#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb7 s LYS 6 N 0.00 4.01 0.69 0.38 3.01 -0.05 -4.96 119.74 122.82 2bb7 s LYS 6 Ca 0.00 0.56 -0.12 0.00 -1.01 0.00 0.00 55.97 55.40 2bb7 s LYS 6 Cb 0.00 -2.84 0.01 0.00 -1.01 0.00 0.00 37.83 33.99 2bb7 s LYS 6 CO 0.00 0.41 1.07 0.95 0.51 0.00 0.00 175.35 178.29 2bb7 s THR 7 N -1.57 3.84 0.30 2.17 -4.23 -1.26 -4.78 115.64 110.11 2bb7 s THR 7 Ca 0.42 0.65 0.06 0.00 -1.18 0.00 0.00 61.69 61.64 2bb7 s THR 7 Cb -0.14 -3.30 0.29 0.00 1.34 0.00 0.00 72.50 70.69 2bb7 s THR 7 CO 0.20 -0.73 1.73 -0.65 -0.54 0.00 0.00 174.62 174.63 2bb7 h PRO 8 N -0.57 0.55 -0.22 3.99 0.11 -1.99 0.19 132.00 134.07 2bb7 h PRO 8 Ca -0.44 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 2bb7 h PRO 8 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2bb7 h PRO 8 CO 0.56 0.36 -0.52 0.93 -0.21 0.00 0.00 178.00 179.12 2bb7 h GLU 9 N 0.57 0.63 -0.31 1.05 3.07 -1.99 -1.58 114.58 116.00 2bb7 h GLU 9 Ca 0.59 -0.38 -0.09 0.00 -0.50 0.00 0.00 59.36 58.97 2bb7 h GLU 9 Cb 1.05 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 2bb7 h GLU 9 CO -0.46 0.99 -0.18 -0.44 -1.40 0.00 0.00 179.01 177.52 2bb7 h ASP 10 N 0.49 0.69 -1.01 1.42 5.19 -1.69 -2.16 116.42 119.36 2bb7 h ASP 10 Ca 0.02 -0.42 0.14 0.00 -0.62 0.00 0.00 57.03 56.15 2bb7 h ASP 10 Cb 1.07 -0.19 -0.09 0.00 0.18 0.00 0.00 39.33 40.29 2bb7 h ASP 10 CO 0.10 0.96 0.63 0.40 -3.12 0.00 0.00 179.24 178.21 2bb7 h ILE 11 N 0.43 0.86 -0.58 0.35 2.04 -0.58 0.50 117.51 120.53 2bb7 h ILE 11 Ca 0.07 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2bb7 h ILE 11 Cb 0.71 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2bb7 h ILE 11 CO 0.05 0.17 0.20 -0.08 0.00 0.00 0.00 178.15 178.49 2bb7 h GLU 12 N 0.93 0.90 -0.48 2.37 4.57 -1.01 0.08 114.58 121.94 2bb7 h GLU 12 Ca 0.52 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.49 2bb7 h GLU 12 Cb 0.61 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2bb7 h GLU 12 CO -0.30 0.79 0.18 0.87 -1.18 0.00 0.00 179.01 179.38 2bb7 h LYS 13 N 0.82 0.70 -0.08 1.92 1.57 -0.66 -1.78 116.57 119.06 2bb7 h LYS 13 Ca 0.19 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2bb7 h LYS 13 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2bb7 h LYS 13 CO -0.01 0.58 -0.47 0.52 -0.57 0.00 0.00 179.45 179.50 2bb7 h MET 14 N 0.69 0.19 -0.46 3.15 2.86 -0.23 -1.60 114.93 119.53 2bb7 h MET 14 Ca 0.17 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2bb7 h MET 14 Cb 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2bb7 h MET 14 CO -0.01 0.63 0.21 0.00 1.06 0.00 0.00 176.91 178.79 2bb7 h ARG 15 N 0.15 0.67 0.13 1.72 3.08 -0.26 0.80 114.38 120.66 2bb7 h ARG 15 Ca 0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2bb7 h ARG 15 Cb 0.90 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2bb7 h ARG 15 CO 0.07 0.58 -0.06 0.28 -1.07 0.00 0.00 179.97 179.77 2bb7 h VAL 16 N 0.59 0.92 -0.65 2.04 2.07 -1.11 0.30 116.25 120.41 2bb7 h VAL 16 Ca 0.15 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2bb7 h VAL 16 Cb 0.15 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2bb7 h VAL 16 CO -0.02 0.04 0.16 0.00 0.02 0.00 0.00 177.57 177.77 2bb7 h ALA 17 N 0.61 0.86 -0.55 1.67 0.00 -1.28 -1.68 119.26 118.89 2bb7 h ALA 17 Ca -0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2bb7 h ALA 17 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bb7 h ALA 17 CO 0.03 0.58 -0.09 0.78 0.00 0.00 0.00 179.25 180.55 2bb7 h GLY 18 N 0.97 1.11 0.94 0.00 0.00 -0.73 -1.43 103.07 103.93 2bb7 h GLY 18 Ca 0.20 -0.89 0.01 0.00 0.00 0.00 0.00 47.33 46.66 2bb7 h GLY 18 CO 0.00 0.81 0.23 -0.09 0.00 0.00 0.00 176.54 177.50 2bb7 h ARG 19 N 0.91 0.46 -0.52 4.80 2.43 -0.71 -1.50 114.38 120.25 2bb7 h ARG 19 Ca 0.15 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2bb7 h ARG 19 Cb 0.65 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2bb7 h ARG 19 CO 0.05 0.30 0.27 -0.07 -1.51 0.00 0.00 179.97 179.01 2bb7 h LEU 20 N 0.47 0.40 -0.45 3.80 3.38 -1.10 0.41 115.31 122.22 2bb7 h LEU 20 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bb7 h LEU 20 Cb -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2bb7 h LEU 20 CO -0.06 0.28 0.29 0.00 0.09 0.00 0.00 178.44 179.04 2bb7 h ALA 21 N 1.27 0.57 -0.77 1.53 0.00 -1.03 -1.35 119.26 119.48 2bb7 h ALA 21 Ca 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2bb7 h ALA 21 Cb 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2bb7 h ALA 21 CO -0.15 0.02 0.49 0.00 0.00 0.00 0.00 179.25 179.62 2bb7 h ALA 22 N 1.16 1.00 0.00 0.00 0.00 -0.94 -2.44 119.26 118.04 2bb7 h ALA 22 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2bb7 h ALA 22 Cb -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bb7 h ALA 22 CO -0.03 0.31 -0.38 0.93 0.00 0.00 0.00 179.25 180.08 2bb7 h GLU 23 N 0.97 0.00 -0.56 0.00 5.08 -0.29 -1.32 114.58 118.46 2bb7 h GLU 23 Ca 0.30 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2bb7 h GLU 23 Cb -0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2bb7 h GLU 23 CO -0.10 0.38 0.34 0.28 -1.00 0.00 0.00 179.01 178.90 2bb7 h VAL 24 N 0.00 1.06 -0.50 3.13 2.07 -0.76 0.73 116.25 121.98 2bb7 h VAL 24 Ca -0.00 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2bb7 h VAL 24 Cb 0.70 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2bb7 h VAL 24 CO 0.05 0.12 -0.03 -0.07 0.02 0.00 0.00 177.57 177.66 2bb7 h LEU 25 N 0.67 0.83 -0.43 2.57 3.38 -1.19 -1.30 115.31 119.84 2bb7 h LEU 25 Ca 0.23 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2bb7 h LEU 25 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2bb7 h LEU 25 CO -0.10 0.91 0.07 -0.33 0.09 0.00 0.00 178.44 179.09 2bb7 h GLU 26 N 0.79 0.71 -0.77 1.13 5.08 -1.05 -3.09 114.58 117.38 2bb7 h GLU 26 Ca 0.15 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2bb7 h GLU 26 Cb 0.52 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2bb7 h GLU 26 CO 0.03 0.74 0.46 1.98 -1.00 0.00 0.00 179.01 181.22 2bb7 h MET 27 N 0.56 1.04 0.00 2.33 4.05 -0.65 -3.17 114.93 119.09 2bb7 h MET 27 Ca 0.13 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2bb7 h MET 27 Cb 0.37 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2bb7 h MET 27 CO 0.01 0.73 0.00 0.97 0.23 0.00 0.00 176.91 178.85 2bb7 h ILE 28 N 1.05 0.00 -0.56 1.77 6.09 -1.19 -3.38 117.51 121.28 2bb7 h ILE 28 Ca 0.28 -0.93 0.11 0.00 -1.37 0.00 0.00 64.86 62.95 2bb7 h ILE 28 Cb -0.04 1.93 -0.10 0.00 0.47 0.00 0.00 36.82 39.07 2bb7 h ILE 28 CO -0.05 0.00 -0.12 -0.08 -3.07 0.00 0.00 178.15 174.83 2bb7 h GLU 29 N 0.00 0.02 0.00 2.19 4.81 -1.51 0.59 114.58 120.67 2bb7 h GLU 29 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bb7 h GLU 29 Cb 0.93 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2bb7 h GLU 29 CO 0.00 0.01 0.00 -1.00 -0.73 0.00 0.00 179.01 177.29 2bb7 h PRO 30 N 0.02 0.00 0.00 0.92 0.13 -1.82 -2.16 132.00 129.09 2bb7 h PRO 30 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 2bb7 h PRO 30 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2bb7 h PRO 30 CO -0.56 0.00 -0.18 0.66 -0.23 0.00 0.00 178.00 177.68 2bb7 n TYR 31 N -2.62 0.84 -2.64 1.56 4.02 0.19 -4.63 117.16 113.88 2bb7 n TYR 31 Ca 0.01 0.24 -0.43 0.00 -0.01 0.00 0.00 57.90 57.71 2bb7 n TYR 31 Cb 0.22 -0.86 -0.01 0.00 -0.02 0.00 0.00 39.34 38.66 2bb7 n TYR 31 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bb7 s VAL 32 N -3.12 4.21 0.07 -0.72 1.01 -0.81 -4.83 120.40 116.21 2bb7 s VAL 32 Ca 0.09 -1.70 0.02 0.00 0.00 0.00 0.00 61.98 60.39 2bb7 s VAL 32 Cb 0.13 -5.11 -0.04 0.00 0.00 0.00 0.00 36.38 31.36 2bb7 s VAL 32 CO 0.63 -1.93 -0.07 -0.54 0.00 0.00 0.00 175.10 173.20 2bb7 s LYS 33 N 4.01 0.70 0.21 2.72 -0.14 -1.26 -4.82 119.74 121.15 2bb7 s LYS 33 Ca 0.50 -1.12 -0.32 0.00 -1.36 0.00 0.00 55.97 53.66 2bb7 s LYS 33 Cb 0.02 -0.19 -0.13 0.00 -1.68 0.00 0.00 37.83 35.84 2bb7 s LYS 33 CO 0.02 -0.00 1.52 -2.30 -0.76 0.00 0.00 175.35 173.83 2bb7 n PRO 34 N 0.51 2.19 0.00 -1.68 -0.02 -1.26 -2.49 135.00 132.24 2bb7 n PRO 34 Ca -0.16 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2bb7 n PRO 34 Cb 0.59 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2bb7 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bb7 n GLY 35 N 2.84 2.81 3.78 -1.23 0.00 0.18 -4.98 105.19 108.60 2bb7 n GLY 35 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2bb7 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb7 s VAL 36 N -2.60 3.51 0.16 1.61 0.11 -1.04 -4.64 120.40 117.51 2bb7 s VAL 36 Ca 0.00 1.12 -0.15 0.00 -2.93 0.00 0.00 61.98 60.02 2bb7 s VAL 36 Cb 0.00 -3.57 -0.07 0.00 -1.53 0.00 0.00 36.38 31.21 2bb7 s VAL 36 CO 0.00 -0.02 0.58 -0.94 -3.33 0.00 0.00 175.10 171.39 2bb7 s SER 37 N -1.53 6.86 0.50 3.54 1.04 -1.26 -0.75 113.70 122.10 2bb7 s SER 37 