -0.42 5.07 3.38 -0.50 -1.06 115.31 122.64 2bb6 h LEU 58 Ca 0.19 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2bb6 h LEU 58 Cb 0.39 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2bb6 h LEU 58 CO 0.01 -0.03 0.06 0.11 0.09 0.00 0.00 178.44 178.67 2bb6 h LYS 59 N -0.11 0.17 -0.55 1.13 1.57 -0.59 -0.49 116.57 117.70 2bb6 h LYS 59 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2bb6 h LYS 59 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2bb6 h LYS 59 CO 0.02 0.12 0.29 -0.07 -0.57 0.00 0.00 179.45 179.23 2bb6 h LEU 60 N 0.18 0.69 0.22 2.94 4.07 -1.07 -2.38 115.31 119.96 2bb6 h LEU 60 Ca 0.20 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2bb6 h LEU 60 Cb 0.27 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2bb6 h LEU 60 CO -0.29 0.59 -0.11 -1.28 -1.08 0.00 0.00 178.44 176.27 2bb6 h SER 61 N 0.73 -0.25 -0.44 -0.43 0.87 -0.86 -2.07 113.55 111.10 2bb6 h SER 61 Ca 0.19 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2bb6 h SER 61 Cb 0.06 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2bb6 h SER 61 CO -0.03 0.22 0.21 1.88 -0.53 0.00 0.00 176.83 178.58 2bb6 h TYR 62 N -0.80 0.64 -0.12 2.24 -1.99 -1.18 -1.19 116.97 114.56 2bb6 h TYR 62 Ca -0.03 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2bb6 h TYR 62 Cb 0.51 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 2bb6 h TYR 62 CO 0.06 0.52 0.02 1.96 -0.00 0.00 0.00 178.16 180.71 2bb6 h GLN 63 N 0.57 0.20 -0.36 4.88 4.20 -1.51 -1.36 115.11 121.72 2bb6 h GLN 63 Ca 0.15 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 2bb6 h GLN 63 Cb 0.12 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2bb6 h GLN 63 CO -0.02 0.39 -0.13 -0.56 -0.67 0.00 0.00 178.83 177.85 2bb6 h GLN 64 N -0.03 0.64 -0.03 1.46 3.07 -1.27 -1.45 115.11 117.50 2bb6 h GLN 64 Ca 0.04 -0.20 -0.23 0.00 0.09 0.00 0.00 58.65 58.34 2bb6 h GLN 64 Cb 0.29 -0.06 0.01 0.00 0.08 0.00 0.00 27.48 27.80 2bb6 h GLN 64 CO 0.00 0.75 -0.93 0.77 0.09 0.00 0.00 178.83 179.51 2bb6 h SER 65 N 0.59 0.70 0.58 0.06 0.02 -1.17 -3.35 113.55 110.98 2bb6 h SER 65 Ca 0.10 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2bb6 h SER 65 Cb 0.56 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2bb6 h SER 65 CO 0.03 1.33 -1.31 0.18 -1.14 0.00 0.00 176.83 175.93 2bb6 n LEU 66 N -3.81 0.54 -3.55 5.07 4.77 -0.52 -4.41 117.00 115.10 2bb6 n LEU 66 Ca -0.08 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 2bb6 n LEU 66 Cb 0.83 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.82 2bb6 n LEU 66 CO 0.53 -0.08 0.49 0.18 -1.33 0.00 0.00 177.39 177.17 2bb6 n LEU 67 N -2.40 4.87 -4.89 2.23 4.77 -0.55 -5.06 117.00 115.98 2bb6 n LEU 67 Ca -0.01 -5.41 -0.30 0.00 -0.03 0.00 0.00 56.01 50.27 2bb6 n LEU 67 Cb 0.53 -0.87 -0.04 0.00 -2.33 0.00 0.00 43.42 40.72 2bb6 n LEU 67 CO 0.42 1.99 0.27 -0.13 -1.33 0.00 0.00 177.39 178.61 2bb6 s ARG 68 N -2.82 3.71 0.03 3.23 0.52 -1.26 -4.80 118.95 117.57 2bb6 s ARG 68 Ca 0.38 0.20 -0.03 0.00 -0.52 0.00 0.00 55.73 55.76 2bb6 s ARG 68 Cb 0.14 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 33.01 2bb6 s ARG 68 CO 0.00 0.17 0.05 -2.30 0.02 0.00 0.00 175.30 173.24 2bb6 n PRO 69 N -0.86 0.00 0.00 3.54 -0.02 -1.26 -4.79 135.00 131.62 2bb6 n PRO 69 Ca -0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 2bb6 n PRO 69 Cb 0.54 -0.13 0.26 0.00 -0.02 0.00 0.00 33.50 34.15 2bb6 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb6 n ALA 70 N -0.04 2.00 -0.74 3.55 0.00 -1.26 -4.67 120.51 119.36 2bb6 n ALA 70 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2bb6 n ALA 70 Cb 0.04 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2bb6 n ALA 70 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bb6 n SER 71 N -0.81 0.00 -2.94 0.00 3.41 -1.26 -5.14 113.62 106.87 2bb6 n SER 71 Ca 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.67 2bb6 n SER 71 Cb 0.03 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.91 -6.09 0.00 4.04 4.13 -1.26 -4.68 115.26 110.49 2bb6 n ASN 72 Ca 0.00 0.96 0.00 0.00 1.68 0.00 0.00 54.58 57.22 2bb6 n ASN 72 Cb 0.00 -3.16 0.00 0.00 -1.54 0.00 0.00 39.78 35.08 2bb6 n ASN 72 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2bb6 n LYS 73 N 1.52 0.00 -4.34 3.52 4.01 -1.26 -4.67 118.16 116.94 2bb6 n LYS 73 Ca -0.08 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.52 2bb6 n LYS 73 Cb 0.29 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 34.70 2bb6 n LYS 73 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2bb6 s ASP 74 N -0.66 2.63 -0.01 4.39 -4.77 -1.26 -5.06 116.67 111.92 2bb6 s ASP 74 Ca 0.00 -0.93 0.00 0.00 -3.30 0.00 0.00 52.55 48.32 2bb6 s ASP 74 Cb 0.00 -0.15 -0.01 0.00 -1.09 0.00 0.00 42.92 41.67 2bb6 s ASP 74 CO 0.00 -0.09 -0.00 -0.90 0.70 0.00 0.00 175.17 174.87 2bb6 n ASP 75 N -0.01 4.40 0.00 2.11 5.68 -1.26 -5.02 116.55 122.46 2bb6 n ASP 75 Ca -0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 2bb6 n ASP 75 Cb 0.59 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 2bb6 n ASP 75 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2bb6 n ASN 76 N -2.26 0.00 -4.81 -1.12 2.85 -1.26 -4.64 115.26 104.03 2bb6 n ASN 76 Ca -0.01 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.14 2bb6 n ASN 76 Cb 0.52 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.58 2bb6 n ASN 76 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2bb6 s ASP 77 N 0.00 5.52 0.00 1.20 1.01 -1.26 -5.06 116.67 118.08 2bb6 s ASP 77 Ca 0.00 1.73 0.00 0.00 0.71 0.00 0.00 52.55 54.99 2bb6 s ASP 77 Cb 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2bb6 s ASP 77 CO 0.00 -1.35 0.00 -0.24 0.21 0.00 0.00 175.17 173.79 2bb6 n SER 78 N -2.62 0.00 -1.97 0.27 2.88 -1.26 -4.83 113.62 106.09 2bb6 n SER 78 Ca 0.08 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.61 2bb6 n SER 78 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2bb6 n SER 78 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2bb6 n GLU 79 N -1.23 0.54 -0.12 -1.46 0.28 -1.26 -3.26 120.64 114.12 2bb6 n GLU 79 Ca 0.00 -0.14 0.07 0.00 -0.16 0.00 0.00 57.16 56.93 2bb6 n GLU 79 Cb 0.00 -1.43 0.23 0.00 1.43 0.00 0.00 31.44 31.67 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 2.14 2.48 -3.19 -1.84 0.00 -1.26 -4.91 120.51 113.93 2bb6 n ALA 80 Ca 0.06 -0.50 -0.26 0.00 0.00 0.00 0.00 53.44 52.74 2bb6 n ALA 80 Cb 0.26 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.52 2bb6 n ALA 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bb6 s LYS 81 N -1.68 1.83 0.64 0.00 1.02 -1.20 -4.88 119.74 115.47 2bb6 s LYS 81 Ca 0.24 -0.53 -0.18 0.00 0.02 0.00 0.00 55.97 55.52 2bb6 s LYS 81 Cb 0.13 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.90 2bb6 s LYS 81 CO 0.18 0.13 1.30 -2.14 -0.92 0.00 0.00 175.35 173.90 2bb6 s PRO 82 N 0.35 2.57 0.88 -1.68 0.02 -1.26 -5.02 135.00 130.85 2bb6 s PRO 82 Ca -0.10 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 2bb6 s PRO 82 Cb -0.14 -1.86 0.13 0.00 0.02 0.00 0.00 34.50 32.66 2bb6 s PRO 82 CO 0.03 -1.59 1.23 -1.54 -0.33 0.00 0.00 177.00 174.80 2bb6 s SER 83 N -1.37 3.87 0.27 2.53 1.04 -1.26 -4.89 113.70 113.90 2bb6 s SER 83 Ca 0.82 0.60 0.08 0.00 0.48 0.00 0.00 55.95 57.94 2bb6 s SER 83 Cb -0.38 -0.93 0.37 0.00 0.10 0.00 0.00 66.02 65.18 2bb6 s SER 83 CO 0.40 -2.29 1.63 0.24 0.98 0.00 0.00 173.24 174.20 2bb6 h MET 84 N -1.33 0.09 -0.66 4.02 2.86 -1.98 -0.46 114.93 117.48 2bb6 h MET 84 Ca -0.46 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.04 2bb6 h MET 84 Cb 1.29 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 2bb6 h MET 84 CO 0.55 0.64 0.09 0.78 1.06 0.00 0.00 176.91 180.03 2bb6 h GLY 85 N 1.60 1.19 1.42 8.32 0.00 -1.94 -1.83 103.07 111.83 2bb6 h GLY 85 Ca -0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.43 2bb6 h GLY 85 CO 0.08 0.74 -0.13 1.46 0.00 0.00 0.00 176.54 178.70 2bb6 h GLN 86 N 1.02 0.69 -0.75 4.80 4.20 -1.83 -2.49 115.11 120.75 2bb6 h GLN 86 Ca 0.20 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2bb6 h GLN 86 Cb 0.46 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2bb6 h GLN 86 CO 0.02 0.79 0.33 1.25 -0.67 0.00 0.00 178.83 180.54 2bb6 h LEU 87 N 0.63 1.00 -0.53 1.46 5.85 -0.83 -1.49 115.31 121.38 2bb6 h LEU 87 Ca 0.11 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2bb6 h LEU 87 Cb 0.58 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2bb6 h LEU 87 CO 0.04 0.87 0.28 0.00 -0.34 0.00 0.00 178.44 179.28 2bb6 h ALA 88 N 1.28 0.69 -0.50 1.25 0.00 -0.91 -0.51 119.26 120.55 2bb6 h ALA 88 Ca 0.25 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2bb6 h ALA 88 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2bb6 h ALA 88 CO -0.03 -0.06 0.06 -0.07 0.00 0.00 0.00 179.25 179.15 2bb6 h LEU 89 N 0.54 0.75 -0.54 0.00 3.38 -1.05 -1.62 115.31 116.75 2bb6 h LEU 89 Ca 0.23 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2bb6 h LEU 89 Cb 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2bb6 h LEU 89 CO -0.16 0.78 0.29 0.22 0.09 0.00 0.00 178.44 179.67 2bb6 h TYR 90 N 0.75 0.54 -0.91 1.13 3.20 -0.82 -0.61 116.97 120.25 2bb6 h TYR 90 Ca 0.16 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2bb6 h TYR 90 Cb 0.38 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2bb6 h TYR 90 CO 0.02 0.27 0.59 -0.07 -1.64 0.00 0.00 178.16 177.33 2bb6 h LEU 91 N 0.56 0.88 -0.68 2.82 4.07 -0.28 -1.99 115.31 120.69 2bb6 h LEU 91 Ca 0.24 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.19 2bb6 h LEU 91 Cb 0.12 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 2bb6 h LEU 91 CO -0.15 0.54 0.32 -0.07 -1.08 0.00 0.00 178.44 178.00 2bb6 h LEU 92 N 0.98 0.90 -1.08 1.67 3.38 -0.59 -2.63 115.31 117.94 2bb6 h LEU 92 Ca 0.41 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.32 2bb6 h LEU 92 Cb 0.30 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2bb6 h LEU 92 CO -0.17 0.78 0.62 0.00 0.09 0.00 0.00 178.44 179.76 2bb6 h ALA 93 N 1.15 1.48 -0.49 1.53 0.00 -0.43 -1.65 119.26 120.84 2bb6 h ALA 93 Ca 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2bb6 h ALA 93 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2bb6 h ALA 93 CO -0.03 0.37 0.07 -0.07 0.00 0.00 0.00 179.25 179.59 2bb6 h LEU 94 N 1.08 0.79 -0.91 0.00 3.38 -1.09 -2.75 115.31 115.81 2bb6 h LEU 94 Ca 0.42 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bb6 h LEU 94 Cb 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2bb6 h LEU 94 CO -0.17 0.86 0.54 0.03 0.09 0.00 0.00 178.44 179.78 2bb6 h ARG 95 N 0.69 1.25 0.00 1.13 2.47 -1.10 -0.65 114.38 118.17 2bb6 h ARG 95 Ca 0.15 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2bb6 h ARG 95 Cb 0.41 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2bb6 h ARG 95 CO 0.01 0.89 -0.00 0.00 0.56 0.00 0.00 179.97 181.43 2bb6 h ALA 96 N 1.29 1.66 -0.49 0.04 0.00 -1.08 0.32 119.26 121.00 2bb6 h ALA 96 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2bb6 h ALA 96 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bb6 h ALA 96 CO -0.06 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.49 2bb6 n ASN 97 N -4.05 3.86 -3.14 0.00 5.15 -0.85 -4.89 115.26 111.34 2bb6 n ASN 97 Ca -0.03 -2.39 -0.23 0.00 -0.60 0.00 0.00 54.58 51.33 2bb6 n ASN 97 Cb 0.09 -0.52 0.04 0.00 -0.53 0.00 0.00 39.78 38.85 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 -5.83 2.21 -0.00 0.00 2.02 -0.31 -5.00 118.70 111.79 2bb6 s GLU 99 Ca 0.36 -0.95 -0.05 0.00 0.02 0.00 0.00 54.97 54.34 2bb6 s GLU 99 Cb -0.16 -2.32 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 2bb6 s GLU 99 CO 0.44 0.54 0.24 -0.06 0.02 0.00 0.00 175.26 176.43 2bb6 s PHE 100 N -1.10 3.57 0.19 1.61 0.08 -1.26 -3.54 117.98 117.53 2bb6 s PHE 100 Ca 0.19 0.51 -0.31 0.00 0.12 0.00 0.00 56.93 57.44 2bb6 s PHE 100 Cb -0.11 -1.94 -0.10 0.00 -0.57 0.00 0.00 43.02 40.30 2bb6 s PHE 100 CO 0.10 0.63 1.48 -1.50 -0.10 0.00 0.00 175.22 175.83 2bb6 s ILE 101 N -1.29 2.76 0.28 0.64 2.07 -1.26 -4.97 121.20 119.43 2bb6 s ILE 101 Ca 0.27 0.59 -0.09 0.00 -1.41 0.00 0.00 60.65 60.00 2bb6 s ILE 101 Cb -0.13 -3.37 -0.00 0.00 0.13 0.00 0.00 42.46 39.09 2bb6 s ILE 101 CO 0.16 0.07 0.48 -0.83 -1.91 0.00 0.00 174.94 172.91 2bb6 s GLY 102 N 0.78 0.85 0.02 1.50 0.00 -1.26 -4.90 107.32 104.31 2bb6 s GLY 102 Ca 0.64 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2bb6 