#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7k n MET 6 N 0.00 2.89 -2.39 -1.46 2.81 -1.26 -4.94 117.12 112.78 3b7k n MET 6 Ca 0.00 -3.86 -0.15 0.00 -1.81 0.00 0.00 57.70 51.88 3b7k n MET 6 Cb 0.00 -2.02 -0.01 0.00 -0.71 0.00 0.00 33.22 30.48 3b7k n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3b7k n GLY 7 N -0.79 -0.42 3.46 3.03 0.00 -1.26 -4.96 105.19 104.25 3b7k n GLY 7 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 3b7k n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3b7k s GLU 8 N -4.96 3.52 -0.05 1.61 2.12 -1.26 -4.32 118.70 115.35 3b7k s GLU 8 Ca 0.00 -0.59 -0.19 0.00 0.36 0.00 0.00 54.97 54.55 3b7k s GLU 8 Cb 0.00 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 3b7k s GLU 8 CO 0.00 -0.31 0.54 0.08 -0.54 0.00 0.00 175.26 175.03 3b7k s VAL 9 N 1.63 5.04 -0.15 3.70 1.01 0.49 -4.76 120.40 127.36 3b7k s VAL 9 Ca 0.05 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.16 3b7k s VAL 9 Cb -0.16 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.36 3b7k s VAL 9 CO 0.06 0.38 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 3b7k s VAL 10 N 0.14 1.89 0.18 2.92 1.01 -1.26 -1.35 120.40 123.92 3b7k s VAL 10 Ca 0.29 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.48 3b7k s VAL 10 Cb -0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3b7k s VAL 10 CO 0.14 0.51 0.13 -0.32 0.00 0.00 0.00 175.10 175.56 3b7k s MET 11 N 1.17 2.85 -0.10 2.72 1.75 -0.17 -5.00 119.30 122.52 3b7k s MET 11 Ca 0.00 -0.93 -0.04 0.00 -1.25 0.00 0.00 55.69 53.48 3b7k s MET 11 Cb -0.14 -2.60 0.05 0.00 2.84 0.00 0.00 34.83 34.99 3b7k s MET 11 CO -0.08 0.47 0.17 -1.12 -0.65 0.00 0.00 175.02 173.81 3b7k s SER 12 N -3.20 0.84 -0.11 1.11 0.01 -1.26 -2.31 113.70 108.77 3b7k s SER 12 Ca 0.31 0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.86 3b7k s SER 12 Cb -0.10 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.45 3b7k s SER 12 CO 0.23 -0.26 -0.19 -1.10 0.41 0.00 0.00 173.24 172.34 3b7k s GLN 13 N 2.30 2.55 0.04 12.44 -1.52 -0.55 -4.97 119.66 129.95 3b7k s GLN 13 Ca 0.03 -0.69 -0.22 0.00 -1.95 0.00 0.00 55.36 52.53 3b7k s GLN 13 Cb -0.13 -2.06 -0.06 0.00 -0.22 0.00 0.00 33.01 30.55 3b7k s GLN 13 CO -0.07 0.02 0.66 0.00 -0.25 0.00 0.00 175.29 175.65 3b7k s ALA 14 N 0.75 3.47 -0.72 6.09 0.00 -1.26 -0.74 121.76 129.34 3b7k s ALA 14 Ca -0.11 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 3b7k s ALA 14 Cb -0.16 -2.82 0.10 0.00 0.00 0.00 0.00 23.12 20.23 3b7k s ALA 14 CO 0.02 0.19 0.95 0.42 0.00 0.00 0.00 175.76 177.34 3b7k s ILE 15 N -0.42 4.55 0.67 0.00 1.01 -0.93 -5.01 121.20 121.06 3b7k s ILE 15 Ca 0.33 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 3b7k s ILE 15 Cb -0.20 -4.67 -0.01 0.00 0.01 0.00 0.00 42.46 37.60 3b7k s ILE 15 CO 0.20 -1.40 1.06 -1.10 0.00 0.00 0.00 174.94 173.71 3b7k s GLN 16 N 3.36 3.17 0.65 2.79 -1.52 -1.26 -2.21 119.66 124.64 3b7k s GLN 16 Ca 0.23 0.64 0.16 0.00 -1.95 0.00 0.00 55.36 54.44 3b7k s GLN 16 Cb -0.15 -2.04 0.80 0.00 -0.22 0.00 0.00 33.01 31.40 3b7k s GLN 16 CO 0.04 -0.85 1.43 -1.35 -0.25 0.00 0.00 175.29 174.31 3b7k h PRO 17 N -0.52 0.00 -0.55 2.91 0.11 -1.96 -0.71 132.00 131.28 3b7k h PRO 17 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 3b7k h PRO 17 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3b7k h PRO 17 CO 0.62 0.00 0.06 0.00 -0.21 0.00 0.00 178.00 178.47 3b7k h ALA 18 N 0.65 1.06 -0.10 -0.75 0.00 -1.99 -2.73 119.26 115.41 3b7k h ALA 18 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3b7k h ALA 18 Cb 1.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3b7k h ALA 18 CO -0.00 0.60 0.00 0.72 0.00 0.00 0.00 179.25 180.57 3b7k n HIS 19 N -4.22 0.12 -2.98 0.00 8.25 -0.28 -4.96 115.22 111.15 3b7k n HIS 19 Ca 0.03 -0.06 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 3b7k n HIS 19 Cb 0.29 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.39 3b7k n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b7k s ALA 20 N -1.88 3.55 0.52 -1.41 0.00 -1.03 -0.89 121.76 120.61 3b7k s ALA 20 Ca 0.35 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.64 3b7k s ALA 20 Cb 0.19 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.97 3b7k s ALA 20 CO 0.30 -0.22 0.28 -0.08 0.00 0.00 0.00 175.76 176.04 3b7k s THR 21 N -2.55 1.64 -1.28 0.00 -1.32 0.11 -4.70 115.64 107.54 3b7k s THR 21 Ca 0.44 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 3b7k s THR 21 Cb -0.10 -2.27 0.00 0.00 -1.51 0.00 0.00 72.50 68.62 3b7k s THR 21 CO 0.41 0.00 0.75 0.00 -2.21 0.00 0.00 174.62 173.57 3b7k n ALA 22 N -1.58 1.09 0.66 11.08 0.00 -1.26 -1.01 120.51 129.49 3b7k n ALA 22 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.47 3b7k n ALA 22 Cb 0.65 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 19.27 3b7k n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3b7k n ARG 23 N -1.25 1.36 -0.99 0.00 1.74 -1.26 -4.95 116.66 111.30 3b7k n ARG 23 Ca 0.00 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 3b7k n ARG 23 Cb 0.03 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3b7k n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3b7k n GLY 24 N 0.94 0.24 3.92 -0.13 0.00 -0.18 -5.02 105.19 104.95 3b7k n GLY 24 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3b7k n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b7k s GLU 25 N -1.04 3.53 0.14 1.61 2.02 -1.26 -1.48 118.70 122.23 3b7k s GLU 25 Ca 0.00 0.06 -0.31 0.00 0.02 0.00 0.00 54.97 54.74 3b7k s GLU 25 Cb 0.00 -2.45 -0.09 0.00 0.10 0.00 0.00 34.13 31.69 3b7k s GLU 25 CO 0.00 -0.11 1.55 -1.17 0.02 0.00 0.00 175.26 175.54 3b7k s LEU 26 N -4.63 4.37 -0.01 1.80 2.96 0.20 -0.71 118.68 122.66 3b7k s LEU 26 Ca 0.45 2.55 -0.35 0.00 -0.22 0.00 0.00 54.13 56.56 3b7k s LEU 26 Cb -0.10 -3.59 -0.14 0.00 0.50 0.00 0.00 46.19 42.86 3b7k s LEU 26 CO 0.43 -0.80 1.68 -0.24 -1.32 0.00 0.00 176.35 176.09 3b7k n SER 27 N 4.16 2.87 -0.35 3.68 2.88 -0.07 -4.81 113.62 121.99 3b7k n SER 27 Ca 0.14 1.05 -0.01 0.00 -1.33 0.00 0.00 58.87 58.71 3b7k n SER 27 Cb 0.39 -1.32 0.14 0.00 -0.75 0.00 0.00 64.21 62.68 3b7k n SER 27 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3b7k h ALA 28 N 7.11 1.33 -0.73 -1.46 0.00 -1.92 -2.25 119.26 121.34 3b7k h ALA 28 Ca -0.47 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.46 3b7k h ALA 28 Cb 1.28 -0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 3b7k h ALA 28 CO 0.90 0.61 0.38 0.78 0.00 0.00 0.00 179.25 181.93 3b7k h GLY 29 N 1.28 1.09 1.07 0.00 0.00 -1.88 -0.50 103.07 104.13 3b7k h GLY 29 Ca 0.36 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 3b7k h GLY 29 CO -0.08 0.10 0.24 -1.61 0.00 0.00 0.00 176.54 175.18 3b7k h GLN 30 N 0.66 1.16 -0.16 4.80 5.75 -1.74 -1.75 115.11 123.83 3b7k h GLN 30 Ca 0.35 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 3b7k h GLN 30 Cb 0.33 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 3b7k h GLN 30 CO -0.24 0.98 0.04 1.25 -2.65 0.00 0.00 178.83 178.21 3b7k h LEU 31 N 1.12 0.24 -0.95 -2.39 6.46 -0.75 -0.51 115.31 118.53 3b7k h LEU 31 Ca 0.24 -0.22 0.17 0.00 -0.12 0.00 0.00 57.88 57.96 3b7k h LEU 31 Cb 0.30 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.06 3b7k h LEU 31 CO -0.01 0.40 0.54 -0.07 -0.62 0.00 0.00 178.44 178.68 3b7k h LEU 32 N 0.07 0.69 -0.27 2.25 3.38 -1.06 0.94 115.31 121.31 3b7k h LEU 32 Ca 0.05 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 3b7k h LEU 32 Cb 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3b7k h LEU 32 CO -0.00 0.25 -0.12 0.50 0.09 0.00 0.00 178.44 179.16 3b7k h LYS 33 N 0.71 0.56 -0.64 1.13 3.64 -0.61 -2.23 116.57 119.13 3b7k h LYS 33 Ca 0.54 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 3b7k h LYS 33 Cb 0.81 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 3b7k h LYS 33 CO -0.38 0.80 0.12 -1.49 -2.27 0.00 0.00 179.45 176.24 3b7k h TRP 34 N 0.30 1.12 -0.83 1.91 6.55 -0.57 -1.85 115.95 122.57 3b7k h TRP 34 Ca 0.06 -0.15 0.03 0.00 0.95 0.00 0.00 58.89 59.78 3b7k h TRP 34 Cb 0.63 -0.31 -0.05 0.00 -0.86 0.00 0.00 29.16 28.58 3b7k h TRP 34 CO 0.06 0.94 0.54 0.82 -1.05 0.00 0.00 178.44 179.75 3b7k h ILE 35 N 0.97 1.15 -0.16 1.49 2.04 -0.77 -2.03 117.51 120.20 3b7k h ILE 35 Ca 0.20 -0.36 -0.20 0.00 1.00 0.00 0.00 64.86 65.50 3b7k h ILE 35 Cb 0.41 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3b7k h ILE 35 CO 0.01 0.19 -0.69 -0.78 0.00 0.00 0.00 178.15 176.88 3b7k h ASP 36 N 1.06 0.78 0.25 1.72 3.58 -1.21 -2.28 116.42 120.33 3b7k h ASP 36 Ca 0.33 -0.48 -0.00 0.00 0.42 0.00 0.00 57.03 57.29 3b7k h ASP 36 Cb -0.02 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 3b7k h ASP 36 CO -0.10 1.25 -0.18 0.74 -2.88 0.00 0.00 179.24 178.06 3b7k h THR 37 N 0.48 0.61 -0.69 2.25 2.02 -1.18 -1.57 112.91 114.83 3b7k h THR 37 Ca -0.03 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 3b7k h THR 37 Cb 1.29 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 3b7k h THR 37 CO 0.14 0.00 0.26 0.74 0.37 0.00 0.00 175.52 177.03 3b7k h THR 38 N -0.43 1.25 -0.73 3.16 2.02 -1.36 -1.22 112.91 115.60 3b7k h THR 38 Ca -0.02 -0.79 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 3b7k h THR 38 Cb 0.38 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3b7k h THR 38 CO -0.00 0.31 0.20 0.00 0.37 0.00 0.00 175.52 176.40 3b7k h ALA 39 N 1.12 0.96 -0.30 6.16 0.00 -1.39 -1.38 119.26 124.44 3b7k h ALA 39 Ca 0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3b7k h ALA 39 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3b7k h ALA 39 CO -0.02 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.93 3b7k h LEU 41 N 0.32 0.91 -0.10 0.00 3.38 -1.08 0.26 115.31 119.01 3b7k h LEU 41 Ca 0.09 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3b7k h LEU 41 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3b7k h LEU 41 CO 0.01 0.64 0.03 0.00 0.09 0.00 0.00 178.44 179.21 3b7k h ALA 42 N 1.50 0.11 -0.25 1.53 0.00 -0.52 -1.54 119.26 120.09 3b7k h ALA 42 Ca 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3b7k h ALA 42 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3b7k h ALA 42 CO -0.09 -0.43 0.13 0.00 0.00 0.00 0.00 179.25 178.86 3b7k h ALA 43 N 1.06 0.33 0.00 0.00 0.00 -0.43 -2.89 119.26 117.33 3b7k h ALA 43 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3b7k h ALA 43 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3b7k h ALA 43 CO -0.04 -0.12 0.00 0.93 0.00 0.00 0.00 179.25 180.02 3b7k h GLU 44 N 0.28 0.00 -0.01 0.00 5.08 -0.35 -0.42 114.58 119.17 3b7k h GLU 44 Ca 0.09 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.20 3b7k h GLU 44 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 3b7k h GLU 44 CO -0.01 0.00 -0.98 -0.22 -1.00 0.00 0.00 179.01 176.80 3b7k h LYS 45 N 0.00 0.57 -0.03 2.33 3.64 -1.06 -2.67 116.57 119.35 3b7k h LYS 45 Ca 0.00 -0.60 -0.22 0.00 -1.27 0.00 0.00 60.65 58.55 3b7k h LYS 45 Cb 0.24 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3b7k h LYS 45 CO 0.00 1.22 -0.89 1.25 -2.27 0.00 0.00 179.45 178.76 3b7k h HIS 46 N 0.33 0.71 0.12 1.91 2.76 -1.14 -3.38 115.15 116.46 3b7k h HIS 46 Ca -0.10 -0.36 -0.31 0.00 -2.20 0.00 0.00 60.37 57.40 3b7k h HIS 46 Cb 1.62 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.48 3b7k h HIS 46 CO 0.08 1.17 -1.60 0.00 -1.30 0.00 0.00 177.93 176.29 3b7k h ALA 47 N 0.71 0.24 0.00 5.26 0.00 -1.23 -3.45 119.26 120.79 3b7k h ALA 47 Ca -0.07 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.66 3b7k h ALA 47 Cb 1.52 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3b7k h ALA 47 CO 0.16 0.96 0.00 0.41 0.00 0.00 0.00 179.25 180.78 3b7k n GLY 48 N 1.80 2.43 3.60 0.00 0.00 -1.00 -5.03 105.19 106.98 3b7k n GLY 48 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 3b7k n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3b7k s VAL 49 N -2.29 2.22 0.40 1.61 -7.23 -1.26 -5.07 120.40 108.77 3b7k s VAL 49 Ca 0.00 -2.05 -0.27 0.00 -1.81 0.00 0.00 61.98 57.85 3b7k s VAL 49 Cb 0.00 -2.83 -0.10 0.00 0.56 0.00 0.00 36.38 34.02 3b7k s VAL 49 CO 0.00 -0.11 1.40 -0.44 -0.31 0.00 0.00 175.10 175.64 3b7k s SER 50 N -3.69 6.28 0.01 4.85 0.01 -1.26 -4.65 113.70 115.25 3b7k s SER 50 Ca 0.34 2.87 0.06 0.00 1.31 0.00 0.00 55.95 60.53 3b7k s SER 50 Cb 0.05 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 3b7k s SER 50 CO 0.18 -0.89 -0.18 0.00 0.41 0.00 0.00 173.24 172.76 3b7k s VAL 52 N -0.56 2.61 -0.02 0.00 -7.23 -0.41 -4.89 120.40 109.89 3b7k s VAL 52 Ca 0.06 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 3b7k s VAL 52 Cb -0.07 -2.07 -0.07 0.00 0.56 0.00 0.00 36.38 34.73 3b7k s VAL 52 CO 0.00 0.36 1.75 -0.89 -0.31 0.00 0.00 175.10 176.01 3b7k s THR 53 N -0.88 3.38 -0.20 5.32 2.01 -1.26 -1.28 115.64 122.74 3b7k s THR 53 Ca 0.14 0.48 -0.22 0.00 0.31 0.00 0.00 61.69 62.40 3b7k s THR 53 Cb -0.10 -3.31 -0.19 0.00 0.01 0.00 0.00 72.50 68.90 3b7k s THR 53 CO 0.04 -0.04 0.27 0.00 -0.69 0.00 0.00 174.62 174.20 3b7k h ALA 54 N 9.82 0.22 -3.00 7.40 0.00 -0.91 -3.43 119.26 129.37 3b7k h ALA 54 Ca -0.43 -1.08 -0.02 0.00 0.00 0.00 0.00 54.91 53.38 3b7k h ALA 54 Cb 1.20 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 19.50 3b7k h ALA 54 CO 0.95 0.60 0.21 -1.54 0.00 0.00 0.00 179.25 179.46 3b7k s SER 55 N -6.72 -0.55 0.06 0.00 1.04 -1.15 -0.64 113.70 105.73 3b7k s SER 55 Ca -0.27 -0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.23 3b7k s SER 55 Cb 0.04 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 3b7k s SER 55 CO 0.59 -0.98 -0.26 -0.69 0.98 0.00 0.00 173.24 172.88 3b7k s VAL 56 N -3.76 2.23 0.94 5.02 1.01 -0.42 -0.65 120.40 124.77 3b7k s VAL 56 Ca 0.01 -1.42 -0.14 0.00 0.00 0.00 0.00 61.98 60.44 3b7k s VAL 56 Cb -0.01 -1.89 0.20 0.00 0.00 0.00 0.00 36.38 34.68 3b7k s VAL 56 CO -0.12 0.33 1.28 -1.81 0.00 0.00 0.00 175.10 174.78 3b7k s ASP 57 N -1.37 3.19 0.33 3.32 1.11 -0.72 -1.94 116.67 120.60 3b7k s ASP 57 Ca 0.12 0.10 -0.29 0.00 0.18 0.00 0.00 52.55 52.66 3b7k s ASP 57 Cb -0.10 -0.15 -0.11 0.00 1.07 0.00 0.00 42.92 43.63 3b7k s ASP 57 CO 0.03 -2.67 1.50 -1.81 1.18 0.00 0.00 175.17 173.40 3b7k s ASP 58 N -4.90 6.42 -0.09 0.27 1.01 -1.26 -4.23 116.67 113.89 3b7k s ASP 58 Ca 0.74 2.95 0.03 0.00 0.71 0.00 0.00 52.55 56.98 3b7k s ASP 58 Cb -0.03 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 3b7k s ASP 58 CO 0.52 -0.84 -0.20 -0.63 0.21 0.00 0.00 175.17 174.23 3b7k s ILE 59 N -0.66 2.47 -0.06 0.77 -1.09 -0.63 -4.65 121.20 117.35 3b7k s ILE 59 Ca 0.56 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 3b7k s ILE 59 Cb -0.46 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.43 3b7k s ILE 59 CO 0.56 0.56 -0.12 -1.58 -1.23 0.00 0.00 174.94 173.12 3b7k s GLN 60 N 0.10 2.60 -0.28 2.79 2.00 -1.26 -1.97 119.66 123.64 3b7k s GLN 60 Ca -0.09 -0.66 -0.05 0.00 -2.00 0.00 0.00 55.36 52.56 3b7k s GLN 60 Cb -0.15 -2.44 0.02 0.00 0.80 0.00 0.00 33.01 31.23 3b7k s GLN 60 CO 0.06 0.61 0.03 -0.06 -0.50 0.00 0.00 175.29 175.43 3b7k s PHE 61 N -0.70 3.14 -0.03 1.67 0.08 0.15 -4.41 117.98 117.89 3b7k s PHE 61 Ca 0.11 -1.27 -0.12 0.00 0.12 0.00 0.00 56.93 55.77 3b7k s PHE 61 Cb -0.11 -2.18 -0.32 0.00 -0.57 0.00 0.00 43.02 39.84 3b7k s PHE 61 CO 0.01 -0.65 0.76 0.93 -0.10 0.00 0.00 175.22 176.16 3b7k h GLU 62 N 8.14 0.42 -5.05 0.44 4.39 -1.17 -3.45 114.58 118.30 3b7k h GLU 62 Ca -0.30 -0.72 -0.33 0.00 0.34 0.00 0.00 59.36 58.35 3b7k h GLU 62 Cb 1.11 0.27 -0.16 0.00 -0.10 0.00 0.00 28.75 29.87 3b7k h GLU 62 CO 0.59 1.34 -0.72 -1.21 -1.16 0.00 0.00 179.01 177.85 3b7k s GLU 63 N -2.59 1.00 -0.09 2.33 0.41 -1.26 -5.04 118.70 113.46 3b7k s GLU 63 Ca -0.14 -1.36 0.04 0.00 -0.41 0.00 0.00 54.97 53.10 3b7k s GLU 63 Cb 0.05 -0.60 0.00 0.00 -1.78 0.00 0.00 34.13 31.80 3b7k s GLU 63 CO 0.88 0.08 -0.23 0.95 -0.49 0.00 0.00 175.26 176.45 3b7k s THR 64 N -3.05 1.97 0.12 3.63 -4.23 -1.26 -4.88 115.64 107.95 3b7k s THR 64 Ca 0.13 -0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 59.37 3b7k s THR 64 Cb 0.01 -1.71 -0.06 0.00 1.34 0.00 0.00 72.50 72.08 3b7k s THR 64 CO 0.00 0.54 0.95 0.00 -0.54 0.00 0.00 174.62 175.58 3b7k s ALA 65 N 0.32 3.26 0.39 3.99 0.00 -1.26 -4.90 121.76 123.56 3b7k s ALA 65 Ca -0.17 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.33 3b7k s ALA 65 Cb -0.17 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 3b7k s ALA 65 CO 0.08 0.00 0.64 1.03 0.00 0.00 0.00 175.76 177.52 3b7k s ARG 66 N -0.14 3.53 0.21 0.00 0.52 -1.26 0.63 118.95 122.44 3b7k s ARG 66 Ca 0.46 -0.07 -0.32 0.00 -0.52 0.00 0.00 55.73 55.28 3b7k s ARG 66 Cb -0.24 -2.55 -0.14 0.00 0.52 0.00 0.00 34.95 32.55 3b7k s ARG 66 CO 0.30 0.02 1.40 0.28 0.02 0.00 0.00 175.30 177.32 3b7k n VAL 67 N -1.83 0.74 -0.04 3.52 0.31 -0.55 -1.98 118.33 118.50 3b7k n VAL 67 Ca -0.02 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3b7k n VAL 67 Cb 0.55 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 3b7k n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b7k n GLY 68 N 2.35 0.43 3.82 2.92 0.00 -0.94 -5.02 105.19 108.75 3b7k n GLY 68 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 3b7k n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3b7k s GLN 69 N -0.94 3.00 -0.12 1.61 -0.21 -0.84 -4.25 119.66 117.91 3b7k s GLN 69 Ca 0.00 -0.74 -0.03 0.00 0.02 0.00 0.00 55.36 54.62 3b7k s GLN 69 Cb 0.00 -2.74 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 3b7k s GLN 69 CO 0.00 0.53 -0.02 0.08 -2.12 0.00 0.00 175.29 173.76 3b7k s VAL 70 N -1.60 4.09 -0.08 1.09 1.01 -0.97 -2.20 120.40 121.74 3b7k s VAL 70 Ca 0.31 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.99 3b7k s VAL 70 Cb -0.11 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 3b7k s VAL 70 CO 0.24 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 175.16 3b7k s ILE 71 N -0.27 3.40 -0.26 2.22 1.01 0.08 -0.74 121.20 126.63 3b7k s ILE 71 Ca 0.05 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.14 3b7k s ILE 71 Cb -0.12 -2.39 0.07 0.00 0.01 0.00 0.00 42.46 40.02 3b7k s ILE 71 CO 0.02 0.57 -0.03 -0.89 0.00 0.00 0.00 174.94 174.62 3b7k s THR 72 N -0.42 1.63 -0.15 2.92 2.01 -1.17 -1.48 115.64 118.98 3b7k s THR 72 Ca 0.06 -1.45 -0.13 0.00 0.31 0.00 0.00 61.69 60.48 3b7k s THR 72 Cb -0.12 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 3b7k s THR 72 CO 0.02 -0.23 0.26 -0.63 -0.69 0.00 0.00 174.62 173.35 3b7k s ILE 73 N 1.31 5.32 -0.11 1.82 1.01 -0.98 -2.55 121.20 127.02 3b7k s ILE 73 Ca -0.02 0.49 0.02 0.00 0.00 0.00 0.00 60.65 61.14 3b7k s ILE 73 Cb -0.19 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.70 3b7k s ILE 73 CO -0.08 0.44 -0.18 -0.54 0.00 0.00 0.00 174.94 174.57 3b7k s LYS 74 N 0.17 2.50 0.13 2.79 1.02 -0.43 -1.00 119.74 124.93 3b7k s LYS 74 Ca 0.16 -0.67 0.08 0.00 0.02 0.00 0.00 55.97 55.56 3b7k s LYS 74 Cb -0.13 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 3b7k s LYS 74 CO 0.04 -0.01 -0.19 0.00 -0.92 0.00 0.00 175.35 174.27 3b7k s ALA 75 N 0.83 1.87 -0.10 5.17 0.00 -0.46 -1.03 121.76 128.03 3b7k s ALA 75 Ca -0.09 -1.37 -0.18 0.00 0.00 0.00 0.00 51.96 50.32 3b7k s ALA 75 Cb -0.16 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.81 3b7k s ALA 75 CO 0.00 0.27 0.44 0.21 0.00 0.00 0.00 175.76 176.69 3b7k s LYS 76 N -2.42 0.66 -0.21 0.00 2.20 -1.02 -0.38 119.74 118.58 3b7k s LYS 76 Ca 0.11 0.29 -0.28 0.00 -0.36 0.00 0.00 55.97 55.74 3b7k s LYS 76 Cb -0.07 0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 36.56 3b7k s LYS 76 CO 0.05 -0.15 0.96 0.08 -0.36 0.00 0.00 175.35 175.93 3b7k s VAL 77 N -0.52 4.76 -0.10 4.02 1.01 -1.26 -0.98 120.40 127.33 3b7k s VAL 77 Ca -0.06 1.87 -0.11 0.00 0.00 0.00 0.00 61.98 63.67 3b7k s VAL 77 Cb -0.03 -4.24 -0.27 0.00 0.00 0.00 0.00 36.38 31.83 3b7k s VAL 77 CO 0.03 -0.10 0.50 0.71 0.00 0.00 0.00 175.10 176.25 3b7k h THR 78 N 5.35 0.85 -2.69 3.92 1.35 -1.06 -3.48 112.91 117.15 3b7k h THR 78 Ca -0.23 -2.40 -0.12 0.00 -0.55 0.00 0.00 66.41 63.11 3b7k h THR 78 Cb 1.09 2.62 -0.24 0.00 -1.73 0.00 0.00 68.15 69.89 3b7k h THR 78 CO 0.92 0.80 -0.22 -0.60 -0.25 0.00 0.00 175.52 176.17 3b7k s ARG 79 N -2.53 0.49 -0.10 4.72 3.52 -1.23 -4.49 118.95 119.33 3b7k s ARG 79 Ca -0.20 0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 55.98 3b7k s ARG 79 Cb 0.06 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 3b7k s ARG 79 CO 0.78 -0.07 0.03 0.00 -0.81 0.00 0.00 175.30 175.24 3b7k s ALA 80 N 0.34 3.42 0.00 6.12 0.00 -1.26 -1.63 121.76 128.75 3b7k s ALA 80 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.18 3b7k s ALA 80 Cb -0.03 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.48 3b7k s ALA 80 CO -0.01 0.58 0.00 1.19 0.00 0.00 0.00 175.76 177.52 3b7k n PHE 81 N 2.17 0.00 -0.03 0.00 3.72 0.11 -4.83 117.46 118.60 3b7k n PHE 81 Ca -0.19 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.17 3b7k n PHE 81 Cb 0.54 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.07 3b7k n PHE 81 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3b7k n SER 82 N 0.00 0.95 -0.00 4.37 2.88 -1.26 -4.61 113.62 115.94 3b7k n SER 82 Ca 0.00 0.15 0.05 0.00 -1.33 0.00 0.00 58.87 57.74 3b7k n SER 82 Cb 0.00 -0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 62.88 3b7k n SER 82 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3b7k n THR 83 N -3.44 0.00 -4.10 2.46 -2.24 -1.26 -3.08 114.28 102.62 3b7k n THR 83 Ca -0.06 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.24 3b7k n THR 83 Cb 0.21 0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 3b7k n THR 83 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3b7k s SER 84 N -2.21 5.30 -0.02 3.42 1.04 -1.26 -1.78 113.70 118.19 3b7k s SER 84 Ca 0.02 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 3b7k s SER 84 Cb 0.07 -1.22 0.02 0.00 0.10 0.00 0.00 66.02 64.98 3b7k s SER 84 CO 0.40 -0.09 0.05 -0.04 0.98 0.00 0.00 173.24 174.54 3b7k s MET 85 N -3.84 0.03 -0.15 4.02 1.00 -0.54 -0.71 119.30 119.11 3b7k s MET 85 Ca 0.34 0.14 -0.19 0.00 0.00 0.00 0.00 55.69 55.98 3b7k s MET 85 Cb -0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 34.83 34.64 3b7k s MET 85 CO 0.24 -0.08 0.54 -2.00 0.00 0.00 0.00 175.02 173.73 3b7k s GLU 86 N 0.50 4.29 -0.16 2.03 2.12 -0.64 -2.04 118.70 124.79 3b7k s GLU 86 Ca -0.04 0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.81 3b7k s GLU 86 Cb -0.06 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.84 3b7k s GLU 86 CO -0.02 -0.01 -0.16 0.42 -0.54 0.00 0.00 175.26 174.95 3b7k s ILE 87 N 1.17 2.57 -0.01 -3.70 1.09 0.29 -0.34 121.20 122.26 3b7k s ILE 87 Ca 0.27 -0.80 -0.19 0.00 -1.10 0.00 0.00 60.65 58.83 3b7k s ILE 87 Cb -0.16 -2.08 -0.05 0.00 -1.06 0.00 0.00 42.46 39.11 3b7k s ILE 87 CO 0.11 0.52 0.54 -0.55 -0.10 0.00 0.00 174.94 175.46 3b7k s SER 88 N 0.87 6.91 -0.14 3.58 0.15 -0.15 -0.93 113.70 123.98 3b7k s SER 88 Ca -0.04 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.69 3b7k s SER 88 Cb -0.15 -2.33 0.02 0.00 -1.71 0.00 0.00 66.02 61.85 3b7k s SER 88 CO -0.01 0.14 -0.13 -0.63 1.20 0.00 0.00 173.24 173.81 3b7k s ILE 89 N -0.32 1.50 -0.02 6.45 1.09 0.22 -2.43 121.20 127.69 3b7k s ILE 89 Ca 0.29 -0.59 0.01 0.00 -1.10 0.00 0.00 60.65 59.26 3b7k s ILE 89 Cb -0.18 -1.42 -0.03 0.00 -1.06 0.00 0.00 42.46 39.77 3b7k s ILE 89 CO 0.16 0.44 -0.02 -0.75 -0.10 0.00 0.00 174.94 174.67 3b7k s LYS 90 N 1.52 2.77 -0.06 2.79 2.20 -0.20 -0.41 119.74 128.34 3b7k s LYS 90 Ca 0.05 -0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 55.05 3b7k s LYS 90 Cb -0.13 -2.65 0.04 0.00 -1.51 0.00 0.00 37.83 33.58 3b7k s LYS 90 CO -0.10 0.64 0.09 0.08 -0.36 0.00 0.00 175.35 175.70 3b7k s VAL 91 N -1.00 -0.16 0.47 4.02 1.01 -0.31 -1.31 120.40 123.12 3b7k s VAL 91 Ca 0.17 0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.57 3b7k s VAL 91 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 3b7k s VAL 91 CO 0.07 0.14 0.11 -0.04 0.00 0.00 0.00 175.10 175.38 3b7k s MET 92 N 2.21 2.16 -0.17 2.72 -1.94 -1.06 -0.30 119.30 122.92 3b7k s MET 92 Ca 0.04 -2.13 -0.08 0.00 -1.71 0.00 0.00 55.69 51.81 3b7k s MET 92 Cb -0.12 -1.76 0.06 0.00 2.01 0.00 0.00 34.83 35.02 3b7k s MET 92 CO -0.04 -0.27 0.39 0.54 -0.01 0.00 0.00 175.02 175.63 3b7k s VAL 93 N -2.75 -0.11 -0.21 -6.03 0.11 -0.45 -3.06 120.40 107.90 3b7k s VAL 93 Ca 0.26 0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 3b7k s VAL 93 Cb 0.04 -0.59 0.04 0.00 -1.53 0.00 0.00 36.38 34.33 3b7k s VAL 93 CO 0.14 0.05 -0.16 -1.58 -3.33 0.00 0.00 175.10 170.22 3b7k s GLN 94 N 1.55 2.61 -0.11 1.54 0.74 0.08 -1.23 119.66 124.85 3b7k s GLN 94 Ca -0.08 -0.99 -0.29 0.00 0.05 0.00 0.00 55.36 54.04 3b7k s GLN 94 Cb -0.09 -2.64 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 3b7k s GLN 94 CO -0.12 -0.35 1.40 0.34 -0.55 0.00 0.00 175.29 176.01 3b7k s ASP 95 N 1.25 6.85 0.00 6.67 2.15 -0.24 -2.28 116.67 131.07 3b7k s ASP 95 Ca -0.00 1.92 0.25 0.00 0.43 0.00 0.00 52.55 55.14 3b7k s ASP 95 Cb -0.16 -2.54 1.33 0.00 -0.30 0.00 0.00 42.92 41.26 3b7k s ASP 95 CO -0.10 -0.80 1.83 0.23 -0.17 0.00 0.00 175.17 176.16 3b7k n MET 96 N 6.60 0.50 -0.07 4.34 2.81 -1.26 -1.02 117.12 129.03 3b7k n MET 96 Ca 0.15 0.04 -0.08 0.00 -1.81 0.00 0.00 57.70 55.99 3b7k n MET 96 Cb 0.44 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.37 3b7k n MET 96 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3b7k n LEU 97 N -1.18 1.47 -0.02 4.03 4.32 -1.26 -4.66 117.00 119.69 3b7k n LEU 97 Ca 0.14 -0.04 -0.04 0.00 -0.02 0.00 0.00 56.01 56.05 3b7k n LEU 97 Cb 0.16 -0.12 -0.13 0.00 -1.62 0.00 0.00 43.42 41.71 3b7k n LEU 97 CO 0.17 0.52 -0.65 0.41 -1.22 0.00 0.00 177.39 176.63 3b7k n THR 98 N -2.69 1.24 0.00 -5.08 -1.04 -1.20 -4.98 114.28 100.52 3b7k n THR 98 Ca -0.23 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.03 3b7k n THR 98 Cb 0.84 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 3b7k n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3b7k n GLY 99 N 1.52 3.14 3.72 3.41 0.00 -0.18 -5.03 105.19 111.77 3b7k n GLY 99 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3b7k n GLY 99 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3b7k n ILE 100 N -2.00 0.19 -4.33 -0.61 3.06 -1.25 -4.69 119.36 109.72 3b7k n ILE 100 Ca 0.00 -0.05 -0.34 0.00 -2.50 0.00 0.00 62.75 59.87 