#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q92 s ILE 3 N 0.00 3.22 0.25 0.00 1.01 -1.26 -4.79 121.20 119.63 2q92 s ILE 3 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 60.65 60.98 2q92 s ILE 3 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2q92 s ILE 3 CO 0.00 -0.08 0.11 -0.94 0.00 0.00 0.00 174.94 174.03 2q92 s SER 4 N 5.52 5.14 -0.27 3.58 1.04 -1.26 -5.07 113.70 122.38 2q92 s SER 4 Ca 0.87 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.78 2q92 s SER 4 Cb -0.35 -1.19 -0.04 0.00 0.10 0.00 0.00 66.02 64.54 2q92 s SER 4 CO 0.36 -0.01 0.26 -0.63 0.98 0.00 0.00 173.24 174.20 2q92 s ILE 5 N -2.17 5.26 0.35 -1.02 1.09 -1.26 -4.55 121.20 118.91 2q92 s ILE 5 Ca 0.32 0.34 -0.27 0.00 -1.10 0.00 0.00 60.65 59.94 2q92 s ILE 5 Cb -0.07 -3.60 -0.09 0.00 -1.06 0.00 0.00 42.46 37.64 2q92 s ILE 5 CO 0.23 0.22 1.15 -0.54 -0.10 0.00 0.00 174.94 175.89 2q92 s LYS 6 N 1.82 4.30 0.70 2.79 3.01 -0.29 -4.99 119.74 127.07 2q92 s LYS 6 Ca 0.10 1.82 -0.11 0.00 -1.01 0.00 0.00 55.97 56.77 2q92 s LYS 6 Cb -0.16 -2.87 0.01 0.00 -1.01 0.00 0.00 37.83 33.80 2q92 s LYS 6 CO 0.10 -0.11 1.09 0.95 0.51 0.00 0.00 175.35 177.90 2q92 s THR 7 N -1.34 3.60 0.38 2.17 -4.23 -1.26 -4.76 115.64 110.20 2q92 s THR 7 Ca 0.52 0.52 0.11 0.00 -1.18 0.00 0.00 61.69 61.66 2q92 s THR 7 Cb -0.31 -3.51 0.33 0.00 1.34 0.00 0.00 72.50 70.35 2q92 s THR 7 CO 0.39 -0.68 1.90 -0.65 -0.54 0.00 0.00 174.62 175.04 2q92 h PRO 8 N -0.63 0.58 -0.00 3.99 0.11 -1.99 0.30 132.00 134.36 2q92 h PRO 8 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2q92 h PRO 8 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2q92 h PRO 8 CO 0.64 0.38 -0.00 0.93 -0.21 0.00 0.00 178.00 179.74 2q92 h GLU 9 N 0.59 0.00 -0.75 1.05 3.07 -1.99 -2.09 114.58 114.46 2q92 h GLU 9 Ca 0.41 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 2q92 h GLU 9 Cb 0.73 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.61 2q92 h GLU 9 CO -0.16 0.39 0.42 -0.44 -1.40 0.00 0.00 179.01 177.81 2q92 h ASP 10 N -0.38 0.93 -0.86 1.42 3.32 -1.61 -1.82 116.42 117.41 2q92 h ASP 10 Ca 0.00 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2q92 h ASP 10 Cb 0.39 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2q92 h ASP 10 CO 0.00 0.75 0.56 0.40 -1.72 0.00 0.00 179.24 179.23 2q92 h ILE 11 N 1.03 1.15 -0.57 0.35 2.04 -0.43 0.27 117.51 121.36 2q92 h ILE 11 Ca 0.26 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2q92 h ILE 11 Cb 0.03 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.04 2q92 h ILE 11 CO -0.04 0.20 0.13 -0.08 0.00 0.00 0.00 178.15 178.36 2q92 h GLU 12 N 1.10 0.88 -0.09 2.37 4.57 -0.85 0.12 114.58 122.68 2q92 h GLU 12 Ca 0.34 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.24 2q92 h GLU 12 Cb -0.02 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2q92 h GLU 12 CO -0.11 0.80 -0.37 0.87 -1.18 0.00 0.00 179.01 179.02 2q92 h LYS 13 N 0.85 0.19 -0.39 1.92 1.57 -0.44 -2.45 116.57 117.83 2q92 h LYS 13 Ca 0.18 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 2q92 h LYS 13 Cb 0.32 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2q92 h LYS 13 CO 0.00 0.54 -0.25 0.52 -0.57 0.00 0.00 179.45 179.69 2q92 h MET 14 N 0.16 0.79 -0.90 3.15 2.86 0.06 -1.42 114.93 119.64 2q92 h MET 14 Ca 0.02 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2q92 h MET 14 Cb 0.74 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 2q92 h MET 14 CO 0.06 0.96 0.56 0.00 1.06 0.00 0.00 176.91 179.54 2q92 h ARG 15 N 0.68 1.21 -0.12 1.72 3.08 -0.58 0.32 114.38 120.70 2q92 h ARG 15 Ca 0.09 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2q92 h ARG 15 Cb 0.78 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2q92 h ARG 15 CO 0.06 0.84 -0.03 0.28 -1.07 0.00 0.00 179.97 180.05 2q92 h VAL 16 N 1.23 1.29 -0.54 2.04 2.07 -1.15 -0.76 116.25 120.42 2q92 h VAL 16 Ca 0.32 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2q92 h VAL 16 Cb -0.07 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2q92 h VAL 16 CO -0.06 0.27 0.19 0.00 0.02 0.00 0.00 177.57 177.99 2q92 h ALA 17 N 0.70 0.71 -0.78 1.67 0.00 -1.01 -1.81 119.26 118.74 2q92 h ALA 17 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2q92 h ALA 17 Cb 0.44 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2q92 h ALA 17 CO 0.01 0.34 0.34 0.78 0.00 0.00 0.00 179.25 180.73 2q92 h GLY 18 N 0.74 1.22 0.93 0.00 0.00 -0.32 -1.72 103.07 103.92 2q92 h GLY 18 Ca 0.18 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2q92 h GLY 18 CO -0.01 0.59 0.13 -0.09 0.00 0.00 0.00 176.54 177.16 2q92 h ARG 19 N 1.12 0.59 -0.68 4.80 2.43 -0.85 -1.73 114.38 120.06 2q92 h ARG 19 Ca 0.26 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2q92 h ARG 19 Cb 0.16 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2q92 h ARG 19 CO -0.03 0.59 0.43 -0.07 -1.51 0.00 0.00 179.97 179.38 2q92 h LEU 20 N 0.48 0.80 -0.42 3.80 3.38 -1.04 -0.13 115.31 122.18 2q92 h LEU 20 Ca 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2q92 h LEU 20 Cb 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2q92 h LEU 20 CO -0.01 0.61 0.24 0.00 0.09 0.00 0.00 178.44 179.37 2q92 h ALA 21 N 1.23 0.54 -0.53 1.53 0.00 -1.13 -2.18 119.26 118.73 2q92 h ALA 21 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2q92 h ALA 21 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2q92 h ALA 21 CO -0.05 0.06 0.21 0.00 0.00 0.00 0.00 179.25 179.46 2q92 h ALA 22 N 1.09 1.37 0.00 0.00 0.00 -0.93 -2.45 119.26 118.35 2q92 h ALA 22 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q92 h ALA 22 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2q92 h ALA 22 CO -0.03 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.63 2q92 h GLU 23 N 0.75 0.00 -0.25 0.00 5.08 -0.45 -2.10 114.58 117.62 2q92 h GLU 23 Ca 0.18 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.35 2q92 h GLU 23 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2q92 h GLU 23 CO -0.02 0.00 -0.60 0.28 -1.00 0.00 0.00 179.01 177.67 2q92 h VAL 24 N 0.00 1.28 -0.33 3.13 2.07 -0.91 -1.14 116.25 120.34 2q92 h VAL 24 Ca 0.00 -1.79 -0.11 0.00 0.82 0.00 0.00 66.70 65.62 2q92 h VAL 24 Cb 0.57 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2q92 h VAL 24 CO 0.00 0.58 -0.25 -0.07 0.02 0.00 0.00 177.57 177.85 2q92 h LEU 25 N 0.62 0.68 -0.40 2.57 3.38 -1.44 -1.49 115.31 119.23 2q92 h LEU 25 Ca -0.00 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 2q92 h LEU 25 Cb 1.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2q92 h LEU 25 CO 0.13 0.91 -0.25 -0.33 0.09 0.00 0.00 178.44 178.99 2q92 h GLU 26 N 0.58 0.88 -0.67 1.13 5.08 -1.31 -3.03 114.58 117.24 2q92 h GLU 26 Ca 0.08 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 2q92 h GLU 26 Cb 0.73 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2q92 h GLU 26 CO 0.06 1.06 0.16 1.98 -1.00 0.00 0.00 179.01 181.27 2q92 h MET 27 N 0.70 1.07 0.00 2.33 4.05 -1.01 -3.19 114.93 118.87 2q92 h MET 27 Ca 0.08 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2q92 h MET 27 Cb 0.82 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2q92 h MET 27 CO 0.07 0.96 0.00 0.97 0.23 0.00 0.00 176.91 179.14 2q92 h ILE 28 N 1.00 0.00 -0.89 1.77 6.09 -1.28 -3.37 117.51 120.82 2q92 h ILE 28 Ca 0.21 -0.81 0.17 0.00 -1.37 0.00 0.00 64.86 63.07 2q92 h ILE 28 Cb 0.36 1.80 -0.17 0.00 0.47 0.00 0.00 36.82 39.29 2q92 h ILE 28 CO 0.00 0.00 -0.25 -0.08 -3.07 0.00 0.00 178.15 174.75 2q92 h GLU 29 N 0.00 -0.01 0.00 2.19 4.22 -1.52 0.70 114.58 120.16 2q92 h GLU 29 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2q92 h GLU 29 Cb 0.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2q92 h GLU 29 CO 0.00 -0.01 -0.10 -1.35 -2.18 0.00 0.00 179.01 175.37 2q92 h PRO 30 N -0.01 0.00 0.00 0.92 0.11 -1.81 -2.44 132.00 128.76 2q92 h PRO 30 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2q92 h PRO 30 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2q92 h PRO 30 CO -0.92 0.10 -0.08 1.88 -0.21 0.00 0.00 178.00 178.77 2q92 h TYR 31 N 0.00 0.00 -0.71 0.65 -1.99 -1.12 -3.40 116.97 110.39 2q92 h TYR 31 Ca -0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2q92 h TYR 31 Cb 0.26 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.92 2q92 h TYR 31 CO 0.00 0.00 2.26 0.28 -0.00 0.00 0.00 178.16 180.70 2q92 n VAL 32 N -2.57 3.73 -4.25 -2.88 0.31 -0.92 -4.84 118.33 106.91 2q92 n VAL 32 Ca 0.05 -3.81 -0.14 0.00 -0.01 0.00 0.00 64.34 60.43 2q92 n VAL 32 Cb 0.47 -2.37 -0.10 0.00 -0.91 0.00 0.00 33.84 30.93 2q92 n VAL 32 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2q92 s LYS 33 N 4.24 1.09 0.21 5.55 -2.85 -1.26 -4.81 119.74 121.91 2q92 s LYS 33 Ca 0.54 -1.49 -0.32 0.00 -1.00 0.00 0.00 55.97 53.70 2q92 s LYS 33 Cb 0.05 -0.52 -0.13 0.00 -2.06 0.00 0.00 37.83 35.17 2q92 s LYS 33 CO 0.06 0.00 1.51 -2.30 0.10 0.00 0.00 175.35 174.73 2q92 n PRO 34 N -0.23 2.17 0.00 1.78 -0.02 -1.26 -2.61 135.00 134.83 2q92 n PRO 34 Ca -0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2q92 n PRO 34 Cb 0.62 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2q92 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q92 n GLY 35 N 2.82 2.47 3.84 -1.23 0.00 -0.53 -4.99 105.19 107.57 2q92 n GLY 35 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2q92 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q92 s VAL 36 N -2.60 4.58 0.09 1.61 0.11 -1.07 -4.75 120.40 118.37 2q92 s VAL 36 Ca 0.00 1.13 -0.07 0.00 -2.93 0.00 0.00 61.98 60.11 2q92 s VAL 36 Cb 0.00 -3.