s GLY 102 CO 0.36 -0.76 0.00 0.61 0.00 0.00 0.00 173.10 173.32 2bb6 n GLY 103 N -0.44 -1.52 0.16 0.20 0.00 -1.26 -2.49 105.19 99.84 2bb6 n GLY 103 Ca -0.01 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 0.47 -0.19 1.61 3.08 -2.00 -1.74 114.38 115.61 2bb6 h ARG 104 Ca 0.00 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2bb6 h ARG 104 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2bb6 h ARG 104 CO 0.00 0.72 0.11 0.87 -1.07 0.00 0.00 179.97 180.60 2bb6 h LYS 105 N 0.20 0.26 -0.25 0.04 1.79 -2.00 -2.07 116.57 114.54 2bb6 h LYS 105 Ca 0.06 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2bb6 h LYS 105 Cb 0.56 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.09 2bb6 h LYS 105 CO 0.03 0.23 -0.16 0.78 -1.08 0.00 0.00 179.45 179.24 2bb6 h GLY 106 N 0.22 0.01 1.45 3.86 0.00 -1.46 -1.54 103.07 105.61 2bb6 h GLY 106 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2bb6 h GLY 106 CO -0.01 -0.17 0.36 -0.55 0.00 0.00 0.00 176.54 176.18 2bb6 h ASP 107 N -0.15 0.64 -0.53 0.19 3.32 -1.20 -1.47 116.42 117.23 2bb6 h ASP 107 Ca 0.14 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2bb6 h ASP 107 Cb 0.35 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2bb6 h ASP 107 CO -0.34 0.47 0.03 0.03 -1.72 0.00 0.00 179.24 177.71 2bb6 h ARG 108 N 0.76 0.92 -0.52 3.56 3.08 -0.84 -0.96 114.38 120.37 2bb6 h ARG 108 Ca 0.20 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2bb6 h ARG 108 Cb -0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2bb6 h ARG 108 CO -0.04 0.92 0.01 -0.07 -1.07 0.00 0.00 179.97 179.72 2bb6 h LEU 109 N 0.80 0.90 -0.35 3.04 3.38 -0.78 -1.32 115.31 120.98 2bb6 h LEU 109 Ca 0.15 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2bb6 h LEU 109 Cb 0.49 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2bb6 h LEU 109 CO 0.02 0.98 0.18 0.58 0.09 0.00 0.00 178.44 180.29 2bb6 h VAL 110 N 0.79 0.99 -0.69 1.22 2.07 -1.22 -1.47 116.25 117.95 2bb6 h VAL 110 Ca 0.15 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2bb6 h VAL 110 Cb 0.52 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2bb6 h VAL 110 CO 0.03 0.07 0.40 0.28 0.02 0.00 0.00 177.57 178.36 2bb6 h SER 111 N 0.36 0.62 -0.85 0.57 0.02 -0.96 -0.94 113.55 112.37 2bb6 h SER 111 Ca 0.14 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2bb6 h SER 111 Cb 0.05 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2bb6 h SER 111 CO -0.10 0.41 0.53 1.56 -1.14 0.00 0.00 176.83 178.09 2bb6 h GLN 112 N 0.75 1.14 -0.29 3.45 4.20 -0.86 -0.75 115.11 122.74 2bb6 h GLN 112 Ca 0.30 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 2bb6 h GLN 112 Cb 0.14 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2bb6 h GLN 112 CO -0.16 0.78 -0.24 1.25 -0.67 0.00 0.00 178.83 179.79 2bb6 h LEU 113 N 1.16 0.72 -0.76 1.46 5.85 -0.87 -0.90 115.31 121.96 2bb6 h LEU 113 Ca 0.31 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2bb6 h LEU 113 Cb -0.08 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 2bb6 h LEU 113 CO -0.06 1.02 0.50 0.11 -0.34 0.00 0.00 178.44 179.66 2bb6 h LYS 114 N 0.42 0.97 -0.32 1.25 1.57 -1.09 -1.81 116.57 117.56 2bb6 h LYS 114 Ca 0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2bb6 h LYS 114 Cb 0.79 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2bb6 h LYS 114 CO 0.06 0.64 0.20 0.00 -0.57 0.00 0.00 179.45 179.78 2bb6 h ARG 115 N 1.00 0.43 -0.46 3.15 3.08 -1.00 -1.02 114.38 119.55 2bb6 h ARG 115 Ca 0.29 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.40 2bb6 h ARG 115 Cb -0.07 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 29.79 2bb6 h ARG 115 CO -0.08 0.32 -0.20 0.35 -1.07 0.00 0.00 179.97 179.29 2bb6 h PHE 116 N 0.41 -0.50 -0.72 3.04 3.57 -0.93 0.12 116.94 121.93 2bb6 h PHE 116 Ca 0.11 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2bb6 h PHE 116 Cb 0.00 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2bb6 h PHE 116 CO -0.04 -0.29 0.22 -0.07 -2.23 0.00 0.00 178.31 175.90 2bb6 h LEU 117 N -0.10 1.06 -0.55 0.59 3.38 -1.06 -0.95 115.31 117.68 2bb6 h LEU 117 Ca 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2bb6 h LEU 117 Cb 0.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2bb6 h LEU 117 CO -0.53 0.99 0.21 -0.08 0.09 0.00 0.00 178.44 179.13 2bb6 h GLU 118 N 1.07 0.82 -0.90 1.13 4.57 -0.73 0.83 114.58 121.37 2bb6 h GLU 118 Ca 0.23 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2bb6 h GLU 118 Cb 0.32 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2bb6 h GLU 118 CO -0.01 0.72 0.54 -0.44 -1.18 0.00 0.00 179.01 178.64 2bb6 h ASP 119 N 0.75 1.09 -0.40 1.04 3.32 -0.48 -2.13 116.42 119.61 2bb6 h ASP 119 Ca 0.18 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2bb6 h ASP 119 Cb 0.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2bb6 h ASP 119 CO -0.01 0.84 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.88 2bb6 h GLU 120 N 1.25 0.80 -0.85 3.56 4.39 -0.77 -1.42 114.58 121.53 2bb6 h GLU 120 Ca 0.32 -0.33 0.09 0.00 0.34 0.00 0.00 59.36 59.79 2bb6 h GLU 120 Cb -0.04 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.50 2bb6 h GLU 120 CO -0.06 0.95 0.50 -0.22 -1.16 0.00 0.00 179.01 179.02 2bb6 h LYS 121 N 0.61 0.82 -0.27 2.33 3.64 -0.70 -1.55 116.57 121.45 2bb6 h LYS 121 Ca 0.10 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2bb6 h LYS 121 Cb 0.68 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2bb6 h LYS 121 CO 0.05 0.54 -0.45 -0.09 -2.27 0.00 0.00 179.45 177.23 2bb6 h ARG 122 N 0.85 0.69 -0.76 1.90 2.43 -1.22 0.12 114.38 118.37 2bb6 h ARG 122 Ca 0.41 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2bb6 h ARG 122 Cb 0.35 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2bb6 h ARG 122 CO -0.24 1.00 0.48 0.00 -1.51 0.00 0.00 179.97 179.70 2bb6 h ALA 123 N 0.94 1.40 -0.09 2.80 0.00 -0.81 -2.72 119.26 120.79 2bb6 h ALA 123 Ca 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2bb6 h ALA 123 Cb 1.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2bb6 h ALA 123 CO 0.09 0.53 -0.12 0.82 0.00 0.00 0.00 179.25 180.57 2bb6 h ILE 124 N 1.05 1.38 -0.00 0.00 2.04 -1.02 -3.36 117.51 117.59 2bb6 h ILE 124 Ca 0.28 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2bb6 h ILE 124 Cb -0.07 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2bb6 h ILE 124 CO -0.06 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2bb6 n GLY 125 N 0.29 -0.32 2.32 5.37 0.00 0.38 -3.39 105.19 109.84 2bb6 n GLY 125 Ca -0.07 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 2bb6 n GLY 125 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bb6 n HIS 126 N 0.00 0.72 -0.55 1.61 8.25 -1.26 -4.63 115.22 119.36 2bb6 n HIS 126 Ca 0.00 -1.57 0.00 0.00 -0.26 0.00 0.00 57.72 55.89 2bb6 n HIS 126 Cb 0.00 -1.52 0.00 0.00 1.12 0.00 0.00 29.99 29.59 2bb6 n HIS 126 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bb6 n ASN 127 N 3.25 0.00 0.00 0.41 3.02 -1.22 -4.88 115.26 115.85 2bb6 n ASN 127 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2bb6 n ASN 127 Cb 0.42 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 2bb6 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bb6 n HIS 128 N -2.00 0.00 0.13 3.10 1.44 -1.22 -4.59 115.22 112.07 2bb6 n HIS 128 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2bb6 n HIS 128 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2bb6 n HIS 128 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2bb6 n GLN 129 N 0.00 0.01 -5.09 -1.40 0.00 -1.26 -4.67 117.38 104.97 2bb6 n GLN 129 Ca 0.00 0.36 -0.32 0.00 -0.00 0.00 0.00 57.00 57.04 2bb6 n GLN 129 Cb 0.00 -1.15 -0.16 0.00 0.00 0.00 0.00 30.24 28.94 2bb6 n GLN 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2bb6 s GLY 130 N -1.75 1.39 0.22 1.69 0.00 -1.24 -5.06 107.32 102.57 2bb6 s GLY 130 Ca 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 43.83 2bb6 s GLY 130 CO 0.00 -0.36 0.09 0.30 0.00 0.00 0.00 173.10 173.13 2bb6 s HIS 131 N 0.21 2.97 0.56 1.90 3.76 -1.26 -4.61 115.29 118.82 2bb6 s HIS 131 Ca -0.13 -0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.46 2bb6 s HIS 131 Cb -0.16 -1.38 -0.06 0.00 1.11 0.00 0.00 32.58 32.09 2bb6 s HIS 131 CO 0.07 0.54 1.12 -2.30 -0.85 0.00 0.00 174.74 173.32 2bb6 n PRO 132 N -0.68 1.25 -0.17 8.40 -0.02 -1.26 -4.10 135.00 138.42 2bb6 n PRO 132 Ca -0.08 0.47 0.02 0.00 -2.02 0.00 0.00 63.50 61.88 2bb6 n PRO 132 Cb 0.57 -2.31 0.29 0.00 -0.02 0.00 0.00 33.50 32.03 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 0.98 0.89 0.00 -0.52 2.43 -1.93 -3.40 114.38 112.82 2bb6 h ARG 133 Ca -0.49 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2bb6 h ARG 133 Cb 1.34 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2bb6 h ARG 133 CO 0.54 0.59 0.00 0.25 -1.51 0.00 0.00 179.97 179.84 2bb6 n THR 134 N -4.44 0.00 -3.45 0.20 -2.24 -1.26 -5.09 114.28 98.00 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 0.05 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.02 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 0.52 3.42 1.04 -1.26 -5.02 113.70 110.91 2bb6 s SER 135 Ca 0.00 0.00 0.27 0.00 0.48 0.00 0.00 55.95 56.70 2bb6 s SER 135 Cb 0.00 0.52 1.43 0.00 0.10 0.00 0.00 66.02 68.07 2bb6 s SER 135 CO 0.00 -0.83 2.07 1.88 0.98 0.00 0.00 173.24 177.34 2bb6 h TYR 136 N 2.00 0.00 0.17 5.02 0.05 -1.99 -2.19 116.97 120.03 2bb6 h TYR 136 Ca -0.29 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.49 2bb6 h TYR 136 Cb 1.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.01 2bb6 h TYR 136 CO 0.24 0.12 -0.14 -0.92 -1.05 0.00 0.00 178.16 176.41 2bb6 h TYR 137 N 0.00 -0.35 -0.24 4.88 5.03 -1.94 -0.55 116.97 123.79 2bb6 h TYR 137 Ca -0.00 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 2bb6 h TYR 137 Cb 0.33 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 2bb6 h TYR 137 CO 0.00 -0.21 -0.24 1.96 -1.32 0.00 0.00 178.16 178.35 2bb6 h GLN 138 N -0.32 0.46 -0.17 1.82 4.20 -1.92 -0.47 115.11 118.71 2bb6 h GLN 138 Ca -0.01 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.56 2bb6 h GLN 138 Cb 0.29 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2bb6 h GLN 138 CO -0.01 0.67 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.89 2bb6 h TYR 139 N 0.41 -0.03 -0.69 2.96 3.20 -1.28 0.42 116.97 121.96 2bb6 h TYR 139 Ca 0.06 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2bb6 h TYR 139 Cb 0.65 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2bb6 h TYR 139 CO 0.02 -0.04 0.32 0.77 -1.64 0.00 0.00 178.16 177.60 2bb6 h SER 140 N 0.04 0.91 -0.26 -2.11 0.02 -0.78 -2.26 113.55 109.11 2bb6 h SER 140 Ca 0.08 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2bb6 h SER 140 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2bb6 h SER 140 CO -0.15 0.79 0.15 0.25 -1.14 0.00 0.00 176.83 176.73 2bb6 h LEU 141 N 0.96 0.33 -0.28 5.07 5.85 -0.87 -0.51 115.31 125.86 2bb6 h LEU 141 Ca 0.23 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2bb6 h LEU 141 Cb 0.13 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2bb6 h LEU 141 CO -0.03 0.31 -0.10 1.23 -0.34 0.00 0.00 178.44 179.52 2bb6 h GLY 142 N 0.32 0.16 0.99 3.75 0.00 -0.72 0.56 103.07 108.13 2bb6 h GLY 142 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2bb6 h GLY 142 CO -0.02 -0.13 0.28 -2.22 0.00 0.00 0.00 176.54 174.46 2bb6 h ILE 143 N -0.04 1.13 -0.53 2.60 2.04 -1.18 -2.05 117.51 119.48 2bb6 h ILE 143 Ca 0.14 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2bb6 h ILE 143 Cb 0.25 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2bb6 h ILE 143 CO -0.31 0.13 0.35 0.25 0.00 0.00 0.00 178.15 178.57 2bb6 h LEU 144 N 0.61 0.61 -0.74 1.44 5.85 -0.80 -0.33 115.31 121.95 2bb6 h LEU 144 Ca 0.16 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2bb6 h LEU 144 Cb -0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2bb6 h LEU 144 CO -0.03 0.44 -0.24 0.00 -0.34 0.00 0.00 178.44 178.26 2bb6 h ALA 145 N 1.20 0.92 -0.23 1.25 0.00 -0.67 -1.52 119.26 120.20 2bb6 h ALA 145 Ca 0.19 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2bb6 h ALA 145 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2bb6 h ALA 145 CO -0.04 0.62 0.01 -0.07 0.00 0.00 0.00 179.25 179.76 2bb6 h LEU 146 N 0.61 0.40 -0.67 0.00 3.38 -1.19 -3.23 115.31 114.60 2bb6 h LEU 