#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 0.68 -0.00 -1.44 2.10 -1.97 -1.77 117.51 115.11 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 -0.16 0.00 -1.08 0.00 0.00 178.15 176.93 2bb6 s GLU 4 N -2.54 4.53 -0.23 0.00 2.02 -0.67 -4.61 118.70 117.21 2bb6 s GLU 4 Ca 0.26 1.16 -0.25 0.00 0.02 0.00 0.00 54.97 56.16 2bb6 s GLU 4 Cb 0.20 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 2bb6 s GLU 4 CO 0.50 0.47 0.84 0.42 0.02 0.00 0.00 175.26 177.51 2bb6 s ILE 5 N -1.33 4.84 -0.12 -1.63 1.01 -1.26 -4.92 121.20 117.79 2bb6 s ILE 5 Ca 0.41 1.61 -0.00 0.00 0.00 0.00 0.00 60.65 62.66 2bb6 s ILE 5 Cb -0.21 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 2bb6 s ILE 5 CO 0.25 -0.06 -0.11 0.41 0.00 0.00 0.00 174.94 175.43 2bb6 n THR 6 N 5.15 0.67 -3.12 2.92 -1.04 -1.26 -4.59 114.28 113.02 2bb6 n THR 6 Ca 0.06 -0.25 -0.44 0.00 -2.04 0.00 0.00 64.05 61.38 2bb6 n THR 6 Cb 0.48 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 2bb6 n THR 6 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bb6 n GLU 7 N -2.95 3.68 -4.34 -2.82 1.02 -1.26 -4.99 120.64 108.98 2bb6 n GLU 7 Ca -0.21 -4.27 -0.34 0.00 -0.02 0.00 0.00 57.16 52.32 2bb6 n GLU 7 Cb 0.71 -2.68 -0.09 0.00 -0.02 0.00 0.00 31.44 29.36 2bb6 n GLU 7 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bb6 s VAL 8 N -0.78 4.29 -0.03 2.62 1.01 -1.26 -5.08 120.40 121.18 2bb6 s VAL 8 Ca 0.34 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2bb6 s VAL 8 Cb -0.04 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2bb6 s VAL 8 CO -0.02 0.53 1.40 -0.62 0.00 0.00 0.00 175.10 176.39 2bb6 s ASP 9 N -1.10 6.85 0.50 3.32 2.15 -1.26 -4.91 116.67 122.22 2bb6 s ASP 9 Ca 0.15 2.06 0.15 0.00 0.43 0.00 0.00 52.55 55.35 2bb6 s ASP 9 Cb -0.11 -2.56 1.19 0.00 -0.30 0.00 0.00 42.92 41.14 2bb6 s ASP 9 CO 0.05 -0.74 2.10 0.77 -0.17 0.00 0.00 175.17 177.19 2bb6 h SER 10 N 8.02 0.01 1.10 -0.34 4.64 -2.00 -2.23 113.55 122.75 2bb6 h SER 10 Ca -0.37 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 2bb6 h SER 10 Cb 1.17 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2bb6 h SER 10 CO 0.91 0.06 -0.54 0.71 -0.87 0.00 0.00 176.83 177.10 2bb6 h THR 11 N 0.01 1.05 -0.21 2.95 1.35 -1.99 -1.27 112.91 114.79 2bb6 h THR 11 Ca 0.00 -2.13 -0.07 0.00 -0.55 0.00 0.00 66.41 63.67 2bb6 h THR 11 Cb 0.09 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2bb6 h THR 11 CO 0.01 0.53 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.61 2bb6 h LEU 12 N 0.00 0.47 -0.36 3.87 3.38 -1.81 -2.14 115.31 118.72 2bb6 h LEU 12 Ca -0.01 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2bb6 h LEU 12 Cb 1.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2bb6 h LEU 12 CO 0.07 0.80 0.16 0.58 0.09 0.00 0.00 178.44 180.14 2bb6 h VAL 13 N 0.15 0.95 -0.63 1.22 2.07 -1.25 -1.81 116.25 116.95 2bb6 h VAL 13 Ca 0.04 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.53 2bb6 h VAL 13 Cb 0.64 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 2bb6 h VAL 13 CO 0.04 0.06 0.28 -0.08 0.02 0.00 0.00 177.57 177.89 2bb6 h GLU 14 N 0.34 0.48 -0.69 1.57 4.81 -1.28 -1.56 114.58 118.25 2bb6 h GLU 14 Ca 0.16 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2bb6 h GLU 14 Cb 0.09 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2bb6 h GLU 14 CO -0.13 0.32 0.41 0.00 -0.73 0.00 0.00 179.01 178.88 2bb6 h ARG 15 N 0.49 0.76 0.06 1.92 3.08 -0.79 0.13 114.38 120.02 2bb6 h ARG 15 Ca 0.31 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 2bb6 h ARG 15 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2bb6 h ARG 15 CO -0.27 0.50 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.03 2bb6 h LEU 16 N 0.78 -0.07 -1.04 3.04 3.38 -0.90 -2.85 115.31 117.65 2bb6 h LEU 16 Ca 0.29 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.29 2bb6 h LEU 16 Cb 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2bb6 h LEU 16 CO -0.14 -0.02 0.64 1.23 0.09 0.00 0.00 178.44 180.23 2bb6 h GLY 17 N -0.10 1.45 2.00 0.83 0.00 -1.02 -1.94 103.07 104.29 2bb6 h GLY 17 Ca -0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2bb6 h GLY 17 CO 0.01 0.38 -0.01 1.46 0.00 0.00 0.00 176.54 178.38 2bb6 h GLN 18 N 1.20 0.00 -0.00 4.80 4.20 -0.59 -0.68 115.11 124.04 2bb6 h GLN 18 Ca 0.41 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 59.01 2bb6 h GLN 18 Cb 0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2bb6 h GLN 18 CO -0.14 0.01 -0.52 0.00 -0.67 0.00 0.00 178.83 177.51 2bb6 h ARG 19 N 0.00 0.01 0.01 1.46 3.08 -1.12 -3.12 114.38 114.68 2bb6 h ARG 19 Ca -0.00 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2bb6 h ARG 19 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2bb6 h ARG 19 CO 0.00 0.53 -0.90 -0.07 -1.07 0.00 0.00 179.97 178.46 2bb6 h LEU 20 N 0.00 0.05 -0.50 3.04 3.38 -1.06 -3.40 115.31 116.83 2bb6 h LEU 20 Ca -0.00 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2bb6 h LEU 20 Cb 0.93 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.56 2bb6 h LEU 20 CO 0.07 0.92 -0.26 0.25 0.09 0.00 0.00 178.44 179.51 2bb6 h LEU 21 N 0.02 -0.90 -2.77 1.67 5.85 -1.31 -0.18 115.31 117.70 2bb6 h LEU 21 Ca -0.02 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2bb6 h LEU 21 Cb 1.58 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 43.07 2bb6 h LEU 21 CO 0.12 -0.27 -0.00 1.55 -0.34 0.00 0.00 178.44 179.49 2bb6 h PRO 22 N -0.15 0.00 0.00 5.25 0.13 -1.77 -1.28 132.00 134.18 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 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2bb6 h PRO 22 CO -0.59 0.00 -0.30 -1.49 -0.23 0.00 0.00 178.00 175.39 2bb6 h TRP 23 N 0.00 0.00 0.00 1.56 4.06 -1.28 -2.59 115.95 117.70 2bb6 h TRP 23 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bb6 h TRP 23 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2bb6 h TRP 23 CO 0.00 0.30 0.04 0.52 -3.56 0.00 0.00 178.44 175.75 2bb6 h MET 24 N 0.00 0.00 -0.24 0.49 2.86 -1.25 0.73 114.93 117.53 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 -2.77 3.12 -4.23 1.22 8.00 -0.98 -4.81 116.55 116.11 2bb6 n ASP 25 Ca -0.02 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 2bb6 n ASP 25 Cb 0.10 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.54 2.99 -0.03 -1.24 0.52 0.25 -4.88 118.95 115.00 2bb6 s ARG 26 Ca 0.32 -2.28 0.09 0.00 -0.52 0.00 0.00 55.73 53.34 2bb6 s ARG 26 Cb 0.20 -4.09 0.25 0.00 0.52 0.00 0.00 34.95 31.83 2bb6 s ARG 26 CO 0.28 -1.24 1.20 1.28 0.02 0.00 0.00 175.30 176.85 2bb6 n LEU 27 N 4.11 2.77 -4.76 2.53 4.77 -1.26 -4.05 117.00 121.10 2bb6 n LEU 27 Ca 0.05 -2.21 -0.31 0.00 -0.03 0.00 0.00 56.01 53.51 2bb6 n LEU 27 Cb 0.42 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.38 2bb6 n LEU 27 CO 0.37 0.66 0.70 -0.94 -1.33 0.00 0.00 177.39 176.85 2bb6 s SER 28 N -1.26 4.47 0.25 -1.43 1.04 -1.26 -4.76 113.70 110.76 2bb6 s SER 28 Ca 0.20 1.85 -0.03 0.00 0.48 0.00 0.00 55.95 58.45 2bb6 s SER 28 Cb 0.13 -2.53 0.44 0.00 0.10 0.00 0.00 66.02 64.17 2bb6 s SER 28 CO 0.10 -2.06 1.81 -0.61 0.98 0.00 0.00 173.24 173.46 2bb6 h GLN 29 N -1.08 0.78 -0.00 4.02 4.15 -1.96 -0.63 115.11 120.39 2bb6 h GLN 29 Ca -0.44 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2bb6 h GLN 29 Cb 1.23 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2bb6 h GLN 29 CO 0.51 0.52 -0.12 -0.85 -1.93 0.00 0.00 178.83 176.96 2bb6 n GLU 30 N -4.74 0.12 -0.01 1.69 0.28 -1.26 -3.81 120.64 112.91 2bb6 n GLU 30 Ca 0.15 -0.03 0.09 0.00 -0.16 0.00 0.00 57.16 57.21 2bb6 n GLU 30 Cb 0.31 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.54 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 -1.42 0.54 -1.73 3.44 6.02 -0.71 -4.74 117.38 118.78 2bb6 n GLN 31 Ca 0.08 -0.16 -0.42 0.00 -0.01 0.00 0.00 57.00 56.49 2bb6 n GLN 31 Cb 0.32 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 2bb6 n GLN 31 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2bb6 n LEU 32 N -2.12 4.05 -3.47 1.08 4.77 -0.33 -4.90 117.00 116.09 2bb6 n LEU 32 Ca -0.03 1.17 -0.21 0.00 -0.03 0.00 0.00 56.01 56.90 2bb6 n LEU 32 Cb 0.47 -1.55 -0.12 0.00 -2.33 0.00 0.00 43.42 39.89 2bb6 n LEU 32 CO 0.37 -0.09 -0.23 0.21 -1.33 0.00 0.00 177.39 176.33 2bb6 s ASN 33 N 0.19 2.25 0.51 -1.43 3.84 -1.26 -4.98 114.94 114.06 2bb6 s ASN 33 Ca 0.61 -0.84 0.23 0.00 0.21 0.00 0.00 52.86 53.08 2bb6 s ASN 33 Cb -0.54 0.19 1.36 0.00 -0.55 0.00 0.00 41.25 41.71 2bb6 s ASN 33 CO 0.54 -0.39 2.07 1.55 -2.79 0.00 0.00 177.10 178.08 2bb6 h PRO 34 N 8.32 0.00 -0.37 0.43 0.13 -1.93 -2.56 132.00 136.03 2bb6 h PRO 34 Ca -0.16 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.89 2bb6 h PRO 34 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2bb6 h PRO 34 CO 0.36 0.12 -0.12 1.03 -0.23 0.00 0.00 178.00 179.16 2bb6 h SER 35 N 0.00 0.63 -0.64 1.44 0.87 -1.95 -1.43 113.55 112.48 2bb6 h SER 35 Ca -0.00 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.31 2bb6 h SER 35 Cb 0.29 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2bb6 h SER 35 CO 0.02 0.78 0.11 0.40 -0.53 0.00 0.00 176.83 177.61 2bb6 h ILE 36 N 0.59 1.26 -0.15 2.23 2.04 -1.79 -0.49 117.51 121.19 2bb6 h ILE 36 Ca 0.10 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 2bb6 h ILE 36 Cb 0.55 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2bb6 h ILE 36 CO 0.03 0.37 0.02 0.22 0.00 0.00 0.00 178.15 178.80 2bb6 h TYR 37 N 0.96 0.26 -0.30 1.37 3.20 -1.44 -2.21 116.97 118.82 2bb6 h TYR 37 Ca 0.19 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.08 2bb6 h TYR 37 Cb 0.42 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 2bb6 h TYR 37 CO 0.03 0.42 -0.01 0.28 -1.64 0.00 0.00 178.16 177.24 2bb6 h VAL 38 N 0.03 0.77 -0.72 1.81 2.07 -1.19 -2.28 116.25 116.73 2bb6 h VAL 38 Ca 0.05 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2bb6 h VAL 38 Cb 0.30 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2bb6 h VAL 38 CO 0.00 0.01 0.32 1.23 0.02 0.00 0.00 177.57 179.15 2bb6 h GLY 39 N 0.07 1.09 1.02 2.17 0.00 -0.98 -1.86 103.07 104.59 2bb6 h GLY 39 Ca 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 2bb6 h GLY 39 CO -0.25 -0.03 -0.47 1.41 0.00 0.00 0.00 176.54 177.20 2bb6 h LEU 40 N 0.50 0.81 -1.15 3.11 3.38 -1.19 -2.50 115.31 118.27 2bb6 h LEU 40 Ca 0.38 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2bb6 h LEU 40 Cb 0.50 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2bb6 h LEU 40 CO -0.34 1.21 0.18 0.03 0.09 0.00 0.00 178.44 179.61 2bb6 h ARG 41 N 0.44 0.77 -0.01 1.13 2.47 -1.09 -2.14 114.38 115.96 2bb6 h ARG 41 Ca 0.01 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2bb6 h ARG 41 Cb 1.08 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2bb6 h ARG 41 CO 0.10 0.66 -0.08 1.28 0.56 0.00 0.00 179.97 182.49 2bb6 n LEU 42 N -4.32 0.92 0.00 3.04 4.77 -0.73 -4.91 117.00 115.77 2bb6 n LEU 42 Ca 0.04 -0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.54 2bb6 n LEU 42 Cb 0.18 -0.07 0.14 0.00 -2.33 0.00 0.00 43.42 41.34 2bb6 n LEU 42 CO 0.39 0.16 0.63 -1.54 -1.33 0.00 0.00 177.39 175.70 2bb6 n SER 43 N -0.46 0.76 -0.99 -1.43 3.41 -0.81 -4.42 113.62 109.68 2bb6 n SER 43 Ca 0.17 -1.79 0.10 0.00 -0.26 0.00 0.00 58.87 57.10 2bb6 n SER 43 Cb 0.30 -0.73 0.27 0.00 -0.26 0.00 0.00 64.21 63.79 2bb6 n SER 43 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bb6 n SER 44 N -3.27 2.93 -4.56 4.04 3.41 -1.26 -4.92 113.62 109.98 2bb6 n SER 44 Ca 0.15 -1.94 -0.25 0.00 -0.26 0.00 0.00 58.87 56.57 2bb6 n SER 44 Cb 0.53 -0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 2bb6 n SER 44 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bb6 s LEU 45 N -1.27 2.90 -0.01 1.04 1.43 -1.26 -0.66 118.68 120.85 2bb6 s LEU 45 Ca 0.37 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2bb6 s LEU 45 Cb 0.20 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2bb6 s LEU 45 CO 0.28 0.06 0.04 0.00 0.23 0.00 0.00 176.35 176.96 2bb6 s GLN 46 N -3.24 0.11 -0.47 1.70 -2.07 0.04 -4.71 119.66 111.02 2bb6 s GLN 46 Ca 0.28 -0.05 0.03 0.00 -1.82 0.00 0.00 55.36 53.80 2bb6 s GLN 46 Cb -0.07 0.05 0.64 0.00 -1.09 0.00 0.00 33.01 32.54 2bb6 s GLN 46 CO 0.16 -0.02 1.93 0.00 -1.32 0.00 0.00 175.29 176.04 2bb6 n ALA 47 N 2.77 5.68 -0.69 2.60 0.00 -1.26 0.25 120.51 129.87 2bb6 n ALA 47 Ca -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.34 2bb6 n ALA 47 Cb 0.59 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.12 2.46 0.13 0.00 0.00 -1.26 -2.60 105.19 102.80 2bb6 n GLY 48 Ca 0.60 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 7.76 1.39 0.13 4.61 0.00 -1.26 -2.30 120.51 130.84 2bb6 n ALA 49 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.60 2bb6 n ALA 49 Cb 0.00 -1.34 0.45 0.00 0.00 0.00 0.00 19.45 18.56 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 0.24 0.27 0.00 1.57 -1.90 -3.22 116.57 113.53 2bb6 h LYS 50 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2bb6 h LYS 50 Cb 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2bb6 h LYS 50 CO 0.00 0.29 -0.13 0.93 -0.57 0.00 0.00 179.45 179.97 2bb6 h GLU 51 N 0.23 -0.35 -0.68 3.15 5.08 -1.60 -1.30 114.58 119.11 2bb6 h GLU 51 Ca 0.05 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2bb6 h GLU 51 Cb 0.21 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2bb6 h GLU 51 CO 0.01 -0.08 0.26 0.00 -1.00 0.00 0.00 179.01 178.19 2bb6 h ALA 52 N 0.05 1.17 -0.77 3.43 0.00 -1.77 -0.34 119.26 121.03 2bb6 h ALA 52 Ca -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2bb6 h ALA 52 Cb 0.43 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2bb6 h ALA 52 CO 0.06 0.59 0.51 1.25 0.00 0.00 0.00 179.25 181.66 2bb6 h HIS 53 N 0.99 0.96 -0.43 0.00 -0.00 -1.56 -0.61 115.15 114.50 2bb6 h HIS 53 Ca 0.23 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.62 2bb6 h HIS 53 Cb 0.21 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 2bb6 h HIS 53 CO 0.02 0.60 0.25 -0.92 -0.00 0.00 0.00 177.93 177.88 2bb6 h TYR 54 N 1.03 0.58 -0.54 5.26 3.20 0.03 -1.59 116.97 124.93 2bb6 h TYR 54 Ca 0.29 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 2bb6 h TYR 54 Cb -0.09 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2bb6 h TYR 54 CO -0.02 0.42 0.07 1.25 -1.64 0.00 0.00 178.16 178.24 2bb6 h LEU 55 N 0.57 0.88 -0.90 2.82 5.85 -0.88 -1.48 