3b7k n ILE 100 Cb 0.00 -1.98 -0.12 0.00 0.54 0.00 0.00 39.64 38.09 3b7k n ILE 100 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 3b7k s GLU 101 N 0.86 3.70 0.22 9.51 2.02 -1.26 -1.07 118.70 132.67 3b7k s GLU 101 Ca 0.73 -0.48 0.10 0.00 0.02 0.00 0.00 54.97 55.34 3b7k s GLU 101 Cb -0.51 -2.96 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 3b7k s GLU 101 CO 0.35 0.27 -0.18 0.15 0.02 0.00 0.00 175.26 175.87 3b7k s LYS 102 N 0.29 1.44 0.06 1.61 1.02 -0.36 -4.97 119.74 118.83 3b7k s LYS 102 Ca -0.02 -1.59 -0.28 0.00 0.02 0.00 0.00 55.97 54.10 3b7k s LYS 102 Cb -0.14 -1.45 -0.05 0.00 -0.52 0.00 0.00 37.83 35.67 3b7k s LYS 102 CO 0.02 0.28 0.89 -1.17 -0.92 0.00 0.00 175.35 174.45 3b7k s LEU 103 N -3.13 4.45 -0.26 3.17 2.96 -1.26 -1.35 118.68 123.27 3b7k s LEU 103 Ca 0.23 1.63 -0.11 0.00 -0.22 0.00 0.00 54.13 55.65 3b7k s LEU 103 Cb -0.04 -3.44 -0.15 0.00 0.50 0.00 0.00 46.19 43.06 3b7k s LEU 103 CO 0.10 -0.07 -0.21 0.52 -1.32 0.00 0.00 176.35 175.36 3b7k n VAL 104 N 3.02 1.54 -3.64 1.68 0.31 0.59 -4.27 118.33 117.55 3b7k n VAL 104 Ca 0.01 -0.40 -0.06 0.00 -0.01 0.00 0.00 64.34 63.89 3b7k n VAL 104 Cb 0.50 -1.79 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 3b7k n VAL 104 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3b7k s SER 105 N -7.17 -0.63 -0.13 4.52 0.15 -1.02 -0.68 113.70 108.74 3b7k s SER 105 Ca -0.36 1.06 -0.07 0.00 0.70 0.00 0.00 55.95 57.29 3b7k s SER 105 Cb 0.12 1.21 -0.04 0.00 -1.71 0.00 0.00 66.02 65.60 3b7k s SER 105 CO 0.54 -0.17 0.12 -0.69 1.20 0.00 0.00 173.24 174.24 3b7k s VAL 106 N 1.12 5.34 0.05 4.45 1.01 -1.26 -1.16 120.40 129.94 3b7k s VAL 106 Ca -0.06 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.85 3b7k s VAL 106 Cb -0.04 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 33.05 3b7k s VAL 106 CO -0.13 0.59 0.50 0.00 0.00 0.00 0.00 175.10 176.05 3b7k s ALA 107 N -0.75 -1.27 0.04 5.51 0.00 0.45 -4.59 121.76 121.15 3b7k s ALA 107 Ca 0.13 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.72 3b7k s ALA 107 Cb -0.12 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3b7k s ALA 107 CO 0.03 -0.49 -0.24 -0.06 0.00 0.00 0.00 175.76 175.00 3b7k s PHE 108 N -2.44 2.07 0.08 0.00 0.08 -1.26 0.73 117.98 117.24 3b7k s PHE 108 Ca -0.05 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 3b7k s PHE 108 Cb -0.01 -1.25 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 3b7k s PHE 108 CO -0.02 0.09 0.16 0.45 -0.10 0.00 0.00 175.22 175.80 3b7k s SER 109 N -1.13 0.18 -0.06 1.36 0.15 -0.11 -1.76 113.70 112.33 3b7k s SER 109 Ca 0.10 -0.71 0.05 0.00 0.70 0.00 0.00 55.95 56.09 3b7k s SER 109 Cb -0.09 0.32 -0.01 0.00 -1.71 0.00 0.00 66.02 64.53 3b7k s SER 109 CO 0.02 -0.71 -0.22 -0.89 1.20 0.00 0.00 173.24 172.64 3b7k s THR 110 N -3.87 1.82 0.09 6.45 2.01 0.18 -0.55 115.64 121.77 3b7k s THR 110 Ca 0.05 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 61.21 3b7k s THR 110 Cb 0.05 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 3b7k s THR 110 CO -0.11 0.51 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.77 3b7k s PHE 111 N -0.02 1.73 -0.13 4.92 0.08 -0.86 -0.19 117.98 123.51 3b7k s PHE 111 Ca -0.06 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.61 3b7k s PHE 111 Cb -0.14 -0.96 0.01 0.00 -0.57 0.00 0.00 43.02 41.36 3b7k s PHE 111 CO 0.04 0.18 -0.22 0.08 -0.10 0.00 0.00 175.22 175.19 3b7k s VAL 112 N -1.13 2.04 0.23 -0.44 1.01 -0.40 -1.46 120.40 120.25 3b7k s VAL 112 Ca 0.06 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 3b7k s VAL 112 Cb -0.10 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.39 3b7k s VAL 112 CO 0.04 0.55 1.43 0.00 0.00 0.00 0.00 175.10 177.12 3b7k s ALA 113 N 0.66 3.63 -0.24 5.51 0.00 -0.73 -1.29 121.76 129.30 3b7k s ALA 113 Ca -0.11 1.30 -0.08 0.00 0.00 0.00 0.00 51.96 53.07 3b7k s ALA 113 Cb -0.16 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 3b7k s ALA 113 CO 0.02 -0.72 0.08 0.15 0.00 0.00 0.00 175.76 175.29 3b7k s LYS 114 N -0.16 3.77 0.06 0.00 -0.14 0.28 -4.94 119.74 118.62 3b7k s LYS 114 Ca 0.60 -0.42 -0.35 0.00 -1.36 0.00 0.00 55.97 54.44 3b7k s LYS 114 Cb -0.41 -3.34 -0.18 0.00 -1.68 0.00 0.00 37.83 32.22 3b7k s LYS 114 CO 0.41 -0.07 0.86 -2.30 -0.76 0.00 0.00 175.35 173.49 3b7k n PRO 115 N 4.58 0.00 0.10 -1.68 -0.01 -1.26 -4.43 135.00 132.29 3b7k n PRO 115 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 63.50 63.21 3b7k n PRO 115 Cb 0.52 -1.28 -0.05 0.00 -0.01 0.00 0.00 33.50 32.67 3b7k n PRO 115 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 175.50 175.10 3b7k h VAL 116 N 2.26 0.43 0.00 -1.45 -1.51 -1.97 -3.46 116.25 110.56 3b7k h VAL 116 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 3b7k h VAL 116 Cb 1.37 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 3b7k h VAL 116 CO 0.60 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.55 3b7k n GLY 117 N -1.37 0.35 2.46 5.19 0.00 -1.26 -5.16 105.19 105.41 3b7k n GLY 117 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 3b7k n GLY 117 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3b7k n LYS 118 N -0.12 0.82 0.00 1.61 4.81 -1.26 -5.24 118.16 118.78 3b7k n LYS 118 Ca 0.00 -3.58 0.00 0.00 -0.87 0.00 0.00 58.31 53.86 3b7k n LYS 118 Cb 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.29 3b7k n LYS 118 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 3b7k n ILE 121 N 2.22 0.00 -3.23 3.15 -5.35 -1.26 -5.06 119.36 109.84 3b7k n ILE 121 Ca 0.26 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.47 3b7k n ILE 121 Cb 0.46 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.33 3b7k n ILE 121 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 3b7k s HIS 122 N -0.32 3.49 -0.04 4.28 3.76 -1.26 -4.76 115.29 120.44 3b7k s HIS 122 Ca 0.00 0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 55.51 3b7k s HIS 122 Cb 0.00 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 3b7k s HIS 122 CO 0.00 0.08 0.08 -0.51 -0.85 0.00 0.00 174.74 173.54 3b7k s LEU 123 N -3.91 3.94 0.67 0.89 1.43 -1.18 -5.07 118.68 115.45 3b7k s LEU 123 Ca 0.44 0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.60 3b7k s LEU 123 Cb -0.10 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.96 3b7k s LEU 123 CO 0.33 0.32 1.11 -1.59 0.23 0.00 0.00 176.35 176.75 3b7k s LYS 124 N -1.45 2.72 0.43 1.70 -2.85 -1.26 -4.95 119.74 114.08 3b7k s LYS 124 Ca 0.20 1.38 -0.22 0.00 -1.00 0.00 0.00 55.97 56.33 3b7k s LYS 124 Cb -0.12 -1.94 -0.10 0.00 -2.06 0.00 0.00 37.83 33.62 3b7k s LYS 124 CO 0.10 -1.31 1.00 -1.25 0.10 0.00 0.00 175.35 173.99 3b7k s PRO 125 N -4.16 4.10 0.44 1.78 0.04 -1.26 -4.73 135.00 131.21 3b7k s PRO 125 Ca 0.67 1.32 -0.23 0.00 0.04 0.00 0.00 61.00 62.79 3b7k s PRO 125 Cb -0.20 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 3b7k s PRO 125 CO 0.43 -0.17 1.13 0.54 0.04 0.00 0.00 177.00 178.97 3b7k s VAL 126 N -1.93 3.29 -0.10 -0.36 0.11 -1.26 -5.01 120.40 115.13 3b7k s VAL 126 Ca 0.62 0.97 -0.23 0.00 -2.93 0.00 0.00 61.98 60.42 3b7k s VAL 126 Cb -0.15 -3.50 -0.03 0.00 -1.53 0.00 0.00 36.38 31.16 3b7k s VAL 126 CO 0.20 -0.00 0.68 -0.89 -3.33 0.00 0.00 175.10 171.75 3b7k s THR 127 N -1.57 5.04 -0.26 5.04 2.01 -1.26 -5.02 115.64 119.62 3b7k s THR 127 Ca 0.62 1.37 -0.05 0.00 0.31 0.00 0.00 61.69 63.94 3b7k s THR 127 Cb -0.27 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.23 3b7k s THR 127 CO 0.33 0.21 0.01 -0.76 -0.69 0.00 0.00 174.62 173.72 3b7k s LEU 128 N 1.12 3.36 -0.20 4.42 1.43 -1.26 -4.97 118.68 122.57 3b7k s LEU 128 Ca 0.35 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 3b7k s LEU 128 Cb -0.17 -1.