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.16 2q92 s VAL 36 CO 0.00 -0.18 0.37 -0.94 -3.33 0.00 0.00 175.10 171.02 2q92 s SER 37 N -2.19 6.56 0.54 3.54 1.04 -1.26 -0.87 113.70 121.06 2q92 s SER 37 Ca 0.55 0.68 0.26 0.00 0.48 0.00 0.00 55.95 57.92 2q92 s SER 37 Cb -0.11 -2.13 1.52 0.00 0.10 0.00 0.00 66.02 65.41 2q92 s SER 37 CO 0.17 0.14 2.14 0.71 0.98 0.00 0.00 173.24 177.37 2q92 h THR 38 N 2.57 0.66 0.22 2.02 1.35 -1.25 -2.42 112.91 116.06 2q92 h THR 38 Ca -0.48 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 2q92 h THR 38 Cb 1.18 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2q92 h THR 38 CO 0.69 0.08 -0.11 1.23 -0.25 0.00 0.00 175.52 177.16 2q92 h GLY 39 N 0.43 -0.31 1.45 5.82 0.00 -1.58 -1.83 103.07 107.06 2q92 h GLY 39 Ca -0.00 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 2q92 h GLY 39 CO 0.01 -0.11 0.07 -2.09 0.00 0.00 0.00 176.54 174.41 2q92 h GLU 40 N -0.48 0.69 -1.01 4.80 4.81 -1.76 -1.85 114.58 119.78 2q92 h GLU 40 Ca -0.03 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2q92 h GLU 40 Cb 0.36 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 2q92 h GLU 40 CO 0.05 0.66 0.66 -0.07 -0.73 0.00 0.00 179.01 179.58 2q92 h LEU 41 N 0.66 1.11 -0.19 1.64 3.38 -1.30 0.12 115.31 120.73 2q92 h LEU 41 Ca 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2q92 h LEU 41 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2q92 h LEU 41 CO 0.00 0.77 0.05 -0.78 0.09 0.00 0.00 178.44 178.57 2q92 h ASP 42 N 1.29 0.29 -0.97 -0.43 3.58 -0.64 -1.11 116.42 118.43 2q92 h ASP 42 Ca 0.39 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.62 2q92 h ASP 42 Cb -0.03 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 40.89 2q92 h ASP 42 CO -0.12 0.45 0.64 0.03 -2.88 0.00 0.00 179.24 177.36 2q92 h ARG 43 N 0.12 1.27 -0.64 0.28 3.08 -0.68 -0.05 114.38 117.76 2q92 h ARG 43 Ca 0.06 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2q92 h ARG 43 Cb 0.27 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2q92 h ARG 43 CO 0.00 0.84 0.24 0.82 -1.07 0.00 0.00 179.97 180.80 2q92 h ILE 44 N 1.31 1.24 -0.36 2.04 2.04 -0.57 -0.75 117.51 122.45 2q92 h ILE 44 Ca 0.36 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2q92 h ILE 44 Cb -0.14 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2q92 h ILE 44 CO -0.08 0.30 0.02 0.00 0.00 0.00 0.00 178.15 178.39 2q92 h ASN 46 N 0.45 1.05 -0.70 0.00 -0.73 -0.84 -0.97 115.58 113.83 2q92 h ASN 46 Ca 0.10 -0.35 0.04 0.00 1.87 0.00 0.00 56.30 57.96 2q92 h ASN 46 Cb 0.43 -0.29 -0.05 0.00 0.27 0.00 0.00 38.32 38.69 2q92 h ASN 46 CO 0.02 1.15 0.43 0.44 -0.37 0.00 0.00 177.43 179.10 2q92 h ASP 47 N 0.93 0.70 -0.19 1.15 3.32 -1.11 -0.80 116.42 120.43 2q92 h ASP 47 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2q92 h ASP 47 Cb 0.67 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2q92 h ASP 47 CO 0.05 0.48 0.04 0.22 -1.72 0.00 0.00 179.24 178.31 2q92 h TYR 48 N 0.84 0.32 -0.17 4.55 3.20 -1.20 0.21 116.97 124.71 2q92 h TYR 48 Ca 0.29 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2q92 h TYR 48 Cb 0.05 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2q92 h TYR 48 CO -0.05 0.43 0.11 0.82 -1.64 0.00 0.00 178.16 177.84 2q92 h ILE 49 N 0.11 1.05 0.20 1.81 2.04 -0.86 -0.65 117.51 121.23 2q92 h ILE 49 Ca 0.06 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2q92 h ILE 49 Cb 0.28 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2q92 h ILE 49 CO 0.00 0.05 -0.10 0.58 0.00 0.00 0.00 178.15 178.68 2q92 h VAL 50 N 0.22 0.58 -0.02 1.67 2.07 -1.15 -0.07 116.25 119.55 2q92 h VAL 50 Ca 0.06 -1.03 -0.22 0.00 0.82 0.00 0.00 66.70 66.33 2q92 h VAL 50 Cb -0.01 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2q92 h VAL 50 CO -0.01 0.16 -0.90 0.78 0.02 0.00 0.00 177.57 177.61 2q92 h ASN 51 N -0.96 0.58 0.01 0.57 2.35 -1.05 -2.72 115.58 114.37 2q92 h ASN 51 Ca -0.03 -0.44 -0.41 0.00 -0.55 0.00 0.00 56.30 54.86 2q92 h ASN 51 Cb 0.46 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 2q92 h ASN 51 CO 0.05 1.23 -2.38 -0.62 -1.65 0.00 0.00 177.43 174.06 2q92 n GLU 52 N -3.78 0.62 0.11 0.81 -0.58 -0.47 -4.48 120.64 112.87 2q92 n GLU 52 Ca -0.07 0.25 0.12 0.00 -0.42 0.00 0.00 57.16 57.05 2q92 n GLU 52 Cb 0.81 -1.54 0.26 0.00 -0.57 0.00 0.00 31.44 30.40 2q92 n GLU 52 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2q92 h GLN 53 N -0.58 0.00 -6.12 3.49 4.20 -1.11 -3.48 115.11 111.52 2q92 h GLN 53 Ca -0.61 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 57.66 2q92 h GLN 53 Cb 1.72 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.53 2q92 h GLN 53 CO -0.26 0.00 -0.79 0.72 -0.67 0.00 0.00 178.83 177.84 2q92 n HIS 54 N -2.36 -2.16 -4.03 2.96 8.25 -0.68 -4.98 115.22 112.23 2q92 n HIS 54 Ca 0.04 0.89 -0.02 0.00 -0.26 0.00 0.00 57.72 58.37 2q92 n HIS 54 Cb 0.46 -4.34 -0.00 0.00 1.12 0.00 0.00 29.99 27.22 2q92 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q92 n ALA 55 N -4.48 0.03 -2.94 -1.41 0.00 -0.12 -4.95 120.51 106.64 2q92 n ALA 55 Ca -0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 2q92 n ALA 55 Cb 0.61 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 20.02 2q92 n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q92 s VAL 56 N -1.57 0.07 0.21 0.00 1.01 -1.05 -3.75 120.40 115.32 2q92 s VAL 56 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2q92 s VAL 56 Cb 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 36.13 2q92 s VAL 56 CO 0.01 -0.30 1.17 -0.55 0.00 0.00 0.00 175.10 175.43 2q92 s SER 57 N -0.87 7.14 0.23 3.32 0.15 -1.26 -0.53 113.70 121.86 2q92 s SER 57 Ca -0.10 2.24 0.24 0.00 0.70 0.00 0.00 55.95 59.03 2q92 s SER 57 Cb -0.06 -2.61 0.33 0.00 -1.71 0.00 0.00 66.02 61.97 2q92 s SER 57 CO -0.01 -0.31 1.39 0.00 1.20 0.00 0.00 173.24 175.51 2q92 h ALA 58 N 4.86 0.72 0.09 5.45 0.00 -1.29 -3.36 119.26 125.73 2q92 h ALA 58 Ca -0.45 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 2q92 h ALA 58 Cb 1.21 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.03 2q92 h ALA 58 CO 0.72 0.00 -0.97 0.00 0.00 0.00 0.00 179.25 179.00 2q92 n LEU 60 N -3.99 1.89 0.00 0.00 7.94 -0.92 -0.06 117.00 121.87 2q92 n LEU 60 Ca -0.13 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 2q92 n LEU 60 Cb 0.86 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.48 2q92 n LEU 60 CO 0.53 -1.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.38 2q92 n GLY 61 N 6.29 1.05 3.63 -3.96 0.00 0.18 -4.97 105.19 107.42 2q92 n GLY 61 Ca 0.44 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 2q92 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q92 s TYR 62 N -2.27 1.63 -1.93 1.61 5.04 0.92 -1.42 117.35 120.92 2q92 s TYR 62 Ca 0.00 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 2q92 s TYR 62 Cb 0.00 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.27 2q92 s TYR 62 CO 0.00 -4.08 0.00 0.72 -1.34 0.00 0.00 175.55 170.85 2q92 n HIS 63 N 8.81 -0.14 -0.32 4.97 8.25 -1.26 -1.03 115.22 134.50 2q92 n HIS 63 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2q92 n HIS 63 Cb 0.44 -3.17 0.00 0.00 1.12 0.00 0.00 29.99 28.38 2q92 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q92 n GLY 64 N -0.34 0.77 3.70 -1.41 0.00 -0.51 -5.04 105.19 102.36 2q92 n GLY 64 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2q92 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q92 n TYR 65 N -2.19 2.61 0.24 1.61 9.36 -0.20 -4.75 117.16 123.84 2q92 n TYR 65 Ca 0.00 -0.01 0.14 0.00 3.32 0.00 0.00 57.90 61.35 2q92 n TYR 65 Cb 0.00 -2.68 0.43 0.00 -0.63 0.00 0.00 39.34 36.47 2q92 n TYR 65 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2q92 h PRO 66 N 7.51 0.00 -5.60 2.98 0.13 -1.91 0.51 132.00 135.62 2q92 h PRO 66 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.05 2q92 h PRO 66 Cb 1.22 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 2q92 h PRO 66 CO 0.94 0.04 -0.40 0.15 -0.23 0.00 0.00 178.00 178.51 2q92 s LYS 67 N -3.46 2.23 0.01 0.86 -0.14 -1.26 -4.83 119.74 113.15 2q92 s LYS 67 Ca 0.04 -2.19 0.11 0.00 -1.36 0.00 0.00 55.97 52.57 2q92 s LYS 67 Cb 0.07 -1.84 -0.22 0.00 -1.68 0.00 0.00 37.83 34.16 2q92 s LYS 67 CO 0.61 -0.50 0.84 0.77 -0.76 0.00 0.00 175.35 176.30 2q92 h SER 68 N 1.02 0.00 -4.85 2.83 0.02 -1.91 -2.44 113.55 108.23 2q92 h SER 68 Ca -0.40 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.36 