115.31 122.16 2bb6 h LEU 55 Ca 0.15 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2bb6 h LEU 55 Cb 0.02 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2bb6 h LEU 55 CO -0.03 0.93 0.58 -0.74 -0.34 0.00 0.00 178.44 178.84 2bb6 h HIS 56 N 0.80 1.09 -0.75 1.25 2.76 -0.97 0.67 115.15 120.00 2bb6 h HIS 56 Ca 0.16 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 2bb6 h HIS 56 Cb 0.43 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 2bb6 h HIS 56 CO 0.03 0.61 0.24 0.77 -1.30 0.00 0.00 177.93 178.28 2bb6 h SER 57 N 1.11 1.08 -0.25 3.26 0.02 -1.04 -0.44 113.55 117.29 2bb6 h SER 57 Ca 0.37 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2bb6 h SER 57 Cb 0.04 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2bb6 h SER 57 CO -0.13 1.00 0.14 -0.07 -1.14 0.00 0.00 176.83 176.63 2bb6 h LEU 58 N 1.11 0.31 -0.38 5.07 3.38 -0.65 -1.41 115.31 122.75 2bb6 h LEU 58 Ca 0.24 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2bb6 h LEU 58 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2bb6 h LEU 58 CO -0.01 0.31 0.19 0.11 0.09 0.00 0.00 178.44 179.13 2bb6 h LYS 59 N 0.30 0.38 -0.40 1.13 1.57 -0.65 -0.78 116.57 118.11 2bb6 h LYS 59 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2bb6 h LYS 59 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2bb6 h LYS 59 CO -0.01 0.25 0.25 1.25 -0.57 0.00 0.00 179.45 180.62 2bb6 h LEU 60 N 0.39 0.47 0.25 2.94 5.85 -1.03 -2.36 115.31 121.82 2bb6 h LEU 60 Ca 0.16 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2bb6 h LEU 60 Cb 0.06 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2bb6 h LEU 60 CO -0.11 0.37 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.97 2bb6 h SER 61 N 0.53 -0.28 -0.54 1.25 0.87 -0.98 -1.92 113.55 112.47 2bb6 h SER 61 Ca 0.14 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2bb6 h SER 61 Cb -0.02 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2bb6 h SER 61 CO -0.03 0.17 0.25 1.88 -0.53 0.00 0.00 176.83 178.58 2bb6 h TYR 62 N -0.83 0.78 -0.06 2.24 -1.99 -1.24 -1.29 116.97 114.58 2bb6 h TYR 62 Ca -0.03 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 2bb6 h TYR 62 Cb 0.51 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 2bb6 h TYR 62 CO 0.05 0.61 -0.01 1.96 -0.00 0.00 0.00 178.16 180.77 2bb6 h GLN 63 N 0.72 0.12 -0.18 4.88 4.20 -1.48 -1.68 115.11 121.69 2bb6 h GLN 63 Ca 0.18 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 2bb6 h GLN 63 Cb 0.13 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2bb6 h GLN 63 CO -0.02 0.43 -0.45 -0.56 -0.67 0.00 0.00 178.83 177.56 2bb6 h GLN 64 N -0.20 0.43 -0.16 1.46 3.07 -1.31 -1.51 115.11 116.89 2bb6 h GLN 64 Ca 0.02 -0.23 -0.19 0.00 0.09 0.00 0.00 58.65 58.34 2bb6 h GLN 64 Cb 0.38 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.95 2bb6 h GLN 64 CO 0.00 0.80 -0.66 0.77 0.09 0.00 0.00 178.83 179.83 2bb6 h SER 65 N 0.35 0.70 0.48 0.06 0.02 -1.24 -3.32 113.55 110.59 2bb6 h SER 65 Ca 0.02 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2bb6 h SER 65 Cb 0.93 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2bb6 h SER 65 CO 0.08 1.17 -1.28 0.18 -1.14 0.00 0.00 176.83 175.84 2bb6 n LEU 66 N -3.92 0.53 -4.41 5.07 4.77 -0.63 -4.89 117.00 113.52 2bb6 n LEU 66 Ca -0.05 0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.68 2bb6 n LEU 66 Cb 0.68 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.58 2bb6 n LEU 66 CO 0.49 -0.04 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.37 2bb6 s LEU 67 N -4.51 3.00 0.00 2.23 1.43 -0.57 -5.05 118.68 115.21 2bb6 s LEU 67 Ca -0.01 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2bb6 s LEU 67 Cb 0.13 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2bb6 s LEU 67 CO 0.83 0.12 0.00 0.54 0.23 0.00 0.00 176.35 178.07 2bb6 n ARG 68 N 3.86 0.00 0.00 1.70 1.74 -1.26 -4.80 116.66 117.90 2bb6 n ARG 68 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2bb6 n ARG 68 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2bb6 n ARG 68 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2bb6 n PRO 69 N 12.02 0.00 -0.30 5.56 -0.02 -1.26 -4.86 135.00 146.14 2bb6 n PRO 69 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2bb6 n PRO 69 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 33.59 2bb6 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb6 h ALA 70 N 0.00 1.08 -0.64 3.55 0.00 -2.04 -2.83 119.26 118.39 2bb6 h ALA 70 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2bb6 h ALA 70 Cb 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 2bb6 h ALA 70 CO 0.00 0.34 0.14 0.43 0.00 0.00 0.00 179.25 180.16 2bb6 n SER 71 N -4.58 5.10 0.00 0.00 7.64 -1.26 -5.05 113.62 115.47 2bb6 n SER 71 Ca 0.10 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.95 2bb6 n SER 71 Cb 0.10 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2bb6 n SER 71 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2bb6 n ASN 72 N 0.21 0.00 -4.65 6.43 3.02 -1.07 -4.74 115.26 114.46 2bb6 n ASN 72 Ca 0.33 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.44 2bb6 n ASN 72 Cb 1.26 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.40 2bb6 n ASN 72 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bb6 n LYS 73 N 0.07 2.41 -0.69 3.52 5.02 -1.26 -4.27 118.16 122.95 2bb6 n LYS 73 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 2bb6 n LYS 73 Cb 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 35.03 32.10 2bb6 n LYS 73 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2bb6 n ASP 74 N 8.09 0.00 0.09 4.39 -0.08 -1.26 -4.50 116.55 123.27 2bb6 n ASP 74 Ca 0.24 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 2bb6 n ASP 74 Cb 0.37 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.83 2bb6 n ASP 74 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2bb6 n ASP 75 N 0.27 -1.61 -1.04 1.67 5.75 -1.26 -5.02 116.55 115.31 2bb6 n ASP 75 Ca 0.00 0.39 -0.11 0.00 -0.01 0.00 0.00 54.79 55.05 2bb6 n ASP 75 Cb 0.00 1.75 -0.03 0.00 -1.03 0.00 0.00 41.12 41.81 2bb6 n ASP 75 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2bb6 n ASN 76 N -2.79 -4.07 0.00 -1.12 3.02 -1.26 -4.82 115.26 104.22 2bb6 n ASN 76 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2bb6 n ASN 76 Cb 0.00 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 36.30 2bb6 n ASN 76 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2bb6 n ASP 77 N 0.04 0.00 -3.62 6.41 -0.08 -1.26 -5.11 116.55 112.92 2bb6 n ASP 77 Ca -0.12 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.74 2bb6 n ASP 77 Cb 0.47 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.81 2bb6 n ASP 77 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2bb6 n SER 78 N -0.70 0.42 0.00 1.67 3.41 -1.26 -4.42 113.62 112.75 2bb6 n SER 78 Ca 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2bb6 n SER 78 Cb 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2bb6 n SER 78 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2bb6 n GLU 79 N 6.64 0.00 -2.45 4.33 0.28 -1.26 -5.02 120.64 123.15 2bb6 n GLU 79 Ca 0.50 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.45 2bb6 n GLU 79 Cb -0.00 0.00 0.03 0.00 1.43 0.00 0.00 31.44 32.89 2bb6 n GLU 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bb6 n ALA 80 N -0.01 -0.59 -1.50 -1.84 0.00 -1.26 -4.99 120.51 110.32 2bb6 n ALA 80 Ca 0.00 -0.01 -0.52 0.00 0.00 0.00 0.00 53.44 52.91 2bb6 n ALA 80 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2bb6 n ALA 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bb6 n LYS 81 N -1.93 0.43 -1.80 0.00 5.02 -1.26 -4.94 118.16 113.68 2bb6 n LYS 81 Ca -0.08 0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 2bb6 n LYS 81 Cb 0.55 -1.52 0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2bb6 n LYS 81 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2bb6 s PRO 82 N -0.39 2.75 0.91 1.97 0.02 -1.26 -5.02 135.00 133.99 2bb6 s PRO 82 Ca 0.78 2.06 -0.14 0.00 0.02 0.00 0.00 61.00 63.72 2bb6 s PRO 82 Cb -1.03 -1.95 0.15 0.00 0.02 0.00 0.00 34.50 31.69 2bb6 s PRO 82 CO 0.55 -1.44 1.21 -1.54 -0.33 0.00 0.00 177.00 175.45 2bb6 s SER 83 N -1.33 3.56 0.31 2.53 1.04 -1.26 -4.87 113.70 113.67 2bb6 s SER 83 Ca 0.79 0.66 0.11 0.00 0.48 0.00 0.00 55.95 58.00 2bb6 s SER 83 Cb -0.37 -1.02 0.48 0.00 0.10 0.00 0.00 66.02 65.21 2bb6 s SER 83 CO 0.40 -2.49 1.68 0.24 0.98 0.00 0.00 173.24 174.05 2bb6 h MET 84 N -1.46 0.00 -0.41 4.02 2.86 -1.98 -0.29 114.93 117.67 2bb6 h MET 84 Ca -0.47 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.05 2bb6 h MET 84 Cb 1.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2bb6 h MET 84 CO 0.54 0.54 -0.23 0.78 1.06 0.00 0.00 176.91 179.59 2bb6 h GLY 85 N 1.61 0.91 1.37 8.32 0.00 -1.94 -1.93 103.07 111.41 2bb6 h GLY 85 Ca -0.01 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 2bb6 h GLY 85 CO 0.07 0.73 -0.19 1.46 0.00 0.00 0.00 176.54 178.60 2bb6 h GLN 86 N 0.73 0.74 -0.87 4.80 4.20 -1.84 -2.71 115.11 120.15 2bb6 h GLN 86 Ca 0.10 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.56 2bb6 h GLN 86 Cb 0.77 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 2bb6 h GLN 86 CO 0.06 0.87 0.56 1.25 -0.67 0.00 0.00 178.83 180.91 2bb6 h LEU 87 N 0.65 0.94 -0.38 1.46 5.85 -0.83 -1.66 115.31 121.33 2bb6 h LEU 87 Ca 0.10 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2bb6 h LEU 87 Cb 0.68 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2bb6 h LEU 87 CO 0.05 0.65 0.05 0.00 -0.34 0.00 0.00 178.44 178.85 2bb6 h ALA 88 N 1.35 0.39 -0.57 1.25 0.00 -1.07 -0.88 119.26 119.73 2bb6 h ALA 88 Ca 0.34 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2bb6 h ALA 88 Cb -0.02 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2bb6 h ALA 88 CO -0.11 -0.35 0.37 -0.07 0.00 0.00 0.00 179.25 179.09 2bb6 h LEU 89 N 0.17 0.66 -0.55 0.00 3.38 -1.16 -1.22 115.31 116.59 2bb6 h LEU 89 Ca 0.19 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2bb6 h LEU 89 Cb 0.24 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2bb6 h LEU 89 CO -0.27 0.48 0.33 0.22 0.09 0.00 0.00 178.44 179.29 2bb6 h TYR 90 N 0.77 0.61 -0.81 1.13 3.20 -0.64 -0.78 116.97 120.45 2bb6 h TYR 90 Ca 0.21 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.13 2bb6 h TYR 90 Cb -0.07 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 37.95 2bb6 h TYR 90 CO 0.00 0.35 0.54 -0.07 -1.64 0.00 0.00 178.16 177.34 2bb6 h LEU 91 N 0.65 0.86 -0.88 2.82 4.07 -0.07 -1.53 115.31 121.23 2bb6 h LEU 91 Ca 0.22 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.12 2bb6 h LEU 91 Cb 0.03 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 2bb6 h LEU 91 CO -0.10 0.59 0.18 -0.07 -1.08 0.00 0.00 178.44 177.95 2bb6 h LEU 92 N 0.99 0.94 -0.96 1.67 3.38 -0.66 -2.63 115.31 118.04 2bb6 h LEU 92 Ca 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bb6 h LEU 92 Cb 0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2bb6 h LEU 92 CO -0.10 0.90 0.51 0.00 0.09 0.00 0.00 178.44 179.84 2bb6 h ALA 93 N 1.22 1.21 -0.51 1.53 0.00 -0.40 -1.37 119.26 120.95 2bb6 h ALA 93 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bb6 h ALA 93 Cb 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bb6 h ALA 93 CO -0.00 0.65 0.31 -0.07 0.00 0.00 0.00 179.25 180.13 2bb6 h LEU 94 N 1.25 0.61 -1.05 0.00 3.38 -1.06 -2.66 115.31 115.78 2bb6 h LEU 94 Ca 0.32 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2bb6 h LEU 94 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2bb6 h LEU 94 CO -0.05 0.49 0.23 0.03 0.09 0.00 0.00 178.44 179.23 2bb6 h ARG 95 N 0.68 0.91 0.00 1.13 2.47 -1.11 -1.07 114.38 117.38 2bb6 h ARG 95 Ca 0.18 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2bb6 h ARG 95 Cb -0.01 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.15 2bb6 h ARG 95 CO -0.03 0.75 -0.05 0.00 0.56 0.00 0.00 179.97 181.20 2bb6 h ALA 96 N 1.36 1.42 -0.49 0.04 0.00 -0.94 0.17 119.26 120.83 2bb6 h ALA 96 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bb6 h ALA 96 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bb6 h ALA 96 CO -0.02 0.07 0.00 -1.71 0.00 0.00 0.00 179.25 177.59 2bb6 n ASN 97 N -3.76 3.54 -3.10 0.00 5.15 -0.75 -4.90 115.26 111.44 2bb6 n ASN 97 Ca -0.02 -2.29 -0.23 0.00 -0.60 0.00 0.00 54.58 51.44 2bb6 n ASN 97 Cb 0.15 -0.48 0.03 0.00 -0.53 0.00 0.00 39.78 38.95 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 -5.78 2.28 0.01 0.00 2.02 -0.48 -5.01 118.70 111.74 2bb6 s GLU 99 Ca 0.33 -0.94 -0.06 0.00 0.02 0.00 0.00 54.97 54.32 2bb6 s GLU 99 Cb -0.15 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.65 2bb6 s GLU 99 CO 0.41 0.53 0.25 -0.06 0.02 0.00 0.00 175.26 176.41 2bb6 s PHE 100 N -1.21 3.57 0.19 1.61 0.08 -1.26 -3.61 117.98 117.35 2bb6 s PHE 100 Ca 0.22 0.53 -0.31 0.00 0.12 0.00 0.00 56.93 57.49 2bb6 s PHE 100 Cb -0.11 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.29 2bb6 s PHE 100 CO 0.14 0.61 1.45 -1.50 -0.10 0.00 0.00 175.22 175.82 2bb6 s ILE 101 N -1.31 2.86 0.26 0.64 2.07 -1.26 -4.97 121.20 119.48 2bb6 s ILE 101 Ca 0.28 0.67 -0.12 0.00 -1.41 0.00 0.00 60.65 60.06 2bb6 s ILE 101 Cb -0.13 -3.43 -0.00 0.00 0.13 0.00 0.00 42.46 39.03 2bb6 s ILE 101 CO 0.17 0.08 0.50 -0.83 -1.91 0.00 0.00 174.94 172.94 2bb6 s GLY 102 N 0.72 0.61 0.03 1.50 0.00 -1.26 -4.89 107.32 104.02 2bb6 s GLY 102 Ca 0.63 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2bb6 s GLY 102 CO 0.37 -0.64 0.00 0.61 0.00 0.00 0.00 173.10 173.44 2bb6 n GLY 103 N -0.41 -1.90 0.24 0.20 0.00 -1.26 -2.63 105.19 99.43 2bb6 n GLY 103 Ca -0.02 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 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 0.81 -0.28 1.61 3.08 -2.00 -1.68 114.38 115.92 2bb6 h ARG 104 Ca 0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2bb6 h ARG 104 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2bb6 h ARG 104 CO 0.00 1.08 0.14 0.87 -1.07 0.00 0.00 179.97 180.99 2bb6 h LYS 105 N 0.59 0.39 -0.43 0.04 1.57 -2.00 -1.96 116.57 114.76 2bb6 h LYS 105 Ca 0.05 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2bb6 h LYS 105 Cb 0.95 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 2bb6 h LYS 105 CO 0.09 0.36 0.20 0.78 -0.57 0.00 0.00 179.45 180.30 2bb6 h GLY 106 N 0.32 0.59 1.39 3.86 0.00 -1.46 -1.42 103.07 106.35 2bb6 h GLY 106 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2bb6 h GLY 106 CO -0.01 0.08 0.25 -0.55 0.00 0.00 0.00 176.54 176.30 2bb6 h ASP 107 N 0.40 0.72 -0.64 0.19 3.32 -1.20 -1.83 116.42 117.38 2bb6 h ASP 107 Ca 0.19 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2bb6 h ASP 107 Cb 0.12 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2bb6 h ASP 107 CO -0.15 0.63 0.18 0.03 -1.72 0.00 0.00 179.24 178.20 2bb6 h ARG 108 N 0.79 1.01 -0.56 3.56 3.08 -0.83 -1.26 114.38 120.16 2bb6 h ARG 108 Ca 0.19 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2bb6 h ARG 108 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2bb6 h ARG 108 CO -0.02 0.90 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.64 2bb6 h LEU 109 N 0.94 1.04 -0.34 3.04 3.38 -0.96 -1.90 115.31 120.50 2bb6 h LEU 109 Ca 0.20 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2bb6 h LEU 109 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bb6 h LEU 109 CO -0.00 1.13 0.22 0.58 0.09 0.00 0.00 178.44 180.46 2bb6 h VAL 110 N 0.93 1.08 -0.94 1.22 2.07 -1.21 -1.46 116.25 117.94 2bb6 h VAL 110 Ca 0.15 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2bb6 h VAL 110 Cb 0.64 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2bb6 h VAL 110 CO 0.04 0.08 0.62 0.28 0.02 0.00 0.00 177.57 178.61 2bb6 h SER 111 N 0.45 1.04 -0.64 0.57 0.02 -1.08 -0.69 113.55 113.22 2bb6 h SER 111 Ca 0.12 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2bb6 h SER 111 Cb -0.05 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 2bb6 h SER 111 CO -0.03 0.72 0.13 1.56 -1.14 0.00 0.00 176.83 178.07 2bb6 h GLN 112 N 1.21 1.04 -0.35 3.45 4.20 -0.86 -0.86 115.11 122.94 2bb6 h GLN 112 Ca 0.37 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 2bb6 h GLN 112 Cb -0.