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 3b7k s LEU 128 CO 0.15 -0.11 -0.30 -0.11 0.23 0.00 0.00 176.35 176.21 3b7k n LEU 129 N 4.81 1.74 -4.96 1.79 7.94 -1.26 -4.98 117.00 122.07 3b7k n LEU 129 Ca -0.16 0.30 -0.28 0.00 -1.11 0.00 0.00 56.01 54.76 3b7k n LEU 129 Cb 0.49 -0.69 0.17 0.00 0.53 0.00 0.00 43.42 43.92 3b7k n LEU 129 CO 0.30 0.14 0.77 0.42 -1.11 0.00 0.00 177.39 177.91 3b7k s THR 130 N -2.58 2.01 0.00 1.96 -4.23 -1.26 -4.98 115.64 106.56 3b7k s THR 130 Ca -0.30 -0.23 0.13 0.00 -1.18 0.00 0.00 61.69 60.11 3b7k s THR 130 Cb 0.09 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 3b7k s THR 130 CO 0.40 0.00 1.44 1.05 -0.54 0.00 0.00 174.62 176.96 3b7k h GLU 131 N -1.32 0.00 -0.14 3.99 9.09 -2.00 -3.10 114.58 121.09 3b7k h GLU 131 Ca -0.40 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.85 3b7k h GLU 131 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 3b7k h GLU 131 CO 0.34 0.66 -0.55 0.37 0.05 0.00 0.00 179.01 179.88 3b7k h GLN 132 N 0.00 0.43 0.05 1.06 5.75 -1.99 -2.45 115.11 117.96 3b7k h GLN 132 Ca -0.01 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.22 3b7k h GLN 132 Cb 1.44 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.02 3b7k h GLN 132 CO 0.09 0.87 -0.02 -0.44 -2.65 0.00 0.00 178.83 176.67 3b7k h ASP 133 N 0.33 -0.06 -0.04 -0.69 3.32 -1.93 -1.57 116.42 115.78 3b7k h ASP 133 Ca 0.01 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3b7k h ASP 133 Cb 1.07 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 3b7k h ASP 133 CO 0.10 -0.03 -0.21 0.45 -1.72 0.00 0.00 179.24 177.83 3b7k h HIS 134 N -0.08 0.48 0.04 4.55 3.86 -1.48 -0.56 115.15 121.95 3b7k h HIS 134 Ca -0.01 -0.09 -0.17 0.00 -1.16 0.00 0.00 60.37 58.94 3b7k h HIS 134 Cb 0.07 -0.12 0.02 0.00 1.06 0.00 0.00 27.41 28.43 3b7k h HIS 134 CO -0.07 0.62 -0.69 0.28 0.86 0.00 0.00 177.93 178.93 3b7k h VAL 135 N 0.39 1.44 -0.18 2.45 2.07 -1.42 -3.15 116.25 117.86 3b7k h VAL 135 Ca 0.06 -2.20 -0.09 0.00 0.82 0.00 0.00 66.70 65.29 3b7k h VAL 135 Cb 0.59 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 3b7k h VAL 135 CO 0.04 0.64 -0.27 -0.33 0.02 0.00 0.00 177.57 177.67 3b7k h GLU 136 N -0.14 0.33 -0.75 1.57 4.39 -1.26 -0.42 114.58 118.31 3b7k h GLU 136 Ca -0.10 -0.12 0.14 0.00 0.34 0.00 0.00 59.36 59.62 3b7k h GLU 136 Cb 1.42 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 29.96 3b7k h GLU 136 CO 0.13 0.58 0.29 1.25 -1.16 0.00 0.00 179.01 180.11 3b7k h HIS 137 N 0.30 0.49 0.06 4.33 2.76 -1.14 -0.77 115.15 121.17 3b7k h HIS 137 Ca 0.04 0.04 -0.25 0.00 -2.20 0.00 0.00 60.37 58.00 3b7k h HIS 137 Cb 0.64 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.50 3b7k h HIS 137 CO 0.01 0.05 -1.08 -0.97 -1.30 0.00 0.00 177.93 174.65 3b7k h ASN 138 N 0.43 0.61 0.53 3.26 -0.73 -1.38 -3.29 115.58 115.00 3b7k h ASN 138 Ca 0.41 -0.53 -0.01 0.00 1.87 0.00 0.00 56.30 58.04 3b7k h ASN 138 Cb 0.63 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 3b7k h ASN 138 CO -0.41 1.35 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.88 3b7k h LEU 139 N 0.22 0.00 -0.49 0.34 3.38 -0.46 -2.46 115.31 115.84 3b7k h LEU 139 Ca -0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 3b7k h LEU 139 Cb 1.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 3b7k h LEU 139 CO 0.19 0.06 -0.62 0.00 0.09 0.00 0.00 178.44 178.16 3b7k h ALA 140 N 1.94 0.67 -0.03 1.53 0.00 -1.23 -1.95 119.26 120.20 3b7k h ALA 140 Ca -0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 3b7k h ALA 140 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3b7k h ALA 140 CO 0.01 0.71 -0.59 0.00 0.00 0.00 0.00 179.25 179.38 3b7k h ALA 141 N 0.98 0.96 -0.07 0.00 0.00 -1.57 0.13 119.26 119.68 3b7k h ALA 141 Ca -0.01 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 3b7k h ALA 141 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3b7k h ALA 141 CO 0.11 0.73 -0.32 0.93 0.00 0.00 0.00 179.25 180.70 3b7k h GLU 142 N 0.08 0.33 -0.41 0.00 4.39 -1.51 -2.56 114.58 114.91 3b7k h GLU 142 Ca -0.01 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 3b7k h GLU 142 Cb 1.06 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 3b7k h GLU 142 CO 0.08 0.91 0.15 0.00 -1.16 0.00 0.00 179.01 179.00 3b7k h ARG 143 N -0.17 0.58 -0.53 2.33 3.08 -1.28 -2.20 114.38 116.18 3b7k h ARG 143 Ca -0.02 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3b7k h ARG 143 Cb 0.97 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 3b7k h ARG 143 CO 0.07 0.49 0.25 -0.09 -1.07 0.00 0.00 179.97 179.61 3b7k h ARG 144 N 0.58 0.77 -0.59 0.04 2.43 -0.75 -0.45 114.38 116.41 3b7k h ARG 144 Ca 0.14 -0.12 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 3b7k h ARG 144 Cb 0.13 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 3b7k h ARG 144 CO -0.01 0.64 0.20 0.87 -1.51 0.00 0.00 179.97 180.16 3b7k h LYS 145 N 0.71 0.36 -0.17 0.20 1.57 -0.98 -0.88 116.57 117.38 3b7k h LYS 145 Ca 0.18 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3b7k h LYS 145 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3b7k h LYS 145 CO -0.02 0.24 0.08 0.28 -0.57 0.00 0.00 179.45 179.46 3b7k h VAL 146 N 0.37 0.99 -0.11 0.50 2.07 -1.15 -0.62 116.25 118.30 3b7k h VAL 146 Ca 0.30 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.80 3b7k h VAL 146 Cb 0.37 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 3b7k h VAL 146 CO -0.31 0.03 -0.18 0.03 0.02 0.00 0.00 177.57 177.16 3b7k h ARG 147 N 0.17 -0.23 -0.22 1.57 3.08 -0.49 -2.02 114.38 116.24 3b7k h ARG 147 Ca 0.07 0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 3b7k h ARG 147 Cb 0.02 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3b7k h ARG 147 CO -0.06 -0.16 -0.62 -0.07 -1.07 0.00 0.00 179.97 178.00 3b7k h LEU 148 N -0.24 0.86 -1.86 3.04 3.38 -1.04 -2.85 115.31 116.59 3b7k h LEU 148 Ca 0.09 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3b7k h LEU 148 Cb 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3b7k h LEU 148 CO -0.25 1.27 0.00 -0.61 0.09 0.00 0.00 178.44 178.94 3b7k h GLN 149 N 0.56 0.00 -4.67 1.13 5.75 -1.03 -3.31 115.11 113.55 3b7k h GLN 149 Ca -0.01 0.00 -0.59 0.00 -0.15 0.00 0.00 58.65 57.90 3b7k h GLN 149 Cb 1.22 0.00 0.09 0.00 1.07 0.00 0.00 27.48 29.86 3b7k h GLN 149 CO 0.13 0.00 1.83 1.58 -2.65 0.00 0.00 178.83 179.72 3b7k n HIS 150 N -3.07 0.92 -2.89 3.99 -0.00 -0.77 -4.54 115.22 108.86 3b7k n HIS 150 Ca -0.00 -1.16 -0.23 0.00 0.46 0.00 0.00 57.72 56.78 3b7k n HIS 150 Cb 0.24 -1.22 -0.02 0.00 -0.12 0.00 0.00 29.99 28.86 3b7k n HIS 150 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3b7k n GLU 151 N 7.31 2.57 -3.62 1.57 2.13 -1.25 -4.97 120.64 124.38 3b7k n GLU 151 Ca 0.47 -4.32 -0.39 0.00 0.66 0.00 0.00 57.16 53.57 3b7k n GLU 151 Cb 0.39 -2.03 -0.09 0.00 0.27 0.00 0.00 31.44 29.98 3b7k n GLU 151 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3b7k s ASP 152 N -3.21 5.59 -0.29 4.31 1.01 -1.26 -5.23 116.67 117.59 3b7k s ASP 152 Ca 0.45 -2.29 -0.03 0.00 0.71 0.00 0.00 52.55 51.39 3b7k s ASP 152 Cb 0.33 -1.95 0.11 0.00 1.01 0.00 0.00 42.92 42.43 3b7k s ASP 152 CO -0.12 -0.56 0.20 0.42 0.21 0.00 0.00 175.17 175.32 3b7k s THR 153 N 0.78 -0.21 0.00 -1.27 -4.23 -1.26 -5.23 115.64 104.22 3b7k s THR 153 Ca 0.11 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 3b7k s THR 153 Cb -0.22 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.64 3b7k s THR 153 CO -0.03 -0.62 0.00 -1.14 -0.54 0.00 0.00 174.62 172.29 3b7k n ARG 179 N 5.28 0.00 -2.30 3.99 0.63 -1.26 -5.32 116.66 117.68 3b7k n ARG 179 Ca -0.04 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.90 3b7k n ARG 179 Cb 0.44 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.39 3b7k n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3b7k n GLY 180 N 0.23 1.53 2.52 5.14 0.00 -1.26 -4.97 105.19 108.39 3b7k n GLY 180 Ca 0.00 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 3b7k n GLY 180 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3b7k n THR 181 N -0.17 2.44 -2.26 2.61 -2.24 -1.26 -5.07 114.28 108.33 3b7k n THR 181 Ca 0.07 -4.98 -0.33 0.00 -2.27 0.00 0.00 64.05 56.54 3b7k n THR 181 Cb 0.94 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 3b7k n THR 181 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3b7k s SER 182 N -3.51 6.09 -0.15 3.42 1.04 -1.26 -4.38 113.70 114.95 3b7k s SER 182 Ca 0.48 1.81 -0.05 0.00 0.48 0.00 0.00 55.95 58.68 3b7k s SER 182 Cb 0.39 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 64.05 3b7k s SER 182 CO -0.19 -0.95 0.28 -0.69 0.98 0.00 0.00 173.24 172.67 3b7k s VAL 183 N -2.33 -0.44 -0.16 5.02 1.01 -0.12 -4.99 120.40 118.40 3b7k s VAL 183 Ca 0.64 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.78 3b7k s VAL 183 Cb -0.15 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3b7k s VAL 183 CO 0.30 0.06 0.01 -1.58 0.00 0.00 0.00 175.10 173.90 3b7k s GLN 184 N 2.44 3.72 0.26 2.72 0.74 -1.26 -0.70 119.66 127.58 3b7k s GLN 184 Ca 0.02 -0.42 0.04 0.00 0.05 0.00 0.00 55.36 55.06 3b7k s GLN 184 Cb -0.13 -3.04 -0.06 0.00 1.10 0.00 0.00 33.01 30.89 3b7k s GLN 184 CO -0.10 0.33 -0.01 0.45 -0.55 0.00 0.00 175.29 175.41 3b7k s SER 185 N 0.18 2.16 -0.09 6.67 0.15 0.14 -4.99 113.70 117.92 3b7k s SER 185 Ca 0.02 -1.24 -0.06 0.00 0.70 0.00 0.00 55.95 55.37 3b7k s SER 185 Cb -0.13 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.16 3b7k s SER 185 CO 0.02 -0.48 0.22 -0.51 1.20 0.00 0.00 173.24 173.69 3b7k s ILE 186 N -3.29 -0.02 -0.08 6.45 2.07 -1.26 -0.74 121.20 124.33 3b7k s ILE 186 Ca 0.30 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.64 3b7k s ILE 186 Cb 0.06 -0.33 0.01 0.00 0.13 0.00 0.00 42.46 42.33 3b7k s ILE 186 CO 0.11 0.03 -0.15 -1.61 -1.91 0.00 0.00 174.94 171.41 3b7k s GLU 187 N 0.69 2.01 -0.09 3.50 0.41 -0.40 -4.99 118.70 119.84 3b7k s GLU 