Ca 0.61 1.13 0.16 0.00 0.48 0.00 0.00 55.95 58.33 2bb7 s SER 37 Cb -0.24 -2.31 1.21 0.00 0.10 0.00 0.00 66.02 64.79 2bb7 s SER 37 CO 0.29 0.08 2.12 0.71 0.98 0.00 0.00 173.24 177.42 2bb7 h THR 38 N 2.75 1.03 -0.20 2.02 1.35 -1.27 -1.80 112.91 116.79 2bb7 h THR 38 Ca -0.48 -0.13 0.03 0.00 -0.55 0.00 0.00 66.41 65.28 2bb7 h THR 38 Cb 1.19 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 2bb7 h THR 38 CO 0.66 0.04 -0.00 1.23 -0.25 0.00 0.00 175.52 177.19 2bb7 h GLY 39 N 0.11 0.19 1.07 5.82 0.00 -1.49 -1.73 103.07 107.04 2bb7 h GLY 39 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2bb7 h GLY 39 CO 0.00 -0.04 0.03 -2.09 0.00 0.00 0.00 176.54 174.44 2bb7 h GLU 40 N 0.06 1.07 -0.68 4.80 4.81 -1.63 -2.35 114.58 120.66 2bb7 h GLU 40 Ca 0.09 -0.33 0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2bb7 h GLU 40 Cb 0.12 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 2bb7 h GLU 40 CO -0.16 1.03 0.30 -0.07 -0.73 0.00 0.00 179.01 179.39 2bb7 h LEU 41 N 0.97 0.36 -0.61 1.64 3.38 -1.28 -0.75 115.31 119.02 2bb7 h LEU 41 Ca 0.18 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2bb7 h LEU 41 Cb 0.53 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2bb7 h LEU 41 CO 0.03 0.20 0.23 -0.78 0.09 0.00 0.00 178.44 178.21 2bb7 h ASP 42 N 0.52 0.86 -0.59 -0.43 3.58 -0.95 -1.53 116.42 117.88 2bb7 h ASP 42 Ca 0.34 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.62 2bb7 h ASP 42 Cb 0.39 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2bb7 h ASP 42 CO -0.29 0.81 0.39 0.03 -2.88 0.00 0.00 179.24 177.29 2bb7 h ARG 43 N 0.86 0.77 -0.50 0.28 2.47 -0.84 -0.33 114.38 117.09 2bb7 h ARG 43 Ca 0.20 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2bb7 h ARG 43 Cb 0.22 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 2bb7 h ARG 43 CO -0.01 0.51 0.29 0.82 0.56 0.00 0.00 179.97 182.13 2bb7 h ILE 44 N 0.79 1.16 -0.27 2.04 2.04 -1.01 -0.40 117.51 121.87 2bb7 h ILE 44 Ca 0.22 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2bb7 h ILE 44 Cb -0.08 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2bb7 h ILE 44 CO -0.06 0.16 0.15 0.00 0.00 0.00 0.00 178.15 178.41 2bb7 h ASN 46 N 0.33 0.92 -0.73 0.00 -0.73 -0.80 -0.69 115.58 113.88 2bb7 h ASN 46 Ca 0.10 -0.28 0.03 0.00 1.87 0.00 0.00 56.30 58.02 2bb7 h ASN 46 Cb 0.05 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 38.35 2bb7 h ASN 46 CO -0.02 0.97 0.46 0.44 -0.37 0.00 0.00 177.43 178.91 2bb7 h ASP 47 N 0.84 0.75 -0.37 1.15 3.32 -1.03 -0.94 116.42 120.14 2bb7 h ASP 47 Ca 0.17 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2bb7 h ASP 47 Cb 0.46 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2bb7 h ASP 47 CO 0.02 0.51 0.11 0.22 -1.72 0.00 0.00 179.24 178.38 2bb7 h TYR 48 N 0.89 0.60 0.03 4.55 3.20 -1.06 0.56 116.97 125.74 2bb7 h TYR 48 Ca 0.30 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 2bb7 h TYR 48 Cb 0.04 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2bb7 h TYR 48 CO -0.04 0.58 -0.02 0.82 -1.64 0.00 0.00 178.16 177.86 2bb7 h ILE 49 N 0.44 1.17 -0.09 1.81 2.04 -0.75 -0.02 117.51 122.11 2bb7 h ILE 49 Ca 0.12 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2bb7 h ILE 49 Cb 0.27 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2bb7 h ILE 49 CO -0.00 0.16 -0.06 0.58 0.00 0.00 0.00 178.15 178.82 2bb7 h VAL 50 N -0.32 1.35 0.08 1.67 2.07 -1.19 0.12 116.25 120.03 2bb7 h VAL 50 Ca -0.00 -1.16 -0.34 0.00 0.82 0.00 0.00 66.70 66.02 2bb7 h VAL 50 Cb 0.30 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2bb7 h VAL 50 CO 0.01 0.32 -1.91 0.59 0.02 0.00 0.00 177.57 176.60 2bb7 n ASN 51 N -4.71 1.66 -0.12 0.57 3.02 0.19 -2.98 115.26 112.89 2bb7 n ASN 51 Ca -0.07 0.28 -0.21 0.00 -0.03 0.00 0.00 54.58 54.54 2bb7 n ASN 51 Cb 0.29 -0.56 -0.12 0.00 -0.61 0.00 0.00 39.78 38.78 2bb7 n ASN 51 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bb7 n GLU 52 N -3.32 0.64 0.02 3.52 1.02 -0.52 -4.49 120.64 117.51 2bb7 n GLU 52 Ca -0.27 0.20 0.13 0.00 -0.02 0.00 0.00 57.16 57.20 2bb7 n GLU 52 Cb 1.05 -1.54 0.45 0.00 -0.02 0.00 0.00 31.44 31.38 2bb7 n GLU 52 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bb7 n GLN 53 N -3.55 0.07 -4.14 3.49 6.02 -0.14 -4.93 117.38 114.20 2bb7 n GLN 53 Ca -0.46 0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.24 2bb7 n GLN 53 Cb 0.96 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 30.63 2bb7 n GLN 53 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2bb7 n HIS 54 N -1.68 -1.75 -4.19 1.08 8.25 -0.95 -4.98 115.22 111.01 2bb7 n HIS 54 Ca 0.06 0.79 -0.08 0.00 -0.26 0.00 0.00 57.72 58.23 2bb7 n HIS 54 Cb 0.36 -3.20 -0.02 0.00 1.12 0.00 0.00 29.99 28.25 2bb7 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bb7 n ALA 55 N -4.42 0.11 -2.68 -1.41 0.00 -0.01 -4.94 120.51 107.17 2bb7 n ALA 55 Ca -0.03 -0.59 -0.19 0.00 0.00 0.00 0.00 53.44 52.63 2bb7 n ALA 55 Cb 0.54 0.32 -0.13 0.00 0.00 0.00 0.00 19.45 20.19 2bb7 n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bb7 s VAL 56 N -1.46 1.09 -0.01 0.00 1.01 -0.84 -3.81 120.40 116.38 2bb7 s VAL 56 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 2bb7 s VAL 56 Cb -0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 2bb7 s VAL 56 CO 0.00 -0.10 1.68 -0.55 0.00 0.00 0.00 175.10 176.13 2bb7 s SER 57 N -1.40 6.63 0.51 3.32 0.15 -1.26 -0.63 113.70 121.03 2bb7 s SER 57 Ca -0.00 2.34 0.24 0.00 0.70 0.00 0.00 55.95 59.23 2bb7 s SER 57 Cb -0.09 -2.54 1.37 0.00 -1.71 0.00 0.00 66.02 63.05 2bb7 s SER 57 CO 0.02 -0.92 2.07 0.00 1.20 0.00 0.00 173.24 175.61 2bb7 h ALA 58 N 9.29 1.43 -0.03 5.45 0.00 -1.32 -3.23 119.26 130.85 2bb7 h ALA 58 Ca -0.41 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 2bb7 h ALA 58 Cb 1.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2bb7 h ALA 58 CO 0.94 0.15 -0.86 0.00 0.00 0.00 0.00 179.25 179.48 2bb7 s LEU 60 N -7.78 3.63 0.00 0.00 2.96 -1.13 -1.39 118.68 114.96 2bb7 s LEU 60 Ca -0.06 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 2bb7 s LEU 60 Cb 0.09 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.26 2bb7 s LEU 60 CO 0.85 -1.62 0.00 0.61 -1.32 0.00 0.00 176.35 174.88 2bb7 n GLY 61 N 5.27 3.04 3.64 7.98 0.00 0.18 -4.95 105.19 120.35 2bb7 n GLY 61 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2bb7 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bb7 s TYR 62 N -2.26 1.29 -0.87 1.61 5.04 -0.49 -0.37 117.35 121.30 2bb7 s TYR 62 Ca 0.00 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 2bb7 s TYR 62 Cb 0.00 -4.15 0.00 0.00 0.35 0.00 0.00 41.96 38.16 2bb7 s TYR 62 CO 0.00 -5.08 0.00 0.72 -1.34 0.00 0.00 175.55 169.85 2bb7 n HIS 63 N 8.62 -1.48 -0.52 4.97 8.25 -1.26 -1.28 115.22 132.52 2bb7 n HIS 63 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2bb7 n HIS 63 Cb 0.42 -2.43 0.00 0.00 1.12 0.00 0.00 29.99 29.10 2bb7 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bb7 n GLY 64 N -0.73 0.75 3.71 -1.41 0.00 0.50 -5.04 105.19 102.96 2bb7 n GLY 64 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2bb7 n GLY 64 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bb7 s TYR 65 N -2.42 2.78 -0.62 1.61 5.04 -0.40 -4.77 117.35 118.56 2bb7 s TYR 65 Ca 0.00 0.48 0.26 0.00 -2.44 0.00 0.00 57.07 55.36 2bb7 s TYR 65 Cb 0.00 -3.96 0.76 0.00 0.35 0.00 0.00 41.96 39.12 2bb7 s TYR 65 CO 0.00 -3.67 1.75 -1.00 -1.34 0.00 0.00 175.55 171.29 2bb7 h PRO 66 N 7.46 0.00 -5.15 4.97 0.13 -1.92 0.51 132.00 138.00 2bb7 h PRO 66 Ca -0.43 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.09 2bb7 h PRO 66 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2bb7 h PRO 66 CO 0.92 0.00 -0.52 0.15 -0.23 0.00 0.00 178.00 178.32 2bb7 s LYS 67 N -3.16 2.05 -0.03 0.86 -0.14 -1.26 -4.84 119.74 113.21 2bb7 s LYS 67 Ca 0.09 -2.27 0.13 0.00 -1.36 0.00 0.00 55.97 52.55 2bb7 s LYS 67 Cb 0.11 -1.10 -0.22 0.00 -1.68 0.00 0.00 37.83 34.93 2bb7 s LYS 67 CO 0.59 -0.39 0.68 0.43 -0.76 0.00 0.00 175.35 175.89 2bb7 n SER 68 N -1.25 0.88 -4.23 2.83 7.64 -1.26 -2.84 113.62 115.38 2bb7 n SER 68 Ca -0.12 0.42 -0.13 0.00 1.01 0.00 0.00 58.87 60.05 2bb7 n SER 68 Cb 0.66 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.71 2bb7 n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2bb7 s VAL 69 N -2.62 0.57 -0.19 0.44 -7.23 -1.26 -4.45 120.40 105.65 2bb7 s VAL 69 Ca -0.04 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.08 2bb7 s VAL 69 Cb 0.08 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 2bb7 s VAL 69 CO 0.82 -0.45 0.07 0.00 -0.31 0.00 0.00 175.10 175.23 2bb7 s ILE 71 N 0.54 1.63 -0.13 0.00 1.01 0.04 -1.22 121.20 123.08 2bb7 s ILE 71 Ca 0.03 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2bb7 s ILE 71 Cb -0.13 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.73 