2q92 h SER 68 Cb 1.31 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.69 2q92 h SER 68 CO 0.65 0.98 -0.69 0.68 -1.14 0.00 0.00 176.83 177.30 2q92 s VAL 69 N -2.64 0.50 -0.18 2.27 -7.23 -1.26 -4.36 120.40 107.49 2q92 s VAL 69 Ca -0.03 -1.78 -0.10 0.00 -1.81 0.00 0.00 61.98 58.26 2q92 s VAL 69 Cb 0.08 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 2q92 s VAL 69 CO 0.82 -0.86 0.14 0.00 -0.31 0.00 0.00 175.10 174.89 2q92 s ILE 71 N 0.05 1.10 -0.12 0.00 1.01 -0.49 -1.00 121.20 121.75 2q92 s ILE 71 Ca 0.10 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2q92 s ILE 71 Cb -0.11 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2q92 s ILE 71 CO -0.00 0.15 -0.22 -0.44 0.00 0.00 0.00 174.94 174.43 2q92 s SER 72 N 1.64 3.20 -0.11 3.58 0.01 -0.43 -3.76 113.70 117.83 2q92 s SER 72 Ca 0.01 -0.55 -0.00 0.00 1.31 0.00 0.00 55.95 56.71 2q92 s SER 72 Cb -0.15 -1.45 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 2q92 s SER 72 CO -0.08 0.12 -0.09 -0.63 0.41 0.00 0.00 173.24 172.98 2q92 s ILE 73 N 0.56 3.50 0.00 1.44 1.01 -1.26 -0.48 121.20 125.96 2q92 s ILE 73 Ca -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2q92 s ILE 73 Cb -0.17 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2q92 s ILE 73 CO 0.04 0.55 0.00 0.59 0.00 0.00 0.00 174.94 176.12 2q92 n ASN 74 N 2.95 0.00 0.03 3.58 3.02 -0.19 -1.19 115.26 123.45 2q92 n ASN 74 Ca -0.18 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.49 2q92 n ASN 74 Cb 0.53 0.00 0.48 0.00 -0.61 0.00 0.00 39.78 40.18 2q92 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2q92 n GLU 75 N 0.00 0.06 -2.40 3.52 0.00 -1.26 -1.74 120.64 118.81 2q92 n GLU 75 Ca 0.00 0.15 -0.42 0.00 0.00 0.00 0.00 57.16 56.89 2q92 n GLU 75 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 31.44 29.84 2q92 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2q92 s VAL 76 N -3.05 4.13 -0.07 3.84 1.01 -0.34 -1.59 120.40 124.34 2q92 s VAL 76 Ca 0.10 1.46 -0.24 0.00 0.00 0.00 0.00 61.98 63.30 2q92 s VAL 76 Cb 0.14 -3.94 -0.29 0.00 0.00 0.00 0.00 36.38 32.29 2q92 s VAL 76 CO 0.44 -0.02 0.88 0.58 0.00 0.00 0.00 175.10 176.98 2q92 h VAL 77 N 5.06 1.60 -2.39 2.92 2.07 0.11 -3.39 116.25 122.23 2q92 h VAL 77 Ca -0.34 -2.42 0.17 0.00 0.82 0.00 0.00 66.70 64.93 2q92 h VAL 77 Cb 1.16 3.20 -0.07 0.00 -1.52 0.00 0.00 31.29 34.06 2q92 h VAL 77 CO 0.90 0.67 0.48 0.00 0.02 0.00 0.00 177.57 179.64 2q92 n HIS 79 N -0.49 -0.69 -1.91 0.00 8.25 -1.26 -2.47 115.22 116.65 2q92 n HIS 79 Ca -0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 2q92 n HIS 79 Cb 0.60 -3.84 -0.02 0.00 1.12 0.00 0.00 29.99 27.86 2q92 n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2q92 s GLY 80 N -2.28 1.98 -0.25 -1.41 0.00 -1.25 -3.72 107.32 100.40 2q92 s GLY 80 Ca 0.00 1.42 -0.17 0.00 0.00 0.00 0.00 44.72 45.97 2q92 s GLY 80 CO 0.00 2.49 0.48 -0.42 0.00 0.00 0.00 173.10 175.64 2q92 s ILE 81 N 0.39 5.11 0.12 0.90 1.01 -1.26 -1.40 121.20 126.08 2q92 s ILE 81 Ca 0.64 0.82 -0.35 0.00 0.00 0.00 0.00 60.65 61.76 2q92 s ILE 81 Cb -0.44 -3.80 -0.16 0.00 0.01 0.00 0.00 42.46 38.07 2q92 s ILE 81 CO 0.40 0.13 1.41 -2.65 0.00 0.00 0.00 174.94 174.23 2q92 n PRO 82 N 5.26 1.49 -4.25 2.79 -0.02 -1.26 -4.93 135.00 134.07 2q92 n PRO 82 Ca -0.05 0.54 -0.19 0.00 -2.02 0.00 0.00 63.50 61.77 2q92 n PRO 82 Cb 0.50 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 2q92 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2q92 s ASP 83 N 0.58 0.95 0.58 2.55 -1.08 -1.26 -4.63 116.67 114.36 2q92 s ASP 83 Ca 0.82 -0.14 0.33 0.00 -0.52 0.00 0.00 52.55 53.03 2q92 s ASP 83 Cb -0.85 -0.31 1.77 0.00 -1.46 0.00 0.00 42.92 42.07 2q92 s ASP 83 CO 0.44 0.02 2.18 0.44 0.52 0.00 0.00 175.17 178.78 2q92 h ASP 84 N 6.60 0.00 -0.65 -0.34 5.19 -1.92 -1.69 116.42 123.62 2q92 h ASP 84 Ca -0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2q92 h ASP 84 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2q92 h ASP 84 CO 0.49 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 176.66 2q92 n ALA 85 N -2.23 3.11 -3.46 3.45 0.00 -1.26 -4.82 120.51 115.31 2q92 n ALA 85 Ca -0.02 -1.62 -0.37 0.00 0.00 0.00 0.00 53.44 51.43 2q92 n ALA 85 Cb 0.16 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 18.47 2q92 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2q92 s LYS 86 N -1.88 2.47 -0.13 0.00 2.47 -0.92 -5.07 119.74 116.68 2q92 s LYS 86 Ca 0.52 -1.32 -0.07 0.00 -1.56 0.00 0.00 55.97 53.54 2q92 s LYS 86 Cb 0.33 -3.40 -0.04 0.00 -1.46 0.00 0.00 37.83 33.26 2q92 s LYS 86 CO 0.25 -0.73 0.12 -0.51 0.16 0.00 0.00 175.35 174.64 2q92 s LEU 87 N 1.32 4.26 0.49 5.43 2.01 -1.26 -1.33 118.68 129.59 2q92 s LEU 87 Ca -0.01 0.39 -0.21 0.00 0.01 0.00 0.00 54.13 54.31 2q92 s LEU 87 Cb -0.20 -2.04 -0.07 0.00 0.01 0.00 0.00 46.19 43.88 2q92 s LEU 87 CO 0.00 0.37 1.11 -0.76 1.01 0.00 0.00 176.35 178.09 2q92 s LEU 88 N -0.80 3.89 0.13 1.79 1.43 -0.05 -4.88 118.68 120.19 2q92 s LEU 88 Ca 0.14 2.15 0.03 0.00 -1.03 0.00 0.00 54.13 55.42 2q92 s LEU 88 Cb -0.12 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 2q92 s LEU 88 CO 0.03 -0.95 -0.09 -1.59 0.23 0.00 0.00 176.35 173.98 2q92 s LYS 89 N -3.00 0.97 0.22 1.70 -2.85 -1.26 -1.45 119.74 114.07 2q92 s LYS 89 Ca 0.67 -1.40 -0.31 0.00 -1.00 0.00 0.00 55.97 53.92 2q92 s LYS 89 Cb -0.23 -0.46 -0.14 0.00 -2.06 0.00 0.00 37.83 34.93 2q92 s LYS 89 CO 0.28 0.04 1.24 -3.47 0.10 0.00 0.00 175.35 173.53 2q92 n ASP 90 N -0.13 1.92 0.00 0.03 2.03 -1.26 -1.74 116.55 117.39 2q92 n ASP 90 Ca -0.11 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.35 2q92 n ASP 90 Cb 0.61 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 2q92 n ASP 90 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q92 n GLY 91 N 1.91 2.47 3.76 0.27 0.00 0.14 -4.92 105.19 108.82 2q92 n GLY 91 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2q92 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q92 s ASP 92 N -1.95 5.74 -0.11 1.61 1.11 -0.71 -4.58 116.67 117.77 2q92 s ASP 92 Ca 0.00 2.53 0.01 0.00 0.18 0.00 0.00 52.55 55.27 2q92 s ASP 92 Cb 0.00 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.36 2q92 s ASP 92 CO 0.00 -1.23 -0.15 0.27 1.18 0.00 0.00 175.17 175.24 2q92 s ILE 93 N -1.43 2.87 -0.03 0.77 -4.36 -1.26 -0.24 121.20 117.52 2q92 s ILE 93 Ca 0.67 -0.74 0.02 0.00 -0.26 0.00 0.00 60.65 60.34 2q92 s ILE 93 Cb -0.34 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.21 2q92 s ILE 93 CO 0.41 0.54 -0.06 -0.69 0.24 0.00 0.00 174.94 175.39 2q92 s VAL 94 N 0.14 0.55 -0.14 8.37 1.01 0.15 -1.02 120.40 129.46 2q92 s VAL 94 Ca -0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 2q92 s VAL 94 Cb -0.15 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2q92 s VAL 94 CO 0.05 0.20 0.06 0.21 0.00 0.00 0.00 175.10 175.62 2q92 s ASN 95 N 0.47 5.67 -0.16 3.32 3.84 0.37 -0.21 114.94 128.25 2q92 s ASN 95 Ca -0.06 0.19 0.01 0.00 0.21 0.00 0.00 52.86 53.21 2q92 s ASN 95 Cb -0.10 -1.83 0.02 0.00 -0.55 0.00 0.00 41.25 38.79 2q92 s ASN 95 CO 0.00 0.30 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.81 2q92 s ILE 96 N -0.38 1.76 -0.19 -5.21 1.01 -0.99 -1.31 121.20 115.89 2q92 s ILE 96 Ca 0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2q92 s ILE 96 Cb -0.12 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 2q92 s ILE 96 CO 0.02 0.49 -0.07 -0.62 0.00 0.00 0.00 174.94 174.76 2q92 s ASP 97 N 1.35 4.18 0.03 3.58 -1.08 -0.17 -2.83 116.67 121.72 2q92 s ASP 97 Ca 0.04 -0.38 0.09 0.00 -0.52 0.00 0.00 52.55 51.77 2q92 s ASP 97 Cb -0.13 -1.69 -0.03 0.00 -1.46 0.00 0.00 42.92 39.61 2q92 s ASP 97 CO -0.10 0.03 -0.25 -0.69 0.52 0.00 0.00 175.17 174.67 2q92 s VAL 98 N 1.16 2.20 -0.11 1.11 1.01 -0.33 -2.18 120.40 123.26 2q92 s VAL 98 Ca 0.02 -1.30 -0.04 0.00 0.00 0.00 0.00 61.98 60.66 2q92 s VAL 98 Cb -0.14 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.45 2q92 s VAL 98 CO -0.02 0.41 0.18 -0.89 0.00 0.00 0.00 175.10 174.79 2q92 s THR 99 N -0.77 -0.29 0.24 3.92 2.01 -1.26 -1.41 115.64 118.07 2q92 s THR 99 Ca 0.12 0.27 0.10 0.00 0.31 0.00 0.00 61.69 62.49 2q92 s THR 99 Cb -0.10 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 2q92 s THR 99 CO 0.02 0.09 -0.12 0.68 -0.69 0.00 0.00 174.62 174.59 2q92 s VAL 100 N 2.32 2.93 -0.11 3.82 -7.23 -0.52 -0.87 120.40 120.73 2q92 s VAL 100 Ca 0.03 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2q92 s VAL 100 Cb -0.13 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.31 2q92 s VAL 100 CO -0.07 -0.27 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.59 2q92 s ILE 101 N -2.12 1.98 -0.03 -0.62 1.01 0.31 -1.34 121.20 120.38 2q92 s ILE 101 Ca 0.28 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 2q92 s ILE 101 Cb -0.07 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.71 2q92 s ILE 101 CO 0.16 0.54 0.04 -0.75 0.00 0.00 0.00 174.94 174.93 2q92 s LYS 102 N 0.51 0.00 -1.50 2.79 2.47 0.00 -2.53 119.74 121.49 2q92 s