146 Ca 0.08 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2bb6 h LEU 146 Cb 0.74 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2bb6 h LEU 146 CO 0.06 0.60 0.37 0.00 0.09 0.00 0.00 178.44 179.56 2bb6 h VAL 148 N 0.69 0.00 -0.50 0.00 -1.51 -1.33 0.16 116.25 113.76 2bb6 h VAL 148 Ca 0.30 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 2bb6 h VAL 148 Cb 0.19 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2bb6 h VAL 148 CO -0.18 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.57 2bb6 n HIS 149 N -2.62 0.66 -3.27 5.19 -0.00 -0.61 -4.63 115.22 109.94 2bb6 n HIS 149 Ca 0.01 -0.33 -0.24 0.00 -0.00 0.00 0.00 57.72 57.16 2bb6 n HIS 149 Cb 0.21 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.25 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 1.08 -5.71 -3.97 -0.41 1.13 0.58 -4.91 117.38 105.17 2bb6 n GLN 150 Ca 0.18 0.83 -0.35 0.00 -1.94 0.00 0.00 57.00 55.73 2bb6 n GLN 150 Cb 0.47 -5.74 -0.09 0.00 0.11 0.00 0.00 30.24 24.98 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 -5.97 3.90 0.10 -1.09 -0.14 -0.21 -5.00 119.74 111.33 2bb6 s LYS 151 Ca 0.42 -0.31 -0.13 0.00 -1.36 0.00 0.00 55.97 54.59 2bb6 s LYS 151 Cb -0.19 -3.22 -0.06 0.00 -1.68 0.00 0.00 37.83 32.68 2bb6 s LYS 151 CO 0.52 0.35 0.48 0.50 -0.76 0.00 0.00 175.35 176.44 2bb6 s ARG 152 N 0.16 3.92 0.27 1.68 3.52 -1.26 -3.46 118.95 123.77 2bb6 s ARG 152 Ca 0.06 0.40 0.09 0.00 -0.13 0.00 0.00 55.73 56.14 2bb6 s ARG 152 Cb -0.12 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2bb6 s ARG 152 CO 0.00 0.55 0.06 0.14 -0.81 0.00 0.00 175.30 175.24 2bb6 s VAL 153 N -1.36 3.62 0.55 7.11 -7.23 -1.26 -5.07 120.40 116.76 2bb6 s VAL 153 Ca 0.33 -1.77 -0.22 0.00 -1.81 0.00 0.00 61.98 58.51 2bb6 s VAL 153 Cb -0.15 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 2bb6 s VAL 153 CO 0.18 -0.35 1.37 -2.28 -0.31 0.00 0.00 175.10 173.71 2bb6 s HIS 154 N -2.30 2.26 0.31 2.82 2.46 -1.26 -4.87 115.29 114.71 2bb6 s HIS 154 Ca 0.33 1.37 0.07 0.00 0.47 0.00 0.00 55.06 57.29 2bb6 s HIS 154 Cb -0.06 -3.82 0.83 0.00 -0.13 0.00 0.00 32.58 29.40 2bb6 s HIS 154 CO 0.21 -2.96 1.69 -0.44 -2.47 0.00 0.00 174.74 170.78 2bb6 h ASP 155 N 1.44 0.40 -0.02 9.88 5.19 -1.99 -0.54 116.42 130.78 2bb6 h ASP 155 Ca -0.51 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.06 2bb6 h ASP 155 Cb 1.30 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.94 2bb6 h ASP 155 CO 0.57 -0.02 0.00 0.77 -3.12 0.00 0.00 179.24 177.44 2bb6 h SER 156 N 0.40 0.07 -0.00 6.45 4.64 -1.99 0.37 113.55 123.50 2bb6 h SER 156 Ca 0.61 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2bb6 h SER 156 Cb 1.21 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2bb6 h SER 156 CO -0.55 0.09 -0.00 0.58 -0.87 0.00 0.00 176.83 176.08 2bb6 h VAL 157 N 0.08 1.40 -0.58 0.95 2.07 -1.45 -3.09 116.25 115.63 2bb6 h VAL 157 Ca 0.02 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2bb6 h VAL 157 Cb 0.06 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2bb6 h VAL 157 CO 0.00 0.31 0.29 0.58 0.02 0.00 0.00 177.57 178.77 2bb6 h VAL 158 N -0.49 1.19 -0.90 2.57 2.07 -1.34 -2.98 116.25 116.37 2bb6 h VAL 158 Ca 0.00 -0.50 0.15 0.00 0.82 0.00 0.00 66.70 67.17 2bb6 h VAL 158 Cb 0.51 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 2bb6 h VAL 158 CO 0.00 0.21 0.50 1.23 0.02 0.00 0.00 177.57 179.53 2bb6 h GLY 159 N 0.89 1.50 1.08 2.17 0.00 -0.86 -1.55 103.07 106.30 2bb6 h GLY 159 Ca 0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2bb6 h GLY 159 CO -0.03 -0.02 0.27 0.50 0.00 0.00 0.00 176.54 177.27 2bb6 h LYS 160 N 0.70 1.16 -0.29 4.80 1.79 -1.44 0.01 116.57 123.29 2bb6 h LYS 160 Ca 0.49 -0.22 -0.06 0.00 -2.18 0.00 0.00 60.65 58.67 2bb6 h LYS 160 Cb 0.68 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2bb6 h LYS 160 CO -0.35 0.96 -0.07 1.25 -1.08 0.00 0.00 179.45 180.15 2bb6 h LEU 161 N 1.12 0.57 -0.22 2.94 5.85 -1.53 -1.72 115.31 122.31 2bb6 h LEU 161 Ca 0.25 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2bb6 h LEU 161 Cb 0.26 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2bb6 h LEU 161 CO -0.02 0.80 0.04 -0.07 -0.34 0.00 0.00 178.44 178.85 2bb6 h LEU 162 N 0.33 -0.00 -0.83 2.25 3.38 -1.11 -1.38 115.31 117.95 2bb6 h LEU 162 Ca 0.07 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2bb6 h LEU 162 Cb 0.55 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2bb6 h LEU 162 CO 0.03 0.03 0.54 0.22 0.09 0.00 0.00 178.44 179.35 2bb6 h TYR 163 N 0.12 1.02 -0.75 1.13 5.03 -0.99 0.04 116.97 122.57 2bb6 h TYR 163 Ca 0.10 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 2bb6 h TYR 163 Cb 0.10 -0.34 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 2bb6 h TYR 163 CO -0.15 0.61 0.34 0.00 -1.32 0.00 0.00 178.16 177.64 2bb6 h ALA 164 N 1.32 0.97 -0.35 1.82 0.00 -0.84 -0.59 119.26 121.58 2bb6 h ALA 164 Ca 0.32 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2bb6 h ALA 164 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2bb6 h ALA 164 CO -0.09 0.55 -0.08 0.28 0.00 0.00 0.00 179.25 179.90 2bb6 h VAL 165 N 1.06 1.28 0.15 0.00 2.07 -1.02 -3.38 116.25 116.41 2bb6 h VAL 165 Ca 0.25 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2bb6 h VAL 165 Cb 0.14 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2bb6 h VAL 165 CO -0.03 0.37 -0.07 -0.33 0.02 0.00 0.00 177.57 177.54 2bb6 h GLU 166 N 0.46 -0.19 -7.04 1.57 5.08 -0.56 -3.49 114.58 110.42 2bb6 h GLU 166 Ca 0.09 0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.97 2bb6 h GLU 166 Cb 0.58 0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.91 2bb6 h GLU 166 CO 0.03 0.24 0.21 -1.01 -1.00 0.00 0.00 179.01 177.48 2bb6 s HIS 167 N -3.99 3.55 -0.46 4.33 3.76 -0.27 -4.96 115.29 117.25 2bb6 s HIS 167 Ca -0.14 1.03 0.05 0.00 -0.15 0.00 0.00 55.06 55.85 2bb6 s HIS 167 Cb 0.01 -2.47 0.39 0.00 1.11 0.00 0.00 32.58 31.62 2bb6 s HIS 167 CO 0.56 -0.35 1.27 1.63 -0.85 0.00 0.00 174.74 177.00 2bb6 n LYS 168 N -2.13 2.46 -0.18 1.40 4.76 -1.26 -4.55 118.16 118.67 2bb6 n LYS 168 Ca 0.03 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 2bb6 n LYS 168 Cb 0.54 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2bb6 n LYS 168 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2bb6 n PRO 169 N 0.06 0.47 -3.77 1.97 -0.04 -1.26 -5.06 135.00 127.37 2bb6 n PRO 169 Ca 0.21 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.29 2bb6 n PRO 169 Cb 0.88 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 34.22 2bb6 n PRO 169 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2bb6 s HIS 170 N -0.35 3.25 0.35 0.54 2.46 -1.26 -4.98 115.29 115.29 2bb6 s HIS 170 Ca 0.00 -1.43 0.09 0.00 0.47 0.00 0.00 55.06 54.19 2bb6 s HIS 170 Cb 0.00 -2.26 0.63 0.00 -0.13 0.00 0.00 32.58 30.82 2bb6 s HIS 170 CO 0.00 -0.73 1.80 -0.07 -2.47 0.00 0.00 174.74 173.27 2bb6 h LEU 171 N 8.20 0.15 -8.91 8.88 4.07 -1.83 -3.43 115.31 122.44 2bb6 h LEU 171 Ca -0.24 -0.05 -0.57 0.00 0.08 0.00 0.00 57.88 57.11 2bb6 h LEU 171 Cb 1.08 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.73 2bb6 h LEU 171 CO 0.60 0.48 0.95 -0.76 -1.08 0.00 0.00 178.44 178.62 2bb6 s LEU 172 N -8.36 3.83 0.67 1.67 1.02 -1.26 -5.00 118.68 111.25 2bb6 s LEU 172 Ca -0.04 1.04 -0.16 0.00 0.02 0.00 0.00 54.13 54.99 2bb6 s LEU 172 Cb 0.14 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.82 2bb6 s LEU 172 CO 0.75 -1.10 1.20 -1.10 0.02 0.00 0.00 176.35 176.12 2bb6 s GLN 173 N 4.17 2.55 0.23 1.70 -0.21 -1.26 -4.73 119.66 122.11 2bb6 s GLN 173 Ca 0.53 1.75 -0.08 0.00 0.02 0.00 0.00 55.36 57.58 2bb6 s GLN 173 Cb -0.14 -1.88 0.38 0.00 1.00 0.00 0.00 33.01 32.36 2bb6 s GLN 173 CO 0.23 -1.52 1.66 -0.44 -2.12 0.00 0.00 175.29 173.11 2bb6 h ASP 174 N 0.21 -0.23 -0.84 5.90 3.32 -1.97 -1.31 116.42 121.50 2bb6 h ASP 174 Ca -0.49 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2bb6 h ASP 174 Cb 1.29 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 41.08 2bb6 h ASP 174 CO 0.52 -0.12 0.53 -0.74 -1.72 0.00 0.00 179.24 177.71 2bb6 h HIS 175 N 0.15 1.08 0.00 4.55 2.76 -2.04 -3.02 115.15 118.63 2bb6 h HIS 175 Ca 0.37 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 2bb6 h HIS 175 Cb 0.63 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2bb6 h HIS 175 CO -0.36 0.71 -0.64 1.33 -1.30 0.00 0.00 177.93 177.67 2bb6 n VAL 176 N -4.46 0.01 0.24 5.26 0.24 -0.80 -4.81 118.33 114.00 2bb6 n VAL 176 Ca 0.09 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.28 2bb6 n VAL 176 Cb 0.04 0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 32.79 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 -0.53 -0.69 -1.34 0.87 -1.13 0.17 113.55 110.90 2bb6 h SER 177 Ca 0.00 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2bb6 h SER 177 Cb 0.51 0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.55 2bb6 h SER 177 CO 0.00 -0.36 0.39 0.58 -0.53 0.00 0.00 176.83 176.92 2bb6 h VAL 178 N -0.67 0.98 -0.63 2.23 2.07 -1.87 -1.26 116.25 117.11 2bb6 h VAL 178 Ca -0.06 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2bb6 h VAL 178 Cb 0.48 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2bb6 h VAL 178 CO 0.11 0.13 0.39 0.44 0.02 0.00 0.00 177.57 178.66 2bb6 h ASP 179 N 0.73 0.74 -0.29 0.57 5.19 -1.83 -0.19 116.42 121.33 2bb6 h ASP 179 Ca 0.31 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.57 2bb6 h ASP 179 Cb 0.18 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2bb6 h ASP 179 CO -0.18 0.56 -0.21 0.74 -3.12 0.00 0.00 179.24 177.04 2bb6 h THR 180 N 0.85 1.30 -0.96 0.35 2.02 -0.69 -1.65 112.91 114.14 2bb6 h THR 180 Ca 0.23 -1.35 0.01 0.00 0.77 0.00 0.00 66.41 66.06 2bb6 h THR 180 Cb -0.05 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2bb6 h THR 180 CO -0.05 0.43 0.62 0.24 0.37 0.00 0.00 175.52 177.14 2bb6 h MET 181 N 0.40 1.27 -0.42 6.66 2.86 -1.02 0.18 114.93 124.86 2bb6 h MET 181 Ca 0.06 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2bb6 h MET 181 Cb 0.76 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2bb6 h MET 181 CO 0.06 0.85 -0.08 0.00 1.06 0.00 0.00 176.91 178.80 2bb6 h ALA 182 N 1.34 0.58 -0.28 6.32 0.00 -0.88 0.63 119.26 126.97 2bb6 h ALA 182 Ca 0.35 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2bb6 h ALA 182 Cb -0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bb6 h ALA 182 CO -0.07 0.44 -0.15 1.98 0.00 0.00 0.00 179.25 181.44 2bb6 h MET 183 N 0.63 0.60 -0.85 0.00 -1.53 -0.99 -1.13 114.93 111.67 2bb6 h MET 183 Ca 0.11 -0.27 0.09 0.00 -3.44 0.00 0.00 59.70 56.19 2bb6 h MET 183 Cb 0.60 -0.01 -0.07 0.00 -0.55 0.00 0.00 31.60 31.56 2bb6 h MET 183 CO 0.04 0.85 0.50 0.00 0.14 0.00 0.00 176.91 178.43 2bb6 h ALA 184 N 0.74 1.21 -0.55 0.39 0.00 -0.62 -1.68 119.26 118.75 2bb6 h ALA 184 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2bb6 h ALA 184 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bb6 h ALA 184 CO 0.04 0.14 0.07 0.78 0.00 0.00 0.00 179.25 180.29 2bb6 h GLY 185 N 0.84 0.99 1.21 0.00 0.00 -0.57 -0.80 103.07 104.75 2bb6 h GLY 185 Ca 0.40 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2bb6 h GLY 185 CO -0.24 0.62 0.03 -0.33 0.00 0.00 0.00 176.54 176.63 2bb6 h MET 186 N 0.81 0.96 -0.21 4.80 2.86 -0.90 -0.50 114.93 122.74 2bb6 h MET 186 Ca 0.17 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2bb6 h MET 186 Cb 0.43 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2bb6 h MET 186 CO 0.01 0.92 0.13 0.00 1.06 0.00 0.00 176.91 179.04 2bb6 h ALA 187 N 1.14 0.27 -0.63 6.32 0.00 -0.91 -0.88 119.26 124.57 2bb6 h ALA 187 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bb6 h ALA 187 Cb 0.47 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2bb6 h ALA 187 CO 0.02 -0.24 0.39 0.74 0.00 0.00 0.00 179.25 180.16 2bb6 h PHE 188 N 0.27 0.72 -0.02 0.00 0.04 -0.89 -0.73 116.94 116.33 2bb6 h PHE 188 Ca 0.08 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.88 2bb6 h PHE 188 Cb -0.00 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 2bb6 h PHE 188 CO -0.06 0.41 -0.03 1.03 -0.60 0.00 0.00 178.31 179.06 2bb6 h SER 189 N 0.76 -0.10 -0.36 2.17 0.87 -0.93 0.44 113.55 116.40 2bb6 h SER 189 Ca 0.26 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.88 2bb6 h SER 189 Cb 0.03 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2bb6 h