2bb7 s ILE 71 CO 0.01 0.30 -0.19 -0.44 0.00 0.00 0.00 174.94 174.62 2bb7 s SER 72 N 1.43 2.83 -0.14 3.58 0.01 -0.07 -3.97 113.70 117.38 2bb7 s SER 72 Ca 0.02 -0.53 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 2bb7 s SER 72 Cb -0.15 -1.30 -0.02 0.00 0.21 0.00 0.00 66.02 64.76 2bb7 s SER 72 CO -0.09 0.05 -0.08 -0.63 0.41 0.00 0.00 173.24 172.90 2bb7 s ILE 73 N 0.93 3.55 0.00 1.44 1.01 -1.26 -0.27 121.20 126.60 2bb7 s ILE 73 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2bb7 s ILE 73 Cb -0.15 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2bb7 s ILE 73 CO -0.03 0.51 0.00 0.59 0.00 0.00 0.00 174.94 176.02 2bb7 n ASN 74 N 3.44 0.00 0.03 3.58 3.02 0.03 -1.55 115.26 123.82 2bb7 n ASN 74 Ca -0.18 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.47 2bb7 n ASN 74 Cb 0.53 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 40.11 2bb7 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2bb7 n GLU 75 N 0.73 0.06 -2.25 3.52 0.00 -1.26 -2.13 120.64 119.30 2bb7 n GLU 75 Ca 0.00 0.24 -0.42 0.00 0.00 0.00 0.00 57.16 56.97 2bb7 n GLU 75 Cb 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 31.44 29.82 2bb7 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2bb7 s VAL 76 N -3.07 3.86 -0.02 3.84 1.01 -0.59 -1.16 120.40 124.26 2bb7 s VAL 76 Ca 0.08 1.16 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 2bb7 s VAL 76 Cb 0.11 -3.75 -0.33 0.00 0.00 0.00 0.00 36.38 32.41 2bb7 s VAL 76 CO 0.36 -0.04 0.87 0.58 0.00 0.00 0.00 175.10 176.88 2bb7 h VAL 77 N 5.17 1.26 -2.30 2.92 2.07 -0.39 -3.39 116.25 121.59 2bb7 h VAL 77 Ca -0.35 -2.60 0.16 0.00 0.82 0.00 0.00 66.70 64.73 2bb7 h VAL 77 Cb 1.16 3.01 -0.10 0.00 -1.52 0.00 0.00 31.29 33.84 2bb7 h VAL 77 CO 0.92 0.78 0.50 0.00 0.02 0.00 0.00 177.57 179.79 2bb7 n HIS 79 N -0.40 -0.35 -1.70 0.00 8.25 -1.26 -2.49 115.22 117.26 2bb7 n HIS 79 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 2bb7 n HIS 79 Cb 0.61 -3.10 -0.03 0.00 1.12 0.00 0.00 29.99 28.59 2bb7 n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bb7 n GLY 80 N -0.97 1.45 3.58 -1.41 0.00 -1.25 -3.77 105.19 102.81 2bb7 n GLY 80 Ca -0.18 0.64 -0.41 0.00 0.00 0.00 0.00 46.02 46.07 2bb7 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bb7 s ILE 81 N 1.23 5.00 0.19 -0.61 1.01 -1.26 -0.78 121.20 125.99 2bb7 s ILE 81 Ca 0.77 0.57 -0.31 0.00 0.00 0.00 0.00 60.65 61.67 2bb7 s ILE 81 Cb -0.55 -3.95 -0.16 0.00 0.01 0.00 0.00 42.46 37.81 2bb7 s ILE 81 CO 0.34 -0.15 1.00 -2.65 0.00 0.00 0.00 174.94 173.48 2bb7 n PRO 82 N 5.76 0.93 -3.79 2.79 -0.02 -1.26 -4.93 135.00 134.48 2bb7 n PRO 82 Ca -0.04 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 2bb7 n PRO 82 Cb 0.49 -1.71 -0.12 0.00 -0.02 0.00 0.00 33.50 32.15 2bb7 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bb7 s ASP 83 N -0.32 -0.24 0.58 2.55 2.15 -1.26 -4.65 116.67 115.48 2bb7 s ASP 83 Ca 0.69 0.47 0.35 0.00 0.43 0.00 0.00 52.55 54.49 2bb7 s ASP 83 Cb -0.86 0.47 1.77 0.00 -0.30 0.00 0.00 42.92 44.00 2bb7 s ASP 83 CO 0.55 -0.08 2.15 0.44 -0.17 0.00 0.00 175.17 178.06 2bb7 h ASP 84 N 5.83 0.00 0.22 -0.34 3.32 -1.92 -1.21 116.42 122.32 2bb7 h ASP 84 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2bb7 h ASP 84 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2bb7 h ASP 84 CO 0.36 0.04 -0.49 0.00 -1.72 0.00 0.00 179.24 177.43 2bb7 n ALA 85 N -2.15 3.59 -2.62 3.45 0.00 -1.26 -4.80 120.51 116.71 2bb7 n ALA 85 Ca -0.01 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 2bb7 n ALA 85 Cb 0.20 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 2bb7 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bb7 s LYS 86 N -2.72 3.15 -0.10 0.00 2.47 -0.95 -5.04 119.74 116.55 2bb7 s LYS 86 Ca 0.17 -0.73 -0.06 0.00 -1.56 0.00 0.00 55.97 53.79 2bb7 s LYS 86 Cb 0.18 -4.02 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 2bb7 s LYS 86 CO 0.64 -1.05 0.13 -0.51 0.16 0.00 0.00 175.35 174.72 2bb7 s LEU 87 N 2.50 4.31 0.37 5.43 1.43 -1.26 -1.33 118.68 130.12 2bb7 s LEU 87 Ca 0.16 0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 53.42 2bb7 s LEU 87 Cb -0.17 -2.15 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 2bb7 s LEU 87 CO 0.14 0.38 1.05 -0.76 0.23 0.00 0.00 176.35 177.39 2bb7 s LEU 88 N -1.19 4.22 0.10 1.79 1.43 0.07 -4.90 118.68 120.20 2bb7 s LEU 88 Ca 0.17 2.05 0.03 0.00 -1.03 0.00 0.00 54.13 55.35 2bb7 s LEU 88 Cb -0.12 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2bb7 s LEU 88 CO 0.07 -0.40 -0.09 -1.59 0.23 0.00 0.00 176.35 174.57 2bb7 s LYS 89 N -2.30 0.87 0.08 1.70 -2.85 -1.26 -0.64 119.74 115.34 2bb7 s LYS 89 Ca 0.55 -1.25 -0.35 0.00 -1.00 0.00 0.00 55.97 53.91 2bb7 s LYS 89 Cb -0.23 -0.42 -0.19 0.00 -2.06 0.00 0.00 37.83 34.93 2bb7 s LYS 89 CO 0.29 0.04 0.91 -3.47 0.10 0.00 0.00 175.35 173.22 2bb7 n ASP 90 N 0.25 -0.25 0.00 0.03 2.03 -1.26 -1.31 116.55 116.03 2bb7 n ASP 90 Ca -0.14 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.32 2bb7 n ASP 90 Cb 0.59 -0.96 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 2bb7 n ASP 90 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bb7 n GLY 91 N 1.73 1.88 3.77 0.27 0.00 0.43 -4.93 105.19 108.33 2bb7 n GLY 91 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2bb7 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bb7 s ASP 92 N -3.43 6.15 -0.10 1.61 1.01 -0.43 -4.68 116.67 116.79 2bb7 s ASP 92 Ca 0.00 2.29 -0.03 0.00 0.71 0.00 0.00 52.55 55.52 2bb7 s ASP 92 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2bb7 s ASP 92 CO 0.00 -0.93 0.01 0.27 0.21 0.00 0.00 175.17 174.73 2bb7 s ILE 93 N -1.57 4.41 -0.05 0.77 -4.36 -1.26 -1.12 121.20 118.02 2bb7 s ILE 93 Ca 0.64 -0.20 -0.01 0.00 -0.26 0.00 0.00 60.65 60.82 2bb7 s ILE 93 Cb -0.28 -2.88 0.03 0.00 1.25 0.00 0.00 42.46 40.58 2bb7 s ILE 93 CO 0.34 0.58 0.00 -0.69 0.24 0.00 0.00 174.94 175.41 2bb7 s VAL 94 N -0.67 0.29 -0.08 8.37 1.01 0.16 -0.79 120.40 128.70 2bb7 s VAL 94 Ca 0.11 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2bb7 s VAL 94 Cb -0.12 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 2bb7 s VAL 94 CO 0.02 0.22 0.35 0.21 0.00 0.00 0.00 175.10 175.90 2bb7 s ASN 95 N 1.60 6.62 -0.19 3.32 3.84 0.63 0.01 114.94 130.79 2bb7 s ASN 95 Ca -0.01 0.74 -0.00 0.00 0.21 0.00 0.00 52.86 53.80 2bb7 s ASN 95 Cb -0.13 -2.21 0.01 0.00 -0.55 0.00 0.00 41.25 38.37 2bb7 s ASN 95 CO -0.03 0.22 -0.16 -0.63 -2.79 0.00 0.00 177.10 173.71 2bb7 s ILE 96 N -0.37 2.42 -0.24 -5.21 1.01 -0.98 -0.89 121.20 116.94 2bb7 s ILE 96 Ca 0.21 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 2bb7 s ILE 96 Cb -0.15 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 2bb7 s ILE 96 CO 0.09 0.51 -0.01 -0.62 0.00 0.00 0.00 174.94 174.91 2bb7 s ASP 97 N 1.27 4.54 -0.07 3.58 2.15 -0.36 -2.74 116.67 125.05 2bb7 s ASP 97 Ca 0.04 -0.46 0.02 0.00 0.43 0.00 0.00 52.55 52.58 2bb7 s ASP 97 Cb -0.14 -1.78 -0.02 0.00 -0.30 0.00 0.00 42.92 40.68 2bb7 s ASP 97 CO -0.09 -0.06 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.03 2bb7 s VAL 98 N 1.49 3.12 -0.03 1.11 1.01 -0.13 -2.04 120.40 124.93 2bb7 s VAL 98 Ca 0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 2bb7 s VAL 98 Cb -0.15 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2bb7 s VAL 98 CO -0.02 0.57 0.02 -0.89 0.00 0.00 0.00 175.10 174.78 2bb7 s THR 99 N -0.44 0.08 0.02 3.92 2.01 -1.26 -1.44 115.64 118.53 2bb7 s THR 99 Ca 0.06 0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.31 2bb7 s THR 99 Cb -0.12 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2bb7 s THR 99 CO 0.02 0.14 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.16 2bb7 s VAL 100 N 1.22 2.36 -0.15 3.82 1.01 -0.58 -0.91 120.40 127.16 2bb7 s VAL 100 Ca -0.07 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 60.63 2bb7 s VAL 100 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2bb7 s VAL 100 CO -0.02 0.42 0.01 -0.63 0.00 0.00 0.00 175.10 174.88 2bb7 s ILE 101 N -0.79 4.34 -0.05 2.22 1.01 0.20 -1.15 121.20 126.98 2bb7 s ILE 101 Ca 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 2bb7 s ILE 101 Cb -0.10 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.50 2bb7 s ILE 101 CO 0.02 0.50 0.11 -0.75 0.00 0.00 0.00 174.94 174.82 2bb7 s LYS 102 N 0.12 0.02 -1.44 2.79 2.47 -0.56 -1.99 119.74 121.14 2bb7 s LYS 102 Ca 0.02 0.37 -0.08 0.00 -1.56 0.00 0.00 55.97 54.72 2bb7 s LYS 102 Cb -0.13 -0.27 0.04 0.00 -1.46 0.00 0.00 37.83 36.01 2bb7 s LYS 102 CO 0.02 -0.23 0.63 -3.47 0.16 0.00 0.00 175.35 172.46 2bb7 n ASP 103 N 4.63 -5.07 0.00 1.43 2.03 -1.26 -1.85 116.55 116.46 2bb7 n ASP 103 Ca -0.18 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.74 2bb7 n ASP 103 Cb 0.51 -4.11 0.00 0.00 -0.72 0.00 0.00 41.12 36.79 2bb7 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bb7 n GLY 104 N -1.43 1.12 3.34 0.27 0.00 -1.26 -5.03 105.19 102.20 2bb7 n GLY 104 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2bb7 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bb7 s PHE 105 N -2.95 2.26 -0.02 1.61 0.40 -0.77 -4.10 117.98 114.41 2bb7 s PHE 105 Ca 0.00 -0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 55.81 2bb7 s PHE 105 Cb 0.00 -1.