LYS 102 Ca -0.15 0.28 -0.12 0.00 -1.56 0.00 0.00 55.97 54.42 2q92 s LYS 102 Cb -0.17 -0.45 0.07 0.00 -1.46 0.00 0.00 37.83 35.82 2q92 s LYS 102 CO 0.05 -0.26 0.94 -3.47 0.16 0.00 0.00 175.35 172.77 2q92 n ASP 103 N 4.85 -4.24 0.00 1.43 2.03 -1.26 -1.63 116.55 117.73 2q92 n ASP 103 Ca -0.13 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.39 2q92 n ASP 103 Cb 0.50 -3.91 0.00 0.00 -0.72 0.00 0.00 41.12 36.99 2q92 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q92 n GLY 104 N -1.69 2.59 3.60 0.27 0.00 -1.26 -5.03 105.19 103.68 2q92 n GLY 104 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2q92 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q92 s PHE 105 N -2.31 2.77 0.02 1.61 0.40 -0.65 -4.22 117.98 115.60 2q92 s PHE 105 Ca 0.00 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2q92 s PHE 105 Cb 0.00 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 2q92 s PHE 105 CO 0.00 0.47 0.24 -1.01 0.70 0.00 0.00 175.22 175.61 2q92 s HIS 106 N -1.41 3.55 -0.11 0.36 3.76 -0.32 -0.82 115.29 120.29 2q92 s HIS 106 Ca 0.24 0.44 0.01 0.00 -0.15 0.00 0.00 55.06 55.60 2q92 s HIS 106 Cb -0.10 -1.90 0.02 0.00 1.11 0.00 0.00 32.58 31.71 2q92 s HIS 106 CO 0.15 0.61 -0.14 0.20 -0.85 0.00 0.00 174.74 174.71 2q92 s GLY 107 N -1.96 1.02 -0.11 -2.22 0.00 -0.45 -4.59 107.32 99.01 2q92 s GLY 107 Ca 0.30 -0.73 -0.00 0.00 0.00 0.00 0.00 44.72 44.29 2q92 s GLY 107 CO 0.19 0.34 -0.08 -0.35 0.00 0.00 0.00 173.10 173.20 2q92 s ASP 108 N 1.13 2.14 -0.02 1.64 2.15 -1.26 -1.44 116.67 121.01 2q92 s ASP 108 Ca -0.04 -0.31 -0.29 0.00 0.43 0.00 0.00 52.55 52.35 2q92 s ASP 108 Cb -0.14 -0.85 0.08 0.00 -0.30 0.00 0.00 42.92 41.71 2q92 s ASP 108 CO -0.04 -0.10 0.74 0.28 -0.17 0.00 0.00 175.17 175.88 2q92 s THR 109 N 1.58 0.00 0.16 1.71 -1.32 -0.50 -3.14 115.64 114.13 2q92 s THR 109 Ca 0.03 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.41 2q92 s THR 109 Cb -0.13 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.86 2q92 s THR 109 CO -0.07 0.00 0.29 -0.94 -2.21 0.00 0.00 174.62 171.69 2q92 s SER 110 N -1.67 0.03 0.18 8.08 1.04 -1.02 -1.18 113.70 119.16 2q92 s SER 110 Ca -0.05 -0.82 -0.17 0.00 0.48 0.00 0.00 55.95 55.38 2q92 s SER 110 Cb -0.00 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.58 2q92 s SER 110 CO 0.01 -0.88 0.50 -1.59 0.98 0.00 0.00 173.24 172.26 2q92 s LYS 111 N -3.95 1.31 -0.01 4.02 -2.85 -1.13 -1.92 119.74 115.21 2q92 s LYS 111 Ca 0.15 -0.83 -0.06 0.00 -1.00 0.00 0.00 55.97 54.24 2q92 s LYS 111 Cb 0.03 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 2q92 s LYS 111 CO -0.01 -0.55 0.23 -1.64 0.10 0.00 0.00 175.35 173.48 2q92 s MET 112 N -3.86 3.53 -0.04 1.78 -1.94 -1.26 -2.34 119.30 115.17 2q92 s MET 112 Ca 0.08 -0.14 0.04 0.00 -1.71 0.00 0.00 55.69 53.96 2q92 s MET 112 Cb -0.00 -3.10 -0.00 0.00 2.01 0.00 0.00 34.83 33.73 2q92 s MET 112 CO -0.05 0.67 -0.17 -0.06 -0.01 0.00 0.00 175.02 175.40 2q92 s PHE 113 N -1.27 1.74 -0.22 -0.03 0.40 0.71 -4.95 117.98 114.36 2q92 s PHE 113 Ca 0.26 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 2q92 s PHE 113 Cb -0.13 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.18 2q92 s PHE 113 CO 0.15 -0.17 0.14 0.42 0.70 0.00 0.00 175.22 176.46 2q92 s ILE 114 N 0.04 5.32 -0.18 0.64 -1.09 -1.26 -0.68 121.20 124.00 2q92 s ILE 114 Ca -0.04 0.16 -0.17 0.00 -2.23 0.00 0.00 60.65 58.37 2q92 s ILE 114 Cb -0.12 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2q92 s ILE 114 CO 0.02 0.40 0.47 -0.69 -1.23 0.00 0.00 174.94 173.90 2q92 s VAL 115 N 0.71 5.16 0.00 2.92 1.01 0.67 -4.95 120.40 125.91 2q92 s VAL 115 Ca 0.07 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2q92 s VAL 115 Cb -0.12 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2q92 s VAL 115 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2q92 n GLY 116 N 3.77 2.55 3.64 4.51 0.00 -1.26 0.27 105.19 118.67 2q92 n GLY 116 Ca -0.06 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2q92 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q92 s LYS 117 N 0.00 3.99 0.54 1.61 2.20 -1.26 -4.74 119.74 122.08 2q92 s LYS 117 Ca 0.00 1.73 -0.19 0.00 -0.36 0.00 0.00 55.97 57.15 2q92 s LYS 117 Cb 0.00 -3.95 -0.06 0.00 -1.51 0.00 0.00 37.83 32.31 2q92 s LYS 117 CO 0.00 -1.05 1.11 -1.25 -0.36 0.00 0.00 175.35 173.80 2q92 s PRO 118 N 4.23 3.38 -0.03 4.03 0.04 -1.26 -2.95 135.00 142.43 2q92 s PRO 118 Ca 0.67 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 63.21 2q92 s PRO 118 Cb -0.25 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2q92 s PRO 118 CO 0.25 -0.82 0.19 0.95 0.04 0.00 0.00 177.00 177.62 2q92 s THR 119 N -1.85 5.42 0.32 1.26 -4.23 -1.26 -4.99 115.64 110.31 2q92 s THR 119 Ca 0.71 0.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.29 2q92 s THR 119 Cb -0.22 -3.51 0.30 0.00 1.34 0.00 0.00 72.50 70.40 2q92 s THR 119 CO 0.27 0.41 1.86 0.40 -0.54 0.00 0.00 174.62 177.02 2q92 h ILE 120 N 3.16 0.90 -0.06 2.99 5.03 -1.98 0.15 117.51 127.69 2q92 h ILE 120 Ca -0.51 -0.30 -0.02 0.00 -0.12 0.00 0.00 64.86 63.92 2q92 h ILE 120 Cb 1.20 -0.04 -0.00 0.00 -3.03 0.00 0.00 36.82 34.95 2q92 h ILE 120 CO 0.66 0.16 -0.04 0.00 -0.68 0.00 0.00 178.15 178.25 2q92 h MET 121 N 0.86 0.14 -0.31 2.37 -0.00 -1.99 -1.98 114.93 114.02 2q92 h MET 121 Ca 0.46 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.70 60.09 2q92 h MET 121 Cb 0.54 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.13 2q92 h MET 121 CO -0.22 0.53 0.18 0.78 -0.00 0.00 0.00 176.91 178.18 2q92 h GLY 122 N -0.26 0.46 1.55 -3.00 0.00 -1.81 -0.98 103.07 99.04 2q92 h GLY 122 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2q92 h GLY 122 CO 0.01 0.19 0.23 -2.09 0.00 0.00 0.00 176.54 174.88 2q92 h GLU 123 N 0.40 0.59 -0.02 4.80 4.81 -1.00 -2.04 114.58 122.12 2q92 h GLU 123 Ca 0.11 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 2q92 h GLU 123 Cb 0.03 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.31 2q92 h GLU 123 CO -0.02 0.44 -0.73 -0.09 -0.73 0.00 0.00 179.01 177.88 2q92 h ARG 124 N 0.60 0.53 -0.63 1.92 2.43 -0.93 -2.08 114.38 116.22 2q92 h ARG 124 Ca 0.15 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2q92 h ARG 124 Cb 0.03 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2q92 h ARG 124 CO -0.02 1.17 0.41 1.25 -1.51 0.00 0.00 179.97 181.27 2q92 h LEU 125 N 0.11 0.73 -0.40 3.80 5.85 -0.95 -0.02 115.31 124.42 2q92 h LEU 125 Ca -0.09 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2q92 h LEU 125 Cb 1.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2q92 h LEU 125 CO 0.15 0.54 0.07 0.00 -0.34 0.00 0.00 178.44 178.85 2q92 h ARG 127 N 0.52 0.31 -0.78 0.00 2.43 -1.09 -0.93 114.38 114.83 2q92 h ARG 127 Ca 0.12 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2q92 h ARG 127 Cb 0.36 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2q92 h ARG 127 CO 0.01 0.33 0.29 0.82 -1.51 0.00 0.00 179.97 179.90 2q92 h ILE 128 N 0.21 1.26 -0.43 1.20 1.08 -0.96 -0.15 117.51 119.72 2q92 h ILE 128 Ca 0.07 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2q92 h ILE 128 Cb 0.12 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2q92 h ILE 128 CO -0.01 0.35 0.18 0.74 -0.69 0.00 0.00 178.15 178.71 2q92 h THR 129 N 1.14 1.20 -0.60 -0.27 2.02 -0.90 0.23 112.91 115.73 2q92 h THR 129 Ca 0.26 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 2q92 h THR 129 Cb 0.25 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2q92 h THR 129 CO -0.02 0.22 0.08 -0.61 0.37 0.00 0.00 175.52 175.56 2q92 h GLN 130 N 0.55 0.98 -0.15 6.66 4.15 -0.87 -2.39 115.11 124.04 2q92 h GLN 130 Ca 0.14 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 2q92 h GLN 130 Cb 0.18 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2q92 h GLN 130 CO -0.01 0.92 -0.22 1.49 -1.93 0.00 0.00 178.83 179.07 2q92 h GLU 131 N 0.92 0.26 -0.22 1.69 4.57 -0.57 0.84 114.58 122.06 2q92 h GLU 131 Ca 0.18 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2q92 h GLU 131 Cb 0.43 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2q92 h GLU 131 CO 0.01 0.48 -0.27 0.66 -1.18 0.00 0.00 179.01 178.71 2q92 h SER 132 N 0.24 0.43 -0.22 1.04 4.64 -0.50 -0.09 113.55 119.08 2q92 h SER 132 Ca 0.04 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.06 2q92 h SER 132 Cb 0.53 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2q92 h SER 132 CO 0.04 0.69 -0.46 0.25 -0.87 0.00 0.00 176.83 176.48 2q92 h LEU 133 N 0.38 0.79 -0.26 5.97 5.85 -0.84 -2.91 115.31 124.28 2q92 h LEU 133 Ca 0.05 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2q92 h LEU 133 Cb 0.67 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2q92 h LEU 133 CO 0.05 1.20 0.10 1.88 -0.34 0.00 0.00 178.44 181.32 2q92 h TYR 134 N 0.42 0.40 -0.21 1.25 -1.99 -0.50 -1.41 116.97 114.93 2q92 h TYR 134 Ca 0.01 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 2q92 h TYR 134 Cb 1.07 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.67 