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2bb6 h GLN 112 CO -0.11 0.95 -0.05 1.25 -0.67 0.00 0.00 178.83 180.20 2bb6 h LEU 113 N 0.96 0.65 -0.84 1.46 5.85 -0.93 -1.15 115.31 121.32 2bb6 h LEU 113 Ca 0.20 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2bb6 h LEU 113 Cb 0.40 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2bb6 h LEU 113 CO 0.01 0.84 0.54 0.11 -0.34 0.00 0.00 178.44 179.60 2bb6 h LYS 114 N 0.45 1.03 -0.39 1.25 1.57 -1.04 -2.13 116.57 117.31 2bb6 h LYS 114 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2bb6 h LYS 114 Cb 0.54 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2bb6 h LYS 114 CO 0.03 0.68 0.19 -0.09 -0.57 0.00 0.00 179.45 179.69 2bb6 h ARG 115 N 1.06 0.57 -0.49 3.15 2.43 -1.04 -1.28 114.38 118.79 2bb6 h ARG 115 Ca 0.33 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.52 2bb6 h ARG 115 Cb -0.01 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.34 2bb6 h ARG 115 CO -0.11 0.49 -0.14 0.35 -1.51 0.00 0.00 179.97 179.05 2bb6 h PHE 116 N 0.50 -0.32 -0.60 2.20 3.57 -0.98 0.14 116.94 121.45 2bb6 h PHE 116 Ca 0.14 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 2bb6 h PHE 116 Cb 0.11 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2bb6 h PHE 116 CO -0.01 -0.23 0.09 -0.07 -2.23 0.00 0.00 178.31 175.86 2bb6 h LEU 117 N -0.03 0.96 -0.70 0.59 3.38 -1.12 -0.38 115.31 118.01 2bb6 h LEU 117 Ca 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2bb6 h LEU 117 Cb 0.39 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2bb6 h LEU 117 CO -0.52 0.98 0.29 -0.08 0.09 0.00 0.00 178.44 179.21 2bb6 h GLU 118 N 0.90 1.03 -0.81 1.13 4.57 -0.85 0.16 114.58 120.71 2bb6 h GLU 118 Ca 0.18 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2bb6 h GLU 118 Cb 0.43 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2bb6 h GLU 118 CO 0.01 0.85 0.39 -0.44 -1.18 0.00 0.00 179.01 178.64 2bb6 h ASP 119 N 0.99 1.05 -0.41 1.04 3.32 -0.52 -2.35 116.42 119.54 2bb6 h ASP 119 Ca 0.23 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2bb6 h ASP 119 Cb 0.18 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2bb6 h ASP 119 CO -0.02 0.88 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.93 2bb6 h GLU 120 N 1.15 0.80 -0.90 3.56 4.39 -0.53 -1.55 114.58 121.51 2bb6 h GLU 120 Ca 0.28 -0.32 0.07 0.00 0.34 0.00 0.00 59.36 59.74 2bb6 h GLU 120 Cb 0.11 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.65 2bb6 h GLU 120 CO -0.04 0.94 0.56 -0.22 -1.16 0.00 0.00 179.01 179.09 2bb6 h LYS 121 N 0.62 0.96 -0.06 2.33 3.64 -0.60 -1.66 116.57 121.79 2bb6 h LYS 121 Ca 0.10 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 2bb6 h LYS 121 Cb 0.65 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2bb6 h LYS 121 CO 0.04 0.64 -0.72 0.00 -2.27 0.00 0.00 179.45 177.13 2bb6 h ARG 122 N 0.99 0.32 -0.79 1.90 3.08 -1.30 0.18 114.38 118.76 2bb6 h ARG 122 Ca 0.40 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 60.20 2bb6 h ARG 122 Cb 0.23 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2bb6 h ARG 122 CO -0.19 0.91 0.53 0.00 -1.07 0.00 0.00 179.97 180.14 2bb6 h ALA 123 N 1.01 1.44 -0.08 0.04 0.00 -0.80 -2.89 119.26 117.98 2bb6 h ALA 123 Ca -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2bb6 h ALA 123 Cb 1.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bb6 h ALA 123 CO 0.12 0.52 -0.14 0.82 0.00 0.00 0.00 179.25 180.57 2bb6 h ILE 124 N 1.07 1.40 0.00 0.00 2.04 -1.00 -3.35 117.51 117.67 2bb6 h ILE 124 Ca 0.29 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2bb6 h ILE 124 Cb -0.12 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2bb6 h ILE 124 CO -0.06 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2bb6 n GLY 125 N 0.41 -2.01 0.00 5.37 0.00 0.61 -3.90 105.19 105.67 2bb6 n GLY 125 Ca -0.08 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2bb6 n GLY 125 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bb6 n HIS 126 N 0.00 0.00 0.00 1.61 1.44 -1.26 -4.39 115.22 112.62 2bb6 n HIS 126 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2bb6 n HIS 126 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2bb6 n HIS 126 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2bb6 n ASN 127 N 0.00 0.00 0.00 4.39 2.85 -1.26 -4.95 115.26 116.29 2bb6 n ASN 127 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2bb6 n ASN 127 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2bb6 n ASN 127 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2bb6 n HIS 128 N -0.62 0.00 -2.67 1.20 -0.00 -1.26 -4.95 115.22 106.93 2bb6 n HIS 128 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 2bb6 n HIS 128 Cb 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.83 2bb6 n HIS 128 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2bb6 s GLN 129 N 0.17 4.68 0.00 1.57 -1.52 -1.26 -4.87 119.66 118.43 2bb6 s GLN 129 Ca 0.00 1.53 0.00 0.00 -1.95 0.00 0.00 55.36 54.94 2bb6 s GLN 129 Cb 0.00 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 29.45 2bb6 s GLN 129 CO 0.00 0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.65 2bb6 n GLY 130 N 2.14 4.07 3.73 3.09 0.00 -1.25 -4.61 105.19 112.36 2bb6 n GLY 130 Ca 0.02 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 2bb6 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bb6 s HIS 131 N 0.00 2.95 0.58 1.61 0.09 -1.26 -4.61 115.29 114.66 2bb6 s HIS 131 Ca 0.00 -0.12 -0.19 0.00 -0.00 0.00 0.00 55.06 54.74 2bb6 s HIS 131 Cb 0.00 -1.37 -0.05 0.00 -0.00 0.00 0.00 32.58 31.16 2bb6 s HIS 131 CO 0.00 0.54 1.06 -2.30 -0.00 0.00 0.00 174.74 174.04 2bb6 n PRO 132 N -0.64 1.08 -0.22 8.40 -0.02 -1.26 -4.10 135.00 138.24 2bb6 n PRO 132 Ca -0.08 0.41 -0.01 0.00 -2.02 0.00 0.00 63.50 61.80 2bb6 n PRO 132 Cb 0.57 -2.25 0.20 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.73 1.01 0.00 -0.52 2.43 -1.93 -3.41 114.38 112.70 2bb6 h ARG 133 Ca -0.49 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2bb6 h ARG 133 Cb 1.35 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2bb6 h ARG 133 CO 0.53 0.74 0.00 0.25 -1.51 0.00 0.00 179.97 179.97 2bb6 n THR 134 N -4.36 0.00 -3.47 0.20 -2.24 -1.26 -5.09 114.28 98.05 2bb6 n THR 134 Ca 0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2bb6 n THR 134 Cb 0.09 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 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 -0.53 0.51 3.42 1.04 -1.26 -5.02 113.70 110.86 2bb6 s SER 135 Ca 0.00 -0.07 0.25 0.00 0.48 0.00 0.00 55.95 56.61 2bb6 s SER 135 Cb 0.00 0.61 1.37 0.00 0.10 0.00 0.00 66.02 68.10 2bb6 s SER 135 CO 0.00 -1.01 2.06 1.88 0.98 0.00 0.00 173.24 177.16 2bb6 h TYR 136 N 2.00 0.00 0.08 5.02 0.05 -1.99 -2.44 116.97 119.70 2bb6 h TYR 136 Ca -0.32 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.48 2bb6 h TYR 136 Cb 1.30 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.01 2bb6 h TYR 136 CO 0.25 0.13 -0.24 -0.92 -1.05 0.00 0.00 178.16 176.34 2bb6 h TYR 137 N 0.00 -0.63 -0.37 4.88 5.03 -1.94 -0.78 116.97 123.16 2bb6 h TYR 137 Ca -0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 2bb6 h TYR 137 Cb 0.32 0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 2bb6 h TYR 137 CO 0.00 -0.33 -0.05 1.96 -1.32 0.00 0.00 178.16 178.42 2bb6 h GLN 138 N -0.42 0.60 -0.26 1.82 4.20 -1.92 -0.86 115.11 118.26 2bb6 h GLN 138 Ca 0.04 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.60 2bb6 h GLN 138 Cb 0.46 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2bb6 h GLN 138 CO -0.16 0.66 0.15 -0.92 -0.67 0.00 0.00 178.83 177.89 2bb6 h TYR 139 N 0.56 0.28 -0.52 2.96 3.20 -1.29 0.14 116.97 122.29 2bb6 h TYR 139 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2bb6 h TYR 139 Cb 0.43 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2bb6 h TYR 139 CO 0.02 0.16 0.29 0.77 -1.64 0.00 0.00 178.16 177.76 2bb6 h SER 140 N 0.31 0.65 -0.36 -2.11 0.02 -0.88 -2.32 113.55 108.85 2bb6 h SER 140 Ca 0.10 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2bb6 h SER 140 Cb 0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2bb6 h SER 140 CO -0.05 0.54 0.23 0.25 -1.14 0.00 0.00 176.83 176.67 2bb6 h LEU 141 N 0.70 0.42 -0.28 5.07 5.85 -0.95 -0.57 115.31 125.55 2bb6 h LEU 141 Ca 0.18 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2bb6 h LEU 141 Cb 0.04 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2bb6 h LEU 141 CO -0.03 0.31 0.03 1.23 -0.34 0.00 0.00 178.44 179.65 2bb6 h GLY 142 N 0.48 0.30 1.00 3.75 0.00 -0.84 0.29 103.07 108.06 2bb6 h GLY 142 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2bb6 h GLY 142 CO -0.03 -0.03 0.29 -2.22 0.00 0.00 0.00 176.54 174.55 2bb6 h ILE 143 N 0.13 1.11 -0.57 2.60 2.04 -1.21 -1.95 117.51 119.66 2bb6 h ILE 143 Ca 0.13 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2bb6 h ILE 143 Cb 0.16 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2bb6 h ILE 143 CO -0.20 0.11 0.36 0.25 0.00 0.00 0.00 178.15 178.68 2bb6 h LEU 144 N 0.59 0.61 -0.49 1.44 5.85 -0.79 -0.51 115.31 122.01 2bb6 h LEU 144 Ca 0.16 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2bb6 h LEU 144 Cb -0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2bb6 h LEU 144 CO -0.03 0.43 -0.00 0.00 -0.34 0.00 0.00 178.44 178.50 2bb6 h ALA 145 N 1.23 0.66 -0.57 1.25 0.00 -0.75 -1.57 119.26 119.51 2bb6 h ALA 145 Ca 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2bb6 h ALA 145 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2bb6 h ALA 145 CO -0.07 0.46 0.24 -0.07 0.00 0.00 0.00 179.25 179.80 2bb6 h LEU 146 N 0.72 0.78 -0.72 0.00 3.38 -1.19 -3.18 115.31 115.09 2bb6 h LEU 146 Ca 0.14 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2bb6 h LEU 146 Cb 0.51 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2bb6 h LEU 146 CO 0.03 0.73 0.45 0.00 0.09 0.00 0.00 178.44 179.73 2bb6 h VAL 148 N 0.86 0.00 -0.44 0.00 -1.51 -1.28 0.34 116.25 114.21 2bb6 h VAL 148 Ca 0.30 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2bb6 h VAL 148 Cb 0.05 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2bb6 h VAL 148 CO -0.12 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.63 2bb6 n HIS 149 N -2.58 0.58 -3.16 5.19 -0.00 -0.80 -4.62 115.22 109.85 2bb6 n HIS 149 Ca 0.02 -0.29 -0.23 0.00 -0.00 0.00 0.00 57.72 57.22 2bb6 n HIS 149 Cb 0.29 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.32 2bb6 n HIS 149 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2bb6 n GLN 150 N 0.92 -5.35 -4.01 -0.41 1.13 0.11 -4.90 117.38 104.87 2bb6 n GLN 150 Ca 0.17 0.87 -0.35 0.00 -1.94 0.00 0.00 57.00 55.75 2bb6 n GLN 150 Cb 0.43 -5.76 -0.09 0.00 0.11 0.00 0.00 30.24 24.93 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 -5.84 3.77 0.03 -1.09 -0.14 0.42 -4.99 119.74 111.89 2bb6 s LYS 151 Ca 0.36 -0.30 -0.11 0.00 -1.36 0.00 0.00 55.97 54.56 2bb6 s LYS 151 Cb -0.16 -3.17 -0.05 0.00 -1.68 0.00 0.00 37.83 32.76 2bb6 s LYS 151 CO 0.45 0.42 0.36 0.50 -0.76 0.00 0.00 175.35 176.33 2bb6 s ARG 152 N -0.05 3.76 0.28 1.68 3.52 -1.26 -3.42 118.95 123.47 2bb6 s ARG 152 Ca 0.07 0.19 0.09 0.00 -0.13 0.00 0.00 55.73 55.95 2bb6 s ARG 152 Cb -0.12 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2bb6 s ARG 152 CO 0.01 0.63 0.07 0.14 -0.81 0.00 0.00 175.30 175.34 2bb6 s VAL 153 N -1.25 3.49 0.53 7.11 -7.23 -1.26 -5.07 120.40 116.70 2bb6 s VAL 153 Ca 0.28 -1.78 -0.22 0.00 -1.81 0.00 0.00 61.98 58.45 2bb6 s VAL 153 Cb -0.15 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 2bb6 s VAL 153 CO 0.15 -0.32 1.31 -2.28 -0.31 0.00 0.00 175.10 173.66 2bb6 s HIS 154 N -2.32 2.41 0.31 2.82 2.46 -1.26 -4.88 115.29 114.84 2bb6 s HIS 154 Ca 0.33 1.41 0.08 0.00 0.47 0.00 0.00 55.06 57.36 2bb6 s HIS 154 Cb -0.06 -3.70 0.89 0.00 -0.13 0.00 0.00 32.58 29.58 2bb6 s HIS 154 CO 0.21 -2.59 1.67 -0.44 -2.47 0.00 0.00 174.74 171.13 2bb6 h ASP 155 N 1.58 0.35 -0.02 9.88 5.19 -1.99 -0.69 116.42 130.73 2bb6 h ASP 155 Ca -0.51 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.06 2bb6 h ASP 155 Cb 1.29 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 2bb6 h ASP 155 CO 0.58 -0.09 -0.03 0.77 -3.12 0.00 0.00 179.24 177.35 2bb6 h SER 156 N 0.34 0.13 0.07 6.45 4.64 -1.98 0.35 113.55 123.54 2bb6 h SER 156 Ca 0.64 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2bb6 h SER 156 Cb 1.34 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2bb6 h SER 156 CO -0.59 0.19 -0.04 0.58 -0.87 0.00 0.00 176.83 