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.14 2bb7 s PHE 105 CO 0.00 0.15 0.33 -1.01 0.70 0.00 0.00 175.22 175.38 2bb7 s HIS 106 N -0.83 3.67 -0.08 0.36 3.76 0.06 -1.50 115.29 120.73 2bb7 s HIS 106 Ca 0.12 0.83 0.03 0.00 -0.15 0.00 0.00 55.06 55.88 2bb7 s HIS 106 Cb -0.10 -2.16 0.01 0.00 1.11 0.00 0.00 32.58 31.44 2bb7 s HIS 106 CO 0.02 0.66 -0.16 0.20 -0.85 0.00 0.00 174.74 174.62 2bb7 s GLY 107 N -1.17 0.95 -0.10 -2.22 0.00 -0.30 -4.68 107.32 99.82 2bb7 s GLY 107 Ca 0.22 -0.58 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 2bb7 s GLY 107 CO 0.11 0.01 0.03 -0.35 0.00 0.00 0.00 173.10 172.90 2bb7 s ASP 108 N 0.60 1.78 0.07 1.64 2.15 -1.26 -1.53 116.67 120.11 2bb7 s ASP 108 Ca -0.15 -0.23 -0.20 0.00 0.43 0.00 0.00 52.55 52.40 2bb7 s ASP 108 Cb -0.16 -0.36 0.04 0.00 -0.30 0.00 0.00 42.92 42.14 2bb7 s ASP 108 CO 0.05 -0.25 0.47 0.28 -0.17 0.00 0.00 175.17 175.55 2bb7 s THR 109 N 2.03 0.04 0.09 1.71 -1.32 -0.52 -2.97 115.64 114.70 2bb7 s THR 109 Ca 0.04 -0.36 -0.09 0.00 -1.21 0.00 0.00 61.69 60.07 2bb7 s THR 109 Cb -0.13 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.85 2bb7 s THR 109 CO -0.06 -0.20 0.19 -0.94 -2.21 0.00 0.00 174.62 171.41 2bb7 s SER 110 N -2.16 0.12 0.17 8.08 1.04 -1.01 -0.95 113.70 118.98 2bb7 s SER 110 Ca -0.04 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 2bb7 s SER 110 Cb -0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2bb7 s SER 110 CO -0.04 -0.73 0.35 -1.59 0.98 0.00 0.00 173.24 172.21 2bb7 s LYS 111 N -3.86 1.22 0.08 4.02 -2.85 -1.11 -1.48 119.74 115.77 2bb7 s LYS 111 Ca 0.05 -1.09 -0.13 0.00 -1.00 0.00 0.00 55.97 53.79 2bb7 s LYS 111 Cb 0.05 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 36.17 2bb7 s LYS 111 CO -0.11 -0.47 0.47 -1.64 0.10 0.00 0.00 175.35 173.70 2bb7 s MET 112 N -3.94 3.91 -0.06 1.78 -1.94 -1.25 -2.32 119.30 115.48 2bb7 s MET 112 Ca 0.15 0.39 0.06 0.00 -1.71 0.00 0.00 55.69 54.58 2bb7 s MET 112 Cb 0.02 -3.05 -0.01 0.00 2.01 0.00 0.00 34.83 33.80 2bb7 s MET 112 CO -0.01 0.57 -0.23 -0.06 -0.01 0.00 0.00 175.02 175.28 2bb7 s PHE 113 N -1.32 2.47 -0.20 -0.03 0.40 0.10 -4.96 117.98 114.44 2bb7 s PHE 113 Ca 0.32 -0.63 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2bb7 s PHE 113 Cb -0.15 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 2bb7 s PHE 113 CO 0.17 -0.15 0.08 0.42 0.70 0.00 0.00 175.22 176.44 2bb7 s ILE 114 N -0.25 4.90 -0.18 0.64 1.01 -1.26 -0.66 121.20 125.39 2bb7 s ILE 114 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2bb7 s ILE 114 Cb -0.13 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2bb7 s ILE 114 CO 0.03 0.43 0.25 -0.69 0.00 0.00 0.00 174.94 174.96 2bb7 s VAL 115 N 0.55 5.33 0.00 2.92 1.01 -0.28 -4.93 120.40 125.00 2bb7 s VAL 115 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2bb7 s VAL 115 Cb -0.13 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2bb7 s VAL 115 CO 0.01 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2bb7 n GLY 116 N 3.50 1.97 3.63 4.51 0.00 -1.26 -0.43 105.19 117.10 2bb7 n GLY 116 Ca -0.13 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2bb7 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bb7 s LYS 117 N 0.00 3.67 0.46 1.61 2.20 -1.26 -4.75 119.74 121.67 2bb7 s LYS 117 Ca 0.00 1.88 -0.24 0.00 -0.36 0.00 0.00 55.97 57.25 2bb7 s LYS 117 Cb 0.00 -4.14 -0.08 0.00 -1.51 0.00 0.00 37.83 32.10 2bb7 s LYS 117 CO 0.00 -1.46 1.33 -1.25 -0.36 0.00 0.00 175.35 173.62 2bb7 s PRO 118 N 5.08 3.68 0.25 4.03 0.04 -1.26 -3.24 135.00 143.57 2bb7 s PRO 118 Ca 0.81 2.20 -0.10 0.00 0.04 0.00 0.00 61.00 63.95 2bb7 s PRO 118 Cb -0.29 -2.58 -0.07 0.00 0.04 0.00 0.00 34.50 31.60 2bb7 s PRO 118 CO 0.33 -0.74 0.58 0.95 0.04 0.00 0.00 177.00 178.16 2bb7 s THR 119 N -1.29 4.90 0.27 1.26 -4.23 -1.26 -5.00 115.64 110.29 2bb7 s THR 119 Ca 0.62 0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 61.59 2bb7 s THR 119 Cb -0.39 -3.63 0.23 0.00 1.34 0.00 0.00 72.50 70.05 2bb7 s THR 119 CO 0.49 -0.12 1.90 0.40 -0.54 0.00 0.00 174.62 176.74 2bb7 h ILE 120 N 1.91 1.24 -0.13 2.99 5.03 -1.99 -0.88 117.51 125.67 2bb7 h ILE 120 Ca -0.47 -0.56 -0.21 0.00 -0.12 0.00 0.00 64.86 63.50 2bb7 h ILE 120 Cb 1.17 0.09 0.01 0.00 -3.03 0.00 0.00 36.82 35.06 2bb7 h ILE 120 CO 0.68 0.26 -0.73 -0.03 -0.68 0.00 0.00 178.15 177.65 2bb7 h MET 121 N 1.15 0.73 -0.11 2.37 4.05 -1.99 -0.77 114.93 120.36 2bb7 h MET 121 Ca 0.30 -0.61 0.04 0.00 -0.28 0.00 0.00 59.70 59.15 2bb7 h MET 121 Cb -0.01 0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 2bb7 h MET 121 CO -0.05 1.22 -0.13 0.78 0.23 0.00 0.00 176.91 178.95 2bb7 h GLY 122 N 0.43 -0.07 0.46 1.39 0.00 -1.92 -0.24 103.07 103.12 2bb7 h GLY 122 Ca -0.05 0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.54 2bb7 h GLY 122 CO 0.15 -0.14 0.37 -2.09 0.00 0.00 0.00 176.54 174.83 2bb7 h GLU 123 N -0.17 0.60 0.31 4.80 4.22 -1.04 -1.05 114.58 122.24 2bb7 h GLU 123 Ca 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 2bb7 h GLU 123 Cb 0.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bb7 h GLU 123 CO -0.21 0.40 -0.15 -0.09 -2.18 0.00 0.00 179.01 176.78 2bb7 h ARG 124 N 0.62 -0.40 -0.82 1.92 2.43 -0.95 -1.03 114.38 116.15 2bb7 h ARG 124 Ca 0.36 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.67 2bb7 h ARG 124 Cb 0.38 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.95 2bb7 h ARG 124 CO -0.27 -0.09 0.45 1.25 -1.51 0.00 0.00 179.97 179.79 2bb7 h LEU 125 N -0.71 0.60 -0.34 3.80 5.85 -0.91 -0.28 115.31 123.32 2bb7 h LEU 125 Ca -0.04 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2bb7 h LEU 125 Cb 0.49 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2bb7 h LEU 125 CO 0.07 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.49 2bb7 h ARG 127 N 0.41 0.73 -0.40 0.00 2.43 -0.67 -1.29 114.38 115.59 2bb7 h ARG 127 Ca 0.10 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2bb7 h ARG 127 Cb 0.45 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2bb7 h ARG 127 CO 0.02 0.74 0.07 0.82 -1.51 0.00 0.00 179.97 180.10 2bb7 h ILE 128 N 0.61 1.24 -0.36 1.20 1.08 -1.03 0.20 117.51 120.45 2bb7 h ILE 128 Ca 0.14 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2bb7 h ILE 128 Cb 0.34 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2bb7 h ILE 128 CO 0.00 0.30 0.23 0.74 -0.69 0.00 0.00 178.15 178.73 2bb7 h THR 129 N 0.52 1.10 -0.58 -0.27 2.02 -1.04 0.78 112.91 115.43 2bb7 h THR 129 Ca 0.12 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2bb7 h THR 129 Cb 0.37 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2bb7 h THR 129 CO 0.01 0.10 0.38 -0.61 0.37 0.00 0.00 175.52 175.77 2bb7 h GLN 130 N 0.48 0.76 -0.54 6.66 4.15 -1.02 -2.00 115.11 123.60 2bb7 h GLN 130 Ca 0.13 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.52 2bb7 h GLN 130 Cb -0.04 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 2bb7 h GLN 130 CO -0.03 0.50 0.36 1.49 -1.93 0.00 0.00 178.83 179.22 2bb7 h GLU 131 N 0.78 0.67 -0.29 1.69 4.57 -0.57 0.66 114.58 122.10 2bb7 h GLU 131 Ca 0.21 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.24 2bb7 h GLU 131 Cb -0.09 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 2bb7 h GLU 131 CO -0.05 0.44 -0.29 0.66 -1.18 0.00 0.00 179.01 178.59 2bb7 h SER 132 N 0.69 0.60 -0.28 1.04 4.64 -0.19 0.48 113.55 120.54 2bb7 h SER 132 Ca 0.20 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2bb7 h SER 132 Cb -0.02 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2bb7 h SER 132 CO -0.05 0.87 0.03 0.25 -0.87 0.00 0.00 176.83 177.06 2bb7 h LEU 133 N 0.51 0.46 -0.12 5.97 5.85 -0.60 -2.85 115.31 124.51 2bb7 h LEU 133 Ca 0.06 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2bb7 h LEU 133 Cb 0.76 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2bb7 h LEU 133 CO 0.06 0.62 -0.02 1.88 -0.34 0.00 0.00 178.44 180.65 2bb7 h TYR 134 N 0.27 -0.04 -0.83 1.25 -1.99 -0.59 0.00 116.97 115.05 2bb7 h TYR 134 Ca 0.08 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2bb7 h TYR 134 Cb 0.37 0.04 -0.04 0.00 2.00 0.00 0.00 36.73 39.10 2bb7 h TYR 134 CO 0.03 -0.04 0.53 1.37 -0.00 0.00 0.00 178.16 180.05 2bb7 h LEU 135 N 0.02 0.96 -0.54 3.88 8.10 -0.97 -0.87 115.31 125.89 2bb7 h LEU 135 Ca 0.06 -0.04 -0.00 0.00 0.11 0.00 0.00 57.88 58.01 2bb7 h LEU 135 Cb 0.08 -0.24 -0.03 0.00 -0.44 0.00 