SER 189 CO -0.11 -0.05 0.11 0.00 -0.53 0.00 0.00 176.83 176.26 2bb6 h LEU 191 N 0.26 1.01 0.20 0.00 3.38 -0.77 0.93 115.31 120.31 2bb6 h LEU 191 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bb6 h LEU 191 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2bb6 h LEU 191 CO -0.18 0.71 -0.10 -0.08 0.09 0.00 0.00 178.44 178.89 2bb6 h GLU 192 N 1.18 -0.26 -0.56 1.13 4.81 -0.65 0.75 114.58 120.97 2bb6 h GLU 192 Ca 0.35 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2bb6 h GLU 192 Cb -0.07 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2bb6 h GLU 192 CO -0.10 0.07 0.37 -0.07 -0.73 0.00 0.00 179.01 178.56 2bb6 h LEU 193 N -0.61 0.54 -0.19 1.64 3.38 -0.98 -2.72 115.31 116.36 2bb6 h LEU 193 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bb6 h LEU 193 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bb6 h LEU 193 CO 0.04 0.37 -0.64 -1.20 0.09 0.00 0.00 178.44 177.10 2bb6 n SER 194 N -4.47 0.94 -3.93 -0.43 7.64 0.31 -4.99 113.62 108.69 2bb6 n SER 194 Ca 0.07 -0.76 -0.27 0.00 1.01 0.00 0.00 58.87 58.91 2bb6 n SER 194 Cb 0.17 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 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 -1.20 -2.09 0.12 6.43 5.15 0.23 -4.91 115.26 118.98 2bb6 n ASN 195 Ca 0.06 -0.91 0.01 0.00 -0.60 0.00 0.00 54.58 53.14 2bb6 n ASN 195 Cb 0.35 -3.45 -0.01 0.00 -0.53 0.00 0.00 39.78 36.15 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 -1.85 0.00 -5.98 1.20 3.38 -1.80 -3.37 115.31 106.89 2bb6 h LEU 196 Ca -0.61 0.00 -0.57 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 41.72 2bb6 h LEU 196 CO 0.65 0.58 -0.85 0.59 0.09 0.00 0.00 178.44 179.50 2bb6 n ASN 197 N -3.22 2.25 0.18 -0.43 4.13 -1.26 -4.88 115.26 112.02 2bb6 n ASN 197 Ca 0.01 -3.16 0.15 0.00 1.68 0.00 0.00 54.58 53.26 2bb6 n ASN 197 Cb 0.78 -0.64 0.75 0.00 -1.54 0.00 0.00 39.78 39.13 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 3.80 0.00 0.00 3.52 0.13 -1.94 -0.02 132.00 137.50 2bb6 h PRO 198 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2bb6 h PRO 198 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2bb6 h PRO 198 CO 0.66 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.06 2bb6 n LYS 199 N -4.14 0.10 -0.07 0.86 5.02 -1.26 -2.66 118.16 116.01 2bb6 n LYS 199 Ca 0.02 0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 2bb6 n LYS 199 Cb 0.31 -1.69 0.08 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 -1.88 1.63 -0.22 1.97 1.13 -0.03 -4.81 117.38 115.18 2bb6 n GLN 200 Ca 0.03 -1.50 0.02 0.00 -1.94 0.00 0.00 57.00 53.60 2bb6 n GLN 200 Cb 0.22 -1.19 0.11 0.00 0.11 0.00 0.00 30.24 29.48 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 1.66 0.09 -0.34 -1.09 2.43 -1.48 0.15 114.38 115.81 2bb6 h ARG 201 Ca 0.00 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2bb6 h ARG 201 Cb 0.53 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2bb6 h ARG 201 CO 0.00 0.06 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.39 2bb6 h ASN 202 N 0.09 0.77 -0.69 -3.80 4.21 -1.87 -0.97 115.58 113.32 2bb6 h ASN 202 Ca 0.34 -0.43 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 2bb6 h ASN 202 Cb 0.56 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 2bb6 h ASN 202 CO -0.58 1.03 0.40 -0.09 -1.29 0.00 0.00 177.43 176.90 2bb6 h ARG 203 N 0.51 0.94 -0.48 0.81 2.43 -1.69 -1.46 114.38 115.45 2bb6 h ARG 203 Ca 0.07 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2bb6 h ARG 203 Cb 0.77 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2bb6 h ARG 203 CO 0.06 0.69 0.11 0.82 -1.51 0.00 0.00 179.97 180.13 2bb6 h ILE 204 N 0.94 1.24 -0.50 1.20 2.04 -0.61 -0.83 117.51 120.99 2bb6 h ILE 204 Ca 0.24 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.31 2bb6 h ILE 204 Cb 0.00 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2bb6 h ILE 204 CO -0.04 0.31 0.18 -1.13 0.00 0.00 0.00 178.15 177.47 2bb6 h ASN 205 N 0.65 0.20 -0.35 1.72 -0.73 -0.97 -1.38 115.58 114.71 2bb6 h ASN 205 Ca 0.15 0.06 -0.13 0.00 1.87 0.00 0.00 56.30 58.24 2bb6 h ASN 205 Cb 0.34 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 2bb6 h ASN 205 CO 0.00 0.14 -0.27 -0.07 -0.37 0.00 0.00 177.43 176.86 2bb6 h LEU 206 N 0.36 0.89 -0.93 0.34 4.07 -1.07 -2.85 115.31 116.12 2bb6 h LEU 206 Ca 0.24 -0.35 -0.06 0.00 0.08 0.00 0.00 57.88 57.78 2bb6 h LEU 206 Cb 0.24 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 2bb6 h LEU 206 CO -0.24 1.11 0.07 0.00 -1.08 0.00 0.00 178.44 178.30 2bb6 h ALA 207 N 0.95 1.12 -0.54 1.53 0.00 -0.91 -1.14 119.26 120.28 2bb6 h ALA 207 Ca 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2bb6 h ALA 207 Cb 0.82 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bb6 h ALA 207 CO 0.07 0.57 0.34 -0.07 0.00 0.00 0.00 179.25 180.16 2bb6 h LEU 208 N 0.81 0.56 -0.56 0.00 3.38 -1.16 0.78 115.31 119.13 2bb6 h LEU 208 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2bb6 h LEU 208 Cb 0.38 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2bb6 h LEU 208 CO 0.01 0.40 0.30 0.50 0.09 0.00 0.00 178.44 179.75 2bb6 h LYS 209 N 0.68 0.78 -0.62 1.13 1.63 -1.31 -2.44 116.57 116.42 2bb6 h LYS 209 Ca 0.21 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 2bb6 h LYS 209 Cb -0.03 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 2bb6 h LYS 209 CO -0.07 0.60 0.18 -0.09 -3.45 0.00 0.00 179.45 176.62 2bb6 h ARG 210 N 0.75 0.97 -0.69 1.90 2.43 -0.82 -1.50 114.38 117.43 2bb6 h ARG 210 Ca 0.20 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2bb6 h ARG 210 Cb 0.05 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2bb6 h ARG 210 CO -0.03 0.87 0.46 0.28 -1.51 0.00 0.00 179.97 180.03 2bb6 h VAL 211 N 0.90 1.18 -0.48 0.20 2.07 -0.81 -1.29 116.25 118.02 2bb6 h VAL 211 Ca 0.20 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2bb6 h VAL 211 Cb 0.31 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2bb6 h VAL 211 CO -0.00 0.17 0.27 -0.61 0.02 0.00 0.00 177.57 177.42 2bb6 h GLN 212 N 0.93 0.66 -0.56 1.57 4.15 -1.21 -1.57 115.11 119.08 2bb6 h GLN 212 Ca 0.25 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.66 2bb6 h GLN 212 Cb -0.11 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.40 2bb6 h GLN 212 CO -0.05 0.50 0.28 0.93 -1.93 0.00 0.00 178.83 178.56 2bb6 h GLU 213 N 0.63 0.52 -0.40 1.69 5.08 -0.94 -1.67 114.58 119.49 2bb6 h GLU 213 Ca 0.17 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 2bb6 h GLU 213 Cb 0.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2bb6 h GLU 213 CO -0.03 0.35 -0.30 0.87 -1.00 0.00 0.00 179.01 178.89 2bb6 h LYS 214 N 0.54 0.89 -0.16 2.33 1.79 -0.99 -1.42 116.57 119.55 2bb6 h LYS 214 Ca 0.25 -0.42 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 2bb6 h LYS 214 Cb 0.18 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2bb6 h LYS 214 CO -0.18 1.06 0.07 0.82 -1.08 0.00 0.00 179.45 180.15 2bb6 h ILE 215 N 0.75 1.13 -0.90 1.86 2.04 -1.06 -1.91 117.51 119.43 2bb6 h ILE 215 Ca 0.08 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.62 2bb6 h ILE 215 Cb 0.87 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 2bb6 h ILE 215 CO 0.08 0.12 0.56 -0.07 0.00 0.00 0.00 178.15 178.84 2bb6 h LEU 216 N 0.12 0.90 -1.91 1.44 3.38 -1.22 -1.18 115.31 116.83 2bb6 h LEU 216 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bb6 h LEU 216 Cb 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2bb6 h LEU 216 CO -0.01 0.58 -0.06 0.50 0.09 0.00 0.00 178.44 179.54 2bb6 h LYS 217 N 1.04 0.00 -0.14 1.13 3.64 -0.97 -2.28 116.57 118.99 2bb6 h LYS 217 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2bb6 h LYS 217 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2bb6 h LYS 217 CO -0.17 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.07 2bb6 n ALA 218 N -2.51 2.52 -2.09 5.00 0.00 -0.45 -4.91 120.51 118.06 2bb6 n ALA 218 Ca -0.03 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 2bb6 n ALA 218 Cb 0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.82 4.39 0.55 0.00 0.74 -0.86 -1.19 119.66 121.47 2bb6 s GLN 219 Ca 0.22 2.00 -0.04 0.00 0.05 0.00 0.00 55.36 57.59 2bb6 s GLN 219 Cb 0.11 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.99 2bb6 s GLN 219 CO 0.17 -0.27 0.84 0.95 -0.55 0.00 0.00 175.29 176.43 2bb6 s THR 220 N 0.40 3.86 0.57 -0.34 -4.23 0.52 -4.92 115.64 111.50 2bb6 s THR 220 Ca 0.58 -0.08 0.26 0.00 -1.18 0.00 0.00 61.69 61.27 2bb6 s THR 220 Cb -0.35 -3.50 0.34 0.00 1.34 0.00 0.00 72.50 70.33 2bb6 s THR 220 CO 0.35 -0.48 2.18 -0.65 -0.54 0.00 0.00 174.62 175.48 2bb6 h PRO 221 N -0.01 0.00 0.00 3.99 0.11 -1.95 0.21 132.00 134.35 2bb6 h PRO 221 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2bb6 h PRO 221 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bb6 h PRO 221 CO 0.60 0.00 -0.13 0.93 -0.21 0.00 0.00 178.00 179.19 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 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2bb6 h GLU 222 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2bb6 h GLU 222 CO -0.00 0.13 0.00 0.41 -1.40 0.00 0.00 179.01 178.15 2bb6 n GLY 223 N -0.16 0.66 3.77 -3.84 0.00 0.74 -4.58 105.19 101.77 2bb6 n GLY 223 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 2.77 -0.63 1.61 2.02 -1.26 -3.35 117.35 116.51 2bb6 s TYR 224 Ca 0.00 1.54 -0.23 0.00 -0.37 0.00 0.00 57.07 58.01 2bb6 s TYR 224 Cb 0.00 -3.32 0.06 0.00 -0.40 0.00 0.00 41.96 38.30 2bb6 s TYR 224 CO 0.00 -1.52 0.96 -0.06 -1.57 0.00 0.00 175.55 173.36 2bb6 s PHE 225 N -1.68 2.70 0.00 2.71 0.08 -1.26 -0.35 117.98 120.17 2bb6 s PHE 225 Ca 0.69 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.36 2bb6 s PHE 225 Cb -0.26 -4.22 0.00 0.00 -0.57 0.00 0.00 43.02 37.97 2bb6 s PHE 225 CO 0.30 -1.57 0.00 0.41 -0.10 0.00 0.00 175.22 174.26 2bb6 n GLY 226 N 5.27 2.33 3.57 4.36 0.00 -0.33 -3.81 105.19 116.57 2bb6 n GLY 226 Ca -0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.63 0.70 0.31 1.61 2.20 -1.26 -4.81 114.94 111.06 2bb6 s ASN 227 Ca 0.00 -1.40 0.00 0.00 -0.94 0.00 0.00 52.86 50.52 2bb6 s ASN 227 Cb 0.00 0.71 0.53 0.00 -2.00 0.00 0.00 41.25 40.49 2bb6 s ASN 227 CO 0.00 -1.39 1.95 1.62 -2.94 0.00 0.00 177.10 176.34 2bb6 h VAL 228 N 2.08 1.14 0.00 3.54 3.04 -1.94 -2.62 116.25 121.49 2bb6 h VAL 228 Ca -0.29 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2bb6 h VAL 228 Cb 1.24 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2bb6 h VAL 228 CO 0.39 0.19 0.00 1.88 -1.01 0.00 0.00 177.57 179.02 2bb6 h TYR 229 N 1.02 0.00 0.00 3.17 0.05 -1.94 -2.89 116.97 116.38 2bb6 h TYR 229 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2bb6 h TYR 229 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2bb6 h TYR 229 CO -0.00 0.00 -0.66 -1.13 -1.05 0.00 0.00 178.16 175.32 2bb6 n SER 230 N -2.90 0.60 -0.27 3.88 3.41 -1.01 -4.42 113.62 112.91 2bb6 n SER 230 Ca 0.04 -0.26 -0.05 0.00 -0.26 0.00 0.00 58.87 58.33 2bb6 n SER 230 Cb 0.46 0.41 0.06 0.00 -0.26 0.00 0.00 64.21 64.88 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 1.22 -0.26 6.66 2.02 -1.27 -2.25 112.91 119.03 2bb6 h THR 231 Ca 0.00 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2bb6 h THR 231 Cb 0.58 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2bb6 h THR 231 CO 0.00 0.24 0.09 -0.65 0.37 0.00 0.00 175.52 175.57 2bb6 h PRO 232 N 1.03 0.21 -0.37 6.66 0.11 -1.77 -0.24 132.00 137.62 2bb6 h PRO 232 Ca 0.27 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.40 2bb6 h PRO 232 Cb 0.01 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.04 2bb6 h PRO 232 CO -0.04 0.14 0.15 -0.07 -0.21 0.00 0.00 178.00 177.96 2bb6 h LEU 233 N 0.21 0.19 -0.58 2.35 3.38 -1.78 -0.00 115.31 119.08 2bb6 h LEU 233 Ca 0.11 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2bb6 h LEU 233 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2bb6 h LEU 233 CO -0.12 0.15 0.27 0.00 0.09 0.00 0.00 178.44 178.83 2bb6 h ALA 234 N 1.22 0.76 -0.34 1.53 0.00 -1.25 -2.06 119.26 119.12 2bb6 h ALA 234 Ca 0.17 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2bb6 h ALA 234 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2bb6 h ALA 234 CO -0.15 -0.11 -0.16 -0.07 0.00 0.00 0.00 179.25 178.75 2bb6 h LEU 235 N 0.49 0.60 -0.49 0.00 3.38 -0.76 0.24 115.31 118.77 2bb6 h LEU 235 Ca 0.28 