176.10 2bb6 h VAL 157 N 0.14 1.18 -0.53 0.95 2.07 -1.48 -3.01 116.25 115.57 2bb6 h VAL 157 Ca 0.03 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2bb6 h VAL 157 Cb 0.16 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2bb6 h VAL 157 CO 0.01 0.24 0.33 0.58 0.02 0.00 0.00 177.57 178.75 2bb6 h VAL 158 N -0.56 1.15 -0.98 2.57 2.07 -1.34 -2.98 116.25 116.18 2bb6 h VAL 158 Ca -0.01 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.32 2bb6 h VAL 158 Cb 0.48 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 2bb6 h VAL 158 CO 0.02 0.15 0.62 1.23 0.02 0.00 0.00 177.57 179.61 2bb6 h GLY 159 N 0.76 1.54 1.39 2.17 0.00 -0.82 -1.70 103.07 106.41 2bb6 h GLY 159 Ca 0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2bb6 h GLY 159 CO -0.04 0.15 -0.02 0.50 0.00 0.00 0.00 176.54 177.13 2bb6 h LYS 160 N 0.93 0.75 -0.19 4.80 1.79 -1.40 -0.74 116.57 122.51 2bb6 h LYS 160 Ca 0.48 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.67 2bb6 h LYS 160 Cb 0.53 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2bb6 h LYS 160 CO -0.25 0.78 -0.20 1.25 -1.08 0.00 0.00 179.45 179.94 2bb6 h LEU 161 N 0.70 0.50 -0.24 2.94 5.85 -1.53 -1.88 115.31 121.66 2bb6 h LEU 161 Ca 0.13 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2bb6 h LEU 161 Cb 0.46 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2bb6 h LEU 161 CO 0.02 0.89 0.00 -0.07 -0.34 0.00 0.00 178.44 178.94 2bb6 h LEU 162 N 0.13 -0.09 -0.78 2.25 3.38 -1.21 -1.31 115.31 117.68 2bb6 h LEU 162 Ca 0.03 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bb6 h LEU 162 Cb 0.75 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2bb6 h LEU 162 CO 0.05 -0.01 0.51 0.22 0.09 0.00 0.00 178.44 179.29 2bb6 h TYR 163 N 0.08 0.96 -0.80 1.13 5.03 -1.16 0.01 116.97 122.21 2bb6 h TYR 163 Ca 0.11 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2bb6 h TYR 163 Cb 0.14 -0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 2bb6 h TYR 163 CO -0.19 0.57 0.43 0.00 -1.32 0.00 0.00 178.16 177.66 2bb6 h ALA 164 N 1.31 1.03 -0.27 1.82 0.00 -0.78 -1.40 119.26 120.97 2bb6 h ALA 164 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2bb6 h ALA 164 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2bb6 h ALA 164 CO -0.09 0.55 -0.06 0.28 0.00 0.00 0.00 179.25 179.93 2bb6 h VAL 165 N 1.12 1.28 -0.04 0.00 2.07 -1.05 -3.37 116.25 116.26 2bb6 h VAL 165 Ca 0.28 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2bb6 h VAL 165 Cb 0.04 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2bb6 h VAL 165 CO -0.04 0.34 -0.01 -0.33 0.02 0.00 0.00 177.57 177.55 2bb6 h GLU 166 N 0.27 0.07 -5.64 1.57 5.08 -0.60 -3.46 114.58 111.87 2bb6 h GLU 166 Ca 0.07 -0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.78 2bb6 h GLU 166 Cb 0.53 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.64 2bb6 h GLU 166 CO 0.03 0.40 0.55 -1.01 -1.00 0.00 0.00 179.01 177.97 2bb6 s HIS 167 N -4.81 2.73 0.00 4.33 3.76 -0.56 -4.95 115.29 115.79 2bb6 s HIS 167 Ca -0.15 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2bb6 s HIS 167 Cb 0.03 -4.17 0.00 0.00 1.11 0.00 0.00 32.58 29.56 2bb6 s HIS 167 CO 0.68 -1.50 0.00 1.63 -0.85 0.00 0.00 174.74 174.70 2bb6 n LYS 168 N 7.58 0.00 -1.08 1.40 4.76 -1.26 -4.38 118.16 125.18 2bb6 n LYS 168 Ca -0.01 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.03 2bb6 n LYS 168 Cb 0.46 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.55 2bb6 n LYS 168 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2bb6 n PRO 169 N -1.76 0.00 -1.40 1.97 -0.02 -1.26 -4.73 135.00 127.80 2bb6 n PRO 169 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 2bb6 n PRO 169 Cb 0.00 -1.18 0.09 0.00 -0.02 0.00 0.00 33.50 32.39 2bb6 n PRO 169 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2bb6 s HIS 170 N 5.91 2.28 0.28 6.00 -3.43 -1.26 -4.93 115.29 120.13 2bb6 s HIS 170 Ca 1.01 1.61 -0.02 0.00 -0.80 0.00 0.00 55.06 56.85 2bb6 s HIS 170 Cb -1.08 -3.27 0.41 0.00 -1.43 0.00 0.00 32.58 27.20 2bb6 s HIS 170 CO 0.45 -2.18 1.94 -0.07 -2.00 0.00 0.00 174.74 172.88 2bb6 h LEU 171 N -0.57 1.01 -9.54 5.38 4.07 -1.81 -3.45 115.31 110.39 2bb6 h LEU 171 Ca -0.46 -0.02 -0.52 0.00 0.08 0.00 0.00 57.88 56.96 2bb6 h LEU 171 Cb 1.26 -0.24 0.04 0.00 1.08 0.00 0.00 40.66 42.81 2bb6 h LEU 171 CO 0.50 0.70 1.10 -0.76 -1.08 0.00 0.00 178.44 178.90 2bb6 s LEU 172 N -10.02 4.40 0.53 1.67 1.02 -1.26 -4.99 118.68 110.02 2bb6 s LEU 172 Ca -0.12 2.80 -0.20 0.00 0.02 0.00 0.00 54.13 56.63 2bb6 s LEU 172 Cb 0.19 -3.57 -0.06 0.00 0.02 0.00 0.00 46.19 42.76 2bb6 s LEU 172 CO 0.80 -1.01 1.15 -1.10 0.02 0.00 0.00 176.35 176.22 2bb6 s GLN 173 N 2.44 3.40 0.29 1.70 -1.52 -1.26 -4.86 119.66 119.84 2bb6 s GLN 173 Ca 0.80 1.68 0.02 0.00 -1.95 0.00 0.00 55.36 55.91 2bb6 s GLN 173 Cb -0.47 -2.08 0.60 0.00 -0.22 0.00 0.00 33.01 30.84 2bb6 s GLN 173 CO 0.36 -0.83 1.81 -0.44 -0.25 0.00 0.00 175.29 175.94 2bb6 h ASP 174 N 1.35 0.84 -0.71 5.90 3.32 -2.00 -2.07 116.42 123.06 2bb6 h ASP 174 Ca -0.50 0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.64 2bb6 h ASP 174 Cb 1.26 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 2bb6 h ASP 174 CO 0.57 0.40 0.45 -0.74 -1.72 0.00 0.00 179.24 178.20 2bb6 h HIS 175 N 0.89 0.85 -0.00 4.55 2.76 -2.04 -3.00 115.15 119.16 2bb6 h HIS 175 Ca 0.52 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.71 2bb6 h HIS 175 Cb 0.63 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2bb6 h HIS 175 CO -0.01 0.50 -0.59 1.33 -1.30 0.00 0.00 177.93 177.85 2bb6 n VAL 176 N -4.64 0.00 0.02 5.26 0.24 -0.84 -4.81 118.33 113.56 2bb6 n VAL 176 Ca 0.07 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.34 62.35 2bb6 n VAL 176 Cb 0.07 0.45 -0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 0.14 -0.05 -0.83 -1.34 0.87 -1.25 0.72 113.55 111.81 2bb6 h SER 177 Ca 0.00 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.70 2bb6 h SER 177 Cb 0.51 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 62.39 2bb6 h SER 177 CO 0.00 -0.03 0.42 0.58 -0.53 0.00 0.00 176.83 177.27 2bb6 h VAL 178 N -0.05 0.74 -0.54 2.23 2.07 -1.87 -0.49 116.25 118.33 2bb6 h VAL 178 Ca -0.01 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 2bb6 h VAL 178 Cb 0.04 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2bb6 h VAL 178 CO 0.01 0.11 -0.07 0.44 0.02 0.00 0.00 177.57 178.08 2bb6 h ASP 179 N 0.61 0.99 -0.18 0.57 5.19 -1.83 -0.67 116.42 121.10 2bb6 h ASP 179 Ca 0.44 -0.31 -0.13 0.00 -0.62 0.00 0.00 57.03 56.42 2bb6 h ASP 179 Cb 0.61 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2bb6 h ASP 179 CO -0.35 1.08 -0.39 0.74 -3.12 0.00 0.00 179.24 177.19 2bb6 h THR 180 N 0.90 1.34 -0.92 0.35 2.02 -0.46 -2.06 112.91 114.08 2bb6 h THR 180 Ca 0.15 -1.64 0.04 0.00 0.77 0.00 0.00 66.41 65.73 2bb6 h THR 180 Cb 0.62 1.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 2bb6 h THR 180 CO 0.04 0.50 0.60 0.24 0.37 0.00 0.00 175.52 177.27 2bb6 h MET 181 N 0.24 1.12 -0.49 6.66 2.86 -0.94 0.22 114.93 124.61 2bb6 h MET 181 Ca 0.00 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 2bb6 h MET 181 Cb 1.00 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2bb6 h MET 181 CO 0.09 0.74 -0.03 0.00 1.06 0.00 0.00 176.91 178.77 2bb6 h ALA 182 N 1.38 0.66 -0.23 6.32 0.00 -0.99 0.12 119.26 126.52 2bb6 h ALA 182 Ca 0.37 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2bb6 h ALA 182 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bb6 h ALA 182 CO -0.12 0.49 -0.51 1.98 0.00 0.00 0.00 179.25 181.09 2bb6 h MET 183 N 0.74 0.74 -0.64 0.00 -1.53 -1.02 -1.02 114.93 112.20 2bb6 h MET 183 Ca 0.13 -0.50 0.03 0.00 -3.44 0.00 0.00 59.70 55.93 2bb6 h MET 183 Cb 0.55 0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.63 2bb6 h MET 183 CO 0.03 1.12 0.39 0.00 0.14 0.00 0.00 176.91 178.59 2bb6 h ALA 184 N 0.62 0.84 -0.85 0.39 0.00 -0.50 -1.65 119.26 118.11 2bb6 h ALA 184 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bb6 h ALA 184 Cb 1.12 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2bb6 h ALA 184 CO 0.11 0.14 0.56 0.78 0.00 0.00 0.00 179.25 180.84 2bb6 h GLY 185 N 0.77 1.19 1.27 0.00 0.00 -0.53 -0.88 103.07 104.90 2bb6 h GLY 185 Ca 0.26 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 2bb6 h GLY 185 CO -0.11 0.43 -0.31 -0.33 0.00 0.00 0.00 176.54 176.22 2bb6 h MET 186 N 1.14 0.82 -0.27 4.80 2.86 -0.83 -0.56 114.93 122.89 2bb6 h MET 186 Ca 0.31 -0.38 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2bb6 h MET 186 Cb -0.13 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2bb6 h MET 186 CO -0.07 1.01 0.08 0.00 1.06 0.00 0.00 176.91 178.99 2bb6 h ALA 187 N 0.96 0.29 -0.54 6.32 0.00 -1.05 -1.15 119.26 124.10 2bb6 h ALA 187 Ca 0.08 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2bb6 h ALA 187 Cb 0.85 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2bb6 h ALA 187 CO 0.07 -0.34 0.33 0.74 0.00 0.00 0.00 179.25 180.06 2bb6 h PHE 188 N 0.19 0.63 -0.05 0.00 0.04 -0.94 -1.15 116.94 115.66 2bb6 h PHE 188 Ca 0.12 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.93 2bb6 h PHE 188 Cb 0.10 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2bb6 h PHE 188 CO -0.14 0.37 -0.06 1.03 -0.60 0.00 0.00 178.31 178.91 2bb6 h SER 189 N 0.67 -0.18 -0.34 2.17 0.87 -0.95 0.63 113.55 116.42 2bb6 h SER 189 Ca 0.21 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2bb6 h SER 189 Cb -0.01 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2bb6 h SER 189 CO -0.08 -0.08 0.08 0.00 -0.53 0.00 0.00 176.83 176.22 2bb6 h LEU 191 N 0.21 0.86 -0.02 0.00 3.38 -0.77 0.92 115.31 119.89 2bb6 h LEU 191 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bb6 h LEU 191 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bb6 h LEU 191 CO -0.19 0.60 0.01 -0.08 0.09 0.00 0.00 178.44 178.86 2bb6 h GLU 192 N 1.01 0.03 -0.29 1.13 4.81 -0.62 0.18 114.58 120.84 2bb6 h GLU 192 Ca 0.32 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 2bb6 h GLU 192 Cb -0.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2bb6 h GLU 192 CO -0.11 0.22 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.25 2bb6 h LEU 193 N -0.17 0.44 -0.07 1.64 3.38 -0.91 -2.90 115.31 116.72 2bb6 h LEU 193 Ca 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bb6 h LEU 193 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bb6 h LEU 193 CO -0.00 0.56 -0.65 -1.20 0.09 0.00 0.00 178.44 177.24 2bb6 n SER 194 N -4.24 0.76 -3.88 -0.43 7.64 0.30 -4.99 113.62 108.78 2bb6 n SER 194 Ca 0.01 -0.60 -0.26 0.00 1.01 0.00 0.00 58.87 59.03 2bb6 n SER 194 Cb 0.28 0.51 0.01 0.00 -1.01 0.00 0.00 64.21 64.00 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 -1.39 -2.09 0.08 6.43 5.15 0.03 -4.92 115.26 118.55 2bb6 n ASN 195 Ca 0.06 -0.88 -0.02 0.00 -0.60 0.00 0.00 54.58 53.13 2bb6 n ASN 195 Cb 0.34 -3.62 -0.06 0.00 -0.53 0.00 0.00 39.78 35.92 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 -1.88 0.00 -6.02 1.20 3.38 -1.83 -3.37 115.31 106.79 2bb6 h LEU 196 Ca -0.61 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.78 2bb6 h LEU 196 Cb 1.37 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.71 2bb6 h LEU 196 CO 0.63 0.74 -0.77 0.59 0.09 0.00 0.00 178.44 179.72 2bb6 n ASN 197 N -3.22 2.71 0.15 -0.43 4.13 -1.26 -4.89 115.26 112.45 2bb6 n ASN 197 Ca -0.02 -3.25 0.15 0.00 1.68 0.00 0.00 54.58 53.15 2bb6 n ASN 197 Cb 0.85 -0.65 0.71 0.00 -1.54 0.00 0.00 39.78 39.16 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 3.91 0.00 0.00 3.52 0.13 -1.94 0.02 132.00 137.64 2bb6 h PRO 198 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2bb6 h PRO 198 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2bb6 h PRO 198 CO 0.71 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.11 2bb6 n LYS 199 N -4.30 0.08 -0.07 0.86 5.02 -1.26 -2.61 118.16 115.88 2bb6 n LYS 199 Ca 0.03 0.31 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 2bb6 n LYS 199 Cb 0.33 -1.65 0.08 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.80 1.61 -0.22 1.97 1.13 -0.01 -4.81 117.38 115.24 2bb6 n GLN 200 Ca 0.03 -1.48 -0.01 0.00 -1.94 0.00 0.00 57.00 53.60 2bb6 n GLN 200 Cb 0.20 -1.18 0.06 0.00 0.11 0.00 0.00 30.24 29.44 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 1.56 -0.02 -0.31 -1.09 2.43 -1.47 0.18 114.38 115.67 2bb6 h ARG 201 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2bb6 h ARG 201 Cb 0.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2bb6 h ARG 201 CO 0.00 -0.01 -0.50 -0.91 -1.51 0.00 0.00 179.97 177.04 2bb6 h ASN 202 N -0.02 0.98 -0.70 -3.80 4.21 -1.87 -0.86 115.58 113.52 2bb6 h ASN 202 Ca 0.31 -0.52 -0.04 0.00 1.21 0.00 0.00 56.30 57.26 2bb6 h ASN 202 Cb 0.49 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 2bb6 h ASN 202 CO -0.68 1.31 0.27 -0.09 -1.29 0.00 0.00 177.43 176.95 2bb6 h ARG 203 N 0.69 1.05 -0.43 0.81 2.43 -1.70 -1.57 114.38 115.66 2bb6 h ARG 203 Ca 0.03 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2bb6 h ARG 203 Cb 1.11 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2bb6 h ARG 203 CO 0.12 0.87 0.12 0.82 -1.51 0.00 0.00 179.97 180.39 2bb6 h ILE 204 N 1.00 1.22 -0.68 1.20 2.04 -0.55 -1.05 117.51 120.70 2bb6 h ILE 204 Ca 0.23 -0.76 0.08 0.00 1.00 0.00 0.00 64.86 65.41 2bb6 h ILE 204 Cb 0.22 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2bb6 h ILE 204 CO -0.02 0.27 0.35 -1.13 0.00 0.00 0.00 178.15 177.62 2bb6 h ASN 205 N 0.55 0.49 -0.12 1.72 -0.73 -0.96 -1.24 115.58 115.29 2bb6 h ASN 205 Ca 0.14 0.05 -0.18 0.00 1.87 0.00 0.00 56.30 58.18 2bb6 h ASN 205 Cb 0.29 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.83 2bb6 h ASN 205 CO -0.00 0.30 -0.57 -0.07 -0.37 0.00 0.00 177.43 176.71 2bb6 h LEU 206 N 0.63 0.80 -1.03 0.34 4.07 -1.16 -2.82 115.31 116.14 2bb6 h LEU 206 Ca 0.32 -0.44 -0.04 0.00 0.08 0.00 0.00 57.88 57.81 2bb6 h LEU 206 Cb 0.29 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 2bb6 h LEU 206 CO -0.23 1.20 0.24 0.00 -1.08 0.00 0.00 178.44 178.57 2bb6 h ALA 207 N 0.81 1.23 -0.57 1.53 0.00 -0.88 -1.08 119.26 120.30 2bb6 h ALA 207 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2bb6 h ALA 207 Cb 1.