0.00 40.66 40.03 2bb7 h LEU 135 CO -0.11 0.71 0.34 0.00 -4.11 0.00 0.00 178.44 175.27 2bb7 h ALA 136 N 1.46 0.69 -0.25 0.17 0.00 -1.21 -2.61 119.26 117.51 2bb7 h ALA 136 Ca 0.30 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2bb7 h ALA 136 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bb7 h ALA 136 CO -0.06 0.17 -0.28 -0.07 0.00 0.00 0.00 179.25 179.00 2bb7 h LEU 137 N 0.73 0.50 -1.58 0.00 3.38 0.07 -1.84 115.31 116.57 2bb7 h LEU 137 Ca 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bb7 h LEU 137 Cb -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2bb7 h LEU 137 CO -0.04 0.77 -0.03 0.03 0.09 0.00 0.00 178.44 179.26 2bb7 h ARG 138 N 0.43 0.00 0.00 1.13 3.08 -0.92 -2.68 114.38 115.42 2bb7 h ARG 138 Ca 0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2bb7 h ARG 138 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2bb7 h ARG 138 CO 0.05 0.03 -0.30 0.52 -1.07 0.00 0.00 179.97 179.20 2bb7 h MET 139 N 0.00 0.00 -6.35 0.04 2.86 -0.97 -3.47 114.93 107.03 2bb7 h MET 139 Ca -0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 2bb7 h MET 139 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2bb7 h MET 139 CO 0.00 0.20 0.91 0.08 1.06 0.00 0.00 176.91 179.16 2bb7 s VAL 140 N -3.12 3.62 -0.12 -2.22 1.01 -1.01 -4.95 120.40 113.62 2bb7 s VAL 140 Ca 0.05 0.97 -0.31 0.00 0.00 0.00 0.00 61.98 62.68 2bb7 s VAL 140 Cb 0.06 -3.62 0.12 0.00 0.00 0.00 0.00 36.38 32.95 2bb7 s VAL 140 CO 0.71 -0.02 1.05 -1.59 0.00 0.00 0.00 175.10 175.25 2bb7 s LYS 141 N 2.78 0.55 0.54 2.72 -2.85 -1.26 -3.70 119.74 118.53 2bb7 s LYS 141 Ca 0.66 -0.14 -0.22 0.00 -1.00 0.00 0.00 55.97 55.28 2bb7 s LYS 141 Cb -0.32 0.25 -0.06 0.00 -2.06 0.00 0.00 37.83 35.64 2bb7 s LYS 141 CO 0.27 -0.23 1.25 -2.30 0.10 0.00 0.00 175.35 174.44 2bb7 n PRO 142 N 0.02 1.52 0.00 1.78 -0.02 -1.26 -2.77 135.00 134.27 2bb7 n PRO 142 Ca -0.05 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2bb7 n PRO 142 Cb 0.60 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2bb7 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bb7 n GLY 143 N 0.90 2.58 3.79 -1.23 0.00 -0.58 -4.93 105.19 105.72 2bb7 n GLY 143 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2bb7 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2bb7 s ILE 144 N -2.34 4.44 0.15 -0.61 1.10 -1.12 -4.75 121.20 118.07 2bb7 s ILE 144 Ca 0.00 1.54 -0.23 0.00 -0.51 0.00 0.00 60.65 61.45 2bb7 s ILE 144 Cb 0.00 -4.00 -0.08 0.00 0.15 0.00 0.00 42.46 38.53 2bb7 s ILE 144 CO 0.00 0.35 0.71 0.21 -2.11 0.00 0.00 174.94 174.10 2bb7 s ASN 145 N -1.41 7.26 0.58 4.50 3.84 -1.26 -1.01 114.94 127.44 2bb7 s ASN 145 Ca 0.40 1.51 0.28 0.00 0.21 0.00 0.00 52.86 55.26 2bb7 s ASN 145 Cb -0.20 -2.45 1.58 0.00 -0.55 0.00 0.00 41.25 39.63 2bb7 s ASN 145 CO 0.24 0.21 2.07 -0.07 -2.79 0.00 0.00 177.10 176.75 2bb7 h LEU 146 N 4.27 0.00 -0.79 3.21 3.38 -1.26 -2.12 115.31 122.00 2bb7 h LEU 146 Ca -0.48 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2bb7 h LEU 146 Cb 1.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2bb7 h LEU 146 CO 0.65 0.00 0.52 -0.09 0.09 0.00 0.00 178.44 179.61 2bb7 h ARG 147 N 0.00 1.02 -0.73 1.13 2.43 -1.82 -0.87 114.38 115.54 2bb7 h ARG 147 Ca 0.12 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2bb7 h ARG 147 Cb 0.60 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2bb7 h ARG 147 CO -0.00 0.67 0.23 0.93 -1.51 0.00 0.00 179.97 180.29 2bb7 h GLU 148 N 1.05 1.14 -0.15 0.20 5.08 -1.76 0.17 114.58 120.30 2bb7 h GLU 148 Ca 0.30 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2bb7 h GLU 148 Cb -0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2bb7 h GLU 148 CO -0.07 0.97 -0.01 0.82 -1.00 0.00 0.00 179.01 179.72 2bb7 h ILE 149 N 1.09 1.26 -0.30 3.13 2.04 -1.39 -0.78 117.51 122.55 2bb7 h ILE 149 Ca 0.24 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.29 2bb7 h ILE 149 Cb 0.31 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2bb7 h ILE 149 CO -0.01 0.25 0.02 1.23 0.00 0.00 0.00 178.15 179.64 2bb7 h GLY 150 N 0.01 0.31 0.38 5.37 0.00 -1.01 -2.21 103.07 105.91 2bb7 h GLY 150 Ca 0.04 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.49 2bb7 h GLY 150 CO 0.01 -0.05 0.24 0.00 0.00 0.00 0.00 176.54 176.74 2bb7 h ALA 151 N 1.25 0.82 -0.56 3.60 0.00 -0.83 -2.06 119.26 121.49 2bb7 h ALA 151 Ca 0.15 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2bb7 h ALA 151 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bb7 h ALA 151 CO -0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 179.25 178.80 2bb7 h ALA 152 N 1.43 0.87 0.04 0.00 0.00 -0.83 -0.89 119.26 119.87 2bb7 h ALA 152 Ca 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bb7 h ALA 152 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bb7 h ALA 152 CO -0.31 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.40 2bb7 h ILE 153 N 0.91 0.97 -0.38 0.00 2.04 -1.26 -1.58 117.51 118.22 2bb7 h ILE 153 Ca 0.16 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2bb7 h ILE 153 Cb 0.59 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2bb7 h ILE 153 CO 0.04 0.01 0.25 -0.61 0.00 0.00 0.00 178.15 177.83 2bb7 h GLN 154 N -0.07 0.49 -0.28 2.37 4.15 -1.20 -0.88 115.11 119.68 2bb7 h GLN 154 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2bb7 h GLN 154 Cb 0.06 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2bb7 h GLN 154 CO 0.01 0.33 0.18 -0.22 -1.93 0.00 0.00 178.83 177.20 2bb7 h LYS 155 N 0.51 0.36 0.05 1.69 3.64 -1.05 -1.03 116.57 120.74 2bb7 h LYS 155 Ca 0.14 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2bb7 h LYS 155 Cb -0.05 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2bb7 h LYS 155 CO -0.03 0.24 -0.03 0.35 -2.27 0.00 0.00 179.45 177.71 2bb7 h PHE 156 N 0.37 -0.08 -0.19 1.91 3.57 -0.94 -2.19 116.94 119.40 2bb7 h PHE 156 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2bb7 h PHE 156 Cb -0.04 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2bb7 h PHE 156 CO -0.06 -0.05 0.10 0.28 -2.23 0.00 0.00 178.31 176.35 2bb7 h VAL 157 N -0.08 1.12 0.00 1.41 2.07 -0.97 -2.81 116.25 117.00 2bb7 h VAL 157 Ca -0.00 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 2bb7 h VAL 157 Cb 0.06 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2bb7 h VAL 157 CO 0.00 0.12 -0.41 -0.33 0.02 0.00 0.00 177.57 176.97 2bb7 h GLU 158 N 0.19 0.00 0.00 1.57 5.08 -1.20 -1.40 114.58 118.83 2bb7 h GLU 158 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bb7 h GLU 158 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bb7 h GLU 158 CO -0.01 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 2bb7 h ALA 159 N 1.59 1.00 -0.01 3.43 0.00 -1.12 0.99 119.26 125.14 2bb7 h ALA 159 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bb7 h ALA 159 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2bb7 h ALA 159 CO 0.05 0.00 -0.05 0.39 0.00 0.00 0.00 179.25 179.65 2bb7 n GLU 160 N -2.70 1.31 -1.02 0.00 -0.58 -0.55 -4.92 120.64 112.19 2bb7 n GLU 160 Ca -0.00 -0.64 -0.01 0.00 -0.42 0.00 0.00 57.16 56.10 2bb7 n GLU 160 Cb 0.18 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2bb7 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bb7 n GLY 161 N 1.18 0.48 4.00 0.62 0.00 0.34 -5.05 105.19 106.75 2bb7 n GLY 161 Ca 0.18 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2bb7 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bb7 s PHE 162 N -1.97 2.50 0.15 1.61 0.08 -1.08 -4.78 117.98 114.49 2bb7 s PHE 162 Ca 0.00 -0.26 0.06 0.00 0.12 0.00 0.00 56.93 56.85 2bb7 s PHE 162 Cb 0.00 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2bb7 s PHE 162 CO 0.00 -0.87 -0.14 -1.54 -0.10 0.00 0.00 175.22 172.57 2bb7 s SER 163 N -4.47 2.14 -0.20 1.36 1.04 -0.25 -3.74 113.70 109.57 2bb7 s SER 163 Ca 0.58 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 2bb7 s SER 163 Cb -0.09 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 2bb7 s SER 163 CO 0.37 -0.18 0.07 -0.69 0.98 0.00 0.00 173.24 173.79 2bb7 s VAL 164 N -2.54 4.65 0.17 5.02 1.01 -1.26 -0.65 120.40 126.79 2bb7 s VAL 164 Ca 0.14 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2bb7 s VAL 164 Cb -0.03 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 2bb7 s VAL 164 CO 0.04 0.42 1.42 -0.69 0.00 0.00 0.00 175.10 176.28 2bb7 s VAL 165 N 0.77 3.01 -0.12 2.92 1.01 -0.45 -4.83 120.40 122.71 2bb7 s VAL 165 Ca 0.03 0.77 0.17 0.00 0.00 0.00 0.00 61.98 62.96 2bb7 s VAL 165 Cb -0.13 -3.50 -0.22 0.00 0.00 0.00 0.00 36.38 32.53 2bb7 s VAL 165 CO 0.02 0.09 0.47 0.54 0.00 0.00 0.00 175.10 176.22 2bb7 n ARG 166 N 3.31 0.65 0.06 2.72 5.12 -1.26 -4.39 116.66 122.87 2bb7 n ARG 166 Ca 0.10 0.10 0.11 0.00 -1.93 0.00 0.00 57.85 56.23 2bb7 n ARG 166 Cb 0.41 -1.66 0.45 0.00 -1.16 0.00 0.00 32.46 30.50 