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2bb6 h LEU 235 Cb 0.26 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 2bb6 h LEU 235 CO -0.23 0.78 0.01 1.56 0.09 0.00 0.00 178.44 180.66 2bb6 h GLN 236 N 0.55 0.13 0.21 1.13 4.20 -0.51 -1.59 115.11 119.22 2bb6 h GLN 236 Ca 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2bb6 h GLN 236 Cb 0.60 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2bb6 h GLN 236 CO 0.04 0.08 -0.10 1.25 -0.67 0.00 0.00 178.83 179.43 2bb6 h LEU 237 N 0.13 -0.24 -1.67 1.46 6.46 -1.04 -3.34 115.31 117.06 2bb6 h LEU 237 Ca 0.25 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2bb6 h LEU 237 Cb 0.37 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2bb6 h LEU 237 CO -0.40 0.14 -0.10 -0.07 -0.62 0.00 0.00 178.44 177.39 2bb6 h LEU 238 N -0.66 0.00 -1.78 2.25 3.38 -0.84 -1.63 115.31 116.02 2bb6 h LEU 238 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bb6 h LEU 238 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2bb6 h LEU 238 CO 0.05 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2bb6 h MET 239 N 0.00 0.00 -0.01 1.13 -0.00 -1.41 -2.60 114.93 112.04 2bb6 h MET 239 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2bb6 h MET 239 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 2bb6 h MET 239 CO 0.01 0.00 -0.09 0.41 -0.00 0.00 0.00 176.91 177.24 2bb6 n GLY 240 N -0.59 -0.76 3.74 -3.00 0.00 -0.61 -4.89 105.19 99.08 2bb6 n GLY 240 Ca -0.01 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2bb6 n GLY 240 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bb6 s SER 241 N -2.34 6.47 -0.08 1.61 0.15 -0.98 -4.96 113.70 113.58 2bb6 s SER 241 Ca 0.32 2.82 -0.25 0.00 0.70 0.00 0.00 55.95 59.54 2bb6 s SER 241 Cb 0.20 -2.62 -0.21 0.00 -1.71 0.00 0.00 66.02 61.69 2bb6 s SER 241 CO 0.44 -0.86 0.95 -0.07 1.20 0.00 0.00 173.24 174.90 2bb6 h LEU 242 N 5.48 -0.04 -6.65 3.45 -0.00 -1.91 -3.41 115.31 112.22 2bb6 h LEU 242 Ca -0.45 -0.63 -0.60 0.00 -0.00 0.00 0.00 57.88 56.20 2bb6 h LEU 242 Cb 1.21 0.01 -0.39 0.00 -0.00 0.00 0.00 40.66 41.49 2bb6 h LEU 242 CO 0.83 0.65 -0.84 -0.13 -0.00 0.00 0.00 178.44 178.96 2bb6 s ARG 243 N -3.21 1.15 0.20 1.13 0.52 -1.26 -5.11 118.95 112.37 2bb6 s ARG 243 Ca -0.16 -2.12 -0.30 0.00 -0.52 0.00 0.00 55.73 52.63 2bb6 s ARG 243 Cb -0.00 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 2bb6 s ARG 243 CO 0.61 -1.29 1.43 -1.25 0.02 0.00 0.00 175.30 174.82 2bb6 s PRO 244 N 0.09 4.29 1.11 3.54 0.04 -1.26 -4.99 135.00 137.82 2bb6 s PRO 244 Ca 0.25 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.38 2bb6 s PRO 244 Cb -0.09 -3.16 0.21 0.00 0.04 0.00 0.00 34.50 31.51 2bb6 s PRO 244 CO -0.11 -0.42 0.79 -1.13 0.04 0.00 0.00 177.00 176.17 2bb6 n SER 245 N 2.91 -1.58 0.05 6.66 3.41 -1.26 -4.74 113.62 119.08 2bb6 n SER 245 Ca 0.08 -0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 2bb6 n SER 245 Cb 0.41 -1.23 0.21 0.00 -0.26 0.00 0.00 64.21 63.33 2bb6 n SER 245 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2bb6 h VAL 246 N -2.37 1.28 -0.30 -3.33 2.07 -1.98 -0.79 116.25 110.83 2bb6 h VAL 246 Ca -0.56 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2bb6 h VAL 246 Cb 1.33 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2bb6 h VAL 246 CO 0.45 0.43 0.20 -0.08 0.02 0.00 0.00 177.57 178.58 2bb6 h GLU 247 N 0.34 0.39 -0.08 1.57 4.81 -1.99 0.00 114.58 119.62 2bb6 h GLU 247 Ca 0.04 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2bb6 h GLU 247 Cb 0.74 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2bb6 h GLU 247 CO 0.06 0.26 0.03 1.25 -0.73 0.00 0.00 179.01 179.88 2bb6 h LEU 248 N 0.40 0.12 -0.49 1.64 5.85 -1.86 -0.16 115.31 120.81 2bb6 h LEU 248 Ca 0.11 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2bb6 h LEU 248 Cb -0.05 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2bb6 h LEU 248 CO -0.02 0.26 0.08 1.23 -0.34 0.00 0.00 178.44 179.65 2bb6 h GLY 249 N -0.03 0.58 0.93 3.75 0.00 -1.08 0.65 103.07 107.87 2bb6 h GLY 249 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2bb6 h GLY 249 CO -0.00 -0.08 0.12 -0.84 0.00 0.00 0.00 176.54 175.75 2bb6 h THR 250 N 0.21 1.21 -0.44 4.70 2.02 -0.86 -1.97 112.91 117.78 2bb6 h THR 250 Ca 0.24 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.81 2bb6 h THR 250 Cb 0.33 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 2bb6 h THR 250 CO -0.33 0.23 0.15 0.00 0.37 0.00 0.00 175.52 175.94 2bb6 h ALA 251 N 0.97 0.52 -0.61 6.16 0.00 -0.66 -2.50 119.26 123.14 2bb6 h ALA 251 Ca 0.12 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2bb6 h ALA 251 Cb 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2bb6 h ALA 251 CO -0.01 -0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.14 2bb6 h LEU 253 N 0.90 0.18 -0.48 0.00 3.38 -1.27 -0.07 115.31 117.95 2bb6 h LEU 253 Ca 0.19 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2bb6 h LEU 253 Cb 0.37 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2bb6 h LEU 253 CO 0.00 0.14 0.26 0.11 0.09 0.00 0.00 178.44 179.05 2bb6 h LYS 254 N 0.29 0.51 -0.28 1.13 1.57 -1.15 -1.87 116.57 116.76 2bb6 h LYS 254 Ca 0.14 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2bb6 h LYS 254 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bb6 h LYS 254 CO -0.12 0.34 0.04 0.00 -0.57 0.00 0.00 179.45 179.14 2bb6 h ALA 255 N 1.24 0.37 -0.80 3.86 0.00 -0.76 -1.21 119.26 121.95 2bb6 h ALA 255 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bb6 h ALA 255 Cb 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2bb6 h ALA 255 CO -0.12 0.06 0.48 0.87 0.00 0.00 0.00 179.25 180.55 2bb6 h LYS 256 N 0.28 1.09 -0.49 0.00 1.57 -0.99 0.21 116.57 118.25 2bb6 h LYS 256 Ca 0.09 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2bb6 h LYS 256 Cb 0.34 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2bb6 h LYS 256 CO 0.01 0.77 0.22 0.00 -0.57 0.00 0.00 179.45 179.88 2bb6 h ALA 257 N 1.26 0.63 -0.36 3.86 0.00 -1.23 -0.18 119.26 123.25 2bb6 h ALA 257 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2bb6 h ALA 257 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bb6 h ALA 257 CO -0.05 0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.49 2bb6 h ALA 258 N 1.06 0.48 -0.29 0.00 0.00 -1.03 -1.52 119.26 117.97 2bb6 h ALA 258 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bb6 h ALA 258 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bb6 h ALA 258 CO -0.02 0.16 0.17 1.25 0.00 0.00 0.00 179.25 180.81 2bb6 h LEU 259 N 0.44 0.36 -0.63 0.00 5.85 -0.84 -1.60 115.31 118.89 2bb6 h LEU 259 Ca 0.11 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2bb6 h LEU 259 Cb 0.31 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2bb6 h LEU 259 CO 0.00 0.32 0.40 1.56 -0.34 0.00 0.00 178.44 180.38 2bb6 h GLN 260 N 0.36 0.84 -0.56 1.25 1.08 -0.98 -1.47 115.11 115.63 2bb6 h GLN 260 Ca 0.10 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2bb6 h GLN 260 Cb 0.03 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 2bb6 h GLN 260 CO -0.02 0.58 0.31 0.00 -0.95 0.00 0.00 178.83 178.75 2bb6 h ALA 261 N 1.22 0.71 -0.60 3.87 0.00 -1.13 -2.47 119.26 120.86 2bb6 h ALA 261 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bb6 h ALA 261 Cb -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2bb6 h ALA 261 CO -0.05 0.22 0.30 0.66 0.00 0.00 0.00 179.25 180.38 2bb6 h SER 262 N 0.75 0.75 0.18 0.00 4.64 -0.99 -2.53 113.55 116.35 2bb6 h SER 262 Ca 0.20 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2bb6 h SER 262 Cb 0.03 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2bb6 h SER 262 CO -0.03 0.63 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.38 2bb6 h LEU 263 N 0.84 0.00 0.00 5.97 4.07 -0.81 -1.95 115.31 123.43 2bb6 h LEU 263 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2bb6 h LEU 263 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2bb6 h LEU 263 CO -0.03 0.11 0.00 0.00 -1.08 0.00 0.00 178.44 177.44 2bb6 n GLN 264 N -4.05 0.01 -0.51 1.13 1.13 -0.95 -3.22 117.38 110.91 2bb6 n GLN 264 Ca -0.02 0.38 0.07 0.00 -1.94 0.00 0.00 57.00 55.48 2bb6 n GLN 264 Cb 0.20 -1.50 0.18 0.00 0.11 0.00 0.00 30.24 29.22 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 -1.49 0.00 -3.17 1.08 8.25 -0.73 -4.98 115.22 114.18 2bb6 n HIS 265 Ca 0.02 -1.27 -0.22 0.00 -0.26 0.00 0.00 57.72 55.98 2bb6 n HIS 265 Cb 0.08 -0.21 0.01 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.08 -3.76 -0.31 -0.41 5.02 -1.20 -4.89 118.16 111.53 2bb6 n LYS 266 Ca 0.17 0.62 0.01 0.00 -2.02 0.00 0.00 58.31 57.10 2bb6 n LYS 266 Cb 0.70 -5.37 0.20 0.00 -0.02 0.00 0.00 35.03 30.54 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 -1.01 1.15 -3.03 -0.18 2.02 -1.80 -3.39 112.91 106.65 2bb6 h THR 267 Ca -0.45 -0.39 -0.73 0.00 0.77 0.00 0.00 66.41 65.61 2bb6 h THR 267 Cb 1.31 -0.09 -0.22 0.00 -1.74 0.00 0.00 68.15 67.42 2bb6 h THR 267 CO 0.53 0.21 -0.06 -0.36 0.37 0.00 0.00 175.52 176.21 2bb6 s PHE 268 N -5.96 3.12 -0.11 3.16 0.40 -1.26 -4.81 117.98 112.51 2bb6 s PHE 268 Ca -0.12 -1.06 0.09 0.00 -0.60 0.00 0.00 56.93 55.24 2bb6 s PHE 268 Cb 0.19 -3.83 -0.13 0.00 0.51 0.00 0.00 43.02 39.76 2bb6 s PHE 268 CO 0.80 -1.13 0.01 1.04 0.70 0.00 0.00 175.22 176.65 2bb6 n GLN 269 N 5.80 1.94 -2.12 0.44 1.13 -1.26 -4.90 117.38 118.41 2bb6 n GLN 269 Ca -0.11 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.53 2bb6 n GLN 269 Cb 0.42 -1.28 -0.03 0.00 0.11 0.00 0.00 30.24 29.46 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 -4.49 6.77 0.27 1.08 3.84 -1.26 -4.91 114.94 116.24 2bb6 s ASN 270 Ca -0.07 2.30 -0.02 0.00 0.21 0.00 0.00 52.86 55.28 2bb6 s ASN 270 Cb 0.03 -2.57 0.44 0.00 -0.55 0.00 0.00 41.25 38.61 2bb6 s ASN 270 CO 0.43 -0.74 1.86 -0.65 -2.79 0.00 0.00 177.10 175.21 2bb6 h PRO 271 N 7.51 1.06 -0.50 0.43 0.11 -1.92 -1.48 132.00 137.20 2bb6 h PRO 271 Ca -0.41 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2bb6 h PRO 271 Cb 1.20 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2bb6 h PRO 271 CO 0.90 0.70 0.12 1.25 -0.21 0.00 0.00 178.00 180.76 2bb6 h LEU 272 N 1.09 0.76 -0.36 2.35 5.85 -1.90 -0.36 115.31 122.73 2bb6 h LEU 272 Ca 0.45 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2bb6 h LEU 272 Cb 0.27 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2bb6 h LEU 272 CO -0.20 0.80 0.15 0.24 -0.34 0.00 0.00 178.44 179.08 2bb6 h MET 273 N 0.69 0.31 -0.89 1.25 2.86 -1.78 -1.81 114.93 115.57 2bb6 h MET 273 Ca 0.16 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2bb6 h MET 273 Cb 0.33 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 2bb6 h MET 273 CO 0.00 0.21 0.58 0.82 1.06 0.00 0.00 176.91 179.58 2bb6 h ILE 274 N 0.32 1.13 -0.09 -1.22 2.04 -1.08 -1.65 117.51 116.96 2bb6 h ILE 274 Ca 0.16 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2bb6 h ILE 274 Cb 0.11 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2bb6 h ILE 274 CO -0.14 0.20 -0.07 0.77 0.00 0.00 0.00 178.15 178.91 2bb6 h SER 275 N 1.11 0.12 1.32 1.72 4.64 -0.37 0.90 113.55 122.98 2bb6 h SER 275 Ca 0.36 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.54 2bb6 h SER 275 Cb 0.03 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2bb6 h SER 275 CO -0.13 0.22 -0.60 1.56 -0.87 0.00 0.00 176.83 177.01 2bb6 h GLN 276 N 0.13 0.00 0.20 4.77 4.20 -0.68 -3.37 115.11 120.36 2bb6 h GLN 276 Ca 0.03 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.40 2bb6 h GLN 276 Cb 0.22 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.02 2bb6 h GLN 276 CO 0.01 0.60 -1.62 1.25 -0.67 0.00 0.00 178.83 178.41 2bb6 h LEU 277 N 0.00 0.65 -1.00 1.46 5.85 -0.60 -3.39 115.31 118.30 2bb6 h LEU 277 Ca -0.01 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 57.85 2bb6 h LEU 277 Cb 1.42 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 2bb6 h LEU 277 CO 0.08 1.74 0.64 -0.07 -0.34 0.00 0.00 178.44 180.49 2bb6 h LEU 278 N 0.06 1.04 -0.37 2.25 3.38 -1.00 -2.22 115.31 118.44 2bb6 h LEU 278 Ca -0.31 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2bb6 h LEU 278 Cb 2.