2q92 h TYR 134 CO 0.09 0.42 0.07 1.37 -0.00 0.00 0.00 178.16 180.11 2q92 h LEU 135 N 0.27 0.26 -0.28 3.88 8.10 -1.08 -0.75 115.31 125.70 2q92 h LEU 135 Ca 0.09 -0.02 -0.11 0.00 0.11 0.00 0.00 57.88 57.95 2q92 h LEU 135 Cb 0.20 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2q92 h LEU 135 CO -0.01 0.26 -0.25 0.00 -4.11 0.00 0.00 178.44 174.33 2q92 h ALA 136 N 1.79 0.41 -0.36 0.17 0.00 -1.27 -2.94 119.26 117.04 2q92 h ALA 136 Ca 0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2q92 h ALA 136 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q92 h ALA 136 CO -0.01 0.39 0.07 -0.07 0.00 0.00 0.00 179.25 179.63 2q92 h LEU 137 N 0.40 0.50 -0.54 0.00 3.38 -0.41 -1.57 115.31 117.07 2q92 h LEU 137 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q92 h LEU 137 Cb 0.81 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2q92 h LEU 137 CO 0.06 0.52 0.00 0.54 0.09 0.00 0.00 178.44 179.66 2q92 n ARG 138 N -4.32 0.18 0.06 1.13 1.74 -0.37 -2.67 116.66 112.41 2q92 n ARG 138 Ca 0.02 0.38 0.10 0.00 -0.77 0.00 0.00 57.85 57.58 2q92 n ARG 138 Cb 0.20 -1.82 -0.06 0.00 -1.02 0.00 0.00 32.46 29.77 2q92 n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2q92 n MET 139 N -2.15 0.62 -1.76 5.56 2.81 -0.61 -4.94 117.12 116.66 2q92 n MET 139 Ca 0.03 0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.54 2q92 n MET 139 Cb 0.25 -1.74 -0.03 0.00 -0.71 0.00 0.00 33.22 30.99 2q92 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2q92 s VAL 140 N -3.36 3.16 -0.16 2.03 1.01 -1.09 -4.94 120.40 117.06 2q92 s VAL 140 Ca -0.03 0.20 -0.33 0.00 0.00 0.00 0.00 61.98 61.82 2q92 s VAL 140 Cb 0.11 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 33.49 2q92 s VAL 140 CO 0.83 -0.02 1.13 -1.59 0.00 0.00 0.00 175.10 175.45 2q92 s LYS 141 N 4.41 0.42 0.33 2.72 -2.85 -1.26 -3.86 119.74 119.65 2q92 s LYS 141 Ca 0.85 -0.12 -0.29 0.00 -1.00 0.00 0.00 55.97 55.41 2q92 s LYS 141 Cb -0.40 0.20 -0.12 0.00 -2.06 0.00 0.00 37.83 35.45 2q92 s LYS 141 CO 0.38 -0.18 1.45 -2.30 0.10 0.00 0.00 175.35 174.81 2q92 n PRO 142 N -0.00 2.45 0.00 1.78 -0.02 -1.26 -2.86 135.00 135.09 2q92 n PRO 142 Ca -0.02 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2q92 n PRO 142 Cb 0.59 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2q92 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q92 n GLY 143 N 1.21 2.70 3.80 -1.23 0.00 -0.81 -4.97 105.19 105.89 2q92 n GLY 143 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2q92 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2q92 s ILE 144 N -2.72 4.27 -0.03 -0.61 2.07 -1.13 -4.71 121.20 118.34 2q92 s ILE 144 Ca 0.00 1.67 -0.14 0.00 -1.41 0.00 0.00 60.65 60.77 2q92 s ILE 144 Cb 0.00 -3.82 -0.05 0.00 0.13 0.00 0.00 42.46 38.71 2q92 s ILE 144 CO 0.00 -0.06 0.38 0.21 -1.91 0.00 0.00 174.94 173.56 2q92 s ASN 145 N -1.86 6.75 0.55 4.50 3.84 -1.26 -1.08 114.94 126.38 2q92 s ASN 145 Ca 0.56 0.89 0.24 0.00 0.21 0.00 0.00 52.86 54.75 2q92 s ASN 145 Cb -0.15 -2.23 1.50 0.00 -0.55 0.00 0.00 41.25 39.82 2q92 s ASN 145 CO 0.19 0.30 2.13 -0.07 -2.79 0.00 0.00 177.10 176.86 2q92 h LEU 146 N 4.96 0.00 -1.43 3.21 3.38 -1.34 -0.00 115.31 124.08 2q92 h LEU 146 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2q92 h LEU 146 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2q92 h LEU 146 CO 0.63 0.00 0.36 -0.09 0.09 0.00 0.00 178.44 179.43 2q92 h ARG 147 N 0.00 0.74 0.10 1.13 2.43 -1.83 -0.29 114.38 116.66 2q92 h ARG 147 Ca 0.07 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2q92 h ARG 147 Cb 0.33 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2q92 h ARG 147 CO -0.00 0.50 -0.05 0.93 -1.51 0.00 0.00 179.97 179.84 2q92 h GLU 148 N 0.76 -0.13 -0.52 0.20 5.08 -1.39 -0.46 114.58 118.13 2q92 h GLU 148 Ca 0.20 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2q92 h GLU 148 Cb -0.07 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2q92 h GLU 148 CO -0.04 0.03 0.33 0.82 -1.00 0.00 0.00 179.01 179.15 2q92 h ILE 149 N -0.27 1.11 -0.85 3.13 2.04 -1.41 -0.72 117.51 120.54 2q92 h ILE 149 Ca -0.01 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2q92 h ILE 149 Cb 0.22 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2q92 h ILE 149 CO 0.02 0.12 0.47 1.23 0.00 0.00 0.00 178.15 180.00 2q92 h GLY 150 N 0.68 1.27 1.22 5.37 0.00 -0.96 -1.62 103.07 109.04 2q92 h GLY 150 Ca 0.19 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 2q92 h GLY 150 CO -0.06 0.55 0.07 0.00 0.00 0.00 0.00 176.54 177.10 2q92 h ALA 151 N 1.25 1.03 -0.48 3.60 0.00 -0.52 -2.68 119.26 121.45 2q92 h ALA 151 Ca 0.30 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2q92 h ALA 151 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2q92 h ALA 151 CO -0.05 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.64 2q92 h ALA 152 N 1.18 0.78 0.17 0.00 0.00 -0.69 -1.39 119.26 119.30 2q92 h ALA 152 Ca 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2q92 h ALA 152 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q92 h ALA 152 CO 0.01 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.66 2q92 h ILE 153 N 0.83 0.89 -0.30 0.00 2.04 -1.19 -2.06 117.51 117.72 2q92 h ILE 153 Ca 0.12 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2q92 h ILE 153 Cb 0.73 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2q92 h ILE 153 CO 0.06 0.06 0.05 -0.61 0.00 0.00 0.00 178.15 177.72 2q92 h GLN 154 N -0.37 0.16 -0.55 2.37 4.15 -1.46 0.13 115.11 119.55 2q92 h GLN 154 Ca -0.02 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.42 2q92 h GLN 154 Cb 0.29 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 2q92 h GLN 154 CO 0.04 0.10 0.31 -0.22 -1.93 0.00 0.00 178.83 177.13 2q92 h LYS 155 N 0.16 0.59 -0.14 1.69 3.64 -1.21 0.14 116.57 121.44 2q92 h LYS 155 Ca 0.14 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2q92 h LYS 155 Cb 0.15 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2q92 h LYS 155 CO -0.19 0.39 0.02 0.35 -2.27 0.00 0.00 179.45 177.75 2q92 h PHE 156 N 0.60 0.24 0.07 1.91 3.57 -0.97 -1.89 116.94 120.48 2q92 h PHE 156 Ca 0.23 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2q92 h PHE 156 Cb 0.08 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2q92 h PHE 156 CO -0.08 0.41 -0.03 0.28 -2.23 0.00 0.00 178.31 176.66 2q92 h VAL 157 N -0.00 0.97 -0.19 1.41 2.07 -0.72 -2.91 116.25 116.88 2q92 h VAL 157 Ca 0.04 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2q92 h VAL 157 Cb 0.30 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2q92 h VAL 157 CO 0.00 0.03 -0.06 -0.33 0.02 0.00 0.00 177.57 177.24 2q92 h GLU 158 N -0.15 0.29 0.00 1.57 5.08 -0.76 -0.70 114.58 119.91 2q92 h GLU 158 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2q92 h GLU 158 Cb 0.12 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2q92 h GLU 158 CO 0.02 0.37 -0.06 0.00 -1.00 0.00 0.00 179.01 178.33 2q92 h ALA 159 N 1.67 1.40 -0.01 3.43 0.00 -1.15 0.94 119.26 125.54 2q92 h ALA 159 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q92 h ALA 159 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2q92 h ALA 159 CO 0.01 0.08 -0.00 0.39 0.00 0.00 0.00 179.25 179.73 2q92 n GLU 160 N -3.74 1.38 -0.80 0.00 -0.58 -0.29 -4.89 120.64 111.72 2q92 n GLU 160 Ca -0.02 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.16 2q92 n GLU 160 Cb 0.16 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 2q92 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q92 n GLY 161 N 1.10 0.58 3.72 0.62 0.00 0.33 -5.05 105.19 106.48 2q92 n GLY 161 Ca 0.21 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2q92 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2q92 n PHE 162 N -2.80 -1.68 -4.09 1.61 3.72 -1.05 -4.80 117.46 108.38 2q92 n PHE 162 Ca 0.00 -2.11 -0.12 0.00 -0.05 0.00 0.00 57.45 55.17 2q92 n PHE 162 Cb 0.00 -0.49 -0.11 0.00 -0.94 0.00 0.00 39.48 37.94 2q92 n PHE 162 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2q92 s SER 163 N -4.32 0.89 -0.21 4.37 1.04 -0.19 -3.85 113.70 111.44 2q92 s SER 163 Ca 0.48 -0.68 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 2q92 s SER 163 Cb -0.04 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2q92 s SER 163 CO 0.30 -0.29 0.11 -0.69 0.98 0.00 0.00 173.24 173.65 2q92 s VAL 164 N -2.06 5.08 0.08 5.02 1.01 -1.26 -0.31 120.40 127.95 2q92 s VAL 164 Ca -0.04 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2q92 s VAL 164 Cb -0.05 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2q92 s VAL 164 CO -0.01 0.42 1.37 -0.69 0.00 0.00 0.00 175.10 176.18 2q92 s VAL 165 N 0.62 3.49 -0.05 2.92 1.01 -0.55 -4.87 120.40 122.97 2q92 s VAL 165 Ca 0.06 1.03 0.13 0.00 0.00 0.00 0.00 61.98 63.20 2q92 s VAL 165 Cb -0.12 -3.66 -0.18 0.00 0.00 0.00 0.00 36.38 32.41 2q92 s VAL 165 CO 0.01 0.06 0.84 0.03 0.00 0.00 0.00 175.10 176.04 2q92 h ARG 166 N 7.04 0.00 0.00 2.72 2.47 -1.91 -3.39 114.38 121.32 2q92 h ARG 166 Ca -0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2q92 h ARG 166 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2q92 h ARG 166 CO 0.87 0.49 0.00 0.93 0.56 0.00 0.00 179.97 182.82 2q92 h GLU 167 N 0.00 0.00 -5.77 0.04 3.07 -1.94 -3.44 114.58 106.53 2q92 h GLU 167 Ca -0.20 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.18 2q92 h GLU 167 Cb 1.81 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 29.53 2q92 h GLU 167 CO 0.07 0.00 -0.79 0.71 -1.40 0.00 0.00 179.01 177.61 2q92 s TYR 168 N -3.84 1.61 0.20 4.33 1.51 -1.26 -5.15 117.35 114.75 2q92 s TYR 168 Ca -0.01 -0.48 -0.09 0.00 -1.01 0.00 0.00 57.07 55.47 2q92 s TYR 168 Cb 0.10 -0.85 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 2q92 s TYR 168 CO 0.45 0.21 0.32 0.00 -1.11 0.00 0.00 175.55 175.42 2q92 n GLY 170 N -0.28 -2.45 3.51 0.00 0.00 0.27 -4.78 105.19 101.46 2q92 n GLY 170 Ca -0.04 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 2q92 n GLY 170 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2q92 s HIS 171 N -2.85 -0.35 0.83 1.61 -3.43 -1.21 -1.29 115.29 108.61 2q92 s HIS 171 Ca 0.61 0.20 -0.11 0.00 -0.80 0.00 0.00 55.06 54.97 2q92 s HIS 171 Cb -0.05 0.54 0.10 0.00 -1.43 0.00 0.00 32.58 31.74 2q92 s HIS 171 CO 0.46 -0.57 1.12 0.20 -2.00 0.00 0.00 174.74 173.95 2q92 s GLY 172 N -2.52 1.72 -0.04 -1.38 0.00 -0.27 -0.75 107.32 104.09 2q92 s GLY 172 Ca 0.05 0.45 -0.27 0.00 0.00 0.00 0.00 44.72 44.95 2q92 s GLY 172 CO -0.09 0.83 0.59 -1.50 0.00 0.00 0.00 173.10 172.93 2q92 s ILE 173 N -2.74 0.01 0.00 0.90 2.07 -0.30 -0.91 121.20 120.24 2q92 s ILE 173 Ca 0.64 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.77 2q92 s ILE 173 Cb -0.20 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.47 2q92 s ILE 173 CO 0.56 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 174.14 2q92 n GLY 174 N 0.95 -0.66 0.24 1.50 0.00 -1.26 -4.63 105.19 101.34 2q92 n GLY 174 Ca -0.20 0.61 0.16 0.00 0.00 0.00 0.00 46.02 46.59 2q92 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2q92 h ARG 175 N 0.00 0.00 -6.44 1.61 3.08 -1.95 -0.85 114.38 109.83 2q92 h ARG 175 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2q92 h ARG 175 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 2q92 h ARG 175 CO 0.00 0.00 -0.70 0.20 -1.07 0.00 0.00 179.97 178.40 2q92 s GLY 176 N -4.06 1.85 0.02 0.04 0.00 -1.26 -4.84 107.32 99.07 2q92 s GLY 176 Ca 0.03 -1.17 -0.27 0.00 0.00 0.00 0.00 44.72 43.31 2q92 s GLY 176 CO 0.54 -1.14 1.25 -2.75 0.00 0.00 0.00 173.10 170.99 2q92 h PHE 177 N 3.58 -0.66 -3.80 1.90 3.04 -1.91 -3.41 116.94 115.67 2q92 h PHE 177 Ca -0.48 -0.02 -0.68 0.00 3.98 0.00 0.00 57.97 60.78 2q92 h PHE 177 Cb 1.17 0.22 -0.35 0.00 2.56 0.00 0.00 35.95 39.54 2q92 h PHE 177 CO 0.60 -0.34 -0.74 -1.01 -2.02 0.00 0.00 178.31 174.80 2q92 s HIS 178 N -4.90 3.32 0.51 0.41 3.76 -1.26 -4.56 115.29 112.56 2q92 s HIS 178 Ca -0.15 -2.20 0.03 0.00 -0.15 0.00 0.00 55.06 52.60 2q92 s HIS 178 Cb 0.02 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 2q92 s HIS 178 CO 0.51 -0.86 0.11 -1.21 -0.85 0.00 0.00 174.74 172.44 2q92 s GLU 179 N 1.15 2.20 0.57 1.40 2.02 -0.08 -4.96 118.70 120.99 2q92 s GLU 179 Ca -0.05 -2.26 -0.15 0.00 0.02 0.00 0.00 54.97 52.53 2q92 s GLU 179 Cb -0.20 -1.70 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 2q92 s GLU 179 CO -0.04 -0.39 1.02 -1.21 0.02 0.00 0.00 175.26 174.66 2q92 s GLU 180 N -3.97 3.62 0.63 1.61 2.02 -1.26 -1.11 118.70 120.24 2q92 s GLU 180 Ca 0.16 0.98 0.02 0.00 0.02 0.00 0.00 54.97 56.16 2q92 s GLU 180 Cb 0.01 -2.08 0.09 0.00 0.10 0.00 0.00 34.13 32.25 2q92 s GLU 180 CO 0.09 -0.55 0.87 -1.25 0.02 0.00 0.00 175.26 174.45 2q92 s PRO 181 N -4.36 2.08 0.18 0.39 0.04 -1.26 -3.77 135.00 128.30 2q92 s PRO 181 Ca 0.59 -1.15 -0.24 0.00 0.04 0.00 0.00 61.00 60.25 2q92 s PRO 181 Cb -0.12 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 2q92 s PRO 181 CO 0.39 -1.08 0.76 -0.65 0.04 0.00 0.00 177.00 176.47 2q92 s GLN 182 N -4.91 4.49 -0.58 4.56 -0.21 -1.26 -1.32 119.66 120.43 2q92 s GLN 182 Ca 0.63 1.09 0.01 0.00 0.02 0.00 0.00 55.36 57.10 2q92 s GLN 182 Cb -0.07 -3.15 0.15 0.00 1.00 0.00 0.00 33.01 30.93 2q92 s GLN 182 CO 0.41 0.52 0.35 0.08 -2.12 0.00 0.00 175.29 174.54 2q92 s VAL 183 N -1.25 3.12 0.39 1.09 1.01 -0.41 -4.91 120.40 119.44 2q92 s VAL 183 Ca 0.38 -3.20 -0.25 0.00 0.00 0.00 0.00 61.98 58.91 2q92 s VAL 183 Cb -0.21 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2q92 s VAL 183 CO 0.25 -0.84 1.16 -0.76 0.00 0.00 0.00 175.10 174.91 2q92 s LEU 184 N -0.24 4.21 -0.31 3.92 1.02 -1.26 -0.56 118.68 125.45 2q92 s LEU 184 Ca 0.17 2.34 0.10 0.00 0.02 0.00 0.00 54.13 56.77 2q92 s LEU 184 Cb -0.23 -4.01 0.73 0.00 0.02 0.00 0.00 46.19 42.71 2q92 s LEU 184 CO -0.02 -0.65 1.77 1.41 0.02 0.00 0.00 176.35 178.89 2q92 n HIS 185 N 0.12 2.31 -3.93 0.29 8.25 -1.26 -4.07 115.22 116.93 2q92 n HIS 185 Ca 0.04 -1.18 -0.09 0.00 -0.26 0.00 0.00 57.72 56.23 2q92 n HIS 185 Cb 0.46 -0.65 -0.05 0.00 1.12 0.00 0.00 29.99 30.87 2q92 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2q92 s TYR 186 N -2.99 0.23 -0.21 4.41 -0.85 -1.13 -3.48 117.35 113.34 2q92 s TYR 186 Ca 0.54 -0.60 -0.29 0.00 -0.52 0.00 0.00 57.07 56.20 2q92 s TYR 186 Cb 0.43 0.22 -0.00 0.00 0.38 0.00 0.00 41.96 42.99 2q92 s TYR 186 CO 0.13 -0.94 1.17 0.34 -1.52 0.00 0.00 175.55 174.72 2q92 s ASP 187 N -2.97 6.99 -0.04 -0.18 2.15 -1.25 -4.20 116.67 117.17 2q92 s ASP 187 Ca 0.18 1.50 0.03 0.00 0.43 0.00 0.00 52.55 54.69 2q92 s ASP 187 Cb -0.00 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.08 2q92 s ASP 187 CO 0.05 -0.75 -0.11 -0.55 -0.17 0.00 0.00 175.17 173.64 2q92 s SER 188 N 1.70 1.51 0.00 -0.34 0.15 -1.26 -5.00 113.70 110.45 2q92 s SER 188 Ca 0.50 -0.24 0.15 0.00 0.70 0.00 0.00 55.95 57.06 2q92 s SER 188 Cb -0.18 -0.49 0.70 0.00 -1.71 0.00 0.00 66.02 64.33 2q92 s SER 188 CO 0.12 0.07 1.42 0.54 1.20 0.00 0.00 173.24 176.58 2q92 n ARG 189 N 3.43 0.14 0.06 5.44 1.74 -1.26 -2.14 116.66 124.07 2q92 n ARG 189 Ca -0.20 0.18 0.04 0.00 -0.77 0.00 0.00 57.85 57.11 2q92 n ARG 189 Cb 0.53 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.42 2q92 n ARG 189 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2q92 n GLU 190 N -1.35 0.61 -2.39 5.56 2.13 -1.26 -4.90 120.64 119.04 2q92 n GLU 190 Ca 0.06 0.19 -0.42 0.00 0.66 0.00 0.00 57.16 57.64 2q92 n GLU 190 Cb 0.13 -1.82 -0.03 0.00 0.27 0.00 0.00 31.44 30.00 2q92 n GLU 190 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2q92 s THR 191 N -3.09 3.97 -0.48 6.31 2.01 -0.91 -4.96 115.64 118.48 2q92 s THR 191 Ca -0.02 1.41 0.06 0.00 0.31 0.00 0.00 61.69 63.45 2q92 s THR 191 Cb 0.09 -3.90 0.19 0.00 0.01 0.00 0.00 72.50 68.89 2q92 s THR 191 CO 0.80 0.10 0.73 0.21 -0.69 0.00 0.00 174.62 175.77 2q92 s ASN 192 N 1.12 -1.39 -0.07 3.53 3.84 -1.26 -4.67 114.94 116.03 2q92 s ASN 192 Ca 0.59 -1.44 -0.02 0.00 0.21 0.00 0.00 52.86 52.21 2q92 s ASN 192 Cb -0.30 1.81 0.03 0.00 -0.55 0.00 0.00 41.25 42.25 2q92 s ASN 192 CO 0.29 -0.07 0.03 -0.69 -2.79 0.00 0.00 177.10 173.87 2q92 s VAL 193 N 1.10 0.16 -0.25 -5.21 1.01 -1.26 -5.01 120.40 110.93 2q92 s VAL 193 Ca 0.26 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.27 2q92 s VAL 193 Cb -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2q92 s VAL 193 CO -0.06 0.16 0.40 -0.69 0.00 0.00 0.00 175.10 174.92 2q92 s VAL 194 N 2.06 5.16 0.57 2.92 1.01 -1.26 -0.77 120.40 130.08 2q92 s VAL 194 Ca 0.04 0.66 -0.20 0.00 0.00 0.00 0.00 61.98 62.48 2q92 s VAL 194 Cb -0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2q92 s VAL 194 CO -0.05 0.17 1.26 -0.76 0.00 0.00 0.00 175.10 175.72 2q92 s LEU 195 N 1.94 3.76 0.02 3.92 1.43 -0.24 -4.84 118.68 124.67 2q92 s LEU 195 Ca 0.17 2.53 -0.01 0.00 -1.03 0.00 0.00 54.13 55.80 2q92 s LEU 195 Cb -0.15 -4.44 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 2q92 s LEU 195 CO 0.09 -1.55 -0.02 -0.54 0.23 0.00 0.00 176.35 174.57 2q92 s LYS 196 N -3.10 0.30 0.45 1.70 1.02 -1.26 -1.92 119.74 116.92 2q92 s LYS 196 Ca 0.74 -0.55 -0.25 0.00 0.02 0.00 0.00 55.97 55.93 2q92 s LYS 196 Cb -0.34 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 36.99 2q92 s LYS 196 CO 0.39 -0.05 1.38 -2.30 -0.92 0.00 0.00 175.35 173.85 2q92 n PRO 197 N 1.69 2.14 0.00 -1.68 -0.02 -1.26 -2.73 135.00 133.14 2q92 n PRO 197 Ca -0.23 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2q92 n PRO 197 Cb 0.55 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2q92 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q92 n GLY 198 N 0.65 1.41 3.75 -1.23 0.00 -0.26 -4.85 105.19 104.67 2q92 n GLY 198 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2q92 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2q92 s MET 199 N -0.77 4.65 -0.11 1.61 -1.94 -1.10 -1.14 119.30 120.49 2q92 s MET 199 Ca 0.00 1.74 0.02 0.00 -1.71 0.00 0.00 55.69 55.74 2q92 s MET 199 Cb 0.00 -3.23 0.01 0.00 2.01 0.00 0.00 34.83 33.62 2q92 s