2bb7 n ARG 166 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2bb7 n GLU 167 N -2.80 0.12 -4.24 5.56 4.71 -1.26 -4.79 120.64 117.93 2bb7 n GLU 167 Ca -0.19 0.25 -0.22 0.00 -0.01 0.00 0.00 57.16 56.99 2bb7 n GLU 167 Cb 0.97 -1.68 -0.12 0.00 -1.01 0.00 0.00 31.44 29.60 2bb7 n GLU 167 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2bb7 s TYR 168 N -3.12 1.57 0.19 -0.32 1.51 -1.26 -5.15 117.35 110.77 2bb7 s TYR 168 Ca 0.08 -0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 55.55 2bb7 s TYR 168 Cb 0.12 -0.86 0.02 0.00 -0.11 0.00 0.00 41.96 41.12 2bb7 s TYR 168 CO 0.43 0.15 0.48 0.00 -1.11 0.00 0.00 175.55 175.50 2bb7 s GLY 170 N -2.90 1.68 -0.07 0.00 0.00 -0.47 -4.85 107.32 100.70 2bb7 s GLY 170 Ca 0.12 -1.07 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 2bb7 s GLY 170 CO -0.01 -0.25 0.86 -2.38 0.00 0.00 0.00 173.10 171.32 2bb7 s HIS 171 N -3.46 -0.45 0.82 1.90 -3.43 -1.21 -0.73 115.29 108.72 2bb7 s HIS 171 Ca 0.72 0.65 -0.14 0.00 -0.80 0.00 0.00 55.06 55.50 2bb7 s HIS 171 Cb -0.07 0.47 0.05 0.00 -1.43 0.00 0.00 32.58 31.60 2bb7 s HIS 171 CO 0.54 -0.49 0.88 0.41 -2.00 0.00 0.00 174.74 174.08 2bb7 n GLY 172 N 0.49 -0.79 3.49 -1.38 0.00 -0.30 -0.62 105.19 106.08 2bb7 n GLY 172 Ca -0.13 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 2bb7 n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2bb7 s ILE 173 N -2.15 0.01 0.00 -0.61 2.07 -0.97 -0.78 121.20 118.77 2bb7 s ILE 173 Ca 0.68 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.85 2bb7 s ILE 173 Cb -0.29 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.38 2bb7 s ILE 173 CO 0.56 -0.04 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 2bb7 n GLY 174 N 1.36 -0.27 0.24 1.50 0.00 -1.26 -4.65 105.19 102.10 2bb7 n GLY 174 Ca -0.18 0.62 0.13 0.00 0.00 0.00 0.00 46.02 46.59 2bb7 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bb7 h ARG 175 N 0.00 0.00 -6.29 1.61 3.08 -1.95 0.21 114.38 111.05 2bb7 h ARG 175 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 2bb7 h ARG 175 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bb7 h ARG 175 CO 0.00 0.11 -0.36 0.20 -1.07 0.00 0.00 179.97 178.85 2bb7 s GLY 176 N -4.24 1.28 -0.08 0.04 0.00 -1.26 -4.87 107.32 98.20 2bb7 s GLY 176 Ca 0.02 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 43.55 2bb7 s GLY 176 CO 0.61 -1.16 -0.03 -2.75 0.00 0.00 0.00 173.10 169.76 2bb7 h PHE 177 N 1.03 0.00 -3.57 1.90 3.04 -1.89 -3.42 116.94 114.03 2bb7 h PHE 177 Ca -0.51 0.00 -0.70 0.00 3.98 0.00 0.00 57.97 60.74 2bb7 h PHE 177 Cb 1.23 0.00 -0.35 0.00 2.56 0.00 0.00 35.95 39.39 2bb7 h PHE 177 CO 0.46 0.00 -0.33 -1.01 -2.02 0.00 0.00 178.31 175.41 2bb7 s HIS 178 N -1.51 3.43 0.45 0.41 3.76 -1.26 -4.46 115.29 116.10 2bb7 s HIS 178 Ca -0.03 -2.68 0.04 0.00 -0.15 0.00 0.00 55.06 52.24 2bb7 s HIS 178 Cb 0.00 -3.24 0.01 0.00 1.11 0.00 0.00 32.58 30.47 2bb7 s HIS 178 CO 0.04 -0.85 0.64 -1.21 -0.85 0.00 0.00 174.74 172.51 2bb7 s GLU 179 N -0.09 2.82 0.57 1.40 2.02 0.04 -4.95 118.70 120.52 2bb7 s GLU 179 Ca 0.17 -0.93 -0.20 0.00 0.02 0.00 0.00 54.97 54.04 2bb7 s GLU 179 Cb -0.19 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 2bb7 s GLU 179 CO -0.04 -0.36 1.23 -1.21 0.02 0.00 0.00 175.26 174.90 2bb7 s GLU 180 N -4.49 3.06 0.64 1.61 0.41 -1.26 -1.34 118.70 117.33 2bb7 s GLU 180 Ca 0.53 1.88 -0.10 0.00 -0.41 0.00 0.00 54.97 56.88 2bb7 s GLU 180 Cb -0.10 -2.02 -0.01 0.00 -1.78 0.00 0.00 34.13 30.22 2bb7 s GLU 180 CO 0.35 -1.15 1.01 -1.25 -0.49 0.00 0.00 175.26 173.74 2bb7 s PRO 181 N -3.21 3.16 0.15 0.39 0.04 -1.26 -3.83 135.00 130.43 2bb7 s PRO 181 Ca 0.75 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 2bb7 s PRO 181 Cb -0.32 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.03 2bb7 s PRO 181 CO 0.35 -0.76 1.14 -0.65 0.04 0.00 0.00 177.00 177.12 2bb7 s GLN 182 N -5.18 4.54 -0.69 4.56 -0.21 -1.26 -1.15 119.66 120.27 2bb7 s GLN 182 Ca 0.55 1.75 -0.01 0.00 0.02 0.00 0.00 55.36 57.67 2bb7 s GLN 182 Cb -0.11 -3.29 0.17 0.00 1.00 0.00 0.00 33.01 30.78 2bb7 s GLN 182 CO 0.51 -0.03 0.51 0.08 -2.12 0.00 0.00 175.29 174.23 2bb7 s VAL 183 N 0.13 3.64 0.50 1.09 1.01 0.09 -4.93 120.40 121.93 2bb7 s VAL 183 Ca 0.52 -3.39 -0.21 0.00 0.00 0.00 0.00 61.98 58.90 2bb7 s VAL 183 Cb -0.30 -3.36 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 2bb7 s VAL 183 CO 0.34 -0.94 1.15 -0.76 0.00 0.00 0.00 175.10 174.90 2bb7 s LEU 184 N -0.58 3.89 -0.30 3.92 1.43 -1.26 -1.37 118.68 124.40 2bb7 s LEU 184 Ca 0.20 2.26 0.11 0.00 -1.03 0.00 0.00 54.13 55.67 2bb7 s LEU 184 Cb -0.16 -4.40 0.73 0.00 0.03 0.00 0.00 46.19 42.39 2bb7 s LEU 184 CO -0.07 -1.07 1.75 1.41 0.23 0.00 0.00 176.35 178.61 2bb7 n HIS 185 N -0.87 2.22 -3.89 0.29 8.25 -1.26 -3.82 115.22 116.14 2bb7 n HIS 185 Ca 0.09 -1.15 -0.09 0.00 -0.26 0.00 0.00 57.72 56.31 2bb7 n HIS 185 Cb 0.49 -0.63 -0.06 0.00 1.12 0.00 0.00 29.99 30.91 2bb7 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2bb7 s TYR 186 N -2.98 0.23 -0.11 4.41 -0.85 -1.08 -3.42 117.35 113.56 2bb7 s TYR 186 Ca 0.54 -0.59 -0.30 0.00 -0.52 0.00 0.00 57.07 56.20 2bb7 s TYR 186 Cb 0.43 0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.84 2bb7 s TYR 186 CO 0.13 -0.79 1.20 0.34 -1.52 0.00 0.00 175.55 174.91 2bb7 s ASP 187 N -2.94 7.03 -0.05 -0.18 2.15 -1.25 -3.93 116.67 117.51 2bb7 s ASP 187 Ca 0.15 1.73 0.03 0.00 0.43 0.00 0.00 52.55 54.88 2bb7 s ASP 187 Cb 0.02 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.10 2bb7 s ASP 187 CO -0.01 -0.64 -0.12 -0.55 -0.17 0.00 0.00 175.17 173.68 2bb7 s SER 188 N 1.60 1.67 0.24 -0.34 0.15 -1.26 -4.97 113.70 110.79 2bb7 s SER 188 Ca 0.54 -0.27 0.20 0.00 0.70 0.00 0.00 55.95 57.12 2bb7 s SER 188 Cb -0.23 -0.63 0.94 0.00 -1.71 0.00 0.00 66.02 64.39 2bb7 s SER 188 CO 0.18 0.06 1.61 0.54 1.20 0.00 0.00 173.24 176.83 2bb7 n ARG 189 N 3.56 0.14 0.09 5.44 1.74 -1.26 -1.54 116.66 124.83 2bb7 n ARG 189 Ca -0.21 0.50 -0.02 0.00 -0.77 0.00 0.00 57.85 57.34 2bb7 n ARG 189 Cb 0.53 -1.84 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 2bb7 n ARG 189 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2bb7 h GLU 190 N 0.00 0.00 -6.17 5.56 4.81 -2.01 -3.46 114.58 113.31 2bb7 h GLU 190 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 2bb7 h GLU 190 Cb 0.18 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2bb7 h GLU 190 CO 0.00 0.73 0.81 0.99 -0.73 0.00 0.00 179.01 180.81 2bb7 s THR 191 N -2.83 4.41 -0.35 0.32 2.01 -0.59 -4.95 115.64 113.66 2bb7 s THR 191 Ca 0.02 1.71 0.03 0.00 0.31 0.00 0.00 61.69 63.76 2bb7 s THR 191 Cb 0.09 -4.10 0.16 0.00 0.01 0.00 0.00 72.50 68.65 2bb7 s THR 191 CO 0.79 -0.11 0.39 0.21 -0.69 0.00 0.00 174.62 175.21 2bb7 s ASN 192 N 1.62 0.84 -0.17 3.53 3.84 -1.26 -4.54 114.94 118.79 2bb7 s ASN 192 Ca 0.52 -1.19 -0.04 0.00 0.21 0.00 0.00 52.86 52.36 2bb7 s ASN 192 Cb -0.20 0.78 0.08 0.00 -0.55 0.00 0.00 41.25 41.36 2bb7 s ASN 192 CO 0.14 -0.28 0.24 -0.69 -2.79 0.00 0.00 177.10 173.71 2bb7 s VAL 193 N 1.79 -0.36 -0.10 -5.21 1.01 -1.26 -5.03 120.40 111.24 2bb7 s VAL 193 Ca 0.15 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2bb7 s VAL 193 Cb -0.14 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2bb7 s VAL 193 CO -0.12 -0.07 0.34 -0.69 0.00 0.00 0.00 175.10 174.55 2bb7 s VAL 194 N 2.36 5.23 0.41 2.92 1.01 -1.26 -0.66 120.40 130.41 2bb7 s VAL 194 Ca 0.05 0.67 -0.23 0.00 0.00 0.00 0.00 61.98 62.47 2bb7 s VAL 194 Cb -0.14 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 2bb7 s VAL 194 CO -0.11 0.45 1.03 -0.76 0.00 0.00 0.00 175.10 175.71 2bb7 s LEU 195 N -0.07 4.09 0.03 3.92 1.43 -0.18 -4.86 118.68 123.04 2bb7 s LEU 195 Ca 0.20 1.96 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 2bb7 s LEU 195 Cb -0.14 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 2bb7 s LEU 195 CO 0.08 -0.49 -0.07 -0.54 0.23 0.00 0.00 176.35 175.56 2bb7 s LYS 196 N -2.65 0.49 0.42 1.70 1.02 -1.26 -1.53 119.74 117.93 2bb7 s LYS 196 Ca 0.59 -0.61 -0.26 0.00 0.02 0.00 0.00 55.97 55.71 2bb7 s LYS 196 Cb -0.19 -0.30 -0.10 0.00 -0.52 0.00 0.00 37.83 36.72 2bb7 s LYS 196 CO 0.24 0.06 1.41 -2.30 -0.92 0.00 0.00 175.35 173.84 2bb7 n PRO 197 N 1.82 2.30 -0.18 -1.68 -0.02 -1.26 -2.60 135.00 133.38 2bb7 n PRO 197 Ca -0.20 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2bb7 n PRO 197 Cb 0.55 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2bb7 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bb7 n GLY 198 N 0.60 1.39 3.75 -1.23 0.00 -0.03 -4.83 105.19 104.84 2bb7 n GLY 198 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2bb7 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bb7 s MET 199 N -0.44 4.48 -0.12 1.61 -1.94 -1.07 -0.87 119.30 120.95 2bb7 s MET 199 Ca 0.00 1.96 0.03 0.00 -1.71 