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2bb6 h LEU 278 CO 0.19 0.67 0.22 -0.65 0.09 0.00 0.00 178.44 178.96 2bb6 h PRO 279 N 1.18 0.44 -0.91 1.13 0.11 -1.75 -2.73 132.00 129.47 2bb6 h PRO 279 Ca 0.43 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.63 2bb6 h PRO 279 Cb 0.14 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.07 2bb6 h PRO 279 CO -0.17 0.29 0.54 0.28 -0.21 0.00 0.00 178.00 178.73 2bb6 h VAL 280 N 0.45 0.88 0.00 3.15 2.07 -1.24 0.15 116.25 121.71 2bb6 h VAL 280 Ca 0.14 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2bb6 h VAL 280 Cb -0.01 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 2bb6 h VAL 280 CO -0.06 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.62 2bb6 h LEU 281 N 0.85 0.00 -3.15 2.57 3.38 -1.26 -1.40 115.31 116.30 2bb6 h LEU 281 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2bb6 h LEU 281 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bb6 h LEU 281 CO -0.28 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.05 2bb6 n ASN 282 N -2.40 3.65 -3.58 -0.43 5.15 -0.11 -4.93 115.26 112.62 2bb6 n ASN 282 Ca 0.01 -2.68 -0.25 0.00 -0.60 0.00 0.00 54.58 51.07 2bb6 n ASN 282 Cb 0.22 -0.45 0.07 0.00 -0.53 0.00 0.00 39.78 39.09 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 -0.11 -7.43 -4.28 1.20 3.00 -0.53 -4.97 117.38 104.26 2bb6 n GLN 283 Ca 0.19 0.81 -0.18 0.00 -0.01 0.00 0.00 57.00 57.81 2bb6 n GLN 283 Cb 0.75 -5.83 -0.11 0.00 0.00 0.00 0.00 30.24 25.05 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 -6.30 1.13 0.23 -1.09 1.02 0.34 -4.99 119.74 110.09 2bb6 s LYS 284 Ca 0.57 -1.38 0.01 0.00 0.02 0.00 0.00 55.97 55.19 2bb6 s LYS 284 Cb -0.26 -0.94 -0.04 0.00 -0.52 0.00 0.00 37.83 36.07 2bb6 s LYS 284 CO 0.71 0.17 0.13 -1.54 -0.92 0.00 0.00 175.35 173.90 2bb6 s SER 285 N -2.82 0.65 0.62 2.83 1.04 -1.26 -2.81 113.70 111.96 2bb6 s SER 285 Ca 0.14 -1.43 0.31 0.00 0.48 0.00 0.00 55.95 55.45 2bb6 s SER 285 Cb -0.03 0.34 1.70 0.00 0.10 0.00 0.00 66.02 68.13 2bb6 s SER 285 CO 0.04 -0.83 2.04 1.88 0.98 0.00 0.00 173.24 177.35 2bb6 h TYR 286 N 2.49 0.00 0.00 5.02 0.05 -1.99 -0.62 116.97 121.91 2bb6 h TYR 286 Ca -0.36 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.37 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 0.53 0.00 -0.26 0.28 -1.05 0.00 0.00 178.16 177.66 2bb6 h VAL 287 N 0.00 0.83 0.00 -2.88 2.07 -1.93 -2.17 116.25 112.18 2bb6 h VAL 287 Ca 0.08 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2bb6 h VAL 287 Cb 0.62 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2bb6 h VAL 287 CO -0.00 0.25 0.00 0.47 0.02 0.00 0.00 177.57 178.31 2bb6 n ASP 288 N -3.72 0.15 0.00 0.57 8.00 -0.24 -2.25 116.55 119.06 2bb6 n ASP 288 Ca -0.01 0.56 0.14 0.00 0.71 0.00 0.00 54.79 56.19 2bb6 n ASP 288 Cb 0.37 -0.58 0.73 0.00 -0.02 0.00 0.00 41.12 41.62 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 -1.69 0.00 0.08 0.64 4.77 -0.81 -2.62 117.00 117.36 2bb6 n LEU 289 Ca 0.01 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2bb6 n LEU 289 Cb 0.07 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2bb6 n LEU 289 CO 0.07 -0.01 0.73 0.40 -1.33 0.00 0.00 177.39 177.25 2bb6 h ILE 290 N 0.00 0.54 -2.56 -0.08 2.04 -1.66 -3.38 117.51 112.41 2bb6 h ILE 290 Ca 0.00 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.27 2bb6 h ILE 290 Cb 0.29 0.54 -0.39 0.00 -0.74 0.00 0.00 36.82 36.52 2bb6 h ILE 290 CO 0.00 0.00 -0.88 -0.94 0.00 0.00 0.00 178.15 176.33 2bb6 s SER 291 N -4.92 2.52 0.65 1.72 1.04 -1.13 -4.98 113.70 108.60 2bb6 s SER 291 Ca -0.15 -2.63 -0.14 0.00 0.48 0.00 0.00 55.95 53.51 2bb6 s SER 291 Cb 0.08 -0.52 -0.00 0.00 0.10 0.00 0.00 66.02 65.67 2bb6 s SER 291 CO 0.66 -0.24 1.09 -2.16 0.98 0.00 0.00 173.24 173.56 2bb6 s PRO 292 N 0.52 2.91 -0.42 4.02 0.04 -1.08 -5.01 135.00 135.98 2bb6 s PRO 292 Ca 0.24 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 2bb6 s PRO 292 Cb -0.12 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2bb6 s PRO 292 CO -0.08 -1.15 0.25 0.34 0.04 0.00 0.00 177.00 176.40 2bb6 s ASP 293 N -2.81 5.48 0.00 6.66 2.15 -1.26 -4.93 116.67 121.96 2bb6 s ASP 293 Ca 0.65 -1.77 0.26 0.00 0.43 0.00 0.00 52.55 52.12 2bb6 s ASP 293 Cb -0.18 -1.93 1.03 0.00 -0.30 0.00 0.00 42.92 41.54 2bb6 s ASP 293 CO 0.43 -0.56 1.72 0.00 -0.17 0.00 0.00 175.17 176.58 2bb6 n GLN 295 N 0.09 0.61 -2.21 0.00 6.02 -1.26 -4.92 117.38 115.71 2bb6 n GLN 295 Ca 0.18 0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.87 2bb6 n GLN 295 Cb 0.32 -1.81 -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 -3.33 3.58 0.46 -1.58 0.00 -1.25 -4.98 121.76 114.67 2bb6 s ALA 296 Ca -0.01 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 2bb6 s ALA 296 Cb 0.10 -3.59 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2bb6 s ALA 296 CO 0.80 -0.86 1.23 -1.25 0.00 0.00 0.00 175.76 175.68 2bb6 s PRO 297 N 2.17 3.69 0.20 0.00 0.04 -1.26 -5.05 135.00 134.79 2bb6 s PRO 297 Ca 0.64 1.95 0.09 0.00 0.04 0.00 0.00 61.00 63.73 2bb6 s PRO 297 Cb -0.33 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2bb6 s PRO 297 CO 0.27 -0.66 -0.18 1.03 0.04 0.00 0.00 177.00 177.50 2bb6 s ARG 298 N -2.62 1.40 0.11 4.56 0.52 -1.26 -4.98 118.95 116.68 2bb6 s ARG 298 Ca 0.63 -1.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.03 2bb6 s ARG 298 Cb -0.33 -1.43 -0.06 0.00 0.52 0.00 0.00 34.95 33.64 2bb6 s ARG 298 CO 0.41 0.28 0.85 0.00 0.02 0.00 0.00 175.30 176.86 2bb6 s ALA 299 N -2.33 3.34 0.19 2.13 0.00 0.10 -4.68 121.76 120.50 2bb6 s ALA 299 Ca 0.21 0.43 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 2bb6 s ALA 299 Cb -0.05 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 2bb6 s ALA 299 CO 0.09 0.08 1.56 -1.17 0.00 0.00 0.00 175.76 176.32 2bb6 s LEU 300 N -0.32 4.37 -0.25 0.00 2.96 -1.26 -0.56 118.68 123.62 2bb6 s LEU 300 Ca 0.41 2.66 -0.14 0.00 -0.22 0.00 0.00 54.13 56.84 2bb6 s LEU 300 Cb -0.22 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.82 2bb6 s LEU 300 CO 0.27 -0.82 0.33 -0.76 -1.32 0.00 0.00 176.35 174.05 2bb6 s LEU 301 N 0.78 4.07 0.12 -0.68 1.43 0.13 -4.83 118.68 119.69 2bb6 s LEU 301 Ca 0.68 0.29 0.09 0.00 -1.03 0.00 0.00 54.13 54.16 2bb6 s LEU 301 Cb -0.44 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2bb6 s LEU 301 CO 0.34 -0.11 -0.18 -0.70 0.23 0.00 0.00 176.35 175.94 2bb6 s GLU 302 N 1.71 1.80 0.69 1.70 2.12 -1.26 -4.74 118.70 120.71 2bb6 s GLU 302 Ca 0.14 -1.18 -0.17 0.00 0.36 0.00 0.00 54.97 54.12 2bb6 s GLU 302 Cb -0.15 -2.12 0.01 0.00 0.26 0.00 0.00 34.13 32.13 2bb6 s GLU 302 CO 0.09 0.48 1.27 -1.25 -0.54 0.00 0.00 175.26 175.31 2bb6 s PRO 303 N -2.17 2.33 -0.87 4.30 0.04 -1.26 -4.91 135.00 132.46 2bb6 s PRO 303 Ca 0.18 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.96 2bb6 s PRO 303 Cb -0.11 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2bb6 s PRO 303 CO 0.10 -1.75 1.65 0.00 0.04 0.00 0.00 177.00 177.05 2bb6 s ALA 304 N -1.59 2.28 -1.21 8.56 0.00 -1.26 -4.93 121.76 123.62 2bb6 s ALA 304 Ca 0.80 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 2bb6 s ALA 304 Cb -0.35 -4.46 0.20 0.00 0.00 0.00 0.00 23.12 18.50 2bb6 s ALA 304 CO 0.42 -4.01 1.53 1.28 0.00 0.00 0.00 175.76 174.98 2bb6 n LEU 305 N 11.27 5.79 0.00 0.00 4.32 -1.26 -4.23 117.00 132.89 2bb6 n LEU 305 Ca 0.29 -4.66 0.00 0.00 -0.02 0.00 0.00 56.01 51.62 2bb6 n LEU 305 Cb 0.49 -1.53 0.00 0.00 -1.62 0.00 0.00 43.42 40.77 2bb6 n LEU 305 CO 0.66 1.09 0.00 -1.84 -1.22 0.00 0.00 177.39 176.07 2bb6 n GLU 306 N 4.34 0.48 -0.39 3.23 0.00 -1.26 -5.17 120.64 121.87 2bb6 n GLU 306 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.51 2bb6 n GLU 306 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 31.44 31.79 2bb6 n GLU 306 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2bb6 n THR 307 N 0.00 -1.48 0.00 3.84 -1.04 -1.26 -4.84 114.28 109.51 2bb6 n THR 307 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bb6 n THR 307 Cb 0.00 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 2bb6 n THR 307 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2bb6 n PRO 308 N 0.79 0.00 -0.08 -2.82 -0.02 -1.26 -4.80 135.00 126.80 2bb6 n PRO 308 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 2bb6 n PRO 308 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2bb6 n PRO 308 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2bb6 h PRO 309 N 0.00 0.51 -6.00 0.52 0.13 -2.04 -3.40 132.00 121.71 2bb6 h PRO 309 Ca 0.00 -0.23 -0.47 0.00 -0.87 0.00 0.00 66.00 64.44 2bb6 h PRO 309 Cb 0.00 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.06 2bb6 h PRO 309 CO 0.00 0.78 1.16 -1.14 -0.23 0.00 0.00 178.00 178.57 2bb6 s GLN 310 N -4.58 2.82 0.00 0.86 2.00 -1.26 -4.76 119.66 114.74 2bb6 s GLN 310 Ca -0.13 0.05 0.01 0.00 -2.00 0.00 0.00 55.36 53.28 2bb6 s GLN 310 Cb 0.07 -4.61 0.06 0.00 0.80 0.00 0.00 33.01 29.34 2bb6 s GLN 310 CO 0.78 -2.72 0.92 0.00 -0.50 0.00 0.00 175.29 173.77 2bb6 n ALA 311 N 11.98 2.39 -1.29 1.58 0.00 -1.26 -4.96 120.51 128.94 2bb6 n ALA 311 Ca 0.23 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.80 2bb6 n ALA 311 Cb 0.50 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2bb6 n ALA 311 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bb6 n LYS 312 N -0.52 -2.09 -2.67 0.00 5.02 -1.26 -4.97 118.16 111.66 2bb6 n LYS 312 Ca 0.01 1.38 -0.04 0.00 -2.02 0.00 0.00 58.31 57.64 2bb6 n LYS 312 Cb 0.00 -2.55 0.10 0.00 -0.02 0.00 0.00 35.03 32.56 2bb6 n LYS 312 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2bb6 n VAL 313 N -3.55 0.00 -1.72 -0.18 0.24 -1.26 -5.12 118.33 106.73 2bb6 n VAL 313 Ca 0.01 -0.78 -0.43 0.00 -2.04 0.00 0.00 64.34 61.10 2bb6 n VAL 313 Cb 0.47 1.10 -0.01 0.00 -1.47 0.00 0.00 33.84 33.93 2bb6 n VAL 313 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2bb6 n PRO 314 N 0.39 2.42 -2.58 7.34 -0.04 -1.26 -5.00 135.00 136.27 2bb6 n PRO 314 Ca -0.06 0.86 -0.41 0.00 -0.04 0.00 0.00 63.50 63.86 2bb6 n PRO 314 Cb 0.75 -2.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 2bb6 n PRO 314 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2bb6 s LYS 315 N -0.95 4.67 0.19 0.54 2.20 -1.26 -5.00 119.74 120.14 2bb6 s LYS 315 Ca 0.62 1.66 0.07 0.00 -0.36 0.00 0.00 55.97 57.96 2bb6 s LYS 315 Cb -0.55 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2bb6 s LYS 315 CO 0.53 0.22 0.06 -0.06 -0.36 0.00 0.00 175.35 175.74 2bb6 s PHE 316 N -0.63 2.93 0.08 4.03 0.40 -1.26 -0.81 117.98 122.72 2bb6 s PHE 316 Ca 0.46 -0.12 0.08 0.00 -0.60 0.00 0.00 56.93 56.75 2bb6 s PHE 316 Cb -0.29 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 2bb6 s PHE 316 CO 0.35 0.53 -0.21 0.96 0.70 0.00 0.00 175.22 177.56 2bb6 s ILE 317 N -1.87 1.69 -0.23 0.64 -4.36 0.15 -4.72 121.20 112.49 2bb6 s ILE 317 Ca 0.30 -1.39 -0.07 0.00 -0.26 0.00 0.00 60.65 59.22 2bb6 s ILE 317 Cb -0.09 -1.51 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 2bb6 s ILE 317 CO 0.21 0.05 0.06 -1.81 0.24 0.00 0.00 174.94 173.69 2bb6 s ASP 318 N -1.59 5.19 0.05 4.36 1.01 -1.26 -1.29 116.67 123.13 2bb6 s ASP 318 Ca 0.07 -0.16 0.08 0.00 0.71 0.00 0.00 52.55 53.24 2bb6 s ASP 318 Cb -0.09 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 2bb6 s ASP 318 CO 0.03 0.01 -0.22 0.54 0.21 0.00 0.00 175.17 175.74 2bb6 s VAL 319 N 1.38 1.79 -0.19 -1.27 0.11 -0.07 -0.42 120.40 121.73 2bb6 s VAL 319 Ca 0.05 -1.29 -0.04 0.00 -2.93 0.00 0.00 61.98 57.77 2bb6 s VAL 319 Cb -0.15 -1.56 -0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2bb6 s VAL 319 CO 0.03 0.21 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.77 2bb6 s LEU 320 N -1.29 3.11 -0.13 2.54 2.96 -0.57 -1.53 118.68 123.77 2bb6 s LEU 320 Ca 0.08 -0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 53.66 2bb6 s LEU 320 Cb -0.09 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2bb6 s LEU 320 CO 0.02 0.07 0.16 -0.22 -1.32 0.00 0.00 176.35 175.06 2bb6 s LEU 321 N 0.96 4.34 -0.02 -0.68 2.96 0.49 -0.66 118.68 126.08 2bb6 s LEU 321 Ca 0.00 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 2bb6 s LEU 321 Cb -0.14 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.43 2bb6 s LEU 321 CO 0.01 0.33 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.55 2bb6 s LYS 322 N -0.62 0.70 -0.11 1.98 2.20 0.15 -0.62 119.74 123.42 2bb6 s LYS 322 Ca 0.14 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.54 2bb6 s LYS 322 Cb -0.12 -0.68 0.01 0.00 -1.51 0.00 0.00 37.83 35.53 2bb6 s LYS 322 CO 0.03 0.11 -0.20 0.08 -0.36 0.00 0.00 175.35 175.01 2bb6 s VAL 323 N 