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2bb6 h ALA 207 CO 0.12 0.56 0.31 -0.07 0.00 0.00 0.00 179.25 180.17 2bb6 h LEU 208 N 0.92 0.72 -0.87 0.00 3.38 -1.13 0.54 115.31 118.87 2bb6 h LEU 208 Ca 0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2bb6 h LEU 208 Cb 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2bb6 h LEU 208 CO -0.02 0.60 0.40 0.50 0.09 0.00 0.00 178.44 180.01 2bb6 h LYS 209 N 0.77 1.22 -0.46 1.13 1.63 -1.28 -2.54 116.57 117.05 2bb6 h LYS 209 Ca 0.20 -0.18 -0.13 0.00 -0.85 0.00 0.00 60.65 59.69 2bb6 h LYS 209 Cb 0.05 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 2bb6 h LYS 209 CO -0.03 0.94 -0.21 -0.09 -3.45 0.00 0.00 179.45 176.61 2bb6 h ARG 210 N 1.20 0.95 -0.56 1.90 2.43 -0.66 -1.99 114.38 117.65 2bb6 h ARG 210 Ca 0.29 -0.41 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2bb6 h ARG 210 Cb 0.13 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2bb6 h ARG 210 CO -0.04 1.07 0.34 0.28 -1.51 0.00 0.00 179.97 180.12 2bb6 h VAL 211 N 0.79 1.17 -0.43 0.20 2.07 -0.86 -1.20 116.25 117.98 2bb6 h VAL 211 Ca 0.10 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2bb6 h VAL 211 Cb 0.78 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2bb6 h VAL 211 CO 0.06 0.17 0.26 -0.61 0.02 0.00 0.00 177.57 177.48 2bb6 h GLN 212 N 0.76 0.52 -0.42 1.57 4.15 -1.35 -1.27 115.11 119.06 2bb6 h GLN 212 Ca 0.20 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.65 2bb6 h GLN 212 Cb -0.02 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.51 2bb6 h GLN 212 CO -0.04 0.34 0.12 0.93 -1.93 0.00 0.00 178.83 178.26 2bb6 h GLU 213 N 0.54 0.26 -0.46 1.69 5.08 -1.10 -1.48 114.58 119.11 2bb6 h GLU 213 Ca 0.17 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 2bb6 h GLU 213 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2bb6 h GLU 213 CO -0.07 0.18 -0.23 0.87 -1.00 0.00 0.00 179.01 178.76 2bb6 h LYS 214 N 0.27 0.95 -0.27 2.33 1.79 -0.95 -1.27 116.57 119.42 2bb6 h LYS 214 Ca 0.20 -0.41 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2bb6 h LYS 214 Cb 0.21 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2bb6 h LYS 214 CO -0.22 1.07 0.16 0.82 -1.08 0.00 0.00 179.45 180.19 2bb6 h ILE 215 N 0.82 1.10 -0.72 1.86 2.04 -1.04 -2.04 117.51 119.53 2bb6 h ILE 215 Ca 0.10 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2bb6 h ILE 215 Cb 0.79 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2bb6 h ILE 215 CO 0.07 0.10 0.46 -0.07 0.00 0.00 0.00 178.15 178.71 2bb6 h LEU 216 N 0.33 0.79 -1.80 1.44 3.38 -1.14 -1.30 115.31 117.00 2bb6 h LEU 216 Ca 0.09 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2bb6 h LEU 216 Cb 0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2bb6 h LEU 216 CO -0.02 0.56 0.33 0.50 0.09 0.00 0.00 178.44 179.90 2bb6 h LYS 217 N 0.93 0.22 -0.04 1.13 3.64 -0.97 -1.98 116.57 119.51 2bb6 h LYS 217 Ca 0.28 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2bb6 h LYS 217 Cb -0.05 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2bb6 h LYS 217 CO -0.08 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.24 2bb6 n ALA 218 N -2.56 2.61 -1.90 5.00 0.00 -0.50 -4.91 120.51 118.25 2bb6 n ALA 218 Ca 0.08 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 2bb6 n ALA 218 Cb 0.39 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.96 4.23 0.55 0.00 0.74 -0.75 -1.64 119.66 120.83 2bb6 s GLN 219 Ca 0.37 2.36 -0.04 0.00 0.05 0.00 0.00 55.36 58.10 2bb6 s GLN 219 Cb 0.18 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 31.17 2bb6 s GLN 219 CO 0.30 -0.54 0.83 0.95 -0.55 0.00 0.00 175.29 176.29 2bb6 s THR 220 N 0.60 3.77 0.55 -0.34 -4.23 0.55 -4.91 115.64 111.62 2bb6 s THR 220 Ca 0.65 -0.14 0.24 0.00 -1.18 0.00 0.00 61.69 61.27 2bb6 s THR 220 Cb -0.43 -3.46 0.35 0.00 1.34 0.00 0.00 72.50 70.29 2bb6 s THR 220 CO 0.37 -0.43 2.07 -0.65 -0.54 0.00 0.00 174.62 175.44 2bb6 h PRO 221 N -0.01 0.00 0.00 3.99 0.11 -1.95 0.26 132.00 134.41 2bb6 h PRO 221 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 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 -0.15 0.93 -0.21 0.00 0.00 178.00 179.17 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 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2bb6 h GLU 222 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2bb6 h GLU 222 CO -0.00 0.15 0.00 0.41 -1.40 0.00 0.00 179.01 178.16 2bb6 n GLY 223 N -0.31 0.61 3.78 -3.84 0.00 0.92 -4.60 105.19 101.74 2bb6 n GLY 223 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 3.10 -0.70 1.61 2.02 -1.26 -3.31 117.35 116.81 2bb6 s TYR 224 Ca 0.00 1.59 -0.25 0.00 -0.37 0.00 0.00 57.07 58.04 2bb6 s TYR 224 Cb 0.00 -3.25 0.05 0.00 -0.40 0.00 0.00 41.96 38.35 2bb6 s TYR 224 CO 0.00 -1.04 1.15 -0.06 -1.57 0.00 0.00 175.55 174.03 2bb6 s PHE 225 N -1.59 2.45 0.00 2.71 0.08 -1.26 -0.33 117.98 120.04 2bb6 s PHE 225 Ca 0.60 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.42 2bb6 s PHE 225 Cb -0.25 -4.49 0.00 0.00 -0.57 0.00 0.00 43.02 37.71 2bb6 s PHE 225 CO 0.31 -1.89 0.00 0.41 -0.10 0.00 0.00 175.22 173.96 2bb6 n GLY 226 N 5.35 2.33 3.50 4.36 0.00 -0.65 -3.83 105.19 116.24 2bb6 n GLY 226 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.01 1.01 0.29 1.61 2.20 -1.26 -4.81 114.94 110.98 2bb6 s ASN 227 Ca 0.00 -1.53 -0.00 0.00 -0.94 0.00 0.00 52.86 50.39 2bb6 s ASN 227 Cb 0.00 0.68 0.49 0.00 -2.00 0.00 0.00 41.25 40.42 2bb6 s ASN 227 CO 0.00 -1.33 1.91 1.62 -2.94 0.00 0.00 177.10 176.36 2bb6 h VAL 228 N 2.08 1.09 0.00 3.54 3.04 -1.93 -2.45 116.25 121.61 2bb6 h VAL 228 Ca -0.28 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2bb6 h VAL 228 Cb 1.24 -0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2bb6 h VAL 228 CO 0.38 0.20 0.00 1.88 -1.01 0.00 0.00 177.57 179.02 2bb6 h TYR 229 N 1.08 0.00 0.00 3.17 0.05 -1.94 -2.93 116.97 116.40 2bb6 h TYR 229 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.17 2bb6 h TYR 229 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2bb6 h TYR 229 CO -0.00 0.00 -0.69 -1.13 -1.05 0.00 0.00 178.16 175.29 2bb6 n SER 230 N -2.78 0.61 -0.26 3.88 3.41 -0.95 -4.41 113.62 113.12 2bb6 n SER 230 Ca 0.04 -0.29 -0.05 0.00 -0.26 0.00 0.00 58.87 58.31 2bb6 n SER 230 Cb 0.43 0.45 0.05 0.00 -0.26 0.00 0.00 64.21 64.89 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 1.20 -0.22 6.66 2.02 -1.29 -2.20 112.91 119.07 2bb6 h THR 231 Ca 0.00 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2bb6 h THR 231 Cb 0.58 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2bb6 h THR 231 CO 0.00 0.21 0.11 -0.65 0.37 0.00 0.00 175.52 175.56 2bb6 h PRO 232 N 0.97 0.23 -0.46 6.66 0.11 -1.77 -0.39 132.00 137.35 2bb6 h PRO 232 Ca 0.26 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.40 2bb6 h PRO 232 Cb -0.03 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 30.98 2bb6 h PRO 232 CO -0.05 0.15 0.20 -0.07 -0.21 0.00 0.00 178.00 178.02 2bb6 h LEU 233 N 0.23 0.26 -0.85 2.35 3.38 -1.79 0.95 115.31 119.84 2bb6 h LEU 233 Ca 0.09 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2bb6 h LEU 233 Cb 0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2bb6 h LEU 233 CO -0.06 0.18 0.56 0.00 0.09 0.00 0.00 178.44 179.20 2bb6 h ALA 234 N 1.28 1.11 -0.05 1.53 0.00 -1.28 -2.37 119.26 119.48 2bb6 h ALA 234 Ca 0.21 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2bb6 h ALA 234 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bb6 h ALA 234 CO -0.18 0.43 -0.59 -0.07 0.00 0.00 0.00 179.25 178.83 2bb6 h LEU 235 N 1.10 0.19 -0.67 0.00 3.38 -0.77 -0.38 115.31 118.16 2bb6 h LEU 235 Ca 0.33 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.30 2bb6 h LEU 235 Cb -0.04 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 2bb6 h LEU 235 CO -0.10 0.74 0.28 1.56 0.09 0.00 0.00 178.44 181.01 2bb6 h GLN 236 N 0.13 0.45 0.11 1.13 4.20 -0.44 -2.12 115.11 118.57 2bb6 h GLN 236 Ca -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2bb6 h GLN 236 Cb 1.08 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2bb6 h GLN 236 CO 0.09 0.30 -0.05 1.25 -0.67 0.00 0.00 178.83 179.75 2bb6 h LEU 237 N 0.47 -0.12 -1.91 1.46 6.46 -1.19 -3.35 115.31 117.12 2bb6 h LEU 237 Ca 0.34 -0.43 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2bb6 h LEU 237 Cb 0.43 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2bb6 h LEU 237 CO -0.32 0.42 -0.09 -0.07 -0.62 0.00 0.00 178.44 177.76 2bb6 h LEU 238 N -0.72 0.00 -1.22 2.25 3.38 -1.03 -1.15 115.31 116.82 2bb6 h LEU 238 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bb6 h LEU 238 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bb6 h LEU 238 CO 0.02 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2bb6 h MET 239 N 0.00 0.00 -0.23 1.13 -0.00 -1.52 -2.73 114.93 111.58 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 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 2bb6 h MET 239 CO 0.01 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.33 2bb6 n GLY 240 N -0.15 -0.27 7.00 -3.00 0.00 -0.43 -4.90 105.19 103.44 2bb6 n GLY 240 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2bb6 n GLY 240 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bb6 n SER 241 N -0.34 0.00 0.00 1.61 7.64 -1.03 -4.91 113.62 116.58 2bb6 n SER 241 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bb6 n SER 241 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2bb6 n SER 241 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bb6 n LEU 242 N 0.00 0.00 -4.02 -3.43 4.77 -1.26 -4.84 117.00 108.22 2bb6 n LEU 242 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2bb6 n LEU 242 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2bb6 n LEU 242 CO 0.00 0.00 0.06 -0.13 -1.33 0.00 0.00 177.39 175.99 2bb6 s ARG 243 N 0.00 2.63 -0.16 3.23 0.52 -1.26 -5.07 118.95 118.83 2bb6 s ARG 243 Ca 0.00 -2.99 -0.29 0.00 -0.52 0.00 0.00 55.73 51.93 2bb6 s ARG 243 Cb 0.00 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 2bb6 s ARG 243 CO 0.00 -1.22 1.41 -1.25 0.02 0.00 0.00 175.30 174.26 2bb6 s PRO 244 N -0.86 4.12 0.31 3.54 0.04 -1.26 -4.97 135.00 135.92 2bb6 s PRO 244 Ca 0.22 1.73 0.08 0.00 0.04 0.00 0.00 61.00 63.08 2bb6 s PRO 244 Cb -0.13 -3.87 -0.06 0.00 0.04 0.00 0.00 34.50 30.48 2bb6 s PRO 244 CO -0.09 -0.87 -0.09 -1.54 0.04 0.00 0.00 177.00 174.45 2bb6 s SER 245 N 2.69 3.29 0.30 6.66 1.04 -1.26 -5.04 113.70 121.38 2bb6 s SER 245 Ca 0.61 -1.18 0.05 0.00 0.48 0.00 0.00 55.95 55.92 2bb6 s SER 245 Cb -0.24 -0.26 0.49 0.00 0.10 0.00 0.00 66.02 66.11 2bb6 s SER 245 CO 0.21 -0.24 1.75 0.58 0.98 0.00 0.00 173.24 176.52 2bb6 h VAL 246 N 2.16 1.26 -0.42 5.02 2.07 -1.99 -1.47 116.25 122.89 2bb6 h VAL 246 Ca -0.41 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2bb6 h VAL 246 Cb 1.24 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2bb6 h VAL 246 CO 0.68 0.39 0.21 -0.33 0.02 0.00 0.00 177.57 178.54 2bb6 h GLU 247 N 0.32 0.61 -0.14 1.57 3.07 -1.98 -0.17 114.58 117.86 2bb6 h GLU 247 Ca 0.05 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2bb6 h GLU 247 Cb 0.66 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2bb6 h GLU 247 CO 0.05 0.52 0.03 1.25 -1.40 0.00 0.00 179.01 179.45 2bb6 h LEU 248 N 0.55 0.21 -0.52 1.33 5.85 -1.90 -0.28 115.31 120.54 2bb6 h LEU 248 Ca 0.15 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2bb6 h LEU 248 Cb 0.11 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2bb6 h LEU 248 CO -0.02 0.40 0.21 1.23 -0.34 0.00 0.00 178.44 179.93 2bb6 h GLY 249 N 0.02 0.72 1.01 3.75 0.00 -1.21 0.65 103.07 108.01 2bb6 h GLY 249 Ca 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2bb6 h GLY 249 CO 0.00 0.04 0.20 -0.84 0.00 0.00 0.00 176.54 175.94 2bb6 h THR 250 N 0.41 1.25 -0.40 4.70 2.02 -0.93 -1.81 112.91 118.14 2bb6 h THR 250 Ca 0.25 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2bb6 h THR 250 Cb 0.24 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2bb6 h THR 250 CO -0.23 0.32 0.20 0.00 0.37 0.00 0.00 175.52 176.18 2bb6 h ALA 251 N 1.07 0.52 -0.54 6.16 0.00 -0.61 -2.51 119.26 123.36 2bb6 h ALA 251 Ca 0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2bb6 h ALA 251 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2bb6 h ALA 251 CO -0.01 0.08 0.05 0.00 0.00 0.00 0.00 179.25 179.37 2bb6 h LEU 253 N 0.82 0.89 -0.64 0.00 3.38 -1.18 -0.65 115.31 117.93 2bb6 h LEU 253 Ca 0.16 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2bb6 h LEU 253 Cb 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2bb6 h LEU 253 CO 0.01 0.76 -0.04 0.11 0.09 0.00 0.00 178.44 179.37 2bb6 h LYS 254 N 0.96 1.02 -0.18 1.13 1.57 -1.12 -2.02 116.57 117.93 2bb6 h LYS 254 Ca 0.24 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2bb6 h LYS 254 Cb 0.09 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2bb6 h LYS 254 CO -0.03 1.03 -0.28 0.00 -0.57 0.00 0.00 179.45 179.60 2bb6 h ALA 255 N 1.01 0.28 -0.56 3.86 0.00 -0.91 -1.14 119.26 121.80 2bb6 h ALA 255 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2bb6 h ALA 255 Cb 0.60 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2bb6 h ALA 255 CO 0.04 0.28 0.32 0.87 0.00 0.00 0.00 179.25 180.75 2bb6 h LYS 256 N 0.16 0.77 -0.61 0.00 1.57 -1.14 0.58 116.57 117.90 2bb6 h LYS 256 Ca 0.02 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2bb6 h LYS 256 Cb 0.86 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 2bb6 h LYS 256 CO 0.06 0.58 0.38 0.00 -0.57 0.00 0.00 179.45 179.90 2bb6 h ALA 257 N 1.15 0.79 -0.39 3.86 0.00 -1.30 0.04 119.26 123.40 2bb6 h ALA 257 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2bb6 h ALA 257 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2bb6 h ALA 257 CO -0.03 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 2bb6 h ALA 258 N 1.26 0.54 -0.43 0.00 0.00 -0.96 -1.44 119.26 118.23 2bb6 h ALA 258 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bb6 h ALA 258 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2bb6 h ALA 258 CO -0.09 0.36 0.20 1.25 0.00 0.00 0.00 179.25 180.98 2bb6 h LEU 259 N 0.55 0.56 -0.58 0.00 5.85 -0.75 -1.20 115.31 119.75 2bb6 h LEU 259 Ca 0.11 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2bb6 h LEU 259 Cb 0.55 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2bb6 h LEU 259 CO 0.03 0.54 0.27 1.56 -0.34 0.00 0.00 178.44 180.49 2bb6 h GLN 260 N 0.55 