0.00 0.00 55.69 55.97 2bb7 s MET 199 Cb 0.00 -3.19 -0.00 0.00 2.01 0.00 0.00 34.83 33.65 2bb7 s MET 199 CO 0.00 -0.08 -0.21 0.95 -0.01 0.00 0.00 175.02 175.67 2bb7 s THR 200 N -0.45 2.26 0.33 2.05 -4.23 -1.26 -0.45 115.64 113.89 2bb7 s THR 200 Ca 0.51 -0.94 -0.16 0.00 -1.18 0.00 0.00 61.69 59.92 2bb7 s THR 200 Cb -0.35 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.64 2bb7 s THR 200 CO 0.41 0.55 0.71 0.72 -0.54 0.00 0.00 174.62 176.47 2bb7 s PHE 201 N 0.47 0.11 0.25 3.99 -0.12 -0.67 -2.28 117.98 119.73 2bb7 s PHE 201 Ca -0.15 -0.65 0.08 0.00 -0.05 0.00 0.00 56.93 56.17 2bb7 s PHE 201 Cb -0.17 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2bb7 s PHE 201 CO 0.06 -1.37 0.07 0.95 -0.05 0.00 0.00 175.22 174.88 2bb7 s THR 202 N -3.09 3.82 -0.04 -4.49 -4.23 0.21 -0.77 115.64 107.05 2bb7 s THR 202 Ca 0.16 -1.69 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2bb7 s THR 202 Cb -0.05 -3.04 0.02 0.00 1.34 0.00 0.00 72.50 70.77 2bb7 s THR 202 CO 0.10 -0.34 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.14 2bb7 s ILE 203 N -2.20 0.70 -0.41 2.99 1.01 -0.68 -3.34 121.20 119.27 2bb7 s ILE 203 Ca 0.32 -0.25 0.09 0.00 0.00 0.00 0.00 60.65 60.81 2bb7 s ILE 203 Cb -0.07 -0.67 0.36 0.00 0.01 0.00 0.00 42.46 42.08 2bb7 s ILE 203 CO 0.22 0.25 1.06 -1.84 0.00 0.00 0.00 174.94 174.63 2bb7 n GLU 204 N 3.78 1.06 -1.75 2.79 0.28 -1.26 -2.14 120.64 123.41 2bb7 n GLU 204 Ca -0.23 -2.39 -0.42 0.00 -0.16 0.00 0.00 57.16 53.96 2bb7 n GLU 204 Cb 0.52 -1.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.37 2bb7 n GLU 204 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2bb7 n PRO 205 N 0.09 2.75 -4.01 3.44 -0.04 -1.23 -4.77 135.00 131.22 2bb7 n PRO 205 Ca 0.09 0.98 -0.35 0.00 -0.04 0.00 0.00 63.50 64.18 2bb7 n PRO 205 Cb 0.74 -2.78 -0.14 0.00 -0.04 0.00 0.00 33.50 31.28 2bb7 n PRO 205 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2bb7 s MET 206 N -0.31 3.32 -0.09 0.54 -1.94 -1.26 -3.57 119.30 115.98 2bb7 s MET 206 Ca 0.65 -0.66 0.03 0.00 -1.71 0.00 0.00 55.69 54.00 2bb7 s MET 206 Cb -0.49 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.45 2bb7 s MET 206 CO 0.46 -0.16 -0.20 0.08 -0.01 0.00 0.00 175.02 175.19 2bb7 s VAL 207 N 1.35 1.78 -0.13 -6.03 1.01 0.42 -1.34 120.40 117.45 2bb7 s VAL 207 Ca 0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 2bb7 s VAL 207 Cb -0.14 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2bb7 s VAL 207 CO -0.04 0.50 0.06 0.20 0.00 0.00 0.00 175.10 175.82 2bb7 s ASN 208 N 0.51 5.72 0.29 3.32 0.01 0.17 -0.74 114.94 124.22 2bb7 s ASN 208 Ca -0.16 0.23 -0.02 0.00 -0.71 0.00 0.00 52.86 52.19 2bb7 s ASN 208 Cb -0.17 -1.81 0.41 0.00 0.41 0.00 0.00 41.25 40.08 2bb7 s ASN 208 CO 0.06 0.33 1.92 0.00 -1.51 0.00 0.00 177.10 177.90 2bb7 h ALA 209 N 5.58 1.34 -3.00 0.60 0.00 -1.15 -0.65 119.26 121.98 2bb7 h ALA 209 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2bb7 h ALA 209 Cb 1.20 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2bb7 h ALA 209 CO 0.61 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.82 2bb7 n GLY 210 N -1.26 0.73 3.86 0.00 0.00 -1.26 -4.51 105.19 102.75 2bb7 n GLY 210 Ca 0.08 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2bb7 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb7 s LYS 211 N 3.91 3.84 0.46 1.61 1.02 -1.26 -3.90 119.74 125.41 2bb7 s LYS 211 Ca 0.00 0.71 0.24 0.00 0.02 0.00 0.00 55.97 56.94 2bb7 s LYS 211 Cb 0.00 -2.24 1.05 0.00 -0.52 0.00 0.00 37.83 36.12 2bb7 s LYS 211 CO 0.00 -0.20 1.89 1.57 -0.92 0.00 0.00 175.35 177.70 2bb7 h LYS 212 N 0.93 0.00 -6.96 1.68 2.10 -1.90 -3.46 116.57 108.97 2bb7 h LYS 212 Ca -0.47 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.65 2bb7 h LYS 212 Cb 1.19 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 32.61 2bb7 h LYS 212 CO 0.62 0.22 0.63 -1.21 -2.00 0.00 0.00 179.45 177.71 2bb7 s GLU 213 N -3.83 3.91 0.42 0.07 8.01 -1.26 -4.64 118.70 121.38 2bb7 s GLU 213 Ca -0.01 2.20 0.07 0.00 0.01 0.00 0.00 54.97 57.24 2bb7 s GLU 213 Cb 0.11 -2.73 -0.06 0.00 -4.31 0.00 0.00 34.13 27.14 2bb7 s GLU 213 CO 0.63 -0.56 0.09 0.96 0.01 0.00 0.00 175.26 176.39 2bb7 s ILE 214 N -1.26 2.05 -0.02 -1.63 -4.36 -1.26 -0.85 121.20 113.87 2bb7 s ILE 214 Ca 0.58 -1.86 0.01 0.00 -0.26 0.00 0.00 60.65 59.11 2bb7 s ILE 214 Cb -0.39 -2.92 0.02 0.00 1.25 0.00 0.00 42.46 40.42 2bb7 s ILE 214 CO 0.50 0.00 -0.01 -0.13 0.24 0.00 0.00 174.94 175.54 2bb7 s ARG 215 N -3.82 0.30 0.00 0.37 1.81 0.44 -4.46 118.95 113.59 2bb7 s ARG 215 Ca 0.35 0.02 -0.13 0.00 -1.72 0.00 0.00 55.73 54.26 2bb7 s ARG 215 Cb 0.07 -0.43 -0.05 0.00 -0.45 0.00 0.00 34.95 34.08 2bb7 s ARG 215 CO 0.19 -0.08 0.37 0.99 -0.68 0.00 0.00 175.30 176.09 2bb7 s THR 216 N 0.74 5.10 0.00 0.02 2.01 -1.26 -0.39 115.64 121.86 2bb7 s THR 216 Ca -0.07 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.61 2bb7 s THR 216 Cb -0.11 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.74 2bb7 s THR 216 CO -0.01 0.53 0.00 0.23 -0.69 0.00 0.00 174.62 174.68 2bb7 n MET 217 N 1.66 0.31 -0.70 4.92 0.00 0.37 -4.98 117.12 118.69 2bb7 n MET 217 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.65 2bb7 n MET 217 Cb 0.53 0.00 0.36 0.00 0.00 0.00 0.00 33.22 34.11 2bb7 n MET 217 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2bb7 n LYS 218 N -0.85 4.10 -0.21 0.03 5.02 -1.26 -4.12 118.16 120.87 2bb7 n LYS 218 Ca 0.00 -2.97 0.08 0.00 -2.02 0.00 0.00 58.31 53.39 2bb7 n LYS 218 Cb 0.00 -2.02 0.19 0.00 -0.02 0.00 0.00 35.03 33.18 2bb7 n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2bb7 n ASP 219 N 0.77 3.14 0.00 4.39 5.68 -1.26 -4.95 116.55 124.31 2bb7 n ASP 219 Ca 0.26 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2bb7 n ASP 219 Cb 1.00 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 2bb7 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bb7 n GLY 220 N 0.92 0.66 2.00 6.12 0.00 -1.26 -4.78 105.19 108.86 2bb7 n GLY 220 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2bb7 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bb7 n TRP 221 N -2.43 -1.44 -1.79 1.61 7.02 -1.26 -5.06 117.44 114.09 2bb7 n TRP 221 Ca 0.00 0.26 -0.42 0.00 -1.02 0.00 0.00 57.50 56.32 2bb7 n TRP 221 Cb 0.03 0.56 -0.03 0.00 -2.42 0.00 0.00 31.31 29.45 2bb7 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2bb7 s THR 222 N -2.00 2.52 -0.11 -0.99 2.01 -1.25 -4.70 115.64 111.12 2bb7 s THR 222 Ca 0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2bb7 s THR 222 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2bb7 s THR 222 CO 0.00 0.01 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.13 2bb7 s VAL 223 N 2.13 3.20 0.31 3.82 1.01 -1.04 -0.48 120.40 129.35 2bb7 s VAL 223 Ca 0.77 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2bb7 s VAL 223 Cb -0.45 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 2bb7 s VAL 223 CO 0.34 0.54 -0.07 -0.54 0.00 0.00 0.00 175.10 175.37 2bb7 s LYS 224 N 0.01 1.68 0.25 2.72 1.02 0.47 0.34 119.74 126.23 2bb7 s LYS 224 Ca -0.03 -1.86 -0.30 0.00 0.02 0.00 0.00 55.97 53.80 2bb7 s LYS 224 Cb -0.14 -1.39 -0.10 0.00 -0.52 0.00 0.00 37.83 35.68 2bb7 s LYS 224 CO 0.04 0.07 1.34 0.95 -0.92 0.00 0.00 175.35 176.83 2bb7 s THR 225 N -2.84 2.94 0.21 2.17 -4.23 -0.31 -0.42 115.64 113.15 2bb7 s THR 225 Ca 0.31 0.82 -0.09 0.00 -1.18 0.00 0.00 61.69 61.55 2bb7 s THR 225 Cb 0.03 -3.52 0.15 0.00 1.34 0.00 0.00 72.50 70.50 2bb7 s THR 225 CO 0.14 0.15 1.81 0.50 -0.54 0.00 0.00 174.62 176.68 2bb7 h LYS 226 N 4.73 0.68 -0.00 3.99 3.64 -1.21 -1.70 116.57 126.69 2bb7 h LYS 226 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2bb7 h LYS 226 Cb 1.22 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2bb7 h LYS 226 CO 0.74 0.45 -0.00 -0.40 -2.27 0.00 0.00 179.45 177.97 2bb7 n ASP 227 N -4.78 0.13 -1.70 4.20 5.68 -1.26 -4.92 116.55 113.90 2bb7 n ASP 227 Ca 0.09 -1.03 -0.19 0.00 -0.50 0.00 0.00 54.79 53.16 2bb7 n ASP 227 Cb 0.18 -0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.10 2bb7 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2bb7 n ARG 228 N -0.90 -1.38 -1.36 0.11 5.12 -0.64 -5.01 116.66 112.60 2bb7 n ARG 228 Ca 0.23 1.06 -0.31 0.00 -1.93 0.00 0.00 57.85 56.91 2bb7 n ARG 228 Cb 0.13 -5.45 0.08 0.00 -1.16 0.00 0.00 32.46 26.06 2bb7 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bb7 s SER 229 N -2.56 4.77 0.63 0.55 1.04 -1.26 -4.74 113.70 112.14 2bb7 s SER 229 Ca 0.00 1.75 -0.18 0.00 0.48 0.00 0.00 55.95 58.00 2bb7 s SER 229 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 2bb7 s SER 229 CO 0.00 -1.85 1.24 -0.76 0.98 0.00 0.00 173.24 172.84 2bb7 s LEU 230 N -5.81 3.58 -0.01 2.42 1.43 -1.26 -4.23 118.68 114.80 2bb7 s LEU 230 Ca 0.60 2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 