0.09 1.83 0.27 4.02 1.01 -0.04 -0.25 120.40 127.34 2bb6 s VAL 323 Ca -0.01 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.15 2bb6 s VAL 323 Cb -0.06 -1.62 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 2bb6 s VAL 323 CO -0.00 0.51 0.01 -0.94 0.00 0.00 0.00 175.10 174.68 2bb6 s SER 324 N 0.70 2.10 0.00 3.32 1.04 -0.36 -3.04 113.70 117.46 2bb6 s SER 324 Ca -0.11 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2bb6 s SER 324 Cb -0.16 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2bb6 s SER 324 CO 0.02 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2bb6 n GLY 325 N -0.52 0.79 3.35 7.32 0.00 -1.26 -2.67 105.19 112.20 2bb6 n GLY 325 Ca -0.04 0.00 -0.22 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 -3.01 1.92 0.09 -0.61 -4.36 -1.26 -4.75 121.20 109.23 2bb6 s ILE 326 Ca 0.00 -1.99 -0.28 0.00 -0.26 0.00 0.00 60.65 58.12 2bb6 s ILE 326 Cb 0.00 -1.93 -0.14 0.00 1.25 0.00 0.00 42.46 41.65 2bb6 s ILE 326 CO 0.00 -0.32 1.66 -1.28 0.24 0.00 0.00 174.94 175.24 2bb6 h SER 327 N 3.12 -0.59 -3.52 4.36 0.87 -1.98 -3.33 113.55 112.48 2bb6 h SER 327 Ca -0.42 0.05 -0.61 0.00 -1.23 0.00 0.00 61.79 59.58 2bb6 h SER 327 Cb 1.21 0.19 -0.12 0.00 -0.44 0.00 0.00 62.40 63.24 2bb6 h SER 327 CO 0.52 -0.35 -0.11 -2.16 -0.53 0.00 0.00 176.83 174.21 2bb6 s PRO 328 N -6.09 4.14 0.43 2.24 0.04 -1.26 -5.07 135.00 129.42 2bb6 s PRO 328 Ca -0.16 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 60.93 2bb6 s PRO 328 Cb 0.06 -3.58 -0.08 0.00 0.04 0.00 0.00 34.50 30.93 2bb6 s PRO 328 CO 0.64 -0.17 1.08 -1.54 0.04 0.00 0.00 177.00 177.05 2bb6 s SER 329 N 1.26 6.54 0.01 6.66 1.04 -1.25 -5.02 113.70 122.93 2bb6 s SER 329 Ca 0.21 2.10 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 -0.65 -0.25 -0.47 0.98 0.00 0.00 173.24 172.94 2bb6 s TYR 330 N -1.67 2.37 0.03 5.02 5.04 -1.17 -5.00 117.35 121.96 2bb6 s TYR 330 Ca 0.61 -0.40 0.02 0.00 -2.44 0.00 0.00 57.07 54.85 2bb6 s TYR 330 Cb -0.23 -1.47 -0.02 0.00 0.35 0.00 0.00 41.96 40.60 2bb6 s TYR 330 CO 0.29 0.06 -0.07 1.03 -1.34 0.00 0.00 175.55 175.52 2bb6 s ARG 331 N -0.91 0.47 -0.05 4.97 0.52 -1.26 -0.86 118.95 121.84 2bb6 s ARG 331 Ca 0.11 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2bb6 s ARG 331 Cb -0.10 -0.29 0.04 0.00 0.52 0.00 0.00 34.95 35.12 2bb6 s ARG 331 CO 0.01 0.06 0.11 -1.58 0.02 0.00 0.00 175.30 173.91 2bb6 s HIS 332 N -1.02 -0.09 -0.21 -0.53 2.46 0.20 -4.98 115.29 111.12 2bb6 s HIS 332 Ca -0.07 0.38 -0.13 0.00 0.47 0.00 0.00 55.06 55.70 2bb6 s HIS 332 Cb -0.08 -0.18 -0.04 0.00 -0.13 0.00 0.00 32.58 32.15 2bb6 s HIS 332 CO 0.00 -0.16 0.29 0.45 -2.47 0.00 0.00 174.74 172.85 2bb6 s SER 333 N 1.34 6.31 0.03 9.88 0.15 -1.26 -0.38 113.70 129.77 2bb6 s SER 333 Ca -0.07 0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.97 2bb6 s SER 333 Cb -0.12 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 2bb6 s SER 333 CO -0.05 0.01 -0.11 0.68 1.20 0.00 0.00 173.24 174.97 2bb6 s VAL 334 N 1.08 0.85 -0.14 4.45 -7.23 -0.58 -5.03 120.40 113.81 2bb6 s VAL 334 Ca 0.14 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 2bb6 s VAL 334 Cb -0.14 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 36.00 2bb6 s VAL 334 CO 0.06 -0.09 -0.19 -0.44 -0.31 0.00 0.00 175.10 174.13 2bb6 s SER 335 N -1.11 3.39 0.14 4.85 0.01 -1.26 -0.89 113.70 118.83 2bb6 s SER 335 Ca -0.02 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.72 2bb6 s SER 335 Cb -0.08 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 2bb6 s SER 335 CO 0.01 0.10 0.03 0.68 0.41 0.00 0.00 173.24 174.47 2bb6 s VAL 336 N 0.69 0.31 0.32 3.43 -7.23 -0.41 -4.93 120.40 112.59 2bb6 s VAL 336 Ca -0.09 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 2bb6 s VAL 336 Cb -0.16 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.64 2bb6 s VAL 336 CO 0.01 -0.52 1.40 -2.65 -0.31 0.00 0.00 175.10 173.03 2bb6 n PRO 337 N -0.13 2.31 -1.66 4.82 -0.02 -1.26 0.31 135.00 139.37 2bb6 n PRO 337 Ca -0.07 0.81 -0.46 0.00 -2.02 0.00 0.00 63.50 61.77 2bb6 n PRO 337 Cb 0.63 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.88 1.06 0.00 3.55 0.00 0.01 -2.06 120.51 123.95 2bb6 n ALA 338 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2bb6 n ALA 338 Cb 0.36 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 2.63 1.08 3.75 0.00 0.00 -1.26 -4.95 105.19 106.44 2bb6 n GLY 339 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2bb6 n GLY 339 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bb6 n SER 340 N 0.00 3.53 -4.88 1.61 7.64 -0.88 -4.94 113.62 115.71 2bb6 n SER 340 Ca 0.00 1.21 -0.30 0.00 1.01 0.00 0.00 58.87 60.79 2bb6 n SER 340 Cb 0.00 -1.58 0.04 0.00 -1.01 0.00 0.00 64.21 61.66 2bb6 n SER 340 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2bb6 s SER 341 N -0.08 5.62 0.33 6.43 1.04 -1.26 -3.87 113.70 121.92 2bb6 s SER 341 Ca 0.55 1.20 0.03 0.00 0.48 0.00 0.00 55.95 58.21 2bb6 s SER 341 Cb -0.50 -2.05 0.62 0.00 0.10 0.00 0.00 66.02 64.19 2bb6 s SER 341 CO 0.61 -1.23 1.94 0.25 0.98 0.00 0.00 173.24 175.79 2bb6 h LEU 342 N -0.58 0.80 -0.64 2.42 5.85 -0.76 -1.80 115.31 120.59 2bb6 h LEU 342 Ca -0.45 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.30 2bb6 h LEU 342 Cb 1.24 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2bb6 h LEU 342 CO 0.63 0.52 0.39 -0.08 -0.34 0.00 0.00 178.44 179.57 2bb6 h GLU 343 N 0.91 0.75 -0.57 1.25 4.81 -1.07 0.80 114.58 121.46 2bb6 h GLU 343 Ca 0.34 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 2bb6 h GLU 343 Cb 0.18 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2bb6 h GLU 343 CO -0.12 0.50 0.31 -0.44 -0.73 0.00 0.00 179.01 178.53 2bb6 h ASP 344 N 0.77 0.46 -0.37 1.04 3.32 -1.66 -0.81 116.42 119.18 2bb6 h ASP 344 Ca 0.26 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2bb6 h ASP 344 Cb 0.03 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2bb6 h ASP 344 CO -0.11 0.31 0.17 0.40 -1.72 0.00 0.00 179.24 178.29 2bb6 h ILE 345 N 0.59 1.17 -0.38 0.35 2.04 -0.82 0.27 117.51 120.72 2bb6 h ILE 345 Ca 0.25 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2bb6 h ILE 345 Cb 0.13 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2bb6 h ILE 345 CO -0.16 0.18 0.23 -0.07 0.00 0.00 0.00 178.15 178.33 2bb6 h LEU 346 N 0.45 0.38 -0.64 1.44 3.38 -0.65 -0.37 115.31 119.31 2bb6 h LEU 346 Ca 0.13 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bb6 h LEU 346 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2bb6 h LEU 346 CO -0.02 0.27 0.38 0.11 0.09 0.00 0.00 178.44 179.28 2bb6 h LYS 347 N 0.47 0.87 -0.50 1.13 1.57 -0.86 -1.27 116.57 117.97 2bb6 h LYS 347 Ca 0.15 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2bb6 h LYS 347 Cb -0.01 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 2bb6 h LYS 347 CO -0.06 0.63 0.27 -0.97 -0.57 0.00 0.00 179.45 178.75 2bb6 h ASN 348 N 0.87 0.41 -0.67 0.86 -1.24 -0.15 -1.16 115.58 114.50 2bb6 h ASN 348 Ca 0.23 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.24 2bb6 h ASN 348 Cb -0.02 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2bb6 h ASN 348 CO -0.04 0.29 0.33 0.00 -1.29 0.00 0.00 177.43 176.72 2bb6 h ALA 349 N 1.26 0.86 -0.24 1.57 0.00 -0.80 0.11 119.26 122.01 2bb6 h ALA 349 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2bb6 h ALA 349 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2bb6 h ALA 349 CO -0.13 0.41 -0.16 0.37 0.00 0.00 0.00 179.25 179.74 2bb6 h GLN 350 N 0.92 0.42 0.00 0.00 4.15 -1.03 -1.31 115.11 118.26 2bb6 h GLN 350 Ca 0.23 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2bb6 h GLN 350 Cb 0.10 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2bb6 h GLN 350 CO -0.03 0.57 -0.00 1.49 -1.93 0.00 0.00 178.83 178.93 2bb6 h GLU 351 N 0.39 -0.00 -0.69 1.69 4.57 -0.69 -3.36 114.58 116.48 2bb6 h GLU 351 Ca 0.07 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.08 2bb6 h GLU 351 Cb 0.51 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.00 2bb6 h GLU 351 CO 0.03 0.79 0.21 0.72 -1.18 0.00 0.00 179.01 179.58 2bb6 n HIS 352 N -4.71 2.34 -2.60 0.92 8.25 0.35 -4.98 115.22 114.79 2bb6 n HIS 352 Ca -0.09 -1.11 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 2bb6 n HIS 352 Cb 0.39 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.85 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 -0.03 1.79 1.30 -1.41 0.00 -0.50 -4.99 105.19 101.36 2bb6 n GLY 353 Ca 0.38 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 2.89 -2.31 1.61 1.74 -1.26 -4.70 116.66 114.63 2bb6 n ARG 354 Ca 0.00 -2.41 -0.36 0.00 -0.77 0.00 0.00 57.85 54.30 2bb6 n ARG 354 Cb 0.00 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 29.79 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 -1.42 2.88 -0.03 -1.55 5.36 -1.25 -5.03 117.98 116.94 2bb6 s PHE 355 Ca 0.44 1.55 -0.05 0.00 -0.96 0.00 0.00 56.93 57.92 2bb6 s PHE 355 Cb 0.25 -3.31 0.01 0.00 -0.34 0.00 0.00 43.02 39.63 2bb6 s PHE 355 CO 0.26 -1.37 0.12 0.50 -1.46 0.00 0.00 175.22 173.27 2bb6 s ARG 356 N -2.84 0.23 0.06 10.12 3.52 -1.26 -4.19 118.95 124.59 2bb6 s ARG 356 Ca 0.65 0.00 -0.18 0.00 -0.13 0.00 0.00 55.73 56.07 2bb6 s ARG 356 Cb -0.26 0.10 0.04 0.00 -1.56 0.00 0.00 34.95 33.27 2bb6 s ARG 356 CO 0.31 -0.04 0.42 -0.59 -0.81 0.00 0.00 175.30 174.59 2bb6 s PHE 357 N -0.34 -0.27 0.04 5.12 -0.71 -1.26 -0.13 117.98 120.42 2bb6 s PHE 357 Ca -0.04 0.18 0.03 0.00 -1.04 0.00 0.00 56.93 56.06 2bb6 s PHE 357 Cb -0.03 0.24 -0.02 0.00 -1.21 0.00 0.00 43.02 42.00 2bb6 s PHE 357 CO 0.00 -0.61 -0.11 1.03 -1.34 0.00 0.00 175.22 174.20 2bb6 s ARG 358 N -2.78 0.69 0.28 1.99 0.52 -0.41 -4.99 118.95 114.25 2bb6 s ARG 358 Ca -0.03 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 54.52 2bb6 s ARG 358 Cb -0.00 -0.60 -0.06 0.00 0.52 0.00 0.00 34.95 34.82 2bb6 s ARG 358 CO -0.05 0.13 -0.11 0.95 0.02 0.00 0.00 175.30 176.25 2bb6 s THR 359 N -1.07 1.94 0.11 0.02 -4.23 -1.26 -1.77 115.64 109.37 2bb6 s THR 359 Ca -0.04 -2.21 0.08 0.00 -1.18 0.00 0.00 61.69 58.34 2bb6 s THR 359 Cb -0.09 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 2bb6 s THR 359 CO 0.01 -0.36 -0.20 0.00 -0.54 0.00 0.00 174.62 173.52 2bb6 s GLN 360 N -3.64 1.12 0.50 3.99 -2.07 -0.35 -4.89 119.66 114.31 2bb6 s GLN 360 Ca 0.29 -1.17 -0.23 0.00 -1.82 0.00 0.00 55.36 52.43 2bb6 s GLN 360 Cb 0.01 -1.34 -0.06 0.00 -1.09 0.00 0.00 33.01 30.52 2bb6 s GLN 360 CO 0.12 0.31 1.30 0.00 -1.32 0.00 0.00 175.29 175.70 2bb6 s ALA 361 N -1.25 2.93 0.27 2.60 0.00 -1.26 -1.08 121.76 123.96 2bb6 s ALA 361 Ca 0.07 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 2bb6 s ALA 361 Cb -0.10 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2bb6 s ALA 361 CO 0.04 -1.10 0.48 -1.54 0.00 0.00 0.00 175.76 173.64 2bb6 s SER 362 N -1.02 0.06 0.32 0.00 1.04 -1.06 -4.84 113.70 108.21 2bb6 s SER 362 Ca 0.67 -1.04 0.25 0.00 0.48 0.00 0.00 55.95 56.32 2bb6 s SER 362 Cb -0.37 0.60 1.10 0.00 0.10 0.00 0.00 66.02 67.45 2bb6 s SER 362 CO 0.45 -1.18 1.76 -0.07 0.98 0.00 0.00 173.24 175.18 2bb6 h LEU 363 N 2.23 0.00 -0.96 2.42 3.38 -1.93 -1.82 115.31 118.63 2bb6 h LEU 363 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 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 0.37 0.00 -0.20 -1.20 0.09 0.00 0.00 178.44 177.50 2bb6 n SER 364 N -2.39 1.70 0.00 -0.43 7.64 -1.26 -4.38 113.62 114.50 2bb6 n SER 364 Ca 0.01 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.52 2bb6 n SER 364 Cb 0.21 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 1.32 -0.76 3.66 0.23 0.00 -0.68 -4.89 105.19 104.07 2bb6 n GLY 365 Ca 0.14 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 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 4.16 -0.26 1.61 0.02 -1.26 -2.55 135.00 136.72 2bb6 s PRO 366 Ca 0.00 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.30 2bb6 s PRO 366 Cb 0.00 -4.07 -0.05 0.00 0.02 0.00 0.00 34.50 30.40 2bb6 s PRO 366 CO 0.00 -0.90 0.19 0.12 -0.33 0.00 0.00 177.00 176.07 2bb6 s PHE 367 N 4.26 3.27 -0.07 6.54 5.36 -0.24 -4.57 117.98 132.53 2bb6 s PHE 367 Ca 0.81 0.20 -0.30 0.00 -0.96 0.00 0.00 56.93 56.68 2bb6 s PHE 367 Cb -0.38 -2.34 -0.04 0.00 -0.34 0.00 0.00 43.02 39.92 2bb6 s PHE 367 CO 0.35 -0.04 1.47 -1.17 -1.46 0.00 0.00 175.22 174.37 2bb6 s LEU 368 N 1.40 4.28 -0.00 6.12 2.96 -1.26 -1.21 118.68 130.97 2bb6 s LEU 368 Ca 0.08 2.04 0.01 0.00 -0.22 0.00 0.00 54.13 56.04 2bb6 s LEU 368 Cb -0.15 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 2bb6 s LEU 368 CO 0.08 -0.83 0.01 0.35 -1.32 0.00 0.00 176.35 174.64 2bb6 n THR 369 N 5.24 0.03 -3.80 3.68 -2.24 -0.73 -4.45 114.28 112.01 2bb6 n THR 369 Ca 0.15 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.78 2bb6 n THR 369 Cb 0.44 -0.17 -0.13 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.55 -0.17 -0.03 3.42 0.15 -1.06 -0.75 113.70 112.70 2bb6 s SER 370 Ca -0.00 0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.99 2bb6 s SER 370 Cb 0.00 0.32 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 2bb6 s SER 370 CO 0.04 -0.08 -0.03 -0.69 1.20 0.00 0.00 173.24 173.68 2bb6 s VAL 371 N 0.31 0.36 -1.64 4.45 1.01 -0.93 -1.29 120.40 122.67 2bb6 s VAL 371 Ca -0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2bb6 s VAL 371 Cb -0.03 -0.40 0.12 0.00 0.00 0.00 0.00 36.38 36.07 2bb6 s VAL 371 CO -0.01 0.17 0.65 0.18 0.00 0.00 0.00 175.10 176.09 2bb6 n LEU 372 N 3.87 -1.73 0.00 3.92 4.77 0.81 -0.53 117.00 128.10 2bb6 n LEU 372 Ca -0.24 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2bb6 n LEU 372 Cb 0.52 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 2bb6 n LEU 372 CO 0.24 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2bb6 n GLY 373 N -1.58 1.18 3.34 -0.72 0.00 -1.26 -4.99 105.19 101.15 2bb6 n GLY 373 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.02 2.90 0.20 1.61 1.81 0.31 -5.06 118.95 120.71 2bb6 s ARG 374 Ca 0.00 -1.50 -0.30 0.00 -1.72 0.00 0.00 55.73 52.21 2bb6 s ARG 374 Cb 0.00 -4.13 -0.08 0.00 -0.45 0.00 0.00 34.95 30.29 2bb6 s ARG 374 CO 0.00 -1.12 0.95 0.21 -0.68 0.00 0.00 175.30 174.66 2bb6 s LYS 375 N 1.58 4.81 0.19 3.54 2.20 -1.26 -2.18 119.74 128.63 2bb6 s LYS 375 Ca 0.04 1.48 -0.31 0.00 -0.36 0.00 0.00 55.97 56.82 2bb6 s LYS 375 Cb -0.26 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 2bb6 s LYS 375 CO 0.05 0.43 1.45 0.00 -0.36 0.00 0.00 175.35 176.91 2bb6 s ALA 376 N -0.84 3.65 0.88 3.13 0.00 0.07 -4.99 121.76 123.66 2bb6 s ALA 376 Ca 0.43 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2bb6 s ALA 376 Cb -0.25 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2bb6 s ALA 376 CO 0.31 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.79 2bb6 n GLY 377 N 2.88 -0.46 0.11 0.00 0.00 -1.26 -4.90 105.19 101.55 2bb6 n GLY 377 Ca 0.09 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.18 -1.04 1.61 3.07 -2.01 -2.79 114.58 113.24 2bb6 h GLU 378 Ca 0.00 0.01 -0.57 0.00 -0.50 0.00 0.00 59.36 58.30 2bb6 h GLU 378 Cb 0.00 0.04 -0.42 0.00 -0.84 0.00 0.00 28.75 27.54 2bb6 h GLU 378 CO 0.00 -0.11 -0.67 -2.13 -1.40 0.00 0.00 179.01 174.71 2bb6 n ARG 379 N -5.16 3.50 -4.34 2.33 3.00 -1.26 -5.03 116.66 109.70 2bb6 n ARG 379 Ca -0.08 -4.22 -0.23 0.00 -0.00 0.00 0.00 57.85 53.31 2bb6 n ARG 379 Cb 0.11 -2.27 -0.12 0.00 0.00 0.00 0.00 32.46 30.18 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 -3.60 1.29 0.07 -0.14 2.02 -1.05 -2.36 118.70 114.92 2bb6 s GLU 380 Ca 0.51 -1.38 -0.09 0.00 0.02 0.00 0.00 54.97 54.02 2bb6 s GLU 380 Cb 0.41 -1.43 0.00 0.00 0.10 0.00 0.00 34.13 33.21 2bb6 s GLU 380 CO -0.05 0.30 0.20 -0.59 0.02 0.00 0.00 175.26 175.14 2bb6 s PHE 381 N -1.82 0.10 -0.51 1.61 -0.71 -0.49 -4.42 117.98 111.74 2bb6 s PHE 381 Ca 0.15 -0.44 -0.27 0.00 -1.04 0.00 0.00 56.93 55.33 2bb6 s PHE 381 Cb -0.07 -0.04 0.03 0.00 -1.21 0.00 0.00 43.02 41.73 2bb6 s PHE 381 CO 0.07 -0.50 1.03 -1.58 -1.34 0.00 0.00 175.22 172.90 2bb6 s TRP 382 N -3.35 2.80 0.04 3.49 0.52 -1.26 -1.56 118.94 119.62 2bb6 s TRP 382 Ca 0.01 0.38 -0.18 0.00 0.02 0.00 0.00 56.10 56.32 2bb6 s TRP 382 Cb 0.02 -4.22 -0.06 0.00 -1.15 0.00 0.00 33.47 28.07 2bb6 s TRP 382 CO -0.08 -1.30 0.53 -1.14 0.02 0.00 0.00 176.95 174.98 2bb6 s GLN 383 N 4.21 4.16 -0.18 4.98 0.74 0.91 -4.88 119.66 129.60 2bb6 s GLN 383 Ca 0.39 0.65 -0.03 0.00 0.05 0.00 0.00 55.36 56.43 2bb6 s GLN 383 Cb -0.09 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 2bb6 s GLN 383 CO 0.26 0.59 -0.06 0.08 -0.55 0.00 0.00 175.29 175.61 2bb6 s VAL 384 N -0.90 3.45 0.10 1.34 1.01 -1.26 -0.31 120.40 123.83 2bb6 s VAL 384 Ca 0.28 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2bb6 s VAL 384 Cb -0.19 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2bb6 s VAL 384 CO 0.17 0.46 -0.13 -0.76 0.00 0.00 0.00 175.10 174.85 2bb6 s LEU 385 N 0.90 2.36 -0.24 3.92 1.02 0.17 -1.13 118.68 125.69 2bb6 s LEU 385 Ca -0.01 -0.75 -0.15 0.00 0.02 0.00 0.00 54.13 53.24 2bb6 s LEU 385 Cb -0.15 -0.46 -0.04 0.00 0.02 0.00 0.00 46.19 45.56 2bb6 s LEU 385 CO 0.01 -0.16 0.38 -0.60 0.02 0.00 0.00 176.35 176.00 2bb6 s ARG 386 N -2.40 4.10 0.25 1.70 3.52 0.89 -0.59 118.95 126.41 2bb6 s ARG 386 Ca 0.04 0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.45 2bb6 s ARG 386 Cb -0.06 -3.59 -0.10 0.00 -1.56 0.00 0.00 34.95 29.64 2bb6 s ARG 386 CO 0.02 -0.15 1.33 0.34 -0.81 0.00 0.00 175.30 176.03 2bb6 s ASP 387 N 1.31 6.83 -0.04 -2.12 2.15 0.27 -2.15 116.67 122.92 2bb6 s ASP 387 Ca 0.17 2.54 -0.18 0.00 0.43 0.00 0.00 52.55 55.51 2bb6 s ASP 387 Cb -0.15 -2.63 -0.05 0.00 -0.30 0.00 0.00 42.92 39.79 2bb6 s ASP 387 CO 0.08 -0.55 0.50 -2.16 -0.17 0.00 0.00 175.17 172.88 2bb6 s PRO 388 N -0.76 4.21 -1.20 4.34 0.04 -1.26 -4.73 135.00 135.64 2bb6 s PRO 388 Ca 0.54 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2bb6 s PRO 388 Cb -0.38 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2bb6 s PRO 388 CO 0.44 0.40 0.00 -0.25 0.04 0.00 0.00 177.00 177.63 2bb6 n ASP 389 N 2.73 -4.17 -4.13 6.66 8.00 -1.21 -4.93 116.55 119.50 2bb6 n ASP 389 Ca -0.09 0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.23 2bb6 n ASP 389 Cb 0.52 -3.56 -0.12 0.00 -0.02 0.00 0.00 41.12 37.94 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 -2.64 3.17 0.29 -3.53 2.01 -0.91 -4.99 115.64 109.04 2bb6 s THR 390 Ca 0.00 -1.91 -0.30 0.00 0.31 0.00 0.00 61.69 59.79 2bb6 s THR 390 Cb 0.00 -3.10 -0.12 0.00 0.01 0.00 0.00 72.50 69.29 2bb6 s THR 390 CO 0.00 -0.55 1.55 -2.65 -0.69 0.00 0.00 174.62 172.28 2bb6 n PRO 391 N 4.58 2.56 -1.57 4.92 -0.02 -1.26 -0.08 135.00 144.12 2bb6 n PRO 391 Ca -0.04 0.91 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 2bb6 n PRO 391 Cb 0.42 -2.66 0.06 0.00 -0.02 0.00 0.00 33.50 31.30 2bb6 n PRO 391 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bb6 s LEU 392 N -0.42 3.25 -0.04 2.45 1.43 -0.29 -4.82 118.68 120.24 2bb6 s LEU 392 Ca 0.64 1.91 0.16 0.00 -1.03 0.00 0.00 54.13 55.81 2bb6 s LEU 392 Cb -0.53 -4.54 0.49 0.00 0.03 0.00 0.00 46.19 41.65 2bb6 s LEU 392 CO 0.50 -1.76 1.42 0.00 0.23 0.00 0.00 176.35 176.73 2bb6 n GLN 393 N -2.84 3.01 -4.11 1.70 6.02 -1.26 -4.93 117.38 114.97 2bb6 n GLN 393 Ca 0.10 -2.45 -0.12 0.00 -0.01 0.00 0.00 57.00 54.52 2bb6 n GLN 393 Cb 0.52 -1.53 -0.11 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.36 0.66 0.85 -1.09 -0.21 -1.26 -4.99 119.66 112.25 2bb6 s GLN 394 Ca 0.37 -0.99 -0.12 0.00 0.02 0.00 0.00 55.36 54.63 2bb6 s GLN 394 Cb 0.22 -0.27 0.19 0.00 1.00 0.00 0.00 33.01 34.15 2bb6 s GLN 394 CO 0.21 0.02 1.16 0.41 -2.12 0.00 0.00 175.29 174.97 2bb6 n GLY 395 N 0.85 -1.05 0.33 3.09 0.00 -1.26 -4.69 105.19 102.46 2bb6 n GLY 395 Ca -0.18 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.48 1.11 0.00 -0.61 3.07 -1.93 -1.01 117.51 116.65 2bb6 h ILE 396 Ca -0.38 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.78 2bb6 h ILE 396 Cb 1.09 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 2bb6 h ILE 396 CO 0.29 0.14 0.00 0.00 -1.05 0.00 0.00 178.15 177.52 2bb6 h ALA 397 N 1.64 1.00 0.00 0.16 0.00 -1.94 0.11 119.26 120.23 2bb6 h ALA 397 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 2bb6 h ALA 397 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2bb6 h ALA 397 CO -0.06 0.00 -2.00 -0.25 0.00 0.00 0.00 179.25 176.95 2bb6 n ASP 398 N -3.05 1.32 -4.73 0.00 8.00 -1.02 -4.84 116.55 112.24 2bb6 n ASP 398 Ca 0.04 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 2bb6 n ASP 398 Cb 0.50 0.95 -0.03 0.00 -0.02 0.00 0.00 41.12 42.51 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 -2.43 3.33 -0.32 1.24 5.04 -0.42 -4.92 117.35 118.87 2bb6 s TYR 399 Ca -0.07 1.22 0.04 0.00 -2.44 0.00 0.00 57.07 55.81 2bb6 s TYR 399 Cb 0.05 -3.54 0.09 0.00 0.35 0.00 0.00 41.96 38.91 2bb6 s TYR 399 CO 0.62 -1.72 0.03 1.03 -1.34 0.00 0.00 175.55 174.17 2bb6 s ARG 400 N 0.41 1.54 0.76 4.97 0.52 -1.26 -0.80 118.95 125.09 2bb6 s ARG 400 Ca 0.58 -1.74 -0.14 0.00 -0.52 0.00 0.00 55.73 53.91 2bb6 s ARG 400 Cb -0.34 -3.08 0.05 0.00 0.52 0.00 0.00 34.95 32.10 2bb6 s ARG 400 CO 0.34 -0.88 1.21 -2.14 0.02 0.00 0.00 175.30 173.85 2bb6 s PRO 401 N 0.98 1.96 0.23 3.54 0.02 -1.25 -4.95 135.00 135.53 2bb6 s PRO 401 Ca 0.08 1.78 0.05 0.00 0.02 0.00 0.00 61.00 62.93 2bb6 s PRO 401 Cb -0.19 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2bb6 s PRO 401 CO -0.09 -1.97 0.29 0.15 -0.33 0.00 0.00 177.00 175.05 2bb6 s LYS 402 N -3.97 3.27 0.08 5.54 -0.14 -1.26 -4.64 119.74 118.62 2bb6 s LYS 402 Ca 0.74 -0.82 -0.37 0.00 -1.36 0.00 0.00 55.97 54.16 2bb6 s LYS 402 Cb -0.29 -2.80 -0.17 0.00 -1.68 0.00 0.00 37.83 32.88 2bb6 s LYS 402 CO 0.47 0.44 1.23 -3.47 -0.76 0.00 0.00 175.35 173.26 2bb6 n ASP 403 N -1.17 1.16 -0.07 2.83 -0.08 -1.26 -2.16 116.55 115.79 2bb6 n ASP 403 Ca -0.08 1.13 -0.01 0.00 -1.51 0.00 0.00 54.79 54.32 2bb6 n ASP 403 Cb 0.57 -1.13 -0.00 0.00 2.34 0.00 0.00 41.12 42.89 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 2.20 0.42 3.77 0.27 0.00 0.44 -4.95 105.19 107.35 2bb6 n GLY 404 Ca 0.18 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.89 4.58 -0.22 1.61 2.02 -0.92 -4.87 118.70 120.00 2bb6 s GLU 405 Ca 0.00 1.43 -0.08 0.00 0.02 0.00 0.00 54.97 56.35 2bb6 s GLU 405 Cb 0.00 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 2bb6 s GLU 405 CO 0.00 0.25 0.08 0.99 0.02 0.00 0.00 175.26 176.60 2bb6 s THR 406 N -1.50 4.60 -0.19 3.63 2.01 -1.26 -1.51 115.64 121.42 2bb6 s THR 406 Ca 0.49 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.36 2bb6 s THR 406 Cb -0.22 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2bb6 s THR 406 CO 0.28 0.38 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.94 2bb6 s ILE 407 N 1.12 3.88 -0.14 1.82 -1.09 0.17 -0.57 121.20 126.39 2bb6 s ILE 407 Ca 0.05 -0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 58.08 2bb6 s ILE 407 Cb -0.14 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 2bb6 s ILE 407 CO 0.03 0.44 0.01 -0.70 -1.23 0.00 0.00 174.94 173.49 2bb6 s GLU 408 N 0.88 3.57 -0.30 2.79 2.12 0.24 -0.67 118.70 127.32 2bb6 s GLU 408 Ca 0.00 -0.43 -0.10 0.00 0.36 0.00 0.00 54.97 54.81 2bb6 s GLU 408 Cb -0.14 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 2bb6 s GLU 408 CO 0.02 0.39 0.15 -0.51 -0.54 0.00 0.00 175.26 174.77 2bb6 s LEU 409 N -0.01 4.07 -0.14 2.70 1.43 0.66 -0.66 118.68 126.72 2bb6 s LEU 409 Ca 0.03 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 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 0.02 -0.17 -0.17 -0.60 0.23 0.00 0.00 176.35 175.66 2bb6 s ARG 410 N 1.63 2.54 -0.24 1.70 3.52 0.58 -1.22 118.95 127.46 2bb6 s ARG 410 Ca 0.05 -0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 54.69 2bb6 s ARG 410 Cb -0.17 -2.20 -0.01 0.00 -1.56 0.00 0.00 34.95 31.02 2bb6 s ARG 410 CO 0.07 -0.14 1.35 -1.17 -0.81 0.00 0.00 175.30 174.59 2bb6 s LEU 411 N 1.19 3.99 0.36 -0.88 2.96 -1.09 -0.07 118.68 125.14 2bb6 s LEU 411 Ca -0.00 1.45 0.03 0.00 -0.22 0.00 0.00 54.13 55.39 2bb6 s LEU 411 Cb -0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2bb6 s LEU 411 CO -0.07 -1.00 0.11 0.68 -1.32 0.00 0.00 176.35 174.74 2bb6 s VAL 412 N 4.22 0.75 0.53 1.68 -7.23 -0.60 -4.72 120.40 115.03 2bb6 s VAL 412 Ca 0.59 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 2bb6 s VAL 412 Cb -0.20 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.21 2bb6 s VAL 412 CO 0.22 0.00 0.00 -0.83 -0.31 0.00 0.00 175.10 174.18 2bb6 s GLY 413 N -3.52 3.12 0.00 2.32 0.00 -1.26 -1.40 107.32 106.58 2bb6 s GLY 413 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2bb6 s GLY 413 CO 0.15 -2.21 0.00 -2.67 0.00 0.00 0.00 173.10 168.37