MET 199 CO 0.00 0.20 -0.15 0.95 -0.01 0.00 0.00 175.02 176.00 2q92 s THR 200 N -0.82 1.51 0.36 2.05 -4.23 -1.26 -0.80 115.64 112.44 2q92 s THR 200 Ca 0.46 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 60.21 2q92 s THR 200 Cb -0.30 -1.38 0.03 0.00 1.34 0.00 0.00 72.50 72.19 2q92 s THR 200 CO 0.38 0.44 0.66 0.72 -0.54 0.00 0.00 174.62 176.28 2q92 s PHE 201 N 0.98 0.47 0.26 3.99 -0.12 -0.94 -1.15 117.98 121.47 2q92 s PHE 201 Ca -0.07 -0.96 0.11 0.00 -0.05 0.00 0.00 56.93 55.95 2q92 s PHE 201 Cb -0.15 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.67 2q92 s PHE 201 CO -0.02 -1.38 -0.09 0.95 -0.05 0.00 0.00 175.22 174.63 2q92 s THR 202 N -2.69 3.02 -0.06 -4.49 -4.23 0.07 -0.87 115.64 106.39 2q92 s THR 202 Ca 0.21 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.64 2q92 s THR 202 Cb -0.03 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.23 2q92 s THR 202 CO 0.15 -0.36 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.17 2q92 s ILE 203 N -2.34 0.74 -0.43 2.99 1.01 -1.04 -3.32 121.20 118.81 2q92 s ILE 203 Ca 0.30 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.81 2q92 s ILE 203 Cb -0.06 -0.75 0.32 0.00 0.01 0.00 0.00 42.46 41.99 2q92 s ILE 203 CO 0.17 0.28 0.99 -1.84 0.00 0.00 0.00 174.94 174.55 2q92 n GLU 204 N 4.21 0.99 -1.69 2.79 0.28 -1.26 -2.49 120.64 123.47 2q92 n GLU 204 Ca -0.21 -2.35 -0.43 0.00 -0.16 0.00 0.00 57.16 54.00 2q92 n GLU 204 Cb 0.51 -1.24 -0.02 0.00 1.43 0.00 0.00 31.44 32.12 2q92 n GLU 204 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2q92 n PRO 205 N 0.41 2.18 -3.80 3.44 -0.04 -1.25 -4.77 135.00 131.17 2q92 n PRO 205 Ca 0.12 0.77 -0.36 0.00 -0.04 0.00 0.00 63.50 63.99 2q92 n PRO 205 Cb 0.68 -2.42 -0.13 0.00 -0.04 0.00 0.00 33.50 31.59 2q92 n PRO 205 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2q92 s MET 206 N -0.92 3.49 -0.12 0.54 -1.94 -1.26 -3.65 119.30 115.44 2q92 s MET 206 Ca 0.63 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 54.05 2q92 s MET 206 Cb -0.60 -3.24 -0.01 0.00 2.01 0.00 0.00 34.83 33.00 2q92 s MET 206 CO 0.54 -0.23 -0.18 0.08 -0.01 0.00 0.00 175.02 175.21 2q92 s VAL 207 N 1.56 2.57 -0.11 -6.03 1.01 0.17 -1.49 120.40 118.08 2q92 s VAL 207 Ca 0.06 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2q92 s VAL 207 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2q92 s VAL 207 CO 0.01 0.54 0.10 0.20 0.00 0.00 0.00 175.10 175.95 2q92 s ASN 208 N 0.34 6.04 0.25 3.32 0.01 0.58 -0.18 114.94 125.29 2q92 s ASN 208 Ca -0.15 0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.40 2q92 s ASN 208 Cb -0.17 -1.89 0.30 0.00 0.41 0.00 0.00 41.25 39.90 2q92 s ASN 208 CO 0.07 0.40 1.61 0.00 -1.51 0.00 0.00 177.10 177.68 2q92 h ALA 209 N 5.05 0.93 -3.00 0.60 0.00 -0.97 -0.48 119.26 121.39 2q92 h ALA 209 Ca -0.54 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2q92 h ALA 209 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2q92 h ALA 209 CO 0.57 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2q92 n GLY 210 N 0.02 0.94 3.83 0.00 0.00 -1.26 -4.55 105.19 104.17 2q92 n GLY 210 Ca -0.02 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2q92 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q92 s LYS 211 N 4.11 3.39 0.37 1.61 1.02 -1.26 -4.01 119.74 124.97 2q92 s LYS 211 Ca 0.00 1.01 0.20 0.00 0.02 0.00 0.00 55.97 57.19 2q92 s LYS 211 Cb 0.00 -2.05 0.53 0.00 -0.52 0.00 0.00 37.83 35.79 2q92 s LYS 211 CO 0.00 -0.74 1.66 1.57 -0.92 0.00 0.00 175.35 176.92 2q92 h LYS 212 N 0.09 0.00 -6.82 1.68 2.10 -1.90 -3.45 116.57 108.27 2q92 h LYS 212 Ca -0.45 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.65 2q92 h LYS 212 Cb 1.20 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 32.63 2q92 h LYS 212 CO 0.59 0.34 0.82 0.39 -2.00 0.00 0.00 179.45 179.59 2q92 n GLU 213 N -3.34 2.63 -4.71 0.07 4.71 -1.26 -4.72 120.64 114.02 2q92 n GLU 213 Ca 0.01 0.93 -0.31 0.00 -0.01 0.00 0.00 57.16 57.78 2q92 n GLU 213 Cb 0.56 -2.68 -0.09 0.00 -1.01 0.00 0.00 31.44 28.22 2q92 n GLU 213 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 2q92 s ILE 214 N -0.38 1.43 -0.06 -3.67 -4.36 -1.26 0.06 121.20 112.96 2q92 s ILE 214 Ca 0.61 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.93 2q92 s ILE 214 Cb -0.50 -2.44 0.02 0.00 1.25 0.00 0.00 42.46 40.78 2q92 s ILE 214 CO 0.54 0.00 0.18 -0.13 0.24 0.00 0.00 174.94 175.77 2q92 s ARG 215 N -3.82 0.25 -0.16 0.37 1.81 0.89 -4.50 118.95 113.80 2q92 s ARG 215 Ca 0.16 0.19 -0.08 0.00 -1.72 0.00 0.00 55.73 54.27 2q92 s ARG 215 Cb 0.04 0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.62 2q92 s ARG 215 CO 0.08 -0.04 0.12 0.99 -0.68 0.00 0.00 175.30 175.78 2q92 s THR 216 N -0.06 5.34 0.96 0.02 2.01 -1.26 -0.33 115.64 122.32 2q92 s THR 216 Ca -0.02 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.01 2q92 s THR 216 Cb -0.02 -3.38 0.17 0.00 0.01 0.00 0.00 72.50 69.28 2q92 s THR 216 CO 0.00 0.53 1.14 -0.04 -0.69 0.00 0.00 174.62 175.57 2q92 s MET 217 N -0.34 0.71 -0.00 4.92 1.00 0.12 -4.93 119.30 120.77 2q92 s MET 217 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 55.69 56.04 2q92 s MET 217 Cb -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 34.83 32.92 2q92 s MET 217 CO 0.01 -2.48 0.92 1.63 0.00 0.00 0.00 175.02 175.10 2q92 n LYS 218 N -3.95 1.00 -0.19 2.03 5.02 -1.26 -2.60 118.16 118.21 2q92 n LYS 218 Ca 0.07 -0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 2q92 n LYS 218 Cb 0.59 -1.09 0.26 0.00 -0.02 0.00 0.00 35.03 34.77 2q92 n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2q92 n ASP 219 N -0.41 3.07 0.00 4.39 5.68 -1.26 -4.94 116.55 123.08 2q92 n ASP 219 Ca 0.00 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2q92 n ASP 219 Cb 0.04 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 2q92 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q92 n GLY 220 N 1.43 0.37 1.67 6.12 0.00 -1.07 -4.74 105.19 108.97 2q92 n GLY 220 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2q92 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2q92 n TRP 221 N -2.29 -1.07 -1.67 1.61 7.02 -1.26 -5.01 117.44 114.76 2q92 n TRP 221 Ca 0.00 0.19 -0.48 0.00 -1.02 0.00 0.00 57.50 56.19 2q92 n TRP 221 Cb 0.14 0.37 -0.05 0.00 -2.42 0.00 0.00 31.31 29.35 2q92 n TRP 221 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2q92 n THR 222 N -3.18 0.28 -4.74 -0.99 -1.04 -1.24 -4.71 114.28 98.66 2q92 n THR 222 Ca 0.00 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.05 61.63 2q92 n THR 222 Cb 0.07 -1.66 -0.14 0.00 -1.82 0.00 0.00 70.33 66.78 2q92 n THR 222 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2q92 s VAL 223 N 2.45 3.22 0.23 12.58 1.01 -1.03 0.13 120.40 138.99 2q92 s VAL 223 Ca 0.86 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.28 2q92 s VAL 223 Cb -0.71 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2q92 s VAL 223 CO 0.45 0.54 -0.07 -0.54 0.00 0.00 0.00 175.10 175.48 2q92 s LYS 224 N 0.08 1.37 0.26 2.72 1.02 0.55 0.80 119.74 126.53 2q92 s LYS 224 Ca -0.04 -1.66 -0.29 0.00 0.02 0.00 0.00 55.97 53.99 2q92 s LYS 224 Cb -0.14 -0.93 -0.09 0.00 -0.52 0.00 0.00 37.83 36.14 2q92 s LYS 224 CO 0.04 0.04 1.15 0.95 -0.92 0.00 0.00 175.35 176.61 2q92 s THR 225 N -3.15 3.43 0.24 2.17 -4.23 -0.62 -0.08 115.64 113.41 2q92 s THR 225 Ca 0.26 1.37 -0.04 0.00 -1.18 0.00 0.00 61.69 62.09 2q92 s THR 225 Cb 0.03 -3.87 0.21 0.00 1.34 0.00 0.00 72.50 70.21 2q92 s THR 225 CO 0.08 0.30 1.82 0.50 -0.54 0.00 0.00 174.62 176.78 2q92 h LYS 226 N 4.15 0.82 -0.11 3.99 3.64 -0.60 -0.56 116.57 127.90 2q92 h LYS 226 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2q92 h LYS 226 Cb 1.21 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2q92 h LYS 226 CO 0.69 0.54 0.00 -0.40 -2.27 0.00 0.00 179.45 178.01 2q92 n ASP 227 N -4.71 1.32 -2.01 4.20 5.68 -1.26 -4.92 116.55 114.85 2q92 n ASP 227 Ca 0.13 -1.60 -0.18 0.00 -0.50 0.00 0.00 54.79 52.64 2q92 n ASP 227 Cb 0.25 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 2q92 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2q92 n ARG 228 N 0.08 -1.43 -2.25 0.11 5.12 -0.22 -5.01 116.66 113.06 2q92 n ARG 228 Ca 0.17 0.89 -0.25 0.00 -1.93 0.00 0.00 57.85 56.73 2q92 n ARG 228 Cb 0.28 -5.38 0.06 0.00 -1.16 0.00 0.00 32.46 26.27 2q92 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2q92 s SER 229 N -2.23 4.87 0.64 0.55 1.04 -1.26 -4.79 113.70 112.52 2q92 s SER 229 Ca 0.00 0.40 -0.16 0.00 0.48 0.00 0.00 55.95 56.67 2q92 s SER 229 Cb 0.00 -1.08 -0.01 0.00 0.10 0.00 0.00 66.02 65.03 2q92 s SER 229 CO 0.00 -1.54 1.12 -0.76 0.98 0.00 0.00 173.24 173.04 2q92 s LEU 230 N -5.19 3.46 -0.03 2.42 1.43 -1.26 -4.23 118.68 115.27 2q92 s LEU 230 Ca 0.60 2.07 -0.03 0.00 -1.03 0.00 0.00 54.13 55.74 2q92 s LEU 230 Cb -0.11 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.56 2q92 s LEU 230 CO 0.44 -1.61 0.08 -0.55 0.23 0.00 0.00 176.35 174.94 2q92 s SER 231 N -2.36 -0.09 