187 Ca -0.05 -0.51 -0.29 0.00 -0.41 0.00 0.00 54.97 53.71 3b7k s GLU 187 Cb -0.06 -1.64 -0.02 0.00 -1.78 0.00 0.00 34.13 30.64 3b7k s GLU 187 CO -0.04 0.03 0.99 -1.17 -0.49 0.00 0.00 175.26 174.58 3b7k s LEU 188 N 0.69 4.27 -0.71 1.80 2.96 -1.26 -1.21 118.68 125.22 3b7k s LEU 188 Ca -0.14 1.54 -0.27 0.00 -0.22 0.00 0.00 54.13 55.04 3b7k s LEU 188 Cb -0.16 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.02 3b7k s LEU 188 CO 0.04 -0.40 1.32 -0.69 -1.32 0.00 0.00 176.35 175.29 3b7k s VAL 189 N 1.79 3.73 0.51 1.68 1.01 0.13 -4.99 120.40 124.26 3b7k s VAL 189 Ca 0.48 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 3b7k s VAL 189 Cb -0.19 -4.81 -0.01 0.00 0.00 0.00 0.00 36.38 31.37 3b7k s VAL 189 CO 0.20 -1.71 0.80 -0.76 0.00 0.00 0.00 175.10 173.63 3b7k s LEU 190 N 5.90 3.50 0.37 3.92 1.02 -1.26 -0.09 118.68 132.05 3b7k s LEU 190 Ca 0.39 0.72 0.18 0.00 0.02 0.00 0.00 54.13 55.44 3b7k s LEU 190 Cb -0.08 -3.61 1.13 0.00 0.02 0.00 0.00 46.19 43.65 3b7k s LEU 190 CO 0.17 -0.77 1.69 -0.65 0.02 0.00 0.00 176.35 176.81 3b7k h PRO 191 N 0.12 0.32 0.00 1.29 0.11 -1.95 -0.92 132.00 130.98 3b7k h PRO 191 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3b7k h PRO 191 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3b7k h PRO 191 CO 0.61 0.21 0.00 -0.35 -0.21 0.00 0.00 178.00 178.26 3b7k n PRO 192 N -4.83 0.18 -0.61 1.05 -0.04 -1.26 -2.62 135.00 126.86 3b7k n PRO 192 Ca 0.30 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 64.00 3b7k n PRO 192 Cb 1.01 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 33.30 3b7k n PRO 192 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3b7k n HIS 193 N -1.34 1.46 -3.63 0.54 8.25 -0.35 -4.96 115.22 115.18 3b7k n HIS 193 Ca 0.07 -0.56 -0.12 0.00 -0.26 0.00 0.00 57.72 56.85 3b7k n HIS 193 Cb 0.14 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 30.91 3b7k n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b7k s ALA 194 N -1.99 -1.06 0.96 -1.41 0.00 -1.08 -2.18 121.76 115.01 3b7k s ALA 194 Ca 0.46 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 3b7k s ALA 194 Cb 0.31 0.45 0.17 0.00 0.00 0.00 0.00 23.12 24.04 3b7k s ALA 194 CO 0.20 -0.52 1.12 0.54 0.00 0.00 0.00 175.76 177.10 3b7k s ASN 195 N -2.20 2.99 0.00 0.00 2.20 -0.67 -4.83 114.94 112.43 3b7k s ASN 195 Ca -0.03 1.06 0.15 0.00 -0.94 0.00 0.00 52.86 53.10 3b7k s ASN 195 Cb -0.00 -1.68 0.79 0.00 -2.00 0.00 0.00 41.25 38.36 3b7k s ASN 195 CO -0.05 -2.89 1.42 0.00 -2.94 0.00 0.00 177.10 172.64 3b7k n HIS 196 N -4.00 0.00 1.01 1.54 1.44 -1.26 0.38 115.22 114.33 3b7k n HIS 196 Ca 0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 3b7k n HIS 196 Cb 0.58 -0.25 0.27 0.00 0.12 0.00 0.00 29.99 30.71 3b7k n HIS 196 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3b7k n HIS 197 N -1.25 0.00 -0.04 -1.40 8.25 -1.26 -4.98 115.22 114.54 3b7k n HIS 197 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 3b7k n HIS 197 Cb 0.11 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.97 3b7k n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b7k n GLY 198 N 1.49 0.81 3.70 -1.41 0.00 0.16 -5.03 105.19 104.92 3b7k n GLY 198 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3b7k n GLY 198 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3b7k s ASN 199 N -2.36 7.32 0.19 1.61 -0.87 -1.25 -1.98 114.94 117.60 3b7k s ASN 199 Ca 0.00 1.61 -0.32 0.00 -1.57 0.00 0.00 52.86 52.58 3b7k s ASN 199 Cb 0.00 -2.56 -0.11 0.00 -0.02 0.00 0.00 41.25 38.56 3b7k s ASN 199 CO 0.00 -0.30 1.63 -0.89 -2.57 0.00 0.00 177.10 174.97 3b7k s THR 200 N 1.24 2.35 0.36 1.60 2.01 0.07 -1.67 115.64 121.60 3b7k s THR 200 Ca 0.51 0.26 -0.28 0.00 0.31 0.00 0.00 61.69 62.48 3b7k s THR 200 Cb -0.20 -3.16 -0.11 0.00 0.01 0.00 0.00 72.50 69.04 3b7k s THR 200 CO 0.25 0.02 1.41 -0.36 -0.69 0.00 0.00 174.62 175.25 3b7k s PHE 201 N 1.06 2.78 0.10 4.92 0.08 -0.93 -4.84 117.98 121.14 3b7k s PHE 201 Ca 0.71 1.28 -0.23 0.00 0.12 0.00 0.00 56.93 58.82 3b7k s PHE 201 Cb -0.46 -3.87 -0.11 0.00 -0.57 0.00 0.00 43.02 38.01 3b7k s PHE 201 CO 0.33 -2.50 1.72 0.78 -0.10 0.00 0.00 175.22 175.45 3b7k h GLY 202 N 3.12 -0.01 1.74 4.36 0.00 -1.92 -2.98 103.07 107.38 3b7k h GLY 202 Ca -0.50 0.05 0.03 0.00 0.00 0.00 0.00 47.33 46.90 3b7k h GLY 202 CO 0.64 -0.05 0.10 -1.33 0.00 0.00 0.00 176.54 175.91 3b7k h GLY 203 N -0.06 0.00 0.95 4.60 0.00 -1.85 -1.75 103.07 104.96 3b7k h GLY 203 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.10 3b7k h GLY 203 CO -0.06 0.00 -1.11 -1.61 0.00 0.00 0.00 176.54 173.76 3b7k h GLN 204 N 0.00 0.42 -0.88 4.80 5.75 -1.86 0.40 115.11 123.74 3b7k h GLN 204 Ca 0.04 -0.70 -0.02 0.00 -0.15 0.00 0.00 58.65 57.82 3b7k h GLN 204 Cb 0.25 0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 3b7k h GLN 204 CO -0.00 1.33 0.47 0.82 -2.65 0.00 0.00 178.83 178.80 3b7k h ILE 205 N -0.12 1.26 -0.48 2.39 2.04 -1.38 0.21 117.51 121.43 3b7k h ILE 205 Ca -0.19 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 3b7k h ILE 205 Cb 1.87 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 3b7k h ILE 205 CO 0.21 0.30 0.17 0.24 0.00 0.00 0.00 178.15 179.06 3b7k h MET 206 N 1.24 0.73 -0.67 2.37 2.86 -1.30 0.64 114.93 120.79 3b7k h MET 206 Ca 0.31 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3b7k h MET 206 Cb 0.05 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 3b7k h MET 206 CO -0.05 0.68 0.44 0.00 1.06 0.00 0.00 176.91 179.04 3b7k h ALA 207 N 1.02 0.85 -0.54 6.32 0.00 -0.60 -2.10 119.26 124.21 3b7k h ALA 207 Ca 0.16 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3b7k h ALA 207 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3b7k h ALA 207 CO -0.01 0.28 -0.08 -1.49 0.00 0.00 0.00 179.25 177.96 3b7k h TRP 208 N 0.91 1.11 -0.16 0.00 6.55 -0.77 -3.13 115.95 120.46 3b7k h TRP 208 Ca 0.25 -0.22 0.05 0.00 0.95 0.00 0.00 58.89 59.91 3b7k h TRP 208 Cb -0.10 -0.28 -0.06 0.00 -0.86 0.00 0.00 29.16 27.87 3b7k h TRP 208 CO -0.03 1.03 -0.20 0.52 -1.05 0.00 0.00 178.44 178.72 3b7k h MET 209 N 0.87 -0.23 -0.78 0.49 2.86 -0.68 -3.16 114.93 114.31 3b7k h MET 209 Ca 0.14 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3b7k h MET 209 Cb 0.64 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 3b7k h MET 209 CO 0.04 -0.15 0.52 1.49 1.06 0.00 0.00 176.91 179.87 3b7k h GLU 210 N -0.24 1.01 -0.13 1.72 4.22 -1.33 -0.83 114.58 119.01 3b7k h GLU 210 Ca 0.11 -0.06 -0.16 0.00 0.08 0.00 0.00 59.36 59.33 3b7k h GLU 210 Cb 0.40 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3b7k h GLU 210 CO -0.30 0.67 -0.61 1.15 -2.18 0.00 0.00 179.01 177.74 3b7k h THR 211 N 1.04 1.35 -0.41 0.32 2.02 -1.54 -1.49 112.91 114.19 3b7k h THR 211 Ca 0.29 -1.92 -0.11 0.00 0.77 0.00 0.00 66.41 65.44 3b7k h THR 211 Cb -0.09 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3b7k h THR 211 CO -0.07 0.58 -0.19 0.58 0.37 0.00 0.00 175.52 176.80 3b7k h VAL 212 N 0.33 1.28 -0.49 3.16 2.07 -1.39 -2.69 116.25 118.52 3b7k h VAL 212 Ca -0.01 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 3b7k h VAL 212 Cb 1.15 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 3b7k h VAL 212 CO 0.11 0.44 0.29 0.00 0.02 0.00 0.00 177.57 178.44 3b7k h ALA 213 N 0.82 0.63 -0.58 1.67 0.00 -1.01 -2.12 119.26 118.66 3b7k h ALA 213 Ca 0.09 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3b7k h ALA 213 Cb 0.74 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3b7k h ALA 213 CO 0.06 0.12 0.31 1.15 0.00 0.00 0.00 179.25 180.89 3b7k h THR 214 N 0.66 0.96 -0.85 0.00 2.02 -1.23 0.21 112.91 114.68 3b7k h THR 214 Ca 0.18 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.17 3b7k h THR 214 Cb -0.00 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 3b7k h THR 214 CO -0.03 0.11 0.56 0.40 0.37 0.00 0.00 175.52 176.93 3b7k h ILE 215 N 0.59 1.20 -0.43 3.11 2.04 -1.10 -0.05 117.51 122.87 3b7k h ILE 215 Ca 0.26 -0.39 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 3b7k h ILE 215 Cb 0.15 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 3b7k h ILE 215 CO -0.17 0.21 -0.30 -1.28 0.00 0.00 0.00 178.15 176.61 3b7k h SER 216 N 1.13 1.01 0.35 1.72 0.87 -0.77 -3.13 113.55 114.74 3b7k h SER 216 Ca 0.32 -0.43 -0.11 0.00 -1.23 0.00 0.00 61.79 60.34 3b7k h SER 216 Cb -0.10 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.56 3b7k h SER 216 CO -0.08 1.23 -0.47 0.00 -0.53 0.00 0.00 176.83 176.98 3b7k h ALA 217 N 0.82 1.11 0.00 6.23 0.00 -0.16 -2.97 119.26 124.28 3b7k h ALA 217 Ca 0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3b7k h ALA 217 Cb 0.89 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3b7k h ALA 217 CO 0.08 0.62 -0.01 0.77 0.00 0.00 0.00 179.25 180.71 3b7k h SER 218 N 0.12 0.00 0.38 0.00 