56.15 2bb7 s LEU 230 Cb -0.16 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.46 2bb7 s LEU 230 CO 0.56 -1.83 0.04 -0.55 0.23 0.00 0.00 176.35 174.80 2bb7 s SER 231 N -1.59 -0.03 0.14 2.29 0.15 -0.91 -0.57 113.70 113.18 2bb7 s SER 231 Ca 0.79 0.06 0.05 0.00 0.70 0.00 0.00 55.95 57.55 2bb7 s SER 231 Cb -0.33 0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 2bb7 s SER 231 CO 0.37 -0.02 -0.11 0.00 1.20 0.00 0.00 173.24 174.68 2bb7 s ALA 232 N -0.01 1.48 -0.11 5.45 0.00 0.08 -4.70 121.76 123.95 2bb7 s ALA 232 Ca -0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 51.96 50.37 2bb7 s ALA 232 Cb -0.00 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.16 2bb7 s ALA 232 CO 0.00 -0.04 0.39 -1.14 0.00 0.00 0.00 175.76 174.97 2bb7 s GLN 233 N -3.45 0.55 0.08 0.00 0.74 -1.26 -0.44 119.66 115.87 2bb7 s GLN 233 Ca 0.15 0.35 0.05 0.00 0.05 0.00 0.00 55.36 55.96 2bb7 s GLN 233 Cb 0.00 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.34 2bb7 s GLN 233 CO 0.01 -0.10 -0.14 0.71 -0.55 0.00 0.00 175.29 175.23 2bb7 s TYR 234 N -0.25 1.19 -0.06 1.67 1.51 -1.23 -3.96 117.35 116.21 2bb7 s TYR 234 Ca -0.04 -0.48 -0.05 0.00 -1.01 0.00 0.00 57.07 55.49 2bb7 s TYR 234 Cb -0.03 -0.67 0.02 0.00 -0.11 0.00 0.00 41.96 41.17 2bb7 s TYR 234 CO 0.02 0.05 0.16 -2.00 -1.11 0.00 0.00 175.55 172.67 2bb7 s GLU 235 N -1.88 0.17 0.07 -0.62 2.12 -0.55 -3.54 118.70 114.48 2bb7 s GLU 235 Ca -0.01 0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.62 2bb7 s GLU 235 Cb -0.09 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.31 2bb7 s GLU 235 CO 0.02 -0.05 -0.14 -1.01 -0.54 0.00 0.00 175.26 173.55 2bb7 s HIS 236 N 0.28 1.19 -0.04 5.30 3.76 -0.91 -2.40 115.29 122.46 2bb7 s HIS 236 Ca -0.02 -0.46 -0.18 0.00 -0.15 0.00 0.00 55.06 54.25 2bb7 s HIS 236 Cb -0.03 -0.67 -0.05 0.00 1.11 0.00 0.00 32.58 32.94 2bb7 s HIS 236 CO -0.01 0.05 0.50 0.99 -0.85 0.00 0.00 174.74 175.42 2bb7 s THR 237 N -1.30 5.02 0.14 1.30 2.01 -1.16 -1.69 115.64 119.97 2bb7 s THR 237 Ca -0.02 1.03 0.04 0.00 0.31 0.00 0.00 61.69 63.05 2bb7 s THR 237 Cb -0.10 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2bb7 s THR 237 CO 0.02 0.44 -0.09 0.27 -0.69 0.00 0.00 174.62 174.57 2bb7 s ILE 238 N -0.21 1.04 -0.08 1.82 -4.36 0.05 -0.54 121.20 118.93 2bb7 s ILE 238 Ca 0.27 -2.03 0.04 0.00 -0.26 0.00 0.00 60.65 58.67 2bb7 s ILE 238 Cb -0.17 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.69 2bb7 s ILE 238 CO 0.14 -0.75 -0.18 0.54 0.24 0.00 0.00 174.94 174.92 2bb7 s VAL 239 N -3.41 2.64 0.12 8.37 0.11 -0.76 -1.67 120.40 125.80 2bb7 s VAL 239 Ca 0.16 -0.85 -0.30 0.00 -2.93 0.00 0.00 61.98 58.06 2bb7 s VAL 239 Cb 0.03 -2.03 -0.07 0.00 -1.53 0.00 0.00 36.38 32.79 2bb7 s VAL 239 CO -0.00 0.56 1.15 -0.69 -3.33 0.00 0.00 175.10 172.79 2bb7 s VAL 240 N -0.19 3.95 0.32 2.04 1.01 0.40 -1.73 120.40 126.19 2bb7 s VAL 240 Ca -0.01 1.53 0.05 0.00 0.00 0.00 0.00 61.98 63.55 2bb7 s VAL 240 Cb -0.13 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.32 2bb7 s VAL 240 CO 0.03 0.19 0.41 0.35 0.00 0.00 0.00 175.10 176.09 2bb7 n THR 241 N 3.11 0.00 0.26 3.92 -2.24 -0.52 -0.85 114.28 117.95 2bb7 n THR 241 Ca 0.06 -1.09 0.08 0.00 -2.27 0.00 0.00 64.05 60.83 2bb7 n THR 241 Cb 0.46 -0.65 0.64 0.00 -2.10 0.00 0.00 70.33 68.68 2bb7 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2bb7 h ASP 242 N 0.10 0.00 0.00 3.42 3.32 -1.97 -3.31 116.42 117.98 2bb7 h ASP 242 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2bb7 h ASP 242 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2bb7 h ASP 242 CO 0.23 0.04 -0.08 -0.46 -1.72 0.00 0.00 179.24 177.25 2bb7 n ASN 243 N -4.40 0.46 0.00 6.45 6.94 -1.26 -4.64 115.26 118.80 2bb7 n ASN 243 Ca -0.03 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 2bb7 n ASN 243 Cb 0.13 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 2bb7 n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bb7 n GLY 244 N -0.15 -0.53 3.60 4.83 0.00 -1.25 -1.31 105.19 110.38 2bb7 n GLY 244 Ca 0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2bb7 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb7 s GLU 246 N -3.79 1.72 -0.35 0.00 2.12 -0.71 -0.69 118.70 116.99 2bb7 s GLU 246 Ca 0.22 -0.40 -0.25 0.00 0.36 0.00 0.00 54.97 54.90 2bb7 s GLU 246 Cb -0.01 -1.48 0.01 0.00 0.26 0.00 0.00 34.13 32.91 2bb7 s GLU 246 CO 0.10 -0.04 0.90 0.42 -0.54 0.00 0.00 175.26 176.11 2bb7 s ILE 247 N 0.89 4.63 -0.37 -3.70 1.01 0.26 -1.83 121.20 122.08 2bb7 s ILE 247 Ca -0.10 1.20 0.22 0.00 0.00 0.00 0.00 60.65 61.97 2bb7 s ILE 247 Cb -0.15 -4.30 0.24 0.00 0.01 0.00 0.00 42.46 38.26 2bb7 s ILE 247 CO 0.01 -0.48 1.47 -0.07 0.00 0.00 0.00 174.94 175.87 2bb7 h LEU 248 N 9.94 0.00 -3.45 2.97 3.38 -1.15 -3.33 115.31 123.67 2bb7 h LEU 248 Ca -0.23 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.53 2bb7 h LEU 248 Cb 1.08 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 2bb7 h LEU 248 CO 0.96 0.05 0.06 0.35 0.09 0.00 0.00 178.44 179.95 2bb7 n THR 249 N -3.02 2.64 -1.96 0.22 -2.24 -1.23 -2.71 114.28 105.98 2bb7 n THR 249 Ca 0.03 -2.48 -0.41 0.00 -2.27 0.00 0.00 64.05 58.93 2bb7 n THR 249 Cb 0.56 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 2bb7 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2bb7 s LEU 250 N -3.20 4.34 0.25 3.22 2.96 -1.25 -4.59 118.68 120.41 2bb7 s LEU 250 Ca 0.47 2.86 0.09 0.00 -0.22 0.00 0.00 54.13 57.32 2bb7 s LEU 250 Cb 0.41 -3.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 2bb7 s LEU 250 CO 0.03 -0.75 0.04 -0.13 -1.32 0.00 0.00 176.35 174.22 2bb7 s ARG 251 N -2.00 2.44 0.42 1.98 0.52 -1.26 -4.88 118.95 116.16 2bb7 s ARG 251 Ca 0.52 -1.30 0.20 0.00 -0.52 0.00 0.00 55.73 54.63 2bb7 s ARG 251 Cb -0.43 -2.27 1.15 0.00 0.52 0.00 0.00 34.95 33.92 2bb7 s ARG 251 CO 0.57 0.39 1.79 -0.22 0.02 0.00 0.00 175.30 177.85 2bb7 h LYS 252 N 1.93 0.34 -0.01 3.54 3.64 -1.95 -2.14 116.57 121.91 2bb7 h LYS 252 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2bb7 h LYS 252 Cb 1.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2bb7 h LYS 252 CO 0.60 0.23 -0.11 -0.40 -2.27 0.00 0.00 179.45 177.49 2bb7 n ASP 253 N -4.56 1.38 -4.74 4.20 5.75 -1.26 -4.87 116.55 112.46 2bb7 n ASP 253 Ca 0.24 -1.27 -0.42 0.00 -0.01 0.00 0.00 54.79 53.33 2bb7 n ASP 253 Cb 0.88 0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 41.01 2bb7 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2bb7 s ASP 254 N -2.21 6.69 -0.74 -1.12 1.01 -0.81 -4.94 116.67 114.55 2bb7 s ASP 254 Ca 0.32 2.59 -0.01 0.00 0.71 0.00 0.00 52.55 56.16 2bb7 s ASP 254 Cb 0.20 -2.61 0.38 0.00 1.01 0.00 0.00 42.92 41.90 2bb7 s ASP 254 CO 0.41 -0.70 1.87 0.35 0.21 0.00 0.00 175.17 177.31 2bb7 n THR 255 N 2.88 3.39 -3.73 -1.27 -2.24 -1.26 -4.90 114.28 107.16 2bb7 n THR 255 Ca 0.09 -4.15 -0.13 0.00 -2.27 0.00 0.00 64.05 57.58 2bb7 n THR 255 Cb 0.40 -1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 67.31 2bb7 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2bb7 s ILE 256 N -5.08 0.01 0.63 2.28 2.07 -1.26 -5.16 121.20 114.68 2bb7 s ILE 256 Ca 0.54 -0.07 -0.14 0.00 -1.41 0.00 0.00 60.65 59.57 2bb7 s ILE 256 Cb 0.45 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 42.40 2bb7 s ILE 256 CO -0.30 -0.04 1.05 -2.16 -1.91 0.00 0.00 174.94 171.58 2bb7 s PRO 257 N -0.06 3.24 0.07 3.50 0.04 -1.26 -4.99 135.00 135.54 2bb7 s PRO 257 Ca -0.02 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 2bb7 s PRO 257 Cb -0.03 -2.03 -0.18 0.00 0.04 0.00 0.00 34.50 32.30 2bb7 s PRO 257 CO 0.02 -0.87 1.64 0.00 0.04 0.00 0.00 177.00 177.83 2bb7 h ALA 258 N 0.03 -0.64 -2.89 8.56 0.00 -1.96 -3.41 119.26 118.95 2bb7 h ALA 258 Ca -0.46 -0.14 -0.62 0.00 0.00 0.00 0.00 54.91 53.69 2bb7 h ALA 258 Cb 1.21 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 19.11 2bb7 h ALA 258 CO 0.58 -0.85 -0.34 0.42 0.00 0.00 0.00 179.25 179.06 2bb7 s ILE 259 N -6.04 5.25 -0.32 0.00 1.01 -1.26 -0.57 121.20 119.27 2bb7 s ILE 259 Ca -0.16 0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.87 2bb7 s ILE 259 Cb 0.04 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2bb7 s ILE 259 CO 0.63 0.25 0.09 -0.63 0.00 0.00 0.00 174.94 175.28 2bb7 s ILE 260 N 1.52 3.87 -0.02 2.92 1.01 0.13 -5.02 121.20 125.61 2bb7 s ILE 260 Ca 0.13 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2bb7 s ILE 260 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2bb7 s ILE 260 CO 0.08 -0.05 -0.09 -0.94 0.00 0.00 0.00 174.94 173.94 2bb7 s SER 261 N 1.45 4.46 0.00 3.58 1.04 -1.26 -1.43 113.70 121.53 2bb7 s SER 261 Ca 0.00 -0.15 0.09 0.00 0.48 0.00 0.00 55.95 56.37 2bb7 s SER 261 Cb -0.18 -1.02 0.07 0.00 0.10 0.00 0.00 66.02 64.98 2bb7 s SER 261 CO 0.03 0.31 0.77 1.41 0.98 0.00 0.00 173.24 176.74