0.84 -0.69 1.25 1.08 -0.93 -1.56 115.11 115.64 2bb6 h GLN 260 Ca 0.15 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2bb6 h GLN 260 Cb 0.13 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2bb6 h GLN 260 CO -0.02 0.70 0.34 0.00 -0.95 0.00 0.00 178.83 178.89 2bb6 h ALA 261 N 1.10 0.89 -0.44 3.87 0.00 -1.13 -2.63 119.26 120.93 2bb6 h ALA 261 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2bb6 h ALA 261 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2bb6 h ALA 261 CO -0.02 0.45 0.06 0.66 0.00 0.00 0.00 179.25 180.40 2bb6 h SER 262 N 0.97 0.64 0.29 0.00 4.64 -0.92 -2.53 113.55 116.64 2bb6 h SER 262 Ca 0.24 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2bb6 h SER 262 Cb 0.11 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2bb6 h SER 262 CO -0.03 0.67 -0.14 -0.07 -0.87 0.00 0.00 176.83 176.39 2bb6 h LEU 263 N 0.66 0.00 0.00 5.97 4.07 -0.92 -1.80 115.31 123.29 2bb6 h LEU 263 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2bb6 h LEU 263 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2bb6 h LEU 263 CO 0.01 0.14 0.00 0.00 -1.08 0.00 0.00 178.44 177.51 2bb6 n GLN 264 N -3.88 0.07 -0.63 1.13 1.13 -0.95 -3.14 117.38 111.10 2bb6 n GLN 264 Ca -0.02 0.27 0.06 0.00 -1.94 0.00 0.00 57.00 55.37 2bb6 n GLN 264 Cb 0.24 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.25 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 -1.39 0.00 -2.43 1.08 8.25 -0.68 -4.99 115.22 115.07 2bb6 n HIS 265 Ca 0.03 -1.19 -0.18 0.00 -0.26 0.00 0.00 57.72 56.12 2bb6 n HIS 265 Cb 0.09 -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 1.17 0.64 0.00 0.00 176.34 178.15 2bb6 n LYS 266 N -0.89 -1.91 -0.35 -0.41 4.81 -1.19 -4.88 118.16 113.35 2bb6 n LYS 266 Ca 0.16 0.89 0.03 0.00 -0.87 0.00 0.00 58.31 58.52 2bb6 n LYS 266 Cb 0.75 -5.54 0.19 0.00 0.02 0.00 0.00 35.03 30.45 2bb6 n LYS 266 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2bb6 h THR 267 N -0.03 1.08 -2.92 3.15 2.02 -1.80 -3.39 112.91 111.02 2bb6 h THR 267 Ca -0.44 -0.39 -0.71 0.00 0.77 0.00 0.00 66.41 65.64 2bb6 h THR 267 Cb 1.32 -0.16 -0.20 0.00 -1.74 0.00 0.00 68.15 67.37 2bb6 h THR 267 CO 0.52 0.21 0.07 -0.36 0.37 0.00 0.00 175.52 176.33 2bb6 s PHE 268 N -6.00 3.03 -0.13 3.16 0.40 -1.26 -4.81 117.98 112.36 2bb6 s PHE 268 Ca -0.12 -1.00 0.08 0.00 -0.60 0.00 0.00 56.93 55.29 2bb6 s PHE 268 Cb 0.20 -3.99 -0.14 0.00 0.51 0.00 0.00 43.02 39.60 2bb6 s PHE 268 CO 0.81 -1.26 -0.01 1.04 0.70 0.00 0.00 175.22 176.50 2bb6 n GLN 269 N 6.20 1.54 -2.17 0.44 1.13 -1.26 -4.89 117.38 118.37 2bb6 n GLN 269 Ca -0.10 0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.56 2bb6 n GLN 269 Cb 0.42 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.42 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 -4.81 6.81 0.24 1.08 3.84 -1.26 -4.92 114.94 115.93 2bb6 s ASN 270 Ca -0.10 2.25 -0.05 0.00 0.21 0.00 0.00 52.86 55.17 2bb6 s ASN 270 Cb 0.04 -2.57 0.37 0.00 -0.55 0.00 0.00 41.25 38.54 2bb6 s ASN 270 CO 0.47 -0.70 1.82 -0.65 -2.79 0.00 0.00 177.10 175.25 2bb6 h PRO 271 N 7.40 0.83 -0.71 0.43 0.11 -1.92 -1.04 132.00 137.10 2bb6 h PRO 271 Ca -0.40 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2bb6 h PRO 271 Cb 1.20 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2bb6 h PRO 271 CO 0.89 0.55 0.17 1.25 -0.21 0.00 0.00 178.00 180.64 2bb6 h LEU 272 N 0.85 1.09 -0.28 2.35 5.85 -1.91 0.18 115.31 123.45 2bb6 h LEU 272 Ca 0.39 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2bb6 h LEU 272 Cb 0.29 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bb6 h LEU 272 CO -0.22 1.04 0.17 0.24 -0.34 0.00 0.00 178.44 179.34 2bb6 h MET 273 N 1.08 0.34 -0.97 1.25 2.86 -1.73 -2.05 114.93 115.72 2bb6 h MET 273 Ca 0.22 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 2bb6 h MET 273 Cb 0.38 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 2bb6 h MET 273 CO 0.00 0.23 0.63 0.82 1.06 0.00 0.00 176.91 179.65 2bb6 h ILE 274 N 0.35 1.12 0.00 -1.22 2.04 -0.94 -1.58 117.51 117.27 2bb6 h ILE 274 Ca 0.11 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2bb6 h ILE 274 Cb -0.02 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.90 2bb6 h ILE 274 CO -0.04 0.21 -0.22 0.77 0.00 0.00 0.00 178.15 178.87 2bb6 h SER 275 N 1.17 0.00 1.18 1.72 4.64 -0.40 0.45 113.55 122.30 2bb6 h SER 275 Ca 0.40 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.60 2bb6 h SER 275 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2bb6 h SER 275 CO -0.15 0.22 -0.86 1.56 -0.87 0.00 0.00 176.83 176.74 2bb6 h GLN 276 N 0.00 0.00 0.20 4.77 4.20 -0.83 -3.37 115.11 120.09 2bb6 h GLN 276 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 2bb6 h GLN 276 Cb 0.47 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.27 2bb6 h GLN 276 CO 0.03 0.41 -1.55 1.25 -0.67 0.00 0.00 178.83 178.30 2bb6 h LEU 277 N 0.00 0.67 -0.79 1.46 5.85 -0.59 -3.39 115.31 118.52 2bb6 h LEU 277 Ca -0.06 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 57.80 2bb6 h LEU 277 Cb 1.45 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2bb6 h LEU 277 CO 0.06 1.72 0.47 -0.07 -0.34 0.00 0.00 178.44 180.28 2bb6 h LEU 278 N 0.04 0.72 -0.32 2.25 3.38 -1.10 -1.91 115.31 118.38 2bb6 h LEU 278 Ca -0.30 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2bb6 h LEU 278 Cb 2.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.64 2bb6 h LEU 278 CO 0.20 0.46 0.08 -0.65 0.09 0.00 0.00 178.44 178.62 2bb6 h PRO 279 N 0.85 0.20 -0.95 1.13 0.11 -1.76 -2.67 132.00 128.90 2bb6 h PRO 279 Ca 0.35 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.57 2bb6 h PRO 279 Cb 0.20 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.18 2bb6 h PRO 279 CO -0.18 0.13 0.58 0.28 -0.21 0.00 0.00 178.00 178.60 2bb6 h VAL 280 N 0.20 0.91 0.00 3.15 2.07 -1.16 0.75 116.25 122.17 2bb6 h VAL 280 Ca 0.15 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2bb6 h VAL 280 Cb 0.14 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2bb6 h VAL 280 CO -0.18 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.76 2bb6 n LEU 281 N -4.66 0.10 -0.56 2.57 4.77 -0.93 -1.54 117.00 116.75 2bb6 n LEU 281 Ca 0.18 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.77 2bb6 n LEU 281 Cb 0.34 -0.51 0.21 0.00 -2.33 0.00 0.00 43.42 41.13 2bb6 n LEU 281 CO 0.27 -0.26 0.65 -3.20 -1.33 0.00 0.00 177.39 173.52 2bb6 n ASN 282 N -1.61 3.26 -3.73 -1.43 5.15 -0.08 -4.94 115.26 111.87 2bb6 n ASN 282 Ca 0.04 -3.01 -0.25 0.00 -0.60 0.00 0.00 54.58 50.75 2bb6 n ASN 282 Cb 0.20 -0.49 0.05 0.00 -0.53 0.00 0.00 39.78 39.01 2bb6 n ASN 282 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bb6 n GLN 283 N -0.85 -6.37 -4.19 1.20 3.00 -0.59 -4.97 117.38 104.62 2bb6 n GLN 283 Ca 0.19 0.70 -0.16 0.00 -0.01 0.00 0.00 57.00 57.72 2bb6 n GLN 283 Cb 0.78 -5.61 -0.11 0.00 0.00 0.00 0.00 30.24 25.30 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 0.88 0.28 -1.09 1.02 0.06 -5.00 119.74 109.59 2bb6 s LYS 284 Ca 0.47 -1.14 0.02 0.00 0.02 0.00 0.00 55.97 55.35 2bb6 s LYS 284 Cb -0.22 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.38 2bb6 s LYS 284 CO 0.78 0.12 0.16 -1.54 -0.92 0.00 0.00 175.35 173.95 2bb6 s SER 285 N -2.32 1.21 0.62 2.83 1.04 -1.26 -2.73 113.70 113.09 2bb6 s SER 285 Ca 0.05 -1.52 0.33 0.00 0.48 0.00 0.00 55.95 55.29 2bb6 s SER 285 Cb -0.05 0.37 1.84 0.00 0.10 0.00 0.00 66.02 68.28 2bb6 s SER 285 CO 0.01 -0.87 2.13 1.88 0.98 0.00 0.00 173.24 177.37 2bb6 h TYR 286 N 2.32 0.00 0.00 5.02 0.05 -1.99 -1.63 116.97 120.73 2bb6 h TYR 286 Ca -0.34 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.39 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 0.87 0.00 -0.25 0.28 -1.05 0.00 0.00 178.16 178.00 2bb6 h VAL 287 N 0.00 0.62 0.00 -2.88 2.07 -1.92 -1.89 116.25 112.25 2bb6 h VAL 287 Ca 0.05 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2bb6 h VAL 287 Cb 0.41 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 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 -3.43 0.65 0.00 0.57 8.00 -0.61 -2.46 116.55 119.27 2bb6 n ASP 288 Ca 0.00 0.72 0.09 0.00 0.71 0.00 0.00 54.79 56.31 2bb6 n ASP 288 Cb 0.44 -0.84 0.44 0.00 -0.02 0.00 0.00 41.12 41.15 2bb6 n ASP 288 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bb6 n LEU 289 N -2.29 0.00 0.02 0.64 4.77 -0.71 -2.62 117.00 116.81 2bb6 n LEU 289 Ca 0.00 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 2bb6 n LEU 289 Cb 0.13 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2bb6 n LEU 289 CO 0.15 -0.13 0.89 0.40 -1.33 0.00 0.00 177.39 177.37 2bb6 h ILE 290 N 0.00 1.02 -2.39 -0.08 2.04 -1.69 -3.38 117.51 113.03 2bb6 h ILE 290 Ca 0.00 -0.04 -0.55 0.00 1.00 0.00 0.00 64.86 65.27 2bb6 h ILE 290 Cb 0.20 0.95 -0.37 0.00 -0.74 0.00 0.00 36.82 36.85 2bb6 h ILE 290 CO 0.00 0.02 -0.87 -0.94 0.00 0.00 0.00 178.15 176.36 2bb6 s SER 291 N -5.25 2.11 0.66 1.72 1.04 -1.08 -4.99 113.70 107.91 2bb6 s SER 291 Ca -0.13 -2.40 -0.14 0.00 0.48 0.00 0.00 55.95 53.76 2bb6 s SER 291 Cb 0.07 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.95 2bb6 s SER 291 CO 0.67 -0.25 1.09 -2.16 0.98 0.00 0.00 173.24 173.57 2bb6 s PRO 292 N 0.77 2.89 -0.38 4.02 0.04 -1.11 -5.01 135.00 136.22 2bb6 s PRO 292 Ca 0.23 1.26 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2bb6 s PRO 292 Cb -0.12 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.53 2bb6 s PRO 292 CO -0.07 -1.16 0.16 0.34 0.04 0.00 0.00 177.00 176.32 2bb6 s ASP 293 N -2.88 5.26 0.00 6.66 2.15 -1.26 -4.93 116.67 121.67 2bb6 s ASP 293 Ca 0.64 -1.67 0.24 0.00 0.43 0.00 0.00 52.55 52.19 2bb6 s ASP 293 Cb -0.18 -1.84 0.86 0.00 -0.30 0.00 0.00 42.92 41.46 2bb6 s ASP 293 CO 0.43 -0.46 1.62 0.00 -0.17 0.00 0.00 175.17 176.59 2bb6 n GLN 295 N 0.32 0.56 -2.28 0.00 6.02 -1.26 -4.91 117.38 115.82 2bb6 n GLN 295 Ca 0.17 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.79 2bb6 n GLN 295 Cb 0.35 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 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 -3.36 3.56 0.48 -1.58 0.00 -1.25 -4.98 121.76 114.62 2bb6 s ALA 296 Ca -0.01 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 2bb6 s ALA 296 Cb 0.11 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2bb6 s ALA 296 CO 0.81 -0.85 1.23 -1.25 0.00 0.00 0.00 175.76 175.70 2bb6 s PRO 297 N 2.24 3.62 0.21 0.00 0.04 -1.26 -5.05 135.00 134.80 2bb6 s PRO 297 Ca 0.62 1.93 0.10 0.00 0.04 0.00 0.00 61.00 63.69 2bb6 s PRO 297 Cb -0.30 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 2bb6 s PRO 297 CO 0.26 -0.71 -0.19 1.03 0.04 0.00 0.00 177.00 177.43 2bb6 s ARG 298 N -2.70 1.45 0.07 4.56 0.52 -1.26 -4.99 118.95 116.60 2bb6 s ARG 298 Ca 0.65 -1.56 -0.27 0.00 -0.52 0.00 0.00 55.73 54.03 2bb6 s ARG 298 Cb -0.33 -1.53 -0.06 0.00 0.52 0.00 0.00 34.95 33.56 2bb6 s ARG 298 CO 0.40 0.30 0.83 0.00 0.02 0.00 0.00 175.30 176.85 2bb6 s ALA 299 N -2.23 3.33 0.22 2.13 0.00 0.17 -4.69 121.76 120.68 2bb6 s ALA 299 Ca 0.22 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 2bb6 s ALA 299 Cb -0.05 -3.09 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 2bb6 s ALA 299 CO 0.10 0.04 1.55 -1.17 0.00 0.00 0.00 175.76 176.27 2bb6 s LEU 300 N -0.05 4.37 -0.26 0.00 2.96 -1.26 -0.78 118.68 123.66 2bb6 s LEU 300 Ca 0.41 2.72 -0.13 0.00 -0.22 0.00 0.00 54.13 56.91 2bb6 s LEU 300 Cb -0.21 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.82 2bb6 s LEU 300 CO 0.25 -0.82 0.27 -0.76 -1.32 0.00 0.00 176.35 173.98 2bb6 s LEU 301 N 0.39 4.07 0.13 -0.68 1.43 0.14 -4.83 118.68 119.32 2bb6 s LEU 301 Ca 0.66 0.19 0.09 0.00 -1.03 0.00 0.00 54.13 54.04 2bb6 s LEU 301 Cb -0.44 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2bb6 s LEU 301 CO 0.38 -0.07 -0.18 -0.70 0.23 0.00 0.00 176.35 176.00 2bb6 s GLU 302 N 1.65 1.77 1.03 1.70 2.12 -1.26 -4.74 118.70 120.97 2bb6 s GLU 302 Ca 0.11 -1.23 -0.12 0.00 0.36 0.00 0.00 54.97 54.10 2bb6 s GLU 302 Cb -0.15 -2.08 0.21 0.00 0.26 0.00 0.00 34.13 32.36 2bb6 s GLU 302 CO 0.09 0.47 1.08 -1.25 -0.54 0.00 0.00 175.26 175.10 2bb6 s PRO 303 N -2.27 0.17 0.04 4.30 0.04 -1.26 -4.90 135.00 131.11 2bb6 s PRO 303 Ca 0.19 0.99 -0.25 0.00 0.04 0.00 0.00 61.00 61.96 2bb6 s PRO 303 Cb -0.10 -1.67 -0.14 0.00 0.04 0.00 0.00 34.50 32.63 2bb6 s PRO 303 CO 0.10 -3.03 1.34 0.00 0.04 0.00 0.00 177.00 175.45 2bb6 h ALA 304 N -2.13 -1.20 -5.40 8.56 0.00 -2.00 -3.48 119.26 113.60 2bb6 h ALA 304 Ca -0.54 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 53.93 2bb6 h ALA 304 Cb 1.30 0.35 0.19 0.00 0.00 0.00 0.00 17.79 19.64 2bb6 h ALA 304 CO 0.50 -1.14 -0.83 -0.11 0.00 0.00 0.00 179.25 177.67 2bb6 n LEU 305 N -4.54 -5.59 0.08 0.00 0.00 -1.26 -4.93 117.00 100.76 2bb6 n LEU 305 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 56.01 55.21 2bb6 n LEU 305 Cb 0.36 -3.16 0.00 0.00 0.00 0.00 0.00 43.42 40.62 2bb6 n LEU 305 CO 0.27 0.08 0.00 -1.84 0.00 0.00 0.00 177.39 175.91 2bb6 n GLU 306 N -3.17 0.00 -2.13 1.96 0.28 -1.26 -5.17 120.64 111.14 2bb6 n GLU 306 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 2bb6 n GLU 306 Cb 0.62 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.49 2bb6 n GLU 306 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2bb6 n THR 307 N -2.87-11.85 -2.39 3.84 -2.24 -1.26 -4.87 114.28 92.63 2bb6 n THR 307 Ca 0.00 2.95 -0.43 0.00 -2.27 0.00 0.00 64.05 64.30 2bb6 n THR 307 Cb 0.00 -5.10 -0.02 0.00 -2.10 0.00 0.00 70.33 63.11 2bb6 n THR 307 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2bb6 s PRO 308 N -0.48 3.89 -0.54 -0.78 0.04 -1.26 -5.00 135.00 130.87 2bb6 s PRO 308 Ca 0.00 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 2bb6 s PRO 308 Cb 0.00 -3.90 0.09 0.00 0.04 0.00 0.00 34.50 30.73 2bb6 s PRO 308 CO 0.00 -1.15 0.62 -1.25 0.04 0.00 0.00 177.00 175.26 2bb6 s PRO 309 N 4.24 3.05 0.18 0.56 0.04 -1.26 -4.93 135.00 136.89 2bb6 s PRO 309 Ca 0.58 -1.23 -0.07 0.00 0.04 0.00 0.00 61.00 60.32 2bb6 s PRO 309 Cb -0.17 -4.20 0.09 0.00 0.04 0.00 0.00 34.50 30.25 2bb6 s PRO 309 CO 0.24 -1.36 1.55 1.96 0.04 0.00 0.00 177.00 179.44 2bb6 h GLN 310 N 9.04 0.81 -5.76 4.56 1.08 -2.05 -3.48 115.11 119.31 2bb6 h GLN 310 Ca -0.29 -0.39 -0.36 0.00 -1.45 0.00 0.00 58.65 56.17 2bb6 h GLN 310 Cb 1.09 -0.00 0.14 0.00 -0.05 0.00 0.00 27.48 