0.02 -0.97 -2.61 113.55 110.48 3b7k h SER 218 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3b7k h SER 218 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3b7k h SER 218 CO 0.07 0.01 0.00 0.54 -1.14 0.00 0.00 176.83 176.30 3b7k n ARG 219 N -3.10 0.15 -0.00 3.45 5.12 -1.12 -2.54 116.66 118.62 3b7k n ARG 219 Ca 0.02 0.51 0.05 0.00 -1.93 0.00 0.00 57.85 56.49 3b7k n ARG 219 Cb 0.38 -1.87 -0.07 0.00 -1.16 0.00 0.00 32.46 29.75 3b7k n ARG 219 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3b7k n LEU 220 N -2.17 0.33 -4.73 0.55 4.77 -0.99 -5.04 117.00 109.72 3b7k n LEU 220 Ca 0.01 -0.34 -0.33 0.00 -0.03 0.00 0.00 56.01 55.32 3b7k n LEU 220 Cb 0.13 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3b7k n LEU 220 CO 0.14 0.08 -0.29 0.00 -1.33 0.00 0.00 177.39 175.99 3b7k h TRP 222 N 4.20 0.00 -1.61 0.00 4.06 -0.32 -3.47 115.95 118.82 3b7k h TRP 222 Ca -0.49 0.00 -0.49 0.00 2.06 0.00 0.00 58.89 59.97 3b7k h TRP 222 Cb 1.18 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.30 3b7k h TRP 222 CO 0.62 0.00 -0.40 0.00 -3.56 0.00 0.00 178.44 175.11 3b7k s ALA 223 N -3.21 4.00 -0.28 1.49 0.00 -1.26 -5.09 121.76 117.41 3b7k s ALA 223 Ca 0.05 -1.83 -0.29 0.00 0.00 0.00 0.00 51.96 49.89 3b7k s ALA 223 Cb 0.12 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 22.19 3b7k s ALA 223 CO 0.72 -0.16 1.17 -1.01 0.00 0.00 0.00 175.76 176.49 3b7k s HIS 224 N -2.43 2.97 0.27 0.00 3.76 -1.26 -4.95 115.29 113.65 3b7k s HIS 224 Ca 0.46 1.09 -0.14 0.00 -0.15 0.00 0.00 55.06 56.32 3b7k s HIS 224 Cb -0.04 -3.70 -0.08 0.00 1.11 0.00 0.00 32.58 29.87 3b7k s HIS 224 CO 0.27 -1.19 0.66 -1.25 -0.85 0.00 0.00 174.74 172.39 3b7k s PRO 225 N 3.75 3.97 0.12 8.40 0.04 -1.26 -4.47 135.00 145.55 3b7k s PRO 225 Ca 0.50 0.56 0.08 0.00 0.04 0.00 0.00 61.00 62.19 3b7k s PRO 225 Cb -0.15 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 3b7k s PRO 225 CO 0.17 0.26 -0.15 -0.59 0.04 0.00 0.00 177.00 176.72 3b7k s PHE 226 N -1.84 2.60 0.25 0.56 -0.71 -0.71 -4.88 117.98 113.25 3b7k s PHE 226 Ca 0.50 -0.23 -0.30 0.00 -1.04 0.00 0.00 56.93 55.86 3b7k s PHE 226 Cb -0.12 -1.36 -0.09 0.00 -1.21 0.00 0.00 43.02 40.24 3b7k s PHE 226 CO 0.19 0.41 1.32 -1.17 -1.34 0.00 0.00 175.22 174.63 3b7k s LEU 227 N -2.25 4.42 -0.16 -1.99 2.96 -1.26 -0.46 118.68 119.95 3b7k s LEU 227 Ca 0.20 2.51 -0.01 0.00 -0.22 0.00 0.00 54.13 56.61 3b7k s LEU 227 Cb -0.10 -3.62 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 3b7k s LEU 227 CO 0.12 -0.53 -0.15 1.17 -1.32 0.00 0.00 176.35 175.64 3b7k n LYS 228 N 2.00 0.38 -3.54 1.98 4.81 0.15 -4.79 118.16 119.16 3b7k n LYS 228 Ca 0.04 0.10 -0.14 0.00 -0.87 0.00 0.00 58.31 57.44 3b7k n LYS 228 Cb 0.42 -1.27 -0.05 0.00 0.02 0.00 0.00 35.03 34.15 3b7k n LYS 228 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3b7k s SER 229 N -5.69 -0.51 -0.16 3.14 1.04 -1.14 0.33 113.70 110.70 3b7k s SER 229 Ca -0.21 0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.49 3b7k s SER 229 Cb 0.06 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3b7k s SER 229 CO 0.35 -0.74 -0.18 -0.69 0.98 0.00 0.00 173.24 172.96 3b7k s VAL 230 N -2.38 2.38 0.38 5.02 1.01 -0.83 -0.93 120.40 125.05 3b7k s VAL 230 Ca -0.06 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 3b7k s VAL 230 Cb -0.01 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 3b7k s VAL 230 CO -0.01 0.52 1.20 -1.81 0.00 0.00 0.00 175.10 175.00 3b7k s ASP 231 N 1.01 6.61 0.08 3.32 1.11 -0.25 -1.61 116.67 126.94 3b7k s ASP 231 Ca -0.02 2.42 -0.36 0.00 0.18 0.00 0.00 52.55 54.78 3b7k s ASP 231 Cb -0.15 -2.62 -0.18 0.00 1.07 0.00 0.00 42.92 41.04 3b7k s ASP 231 CO -0.05 -0.62 0.96 0.80 1.18 0.00 0.00 175.17 177.44 3b7k n MET 232 N 0.29 0.21 -3.95 8.23 0.00 -1.26 -4.55 117.12 116.10 3b7k n MET 232 Ca 0.03 0.08 -0.09 0.00 -0.00 0.00 0.00 57.70 57.72 3b7k n MET 232 Cb 0.45 -1.46 -0.05 0.00 0.00 0.00 0.00 33.22 32.17 3b7k n MET 232 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 3b7k s PHE 233 N -0.25 0.24 -0.02 1.12 -0.71 -0.82 -4.93 117.98 112.61 3b7k s PHE 233 Ca 0.81 -0.61 0.07 0.00 -1.04 0.00 0.00 56.93 56.16 3b7k s PHE 233 Cb -1.11 0.25 -0.02 0.00 -1.21 0.00 0.00 43.02 40.93 3b7k s PHE 233 CO 0.56 -0.99 -0.22 0.21 -1.34 0.00 0.00 175.22 173.44 3b7k s LYS 234 N -3.98 1.78 -0.50 1.99 2.20 -1.26 -1.30 119.74 118.66 3b7k s LYS 234 Ca 0.19 -0.78 -0.28 0.00 -0.36 0.00 0.00 55.97 54.75 3b7k s LYS 234 Cb -0.01 -1.71 0.03 0.00 -1.51 0.00 0.00 37.83 34.63 3b7k s LYS 234 CO 0.07 0.47 1.08 -0.06 -0.36 0.00 0.00 175.35 176.54 3b7k s PHE 235 N -0.50 2.80 -0.45 4.03 0.08 0.19 -4.55 117.98 119.57 3b7k s PHE 235 Ca 0.08 0.52 0.23 0.00 0.12 0.00 0.00 56.93 57.88 3b7k s PHE 235 Cb -0.08 -4.31 0.35 0.00 -0.57 0.00 0.00 43.02 38.40 3b7k s PHE 235 CO -0.01 -1.29 1.53 0.00 -0.10 0.00 0.00 175.22 175.35 3b7k h ARG 236 N 9.26 0.00 -2.17 0.44 3.08 -0.95 -3.47 114.38 120.56 3b7k h ARG 236 Ca -0.24 0.00 0.18 0.00 0.07 0.00 0.00 59.98 59.99 3b7k h ARG 236 Cb 1.06 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.00 3b7k h ARG 236 CO 1.11 0.00 0.54 0.20 -1.07 0.00 0.00 179.97 180.75 3b7k s GLY 237 N -4.14 -0.33 0.73 0.04 0.00 -1.26 -5.05 107.32 97.32 3b7k s GLY 237 Ca 0.06 0.53 -0.14 0.00 0.00 0.00 0.00 44.72 45.18 3b7k s GLY 237 CO 0.68 0.14 1.14 2.56 0.00 0.00 0.00 173.10 177.63 3b7k s PRO 238 N -3.09 2.26 0.01 2.90 0.04 -1.26 -4.89 135.00 130.98 3b7k s PRO 238 Ca 0.10 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3b7k s PRO 238 Cb -0.00 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 3b7k s PRO 238 CO -0.02 -1.68 -0.03 0.45 0.04 0.00 0.00 177.00 175.76 3b7k s SER 239 N -2.55 0.27 0.10 6.66 0.15 -1.26 -5.03 113.70 112.04 3b7k s SER 239 Ca 0.68 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.03 3b7k s SER 239 Cb -0.23 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 3b7k s SER 239 CO 0.47 -0.16 -0.01 0.28 1.20 0.00 0.00 173.24 175.02 3b7k s THR 240 N -0.86 0.39 -0.06 6.45 -1.32 -1.26 -0.76 115.64 118.24 3b7k s THR 240 Ca -0.08 -1.90 -0.40 0.00 -1.21 0.00 0.00 61.69 58.10 3b7k s THR 240 Cb -0.06 -1.79 -0.19 0.00 -1.51 0.00 0.00 72.50 68.95 3b7k s THR 240 CO -0.00 -0.75 1.24 0.52 -2.21 0.00 0.00 174.62 173.42 3b7k n VAL 241 N -0.04 0.02 -0.38 5.08 0.31 -0.84 -1.33 118.33 121.14 3b7k n VAL 241 Ca -0.10 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3b7k n VAL 241 Cb 0.62 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 3b7k n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b7k n GLY 242 N 2.23 0.73 3.81 2.92 0.00 0.87 -5.03 105.19 110.72 3b7k n GLY 242 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 3b7k n GLY 242 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b7k s ASP 243 N -2.70 6.09 -0.20 1.61 1.01 -0.44 -4.33 116.67 117.71 3b7k s ASP 243 Ca 0.00 1.76 -0.07 0.00 0.71 0.00 0.00 52.55 54.95 3b7k s ASP 243 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 3b7k s ASP 243 CO 0.00 -0.95 0.05 -0.13 0.21 0.00 0.00 175.17 174.34 3b7k s ARG 244 N -3.96 3.80 -0.26 8.23 3.00 0.90 -0.70 118.95 129.96 3b7k s ARG 244 Ca 0.63 -0.43 -0.10 0.00 0.00 0.00 0.00 55.73 55.83 3b7k s ARG 244 Cb -0.14 -3.19 -0.05 0.00 0.00 0.00 0.00 34.95 31.57 3b7k s ARG 244 CO 0.33 0.10 0.15 -0.51 0.00 0.00 0.00 175.30 175.38 3b7k s LEU 245 N 0.82 3.94 -0.21 2.53 1.43 -0.35 -1.66 118.68 125.18 3b7k s LEU 245 Ca 0.03 -0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 3b7k s LEU 245 Cb -0.14 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 3b7k s LEU 245 CO 0.02 0.00 0.14 -0.69 0.23 0.00 0.00 176.35 176.05 3b7k s VAL 246 N 1.44 5.33 -0.22 -1.59 1.01 -0.09 -1.27 120.40 125.02 3b7k s VAL 246 Ca 0.07 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 3b7k s VAL 246 Cb -0.15 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 3b7k s VAL 246 CO 0.07 0.40 -0.05 -0.36 0.00 0.00 0.00 175.10 175.17 3b7k s PHE 247 N 0.64 2.95 -0.16 5.22 0.40 0.08 -1.83 117.98 125.29 3b7k s PHE 247 Ca 0.07 -0.93 -0.02 0.00 -0.60 0.00 0.00 56.93 55.46 3b7k s PHE 247 Cb -0.12 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 3b7k s PHE 247 CO 0.01 -0.54 -0.09 0.99 0.70 0.00 0.00 175.22 176.29 3b7k s THR 248 N 1.44 3.26 -0.01 0.64 2.01 -0.88 -0.69 115.64 121.40 3b7k s THR 248 Ca 0.05 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 61.53 3b7k s THR 248 Cb -0.14 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 3b7k s THR 248 CO -0.03 0.49 -0.13 0.00 -0.69 0.00 0.00 174.62 174.25 3b7k s ALA 249 N 0.73 1.12 0.01 7.40 0.00 0.12 -1.15 121.76 130.00 3b7k s ALA 249 Ca -0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 3b7k s ALA 249 Cb -0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 3b7k s