0.10 2.29 0.15 -0.71 -0.30 113.70 112.77 2q92 s SER 231 Ca 0.69 0.17 0.03 0.00 0.70 0.00 0.00 55.95 57.53 2q92 s SER 231 Cb -0.22 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 2q92 s SER 231 CO 0.39 -0.03 -0.08 0.00 1.20 0.00 0.00 173.24 174.72 2q92 s ALA 232 N 0.06 1.04 -0.09 5.45 0.00 0.74 -4.74 121.76 124.23 2q92 s ALA 232 Ca -0.00 -1.29 -0.17 0.00 0.00 0.00 0.00 51.96 50.50 2q92 s ALA 232 Cb -0.01 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.26 2q92 s ALA 232 CO 0.00 -0.16 0.42 -1.14 0.00 0.00 0.00 175.76 174.88 2q92 s GLN 233 N -3.41 0.65 0.02 0.00 0.74 -1.26 0.42 119.66 116.82 2q92 s GLN 233 Ca 0.09 0.22 0.01 0.00 0.05 0.00 0.00 55.36 55.74 2q92 s GLN 233 Cb 0.02 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.42 2q92 s GLN 233 CO -0.03 -0.15 -0.05 0.71 -0.55 0.00 0.00 175.29 175.23 2q92 s TYR 234 N -0.61 0.43 -0.02 1.67 1.51 -1.24 -4.06 117.35 115.03 2q92 s TYR 234 Ca -0.07 -0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 55.60 2q92 s TYR 234 Cb -0.04 -0.27 0.01 0.00 -0.11 0.00 0.00 41.96 41.55 2q92 s TYR 234 CO 0.03 -0.07 0.15 -2.00 -1.11 0.00 0.00 175.55 172.56 2q92 s GLU 235 N -0.93 0.40 0.01 -0.62 2.12 -0.81 -3.77 118.70 115.10 2q92 s GLU 235 Ca -0.07 -0.18 -0.05 0.00 0.36 0.00 0.00 54.97 55.03 2q92 s GLU 235 Cb -0.06 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.49 2q92 s GLU 235 CO -0.00 -0.09 0.08 -1.01 -0.54 0.00 0.00 175.26 173.70 2q92 s HIS 236 N -0.90 0.13 -0.12 5.30 3.76 -1.04 -2.44 115.29 119.99 2q92 s HIS 236 Ca -0.10 -0.32 -0.05 0.00 -0.15 0.00 0.00 55.06 54.45 2q92 s HIS 236 Cb -0.05 -0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.49 2q92 s HIS 236 CO 0.01 -0.27 0.05 0.99 -0.85 0.00 0.00 174.74 174.67 2q92 s THR 237 N -1.63 4.71 0.22 1.30 2.01 -1.19 -2.49 115.64 118.58 2q92 s THR 237 Ca -0.13 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.79 2q92 s THR 237 Cb -0.07 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 2q92 s THR 237 CO -0.00 0.57 0.08 0.27 -0.69 0.00 0.00 174.62 174.85 2q92 s ILE 238 N -0.54 0.40 -0.06 1.82 -4.36 -0.05 -1.18 121.20 117.24 2q92 s ILE 238 Ca 0.10 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2q92 s ILE 238 Cb -0.12 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 41.15 2q92 s ILE 238 CO 0.02 -0.13 -0.10 0.54 0.24 0.00 0.00 174.94 175.51 2q92 s VAL 239 N -3.86 0.97 0.14 8.37 0.11 -0.72 -2.22 120.40 123.19 2q92 s VAL 239 Ca 0.34 -0.39 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 2q92 s VAL 239 Cb 0.07 -0.90 -0.07 0.00 -1.53 0.00 0.00 36.38 33.96 2q92 s VAL 239 CO 0.10 0.32 1.12 -0.69 -3.33 0.00 0.00 175.10 172.62 2q92 s VAL 240 N 0.65 3.96 0.44 2.04 1.01 0.02 -1.44 120.40 127.08 2q92 s VAL 240 Ca -0.12 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.50 2q92 s VAL 240 Cb -0.15 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.26 2q92 s VAL 240 CO 0.03 0.23 0.39 0.35 0.00 0.00 0.00 175.10 176.09 2q92 n THR 241 N 2.86 0.00 0.27 3.92 -2.24 -0.23 -1.10 114.28 117.76 2q92 n THR 241 Ca 0.05 -1.69 0.15 0.00 -2.27 0.00 0.00 64.05 60.28 2q92 n THR 241 Cb 0.46 -0.23 0.76 0.00 -2.10 0.00 0.00 70.33 69.22 2q92 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2q92 h ASP 242 N 0.43 0.00 0.00 3.42 3.32 -1.97 -3.26 116.42 118.36 2q92 h ASP 242 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2q92 h ASP 242 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2q92 h ASP 242 CO 0.41 0.09 -0.08 -0.46 -1.72 0.00 0.00 179.24 177.48 2q92 n ASN 243 N -3.39 0.72 0.00 6.45 6.94 -1.26 -4.67 115.26 120.05 2q92 n ASN 243 Ca -0.01 -1.58 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 2q92 n ASN 243 Cb 0.26 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 2q92 n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2q92 n GLY 244 N -0.25 -0.33 3.66 4.83 0.00 -1.23 -1.74 105.19 110.14 2q92 n GLY 244 Ca 0.01 0.37 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 2q92 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q92 s GLU 246 N -3.48 2.00 -0.24 0.00 2.12 -0.52 -0.99 118.70 117.59 2q92 s GLU 246 Ca 0.08 -0.49 -0.26 0.00 0.36 0.00 0.00 54.97 54.67 2q92 s GLU 246 Cb -0.02 -1.71 -0.00 0.00 0.26 0.00 0.00 34.13 32.65 2q92 s GLU 246 CO -0.02 -0.05 0.89 0.42 -0.54 0.00 0.00 175.26 175.96 2q92 s ILE 247 N 0.94 4.79 -0.74 -3.70 1.01 0.32 -1.75 121.20 122.08 2q92 s ILE 247 Ca -0.08 1.69 0.25 0.00 0.00 0.00 0.00 60.65 62.50 2q92 s ILE 247 Cb -0.15 -4.17 0.07 0.00 0.01 0.00 0.00 42.46 38.22 2q92 s ILE 247 CO -0.00 -0.11 1.42 0.18 0.00 0.00 0.00 174.94 176.43 2q92 n LEU 248 N 6.10 0.63 -1.09 2.97 4.77 -0.33 -4.03 117.00 126.03 2q92 n LEU 248 Ca 0.07 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.25 2q92 n LEU 248 Cb 0.47 -0.23 0.19 0.00 -2.33 0.00 0.00 43.42 41.53 2q92 n LEU 248 CO 0.49 -0.03 0.59 0.35 -1.33 0.00 0.00 177.39 177.46 2q92 n THR 249 N -1.97 2.49 -2.01 -5.08 -2.24 -1.24 -2.76 114.28 101.46 2q92 n THR 249 Ca 0.04 -2.97 -0.39 0.00 -2.27 0.00 0.00 64.05 58.46 2q92 n THR 249 Cb 0.41 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2q92 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2q92 s LEU 250 N -3.28 4.15 0.35 3.22 2.96 -1.26 -4.64 118.68 120.18 2q92 s LEU 250 Ca 0.44 2.67 0.09 0.00 -0.22 0.00 0.00 54.13 57.10 2q92 s LEU 250 Cb 0.40 -3.98 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 2q92 s LEU 250 CO -0.02 -0.97 0.01 -0.13 -1.32 0.00 0.00 176.35 173.92 2q92 s ARG 251 N -2.38 2.06 0.51 1.98 0.52 -1.26 -4.89 118.95 115.49 2q92 s ARG 251 Ca 0.59 -1.79 0.25 0.00 -0.52 0.00 0.00 55.73 54.26 2q92 s ARG 251 Cb -0.38 -1.89 1.37 0.00 0.52 0.00 0.00 34.95 34.57 2q92 s ARG 251 CO 0.48 0.11 2.06 0.87 0.02 0.00 0.00 175.30 178.84 2q92 h LYS 252 N 1.80 0.00 -0.01 3.54 1.57 -1.96 -2.04 116.57 119.48 2q92 h LYS 252 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2q92 h LYS 252 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2q92 h LYS 252 CO 0.68 0.13 -0.07 -0.40 -0.57 0.00 0.00 179.45 179.22 2q92 n ASP 253 N -3.78 1.01 -4.77 0.86 5.75 -1.26 -4.86 116.55 109.50 2q92 n ASP 253 Ca -0.02 -1.14 -0.40 0.00 -0.01 0.00 0.00 54.79 53.22 2q92 n ASP 253 Cb 0.23 0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 2q92 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2q92 s ASP 254 N -2.19 6.85 -0.58 -1.12 1.01 -0.77 -4.93 116.67 114.94 2q92 s ASP 254 Ca 0.35 2.49 0.02 0.00 0.71 0.00 0.00 52.55 56.12 2q92 s ASP 254 Cb 0.21 -2.63 0.42 0.00 1.01 0.00 0.00 42.92 41.92 2q92 s ASP 254 CO 0.40 -0.46 1.62 0.35 0.21 0.00 0.00 175.17 177.29 2q92 n THR 255 N 0.73 3.07 -3.76 -1.27 -2.24 -1.26 -4.92 114.28 104.63 2q92 n THR 255 Ca 0.01 -4.11 -0.13 0.00 -2.27 0.00 0.00 64.05 57.55 2q92 n THR 255 Cb 0.44 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.35 2q92 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2q92 s ILE 256 N -5.03 -0.00 0.59 2.28 2.07 -1.26 -5.16 121.20 114.68 2q92 s ILE 256 Ca 0.54 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.58 2q92 s ILE 256 Cb 0.44 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 42.52 2q92 s ILE 256 CO -0.16 0.00 1.27 -2.84 -1.91 0.00 0.00 174.94 171.30 2q92 s PRO 257 N 0.18 2.96 0.12 3.50 0.02 -1.26 -4.95 135.00 135.57 2q92 s PRO 257 Ca -0.00 2.01 -0.17 0.00 0.02 0.00 0.00 61.00 62.86 2q92 s PRO 257 Cb -0.02 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2q92 s PRO 257 CO 0.00 -1.27 1.68 0.00 -0.33 0.00 0.00 177.00 177.09 2q92 h ALA 258 N 1.04 0.45 -3.04 -1.55 0.00 -1.96 -3.41 119.26 110.78 2q92 h ALA 258 Ca -0.51 -0.12 -0.64 0.00 0.00 0.00 0.00 54.91 53.64 2q92 h ALA 258 Cb 1.31 -0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.74 2q92 h ALA 258 CO 0.55 0.03 -0.63 0.42 0.00 0.00 0.00 179.25 179.63 2q92 s ILE 259 N -5.62 4.26 -0.34 0.00 1.01 -1.26 -0.52 121.20 118.72 2q92 s ILE 259 Ca -0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 2q92 s ILE 259 Cb 0.09 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.63 2q92 s ILE 259 CO 0.74 0.38 0.14 -0.63 0.00 0.00 0.00 174.94 175.57 2q92 s ILE 260 N 1.27 4.13 -0.08 2.92 1.01 -0.16 -5.03 121.20 125.26 2q92 s ILE 260 Ca 0.04 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 2q92 s ILE 260 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2q92 s ILE 260 CO 0.03 -0.14 0.14 -0.44 0.00 0.00 0.00 174.94 174.53 2q92 s SER 261 N 1.48 6.30 0.00 3.58 0.01 -1.26 -2.42 113.70 121.39 2q92 s SER 261 Ca 0.01 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2q92 s SER 261 Cb -0.19 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2q92 s SER 261 CO 0.04 0.36 0.61 1.41 0.41 0.00 0.00 173.24 176.07 2q92 n HIS 262 N 1.65 0.00 0.00 2.43 8.25 -0.71 -5.00 115.22 121.84 2q92 n HIS 262 Ca -0.17 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2q92 n HIS 262 Cb 0.54 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2q92 n HIS 262 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73