28.66 2bb6 h GLN 310 CO 1.02 1.02 -0.77 0.00 -0.95 0.00 0.00 178.83 179.15 2bb6 n ALA 311 N -2.52 -1.94 -3.30 3.87 0.00 -1.26 -4.98 120.51 110.37 2bb6 n ALA 311 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2bb6 n ALA 311 Cb 0.50 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2bb6 n ALA 311 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bb6 n LYS 312 N -4.24 3.38 -3.91 0.00 0.00 -1.26 -5.12 118.16 107.00 2bb6 n LYS 312 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 57.75 2bb6 n LYS 312 Cb 0.66 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.53 2bb6 n LYS 312 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2bb6 s VAL 313 N 0.39 1.37 0.65 3.15 1.01 -1.26 -5.14 120.40 120.57 2bb6 s VAL 313 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 2bb6 s VAL 313 Cb 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2bb6 s VAL 313 CO 0.00 -0.05 1.12 -2.16 0.00 0.00 0.00 175.10 174.01 2bb6 s PRO 314 N 1.48 2.79 0.30 2.72 0.04 -1.26 -5.00 135.00 136.07 2bb6 s PRO 314 Ca -0.04 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 2bb6 s PRO 314 Cb -0.18 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 2bb6 s PRO 314 CO -0.07 -1.27 1.16 0.21 0.04 0.00 0.00 177.00 177.07 2bb6 s LYS 315 N -4.00 4.55 0.18 4.56 2.20 -1.26 -4.96 119.74 121.02 2bb6 s LYS 315 Ca 0.68 1.93 0.06 0.00 -0.36 0.00 0.00 55.97 58.28 2bb6 s LYS 315 Cb -0.22 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2bb6 s LYS 315 CO 0.40 0.09 0.13 -0.06 -0.36 0.00 0.00 175.35 175.56 2bb6 s PHE 316 N -1.16 3.11 0.07 4.03 0.40 -1.26 -0.65 117.98 122.52 2bb6 s PHE 316 Ca 0.46 -0.05 0.08 0.00 -0.60 0.00 0.00 56.93 56.82 2bb6 s PHE 316 Cb -0.34 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 2bb6 s PHE 316 CO 0.45 0.52 -0.22 0.96 0.70 0.00 0.00 175.22 177.63 2bb6 s ILE 317 N -1.83 1.78 -0.25 0.64 -4.36 0.16 -4.70 121.20 112.64 2bb6 s ILE 317 Ca 0.31 -1.40 -0.08 0.00 -0.26 0.00 0.00 60.65 59.22 2bb6 s ILE 317 Cb -0.09 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 42.01 2bb6 s ILE 317 CO 0.23 0.11 0.09 -1.81 0.24 0.00 0.00 174.94 173.80 2bb6 s ASP 318 N -1.54 5.35 0.09 4.36 1.01 -1.26 -1.28 116.67 123.40 2bb6 s ASP 318 Ca 0.08 -0.15 0.09 0.00 0.71 0.00 0.00 52.55 53.28 2bb6 s ASP 318 Cb -0.09 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 2bb6 s ASP 318 CO 0.03 -0.02 -0.23 0.54 0.21 0.00 0.00 175.17 175.70 2bb6 s VAL 319 N 1.55 1.91 -0.18 -1.27 0.11 -0.13 -0.43 120.40 121.96 2bb6 s VAL 319 Ca 0.06 -1.50 -0.01 0.00 -2.93 0.00 0.00 61.98 57.60 2bb6 s VAL 319 Cb -0.15 -1.69 -0.00 0.00 -1.53 0.00 0.00 36.38 33.01 2bb6 s VAL 319 CO 0.05 0.10 -0.11 -0.22 -3.33 0.00 0.00 175.10 171.59 2bb6 s LEU 320 N -1.68 2.65 -0.10 2.54 2.96 -0.55 -1.50 118.68 123.00 2bb6 s LEU 320 Ca 0.09 -0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 2bb6 s LEU 320 Cb -0.10 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2bb6 s LEU 320 CO 0.04 0.05 0.25 -0.22 -1.32 0.00 0.00 176.35 175.15 2bb6 s LEU 321 N 1.05 4.37 -0.01 -0.68 2.96 0.44 -0.50 118.68 126.31 2bb6 s LEU 321 Ca -0.00 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 2bb6 s LEU 321 Cb -0.15 -2.29 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 2bb6 s LEU 321 CO -0.02 0.30 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.48 2bb6 s LYS 322 N -0.61 0.64 -0.13 1.98 2.20 0.29 -0.53 119.74 123.58 2bb6 s LYS 322 Ca 0.17 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.54 2bb6 s LYS 322 Cb -0.13 -0.62 0.01 0.00 -1.51 0.00 0.00 37.83 35.58 2bb6 s LYS 322 CO 0.06 0.15 -0.18 0.08 -0.36 0.00 0.00 175.35 175.10 2bb6 s VAL 323 N -0.10 1.78 0.30 4.02 1.01 0.07 -0.25 120.40 127.23 2bb6 s VAL 323 Ca 0.02 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2bb6 s VAL 323 Cb -0.04 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 2bb6 s VAL 323 CO -0.00 0.50 0.01 -0.94 0.00 0.00 0.00 175.10 174.66 2bb6 s SER 324 N 0.99 2.55 0.00 3.32 1.04 -0.29 -3.00 113.70 118.30 2bb6 s SER 324 Ca -0.05 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.09 2bb6 s SER 324 Cb -0.15 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2bb6 s SER 324 CO -0.04 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2bb6 n GLY 325 N -0.64 0.81 3.36 7.32 0.00 -1.26 -2.70 105.19 112.08 2bb6 n GLY 325 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.20 1.96 0.10 -0.61 -4.36 -1.26 -4.76 121.20 109.06 2bb6 s ILE 326 Ca 0.00 -1.98 -0.26 0.00 -0.26 0.00 0.00 60.65 58.15 2bb6 s ILE 326 Cb 0.00 -1.93 -0.12 0.00 1.25 0.00 0.00 42.46 41.66 2bb6 s ILE 326 CO 0.00 -0.30 1.67 -1.28 0.24 0.00 0.00 174.94 175.28 2bb6 h SER 327 N 3.15 -0.45 -3.57 4.36 0.87 -1.98 -3.33 113.55 112.61 2bb6 h SER 327 Ca -0.43 0.04 -0.61 0.00 -1.23 0.00 0.00 61.79 59.57 2bb6 h SER 327 Cb 1.21 0.16 -0.12 0.00 -0.44 0.00 0.00 62.40 63.20 2bb6 h SER 327 CO 0.51 -0.25 -0.13 -2.16 -0.53 0.00 0.00 176.83 174.27 2bb6 s PRO 328 N -6.12 4.11 0.48 2.24 0.04 -1.26 -5.08 135.00 129.41 2bb6 s PRO 328 Ca -0.15 0.23 -0.21 0.00 0.04 0.00 0.00 61.00 60.90 2bb6 s PRO 328 Cb 0.07 -3.60 -0.07 0.00 0.04 0.00 0.00 34.50 30.93 2bb6 s PRO 328 CO 0.65 -0.20 1.11 -1.54 0.04 0.00 0.00 177.00 177.06 2bb6 s SER 329 N 1.34 6.15 0.02 6.66 1.04 -1.25 -5.02 113.70 122.63 2bb6 s SER 329 Ca 0.19 2.14 0.08 0.00 0.48 0.00 0.00 55.95 58.84 2bb6 s SER 329 Cb -0.15 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.36 2bb6 s SER 329 CO 0.09 -0.92 -0.25 -0.47 0.98 0.00 0.00 173.24 172.67 2bb6 s TYR 330 N -1.73 2.21 0.02 5.02 5.04 -1.16 -5.01 117.35 121.74 2bb6 s TYR 330 Ca 0.67 -0.41 0.01 0.00 -2.44 0.00 0.00 57.07 54.90 2bb6 s TYR 330 Cb -0.23 -1.37 -0.01 0.00 0.35 0.00 0.00 41.96 40.69 2bb6 s TYR 330 CO 0.28 0.05 -0.05 1.03 -1.34 0.00 0.00 175.55 175.52 2bb6 s ARG 331 N -0.94 0.36 -0.05 4.97 0.52 -1.26 -0.75 118.95 121.80 2bb6 s ARG 331 Ca 0.10 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2bb6 s ARG 331 Cb -0.10 -0.18 0.04 0.00 0.52 0.00 0.00 34.95 35.23 2bb6 s ARG 331 CO 0.01 0.03 0.10 -1.58 0.02 0.00 0.00 175.30 173.88 2bb6 s HIS 332 N -0.85 -0.08 -0.22 -0.53 2.46 0.31 -4.98 115.29 111.39 2bb6 s HIS 332 Ca -0.07 0.35 -0.12 0.00 0.47 0.00 0.00 55.06 55.69 2bb6 s HIS 332 Cb -0.06 -0.17 -0.05 0.00 -0.13 0.00 0.00 32.58 32.17 2bb6 s HIS 332 CO -0.00 -0.15 0.21 0.45 -2.47 0.00 0.00 174.74 172.78 2bb6 s SER 333 N 1.26 6.21 0.03 9.88 0.15 -1.26 -0.42 113.70 129.54 2bb6 s SER 333 Ca -0.08 0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.82 2bb6 s SER 333 Cb -0.12 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.04 2bb6 s SER 333 CO -0.05 0.06 -0.08 0.68 1.20 0.00 0.00 173.24 175.05 2bb6 s VAL 334 N 0.96 0.57 -0.15 4.45 -7.23 -0.56 -5.03 120.40 113.41 2bb6 s VAL 334 Ca 0.10 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 2bb6 s VAL 334 Cb -0.13 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.23 2bb6 s VAL 334 CO 0.04 -0.18 -0.17 -0.44 -0.31 0.00 0.00 175.10 174.04 2bb6 s SER 335 N -1.07 3.52 0.09 4.85 0.01 -1.26 -0.95 113.70 118.89 2bb6 s SER 335 Ca -0.05 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 2bb6 s SER 335 Cb -0.07 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 2bb6 s SER 335 CO 0.00 0.08 -0.00 0.68 0.41 0.00 0.00 173.24 174.41 2bb6 s VAL 336 N 0.84 0.26 0.28 3.43 -7.23 -0.40 -4.93 120.40 112.66 2bb6 s VAL 336 Ca -0.05 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 57.95 2bb6 s VAL 336 Cb -0.15 -1.76 -0.13 0.00 0.56 0.00 0.00 36.38 34.89 2bb6 s VAL 336 CO -0.01 -0.76 1.32 -2.65 -0.31 0.00 0.00 175.10 172.68 2bb6 n PRO 337 N -0.00 1.99 -1.62 4.82 -0.02 -1.26 0.38 135.00 139.28 2bb6 n PRO 337 Ca -0.10 0.70 -0.49 0.00 -2.02 0.00 0.00 63.50 61.59 2bb6 n PRO 337 Cb 0.62 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2bb6 n PRO 337 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bb6 n ALA 338 N 1.10 -0.12 0.00 3.55 0.00 0.18 -2.14 120.51 123.07 2bb6 n ALA 338 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2bb6 n ALA 338 Cb 0.33 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 2.53 0.46 3.74 0.00 0.00 -1.26 -4.95 105.19 105.71 2bb6 n GLY 339 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 3.46 -4.86 1.61 7.64 -0.91 -4.93 113.62 115.64 2bb6 n SER 340 Ca 0.00 1.20 -0.30 0.00 1.01 0.00 0.00 58.87 60.78 2bb6 n SER 340 Cb 0.00 -1.56 0.05 0.00 -1.01 0.00 0.00 64.21 61.69 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 -0.00 5.34 0.33 6.43 1.04 -1.26 -3.90 113.70 121.68 2bb6 s SER 341 Ca 0.57 1.24 0.01 0.00 0.48 0.00 0.00 55.95 58.26 2bb6 s SER 341 Cb -0.52 -2.07 0.57 0.00 0.10 0.00 0.00 66.02 64.10 2bb6 s SER 341 CO 0.59 -1.42 1.98 0.25 0.98 0.00 0.00 173.24 175.62 2bb6 h LEU 342 N -0.71 0.78 -0.74 2.42 5.85 -0.48 -1.67 115.31 120.76 2bb6 h LEU 342 Ca -0.45 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.31 2bb6 h LEU 342 Cb 1.24 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 2bb6 h LEU 342 CO 0.62 0.59 0.41 -0.08 -0.34 0.00 0.00 178.44 179.64 2bb6 h GLU 343 N 0.90 0.71 -0.74 1.25 4.81 -1.07 0.72 114.58 121.17 2bb6 h GLU 343 Ca 0.24 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2bb6 h GLU 343 Cb -0.06 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 2bb6 h GLU 343 CO -0.05 0.47 0.44 -0.44 -0.73 0.00 0.00 179.01 178.71 2bb6 h ASP 344 N 0.73 0.89 -0.52 1.04 3.32 -1.61 -1.22 116.42 119.05 2bb6 h ASP 344 Ca 0.34 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 2bb6 h ASP 344 Cb 0.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2bb6 h ASP 344 CO -0.21 0.70 0.19 0.40 -1.72 0.00 0.00 179.24 178.60 2bb6 h ILE 345 N 1.01 1.22 -0.37 0.35 2.04 -0.73 0.18 117.51 121.22 2bb6 h ILE 345 Ca 0.27 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2bb6 h ILE 345 Cb -0.03 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2bb6 h ILE 345 CO -0.05 0.27 0.12 -0.07 0.00 0.00 0.00 178.15 178.42 2bb6 h LEU 346 N 0.71 0.53 -0.67 1.44 3.38 -0.60 -0.59 115.31 119.49 2bb6 h LEU 346 Ca 0.17 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bb6 h LEU 346 Cb 0.23 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2bb6 h LEU 346 CO -0.01 0.58 0.44 0.11 0.09 0.00 0.00 178.44 179.65 2bb6 h LYS 347 N 0.45 0.88 -0.60 1.13 1.57 -1.05 -1.24 116.57 117.71 2bb6 h LYS 347 Ca 0.12 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2bb6 h LYS 347 Cb 0.23 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2bb6 h LYS 347 CO -0.01 0.58 0.35 -0.97 -0.57 0.00 0.00 179.45 178.83 2bb6 h ASN 348 N 0.91 0.54 -0.31 0.86 -1.24 -0.35 -1.43 115.58 114.56 2bb6 h ASN 348 Ca 0.25 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.17 2bb6 h ASN 348 Cb -0.09 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 2bb6 h ASN 348 CO -0.06 0.37 -0.16 0.00 -1.29 0.00 0.00 177.43 176.29 2bb6 h ALA 349 N 1.29 0.95 -0.27 1.57 0.00 -0.85 0.53 119.26 122.47 2bb6 h ALA 349 Ca 0.25 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2bb6 h ALA 349 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bb6 h ALA 349 CO -0.13 0.61 -0.30 0.37 0.00 0.00 0.00 179.25 179.80 2bb6 h GLN 350 N 0.68 0.57 -0.02 0.00 4.15 -1.09 -1.69 115.11 117.72 2bb6 h GLN 350 Ca 0.11 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2bb6 h GLN 350 Cb 0.65 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2bb6 h GLN 350 CO 0.05 0.81 -0.09 1.49 -1.93 0.00 0.00 178.83 179.15 2bb6 h GLU 351 N 0.49 0.09 -0.76 1.69 4.57 -0.89 -3.35 114.58 116.41 2bb6 h GLU 351 Ca 0.06 -0.08 -0.33 0.00 -1.18 0.00 0.00 59.36 57.83 2bb6 h GLU 351 Cb 0.77 0.02 -0.20 0.00 -0.16 0.00 0.00 28.75 29.18 2bb6 h GLU 351 CO 0.06 0.75 0.37 0.72 -1.18 0.00 0.00 179.01 179.73 2bb6 n HIS 352 N -4.66 2.42 -2.99 0.92 8.25 0.15 -4.98 115.22 114.33 2bb6 n HIS 352 Ca -0.09 -1.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.83 2bb6 n HIS 352 Cb 0.39 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.75 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 -0.77 1.13 1.38 -1.41 0.00 -0.64 -4.97 105.19 99.91 2bb6 n GLY 353 Ca 0.47 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 2.83 -2.18 1.61 1.74 -1.26 -4.66 116.66 114.74 2bb6 n ARG 354 Ca 0.00 -2.65 -0.39 0.00 -0.77 0.00 0.00 57.85 54.04 2bb6 n ARG 354 Cb 0.00 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 29.82 2bb6 n ARG 354 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2bb6 s PHE 355 N -1.15 2.97 0.01 -1.55 5.36 -1.25 -5.02 117.98 117.35 2bb6 s PHE 355 Ca 0.49 1.49 -0.01 0.00 -0.96 0.00 0.00 56.93 57.94 2bb6 s PHE 355 Cb 0.26 -3.53 -0.01 0.00 -0.34 0.00 0.00 43.02 39.40 2bb6 s PHE 355 CO 0.32 -1.67 0.00 -0.98 -1.46 0.00 0.00 175.22 171.43 2bb6 s ARG 356 N -2.22 0.29 0.11 10.12 1.70 -1.26 -4.18 118.95 123.50 2bb6 s ARG 356 Ca 0.56 -0.49 -0.20 0.00 -0.47 0.00 0.00 55.73 55.13 2bb6 s ARG 356 Cb -0.34 0.11 0.05 0.00 -0.57 0.00 0.00 34.95 34.19 2bb6 s ARG 356 CO 0.44 -0.05 0.49 -0.59 -1.08 0.00 0.00 175.30 174.51 2bb6 s PHE 357 N -1.24 -0.37 0.03 5.89 -0.71 -1.26 -0.00 117.98 120.32 2bb6 s PHE 357 Ca -0.14 0.21 0.01 0.00 -1.04 0.00 0.00 56.93 55.98 2bb6 s PHE 357 Cb -0.08 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 2bb6 s PHE 357 CO -0.01 -0.72 -0.06 1.03 -1.34 0.00 0.00 175.22 174.13 2bb6 s ARG 358 N -3.30 0.43 0.20 1.99 0.52 -0.64 -4.99 118.95 113.16 2bb6 s ARG 358 Ca -0.01 -0.59 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 2bb6 s ARG 358 Cb 0.00 -0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.23 2bb6 s ARG 358 CO -0.09 0.03 -0.14 0.95 0.02 0.00 0.00 175.30 176.08 2bb6 s THR 359 N -1.13 1.66 0.12 0.02 -4.23 -1.26 -1.84 115.64 108.98 2bb6 s THR 359 Ca -0.09 -2.19 0.09 0.00 -1.18 0.00 0.00 61.69 58.32 2bb6 s THR 359 Cb -0.08 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 2bb6 s THR 359 CO -0.00 -0.61 -0.21 0.00 -0.54 0.00 0.00 174.62 173.26 2bb6 s GLN 360 N -3.64 1.18 0.49 3.99 -2.07 -0.45 -4.90 119.66 114.25 2bb6 s GLN 360 Ca 0.22 -1.22 -0.23 0.00 -1.82 0.00 0.00 55.36 52.30 2bb6 s GLN 360 Cb -0.00 -1.44 -0.07 0.00 -1.09 0.00 0.00 33.01 30.41 2bb6 s GLN 360 CO 0.06 0.33 1.28 0.00 -1.32 0.00 0.00 175.29 175.64 2bb6 s ALA 361 N -1.29 2.97 0.26 2.60 0.00 -1.26 -1.03 121.76 124.01 2bb6 s ALA 361 Ca 0.09 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.11 2bb6 s ALA 361 Cb -0.09 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 2bb6 s ALA 361 CO 0.05 -1.02 0.48 -1.54 0.00 0.00 0.00 175.76 173.73 2bb6 s SER 362 N -1.04 0.02 0.34 0.00 1.04 -1.02 -4.85 113.70 108.19 2bb6 s SER 362 Ca 0.66 -1.01 0.26 0.00 0.48 0.00 0.00 55.95 56.33 2bb6 s SER 362 Cb -0.36 0.60 1.17 0.00 0.10 0.00 0.00 66.02 67.53 2bb6 s SER 362 CO 0.44 -1.17 1.77 -0.07 0.98 0.00 0.00 173.24 175.19 2bb6 h LEU 363 N 2.24 0.00 -1.07 2.42 3.38 -1.93 -1.49 115.31 118.86 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 0.36 0.00 -0.15 -1.20 0.09 0.00 0.00 178.44 177.54 2bb6 n SER 364 N -2.41 1.81 0.00 -0.43 7.64 -1.26 -4.40 113.62 114.57 2bb6 n SER 364 Ca 0.01 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.43 2bb6 n SER 364 Cb 0.18 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.30 -0.97 3.65 0.23 0.00 -0.56 -4.89 105.19 103.95 2bb6 n GLY 365 Ca 0.14 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2bb6 n GLY 365 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bb6 s PRO 366 N 0.00 4.05 -0.24 1.61 0.02 -1.26 -2.44 135.00 136.75 2bb6 s PRO 366 Ca 0.00 2.44 -0.10 0.00 0.02 0.00 0.00 61.00 63.36 2bb6 s PRO 366 Cb 0.00 -4.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.34 2bb6 s PRO 366 CO 0.00 -1.04 0.14 0.12 -0.33 0.00 0.00 177.00 175.89 2bb6 s PHE 367 N 4.71 3.28 -0.20 6.54 5.36 -0.20 -4.58 117.98 132.90 2bb6 s PHE 367 Ca 0.85 0.15 -0.29 0.00 -0.96 0.00 0.00 56.93 56.68 2bb6 s PHE 367 Cb -0.39 -2.25 -0.01 0.00 -0.34 0.00 0.00 43.02 40.03 2bb6 s PHE 367 CO 0.38 0.03 1.33 -1.17 -1.46 0.00 0.00 175.22 174.32 2bb6 s LEU 368 N 1.07 4.08 -0.02 6.12 2.96 -1.26 -1.34 118.68 130.28 2bb6 s LEU 368 Ca 0.07 1.58 0.05 0.00 -0.22 0.00 0.00 54.13 55.60 2bb6 s LEU 368 Cb -0.14 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 2bb6 s LEU 368 CO 0.04 -0.90 0.07 0.35 -1.32 0.00 0.00 176.35 174.58 2bb6 n THR 369 N 5.71 0.15 -3.85 3.68 -2.24 -0.76 -4.43 114.28 112.53 2bb6 n THR 369 Ca 0.15 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2bb6 n THR 369 Cb 0.45 -0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 2bb6 n THR 369 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bb6 s SER 370 N -3.03 -0.07 -0.03 3.42 0.15 -1.02 -0.75 113.70 112.37 2bb6 s SER 370 Ca -0.02 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2bb6 s SER 370 Cb 0.02 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.58 2bb6 s SER 370 CO 0.20 -0.11 0.01 -0.69 1.20 0.00 0.00 173.24 173.85 2bb6 s VAL 371 N -0.29 0.07 -1.64 4.45 1.01 -0.96 -1.61 120.40 121.43 2bb6 s VAL 371 Ca -0.04 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 2bb6 s VAL 371 Cb -0.03 -0.19 0.12 0.00 0.00 0.00 0.00 36.38 36.29 2bb6 s VAL 371 CO 0.00 0.12 0.72 0.18 0.00 0.00 0.00 175.10 176.13 2bb6 n LEU 372 N 4.20 -1.85 0.00 3.92 4.77 0.99 -0.77 117.00 128.27 2bb6 n LEU 372 Ca -0.26 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2bb6 n LEU 372 Cb 0.50 -2.14 0.00 0.00 -2.33 0.00 0.00 43.42 39.45 2bb6 n LEU 372 CO 0.22 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2bb6 n GLY 373 N -1.55 1.30 3.31 -0.72 0.00 -1.26 -5.00 105.19 101.27 2bb6 n GLY 373 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.11 2.86 0.18 1.61 1.81 0.05 -5.06 118.95 120.29 2bb6 s ARG 374 Ca 0.00 -1.58 -0.28 0.00 -1.72 0.00 0.00 55.73 52.14 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 -1.17 0.89 0.21 -0.68 0.00 0.00 175.30 174.55 2bb6 s LYS 375 N 1.55 4.72 0.16 3.54 2.20 -1.26 -2.27 119.74 128.38 2bb6 s LYS 375 Ca 0.04 1.37 -0.31 0.00 -0.36 0.00 0.00 55.97 56.71 2bb6 s LYS 375 Cb -0.27 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 2bb6 s LYS 375 CO 0.03 0.44 1.42 0.00 -0.36 0.00 0.00 175.35 176.88 2bb6 s ALA 376 N -0.81 3.62 1.00 3.13 0.00 0.07 -5.00 121.76 123.78 2bb6 s ALA 376 Ca 0.41 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2bb6 s ALA 376 Cb -0.24 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2bb6 s ALA 376 CO 0.29 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2bb6 n GLY 377 N 3.19 -0.93 0.10 0.00 0.00 -1.26 -4.90 105.19 101.38 2bb6 n GLY 377 Ca 0.10 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.16 -1.01 1.61 3.07 -2.01 -2.85 114.58 113.23 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 -0.41 0.00 -0.84 0.00 0.00 28.75 27.53 2bb6 h GLU 378 CO 0.00 -0.10 -0.64 -2.13 -1.40 0.00 0.00 179.01 174.74 2bb6 n ARG 379 N -5.16 3.49 -4.34 2.33 3.00 -1.26 -5.03 116.66 109.70 2bb6 n ARG 379 Ca -0.08 -4.19 -0.23 0.00 -0.00 0.00 0.00 57.85 53.35 2bb6 n ARG 379 Cb 0.09 -2.27 -0.12 0.00 0.00 0.00 0.00 32.46 30.16 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 -3.61 1.28 0.07 -0.14 2.02 -1.08 -2.59 118.70 114.65 2bb6 s GLU 380 Ca 0.51 -1.37 -0.10 0.00 0.02 0.00 0.00 54.97 54.03 2bb6 s GLU 380 Cb 0.41 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 33.24 2bb6 s GLU 380 CO -0.04 0.30 0.23 -0.59 0.02 0.00 0.00 175.26 175.18 2bb6 s PHE 381 N -1.80 0.05 -0.53 1.61 -0.71 -0.39 -4.42 117.98 111.78 2bb6 s PHE 381 Ca 0.14 -0.35 -0.27 0.00 -1.04 0.00 0.00 56.93 55.41 2bb6 s PHE 381 Cb -0.07 0.00 0.03 0.00 -1.21 0.00 0.00 43.02 41.77 2bb6 s PHE 381 CO 0.06 -0.51 1.09 -1.58 -1.34 0.00 0.00 175.22 172.94 2bb6 s TRP 382 N -3.22 2.74 0.00 3.49 0.52 -1.26 -1.36 118.94 119.85 2bb6 s TRP 382 Ca -0.00 0.40 -0.17 0.00 0.02 0.00 0.00 56.10 56.36 2bb6 s TRP 382 Cb 0.02 -4.33 -0.06 0.00 -1.15 0.00 0.00 33.47 27.95 2bb6 s TRP 382 CO -0.07 -1.39 0.46 -1.14 0.02 0.00 0.00 176.95 174.83 2bb6 s GLN 383 N 4.45 4.07 -0.19 4.98 0.74 0.11 -4.86 119.66 128.95 2bb6 s GLN 383 Ca 0.41 0.51 -0.04 0.00 0.05 0.00 0.00 55.36 56.29 2bb6 s GLN 383 Cb -0.09 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.75 2bb6 s GLN 383 CO 0.26 0.59 -0.05 0.08 -0.55 0.00 0.00 175.29 175.63 2bb6 s VAL 384 N -0.81 3.53 0.09 1.34 1.01 -1.26 -0.02 120.40 124.27 2bb6 s VAL 384 Ca 0.26 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2bb6 s VAL 384 Cb -0.17 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2bb6 s VAL 384 CO 0.14 0.45 -0.14 -0.76 0.00 0.00 0.00 175.10 174.79 2bb6 s LEU 385 N 1.04 2.31 -0.22 3.92 1.02 0.46 -1.14 118.68 126.08 2bb6 s LEU 385 Ca 0.01 -0.67 -0.18 0.00 0.02 0.00 0.00 54.13 53.31 2bb6 s LEU 385 Cb -0.15 -0.53 -0.03 0.00 0.02 0.00 0.00 46.19 45.50 2bb6 s LEU 385 CO 0.00 -0.09 0.48 -0.60 0.02 0.00 0.00 176.35 176.16 2bb6 s ARG 386 N -2.01 4.15 0.24 1.70 3.52 0.93 -0.02 118.95 127.46 2bb6 s ARG 386 Ca 0.01 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.64 2bb6 s ARG 386 Cb -0.08 -3.58 -0.09 0.00 -1.56 0.00 0.00 34.95 29.63 2bb6 s ARG 386 CO 0.02 -0.18 1.27 0.34 -0.81 0.00 0.00 175.30 175.95 2bb6 s ASP 387 N 1.24 6.93 -0.05 -2.12 2.15 0.39 -2.04 116.67 123.16 2bb6 s ASP 387 Ca 0.22 2.45 -0.16 0.00 0.43 0.00 0.00 52.55 55.48 2bb6 s ASP 387 Cb -0.15 -2.62 -0.05 0.00 -0.30 0.00 0.00 42.92 39.79 2bb6 s ASP 387 CO 0.09 -0.46 0.44 -2.16 -0.17 0.00 0.00 175.17 172.90 2bb6 s PRO 388 N -0.75 4.13 -1.08 4.34 0.04 -1.26 -4.73 135.00 135.68 2bb6 s PRO 388 Ca 0.53 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2bb6 s PRO 388 Cb -0.36 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.86 2bb6 s PRO 388 CO 0.42 0.45 0.00 -0.25 0.04 0.00 0.00 177.00 177.66 2bb6 n ASP 389 N 2.65 -3.55 -4.23 6.66 8.00 -1.22 -4.94 116.55 119.91 2bb6 n ASP 389 Ca -0.11 0.24 -0.38 0.00 0.71 0.00 0.00 54.79 55.24 2bb6 n ASP 389 Cb 0.52 -3.13 -0.11 0.00 -0.02 0.00 0.00 41.12 38.38 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 -2.40 3.83 0.25 -3.53 2.01 -0.87 -4.99 115.64 109.95 2bb6 s THR 390 Ca 0.00 -1.45 -0.31 0.00 0.31 0.00 0.00 61.69 60.24 2bb6 s THR 390 Cb 0.00 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 69.06 2bb6 s THR 390 CO 0.00 -0.42 1.60 -2.84 -0.69 0.00 0.00 174.62 172.27 2bb6 s PRO 391 N 1.35 4.15 0.63 4.92 0.02 -1.26 -0.05 135.00 144.76 2bb6 s PRO 391 Ca 0.02 2.52 -0.17 0.00 0.02 0.00 0.00 61.00 63.40 2bb6 s PRO 391 Cb -0.22 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2bb6 s PRO 391 CO 0.01 -0.63 1.15 -0.51 -0.33 0.00 0.00 177.00 176.69 2bb6 s LEU 392 N 0.12 3.53 -0.04 -5.54 1.43 -0.29 -4.83 118.68 113.06 2bb6 s LEU 392 Ca 0.66 2.19 0.18 0.00 -1.03 0.00 0.00 54.13 56.13 2bb6 s LEU 392 Cb -0.47 -4.58 0.59 0.00 0.03 0.00 0.00 46.19 41.76 2bb6 s LEU 392 CO 0.41 -1.62 1.50 0.00 0.23 0.00 0.00 176.35 176.87 2bb6 n GLN 393 N -2.00 3.06 -4.10 1.70 6.02 -1.26 -4.92 117.38 115.87 2bb6 n GLN 393 Ca 0.12 -2.60 -0.11 0.00 -0.01 0.00 0.00 57.00 54.40 2bb6 n GLN 393 Cb 0.51 -1.61 -0.11 0.00 1.02 0.00 0.00 30.24 30.06 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 -1.33 0.65 0.96 -1.09 -0.21 -1.26 -5.00 119.66 112.38 2bb6 s GLN 394 Ca 0.43 -1.03 -0.16 0.00 0.02 0.00 0.00 55.36 54.63 2bb6 s GLN 394 Cb 0.25 -0.18 0.20 0.00 1.00 0.00 0.00 33.01 34.29 2bb6 s GLN 394 CO 0.26 -0.00 1.32 0.20 -2.12 0.00 0.00 175.29 174.94 2bb6 s GLY 395 N -2.31 1.79 0.34 3.09 0.00 -1.26 -4.68 107.32 104.30 2bb6 s GLY 395 Ca 0.00 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.50 2bb6 s GLY 395 CO -0.03 -0.49 1.93 0.16 0.00 0.00 0.00 173.10 174.67 2bb6 h ILE 396 N -1.63 1.01 0.00 0.90 3.07 -1.93 -0.61 117.51 118.32 2bb6 h ILE 396 Ca -0.44 -0.29 -0.01 0.00 1.55 0.00 0.00 64.86 65.68 2bb6 h ILE 396 Cb 1.23 0.10 -0.00 0.00 -0.27 0.00 0.00 36.82 37.87 2bb6 h ILE 396 CO 0.36 0.15 -0.04 0.00 -1.05 0.00 0.00 178.15 177.57 2bb6 h ALA 397 N 1.57 0.98 0.00 0.16 0.00 -1.94 0.10 119.26 120.13 2bb6 h ALA 397 Ca 0.36 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.02 2bb6 h ALA 397 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2bb6 h ALA 397 CO -0.13 0.05 -1.90 -0.25 0.00 0.00 0.00 179.25 177.02 2bb6 n ASP 398 N -3.12 1.62 -4.70 0.00 8.00 -0.99 -4.85 116.55 112.52 2bb6 n ASP 398 Ca 0.03 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 2bb6 n ASP 398 Cb 0.47 0.98 -0.03 0.00 -0.02 0.00 0.00 41.12 42.52 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 -2.45 3.07 -0.37 1.24 5.04 -0.27 -4.92 117.35 118.70 2bb6 s TYR 399 Ca -0.07 0.93 -0.01 0.00 -2.44 0.00 0.00 57.07 55.49 2bb6 s TYR 399 Cb 0.05 -3.64 0.10 0.00 0.35 0.00 0.00 41.96 38.82 2bb6 s TYR 399 CO 0.57 -2.28 0.13 1.03 -1.34 0.00 0.00 175.55 173.66 2bb6 s ARG 400 N 1.73 1.94 0.70 4.97 0.52 -1.26 -0.35 118.95 127.21 2bb6 s ARG 400 Ca 0.63 -1.74 -0.16 0.00 -0.52 0.00 0.00 55.73 53.94 2bb6 s ARG 400 Cb -0.33 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 31.74 2bb6 s ARG 400 CO 0.28 -0.96 1.26 -2.14 0.02 0.00 0.00 175.30 173.76 2bb6 s PRO 401 N 1.10 2.23 0.27 3.54 0.02 -1.25 -4.95 135.00 135.95 2bb6 s PRO 401 Ca 0.07 1.94 0.06 0.00 0.02 0.00 0.00 61.00 63.09 2bb6 s PRO 401 Cb -0.21 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 2bb6 s PRO 401 CO -0.05 -1.81 0.37 0.15 -0.33 0.00 0.00 177.00 175.33 2bb6 s LYS 402 N -3.66 3.26 0.18 5.54 -0.14 -1.26 -4.63 119.74 119.03 2bb6 s LYS 402 Ca 0.79 -0.89 -0.33 0.00 -1.36 0.00 0.00 55.97 54.18 2bb6 s LYS 402 Cb -0.34 -2.82 -0.15 0.00 -1.68 0.00 0.00 37.83 32.84 2bb6 s LYS 402 CO 0.43 0.30 1.28 -3.47 -0.76 0.00 0.00 175.35 173.14 2bb6 n ASP 403 N -1.45 1.87 -0.22 2.83 -0.08 -1.26 -2.03 116.55 116.20 2bb6 n ASP 403 Ca -0.06 1.14 -0.03 0.00 -1.51 0.00 0.00 54.79 54.33 2bb6 n ASP 403 Cb 0.58 -1.28 -0.01 0.00 2.34 0.00 0.00 41.12 42.74 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 2.21 0.52 3.77 0.27 0.00 0.43 -4.94 105.19 107.44 2bb6 n GLY 404 Ca 0.15 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2bb6 n GLY 404 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bb6 s GLU 405 N -1.52 4.65 -0.25 1.61 2.02 -0.86 -4.89 118.70 119.46 2bb6 s GLU 405 Ca 0.00 1.45 -0.08 0.00 0.02 0.00 0.00 54.97 56.36 2bb6 s GLU 405 Cb 0.00 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 2bb6 s GLU 405 CO 0.00 0.32 0.10 0.99 0.02 0.00 0.00 175.26 176.69 2bb6 s THR 406 N -1.42 4.55 -0.18 3.63 2.01 -1.26 -1.48 115.64 121.49 2bb6 s THR 406 Ca 0.47 -0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 2bb6 s THR 406 Cb -0.23 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2bb6 s THR 406 CO 0.29 0.32 0.06 -0.63 -0.69 0.00 0.00 174.62 173.97 2bb6 s ILE 407 N 1.60 4.74 -0.11 1.82 -1.09 0.35 -0.46 121.20 128.04 2bb6 s ILE 407 Ca 0.06 -0.05 -0.02 0.00 -2.23 0.00 0.00 60.65 58.42 2bb6 s ILE 407 Cb -0.15 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2bb6 s ILE 407 CO 0.05 0.46 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.48 2bb6 s GLU 408 N 0.35 3.21 -0.30 2.79 2.12 0.97 -0.55 118.70 127.29 2bb6 s GLU 408 Ca 0.03 -0.52 -0.09 0.00 0.36 0.00 0.00 54.97 54.75 2bb6 s GLU 408 Cb -0.12 -2.76 -0.01 0.00 0.26 0.00 0.00 34.13 31.50 2bb6 s GLU 408 CO 0.00 0.47 0.13 -0.51 -0.54 0.00 0.00 175.26 174.81 2bb6 s LEU 409 N -0.26 3.96 -0.15 2.70 1.43 0.65 -0.40 118.68 126.61 2bb6 s LEU 409 Ca 0.04 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2bb6 s LEU 409 Cb -0.13 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2bb6 s LEU 409 CO 0.02 -0.17 -0.15 -0.60 0.23 0.00 0.00 176.35 175.69 2bb6 s ARG 410 N 1.60 2.34 -0.31 1.70 3.52 0.96 -1.14 118.95 127.62 2bb6 s ARG 410 Ca 0.05 -0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 2bb6 s ARG 410 Cb -0.17 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 2bb6 s ARG 410 CO 0.05 -0.21 1.34 -1.17 -0.81 0.00 0.00 175.30 174.50 2bb6 s LEU 411 N 1.40 3.84 0.24 -0.88 2.96 -1.10 0.08 118.68 125.22 2bb6 s LEU 411 Ca 0.03 1.18 0.10 0.00 -0.22 0.00 0.00 54.13 55.22 2bb6 s LEU 411 Cb -0.13 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2bb6 s LEU 411 CO -0.10 -1.14 -0.18 0.68 -1.32 0.00 0.00 176.35 174.30 2bb6 s VAL 412 N 4.58 2.13 -0.26 1.68 -7.23 -0.47 -4.71 120.40 116.11 2bb6 s VAL 412 Ca 0.58 -2.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2bb6 s VAL 412 Cb -0.17 -2.17 0.07 0.00 0.56 0.00 0.00 36.38 34.68 2bb6 s VAL 412 CO 0.25 -0.48 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.70 2bb6 s GLY 413 N -3.37 1.46 0.00 2.32 0.00 -1.26 -1.26 107.32 105.20 2bb6 s GLY 413 Ca 0.26 -1.66 0.21 0.00 0.00 0.00 0.00 44.72 43.53 2bb6 s GLY 413 CO 0.11 0.91 1.17 -2.67 0.00 0.00 0.00 173.10 172.62