ALA 249 CO 0.02 0.27 0.10 0.96 0.00 0.00 0.00 175.76 177.11 3b7k s ILE 250 N -0.31 0.09 0.21 0.00 -4.36 -0.92 -0.94 121.20 114.97 3b7k s ILE 250 Ca 0.05 -0.78 -0.30 0.00 -0.26 0.00 0.00 60.65 59.36 3b7k s ILE 250 Cb -0.05 -0.44 -0.09 0.00 1.25 0.00 0.00 42.46 43.12 3b7k s ILE 250 CO -0.00 -0.43 1.39 -0.69 0.24 0.00 0.00 174.94 175.45 3b7k s VAL 251 N -1.52 2.96 -0.12 8.37 1.01 -1.26 -1.85 120.40 127.98 3b7k s VAL 251 Ca -0.14 0.78 0.07 0.00 0.00 0.00 0.00 61.98 62.69 3b7k s VAL 251 Cb -0.08 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 3b7k s VAL 251 CO 0.00 0.11 -0.02 -3.20 0.00 0.00 0.00 175.10 172.00 3b7k n ASN 252 N 2.77 2.41 -3.75 3.32 4.05 0.32 -4.73 115.26 119.65 3b7k n ASN 252 Ca 0.08 -0.03 -0.09 0.00 0.45 0.00 0.00 54.58 54.99 3b7k n ASN 252 Cb 0.41 0.45 -0.03 0.00 1.23 0.00 0.00 39.78 41.85 3b7k n ASN 252 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3b7k s ASN 253 N -4.72 -0.29 -0.04 1.20 2.47 -1.17 -4.99 114.94 107.39 3b7k s ASN 253 Ca -0.10 -0.48 0.03 0.00 0.42 0.00 0.00 52.86 52.72 3b7k s ASN 253 Cb 0.04 0.63 0.01 0.00 -1.45 0.00 0.00 41.25 40.47 3b7k s ASN 253 CO 0.42 -1.14 -0.11 -0.89 -3.72 0.00 0.00 177.10 171.67 3b7k s THR 254 N -3.88 0.96 -0.12 -5.21 2.01 -1.26 -1.75 115.64 106.39 3b7k s THR 254 Ca 0.10 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 3b7k s THR 254 Cb -0.02 -0.87 0.05 0.00 0.01 0.00 0.00 72.50 71.67 3b7k s THR 254 CO -0.00 0.30 0.27 0.12 -0.69 0.00 0.00 174.62 174.62 3b7k s PHE 255 N 0.39 -0.39 0.00 4.92 2.19 -0.74 -5.03 117.98 119.32 3b7k s PHE 255 Ca -0.08 0.90 0.00 0.00 0.33 0.00 0.00 56.93 58.09 3b7k s PHE 255 Cb -0.12 0.05 0.00 0.00 -1.31 0.00 0.00 43.02 41.64 3b7k s PHE 255 CO 0.02 -0.29 0.00 1.04 1.83 0.00 0.00 175.22 177.82 3b7k n GLN 256 N 4.60 0.00 -0.02 10.12 1.13 -1.26 0.30 117.38 132.25 3b7k n GLN 256 Ca -0.19 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 54.97 3b7k n GLN 256 Cb 0.52 0.00 0.09 0.00 0.11 0.00 0.00 30.24 30.97 3b7k n GLN 256 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 3b7k n THR 257 N 0.00 0.05 -4.45 5.09 5.66 -1.26 -4.68 114.28 114.68 3b7k n THR 257 Ca 0.00 -0.52 -0.23 0.00 -3.05 0.00 0.00 64.05 60.25 3b7k n THR 257 Cb 0.00 1.38 -0.10 0.00 -1.55 0.00 0.00 70.33 70.06 3b7k n THR 257 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b7k s VAL 259 N -2.76 0.10 -0.20 0.00 0.11 -0.19 -1.79 120.40 115.68 3b7k s VAL 259 Ca 0.29 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 59.29 3b7k s VAL 259 Cb 0.00 -0.16 -0.05 0.00 -1.53 0.00 0.00 36.38 34.64 3b7k s VAL 259 CO 0.13 0.09 0.15 -0.70 -3.33 0.00 0.00 175.10 171.44 3b7k s GLU 260 N 0.59 4.18 -0.15 1.54 2.12 -0.72 -0.54 118.70 125.71 3b7k s GLU 260 Ca -0.05 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.10 3b7k s GLU 260 Cb -0.08 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.88 3b7k s GLU 260 CO -0.01 0.25 -0.21 0.08 -0.54 0.00 0.00 175.26 174.82 3b7k s VAL 261 N 0.50 2.05 -0.07 3.70 1.01 0.16 0.12 120.40 127.86 3b7k s VAL 261 Ca 0.09 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 3b7k s VAL 261 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3b7k s VAL 261 CO -0.00 0.54 0.68 -0.83 0.00 0.00 0.00 175.10 175.49 3b7k s GLY 262 N 0.99 2.60 -0.05 4.51 0.00 -0.77 -0.21 107.32 114.38 3b7k s GLY 262 Ca -0.03 0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.84 3b7k s GLY 262 CO -0.06 1.14 -0.17 0.14 0.00 0.00 0.00 173.10 174.14 3b7k s VAL 263 N 0.78 2.77 -0.09 1.40 1.01 0.37 -2.17 120.40 124.47 3b7k s VAL 263 Ca 0.36 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3b7k s VAL 263 Cb -0.17 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3b7k s VAL 263 CO 0.17 0.58 -0.21 -0.60 0.00 0.00 0.00 175.10 175.04 3b7k s ARG 264 N -0.53 2.93 -0.13 2.72 3.52 -0.30 -0.98 118.95 126.19 3b7k s ARG 264 Ca 0.07 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 3b7k s ARG 264 Cb -0.11 -2.33 -0.00 0.00 -1.56 0.00 0.00 34.95 30.94 3b7k s ARG 264 CO 0.01 0.28 -0.18 0.08 -0.81 0.00 0.00 175.30 174.68 3b7k s VAL 265 N 0.12 2.50 0.03 7.11 1.01 -0.21 -2.08 120.40 128.88 3b7k s VAL 265 Ca -0.11 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.09 3b7k s VAL 265 Cb -0.16 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 3b7k s VAL 265 CO 0.06 0.54 -0.20 -0.70 0.00 0.00 0.00 175.10 174.80 3b7k s GLU 266 N 0.55 1.39 0.11 2.72 2.12 -0.76 -0.55 118.70 124.28 3b7k s GLU 266 Ca -0.11 -0.87 0.09 0.00 0.36 0.00 0.00 54.97 54.44 3b7k s GLU 266 Cb -0.16 -1.46 -0.04 0.00 0.26 0.00 0.00 34.13 32.73 3b7k s GLU 266 CO 0.04 0.38 -0.21 0.00 -0.54 0.00 0.00 175.26 174.92 3b7k s ALA 267 N -0.73 2.56 -0.14 6.30 0.00 1.00 -0.91 121.76 129.83 3b7k s ALA 267 Ca 0.07 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.60 3b7k s ALA 267 Cb -0.08 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.54 3b7k s ALA 267 CO 0.01 0.57 0.31 -0.06 0.00 0.00 0.00 175.76 176.59 3b7k s PHE 268 N -1.08 -0.50 1.02 0.00 0.40 -0.66 -0.48 117.98 116.69 3b7k s PHE 268 Ca 0.16 1.07 -0.17 0.00 -0.60 0.00 0.00 56.93 57.40 3b7k s PHE 268 Cb -0.10 0.09 0.23 0.00 0.51 0.00 0.00 43.02 43.74 3b7k s PHE 268 CO 0.08 -0.35 1.29 0.16 0.70 0.00 0.00 175.22 177.10 3b7k s ASP 269 N 2.06 2.60 0.36 1.36 1.47 -1.26 -0.07 116.67 123.18 3b7k s ASP 269 Ca -0.03 0.29 0.05 0.00 1.18 0.00 0.00 52.55 54.04 3b7k s ASP 269 Cb -0.11 -0.33 0.71 0.00 -0.34 0.00 0.00 42.92 42.84 3b7k s ASP 269 CO -0.10 -3.06 1.98 0.00 0.68 0.00 0.00 175.17 174.67 3b7k h GLN 271 N 0.79 0.20 -0.78 0.00 -0.00 -1.97 -3.16 115.11 110.20 3b7k h GLN 271 Ca 0.28 -0.28 0.06 0.00 -0.00 0.00 0.00 58.65 58.71 3b7k h GLN 271 Cb 0.13 0.09 -0.05 0.00 0.00 0.00 0.00 27.48 27.65 3b7k h GLN 271 CO -0.08 1.07 0.51 0.93 0.00 0.00 0.00 178.83 181.25 3b7k h GLU 272 N -0.53 0.84 -0.88 1.69 5.08 -1.77 -1.88 114.58 117.14 3b7k h GLU 272 Ca -0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3b7k h GLU 272 Cb 1.25 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 3b7k h GLU 272 CO 0.08 0.56 0.58 2.35 -1.00 0.00 0.00 179.01 181.58 3b7k h TRP 273 N 0.87 1.10 0.02 4.33 2.91 -0.75 0.20 115.95 124.63 3b7k h TRP 273 Ca 0.33 0.03 -0.22 0.00 1.13 0.00 0.00 58.89 60.16 3b7k h TRP 273 Cb 0.18 -0.37 0.02 0.00 -0.51 0.00 0.00 29.16 28.48 3b7k h TRP 273 CO -0.00 0.68 -0.86 0.00 -1.03 0.00 0.00 178.44 177.22 3b7k h ALA 274 N 1.46 0.07 -0.03 2.65 0.00 -1.33 -3.29 119.26 118.79 3b7k h ALA 274 Ca 0.33 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 3b7k h ALA 274 Cb -0.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3b7k h ALA 274 CO -0.08 0.52 -0.58 0.93 0.00 0.00 0.00 179.25 180.04 3b7k h GLU 275 N 0.11 0.11 0.00 0.00 5.08 -1.20 -3.48 114.58 115.20 3b7k h GLU 275 Ca -0.11 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3b7k h GLU 275 Cb 1.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.81 3b7k h GLU 275 CO 0.17 0.65 0.00 0.41 -1.00 0.00 0.00 179.01 179.24 3b7k n GLY 276 N 0.16 0.63 3.15 -3.84 0.00 0.69 -5.03 105.19 100.95 3b7k n GLY 276 Ca -0.02 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 3b7k n GLY 276 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3b7k s ARG 277 N -1.56 2.90 0.67 1.61 1.04 -1.12 -5.05 118.95 117.45 3b7k s ARG 277 Ca 0.00 -2.61 -0.11 0.00 -1.04 0.00 0.00 55.73 51.97 3b7k s ARG 277 Cb 0.00 -3.92 0.16 0.00 -2.04 0.00 0.00 34.95 29.14 3b7k s ARG 277 CO 0.00 -1.21 0.79 0.41 -0.04 0.00 0.00 175.30 175.25 3b7k n GLY 278 N 3.45 -1.77 3.07 3.88 0.00 -1.26 -4.83 105.19 107.74 3b7k n GLY 278 Ca 0.11 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 3b7k n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b7k s ARG 279 N -4.75 2.05 -0.03 1.61 0.52 0.37 -4.92 118.95 113.81 3b7k s ARG 279 Ca 0.47 -0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 3b7k s ARG 279 Cb -0.02 -1.66 -0.06 0.00 0.52 0.00 0.00 34.95 33.72 3b7k s ARG 279 CO 0.34 0.04 1.73 -1.58 0.02 0.00 0.00 175.30 175.85 3b7k s HIS 280 N 0.65 1.82 -0.23 -0.53 5.65 -1.26 -0.00 115.29 121.39 3b7k s HIS 280 Ca -0.14 0.04 -0.17 0.00 0.25 0.00 0.00 55.06 55.03 3b7k s HIS 280 Cb -0.16 -3.99 -0.14 0.00 -1.18 0.00 0.00 32.58 27.10 3b7k s HIS 280 CO 0.04 -4.25 -0.07 -0.89 -0.65 0.00 0.00 174.74 168.92 3b7k n ILE 281 N 5.49 1.52 -3.85 0.89 2.08 0.28 -4.42 119.36 121.35 3b7k n ILE 281 Ca 0.18 -0.12 -0.06 0.00 0.56 0.00 0.00 62.75 63.31 3b7k n ILE 281 Cb 0.42 -2.04 0.02 0.00 -0.75 0.00 0.00 39.64 37.30 3b7k n ILE 281 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3b7k s ASN 282 N -6.92 0.02 -0.13 4.38 4.22 -1.17 -0.33 114.94 115.02 3b7k s ASN 282 Ca -0.31 -0.91 -0.07 0.00 -2.14 0.00 0.00 52.86 49.43 3b7k s ASN 282 Cb 0.09 0.66 0.05 0.00 1.28 0.00 0.00 41.25 43.33 3b7k s ASN 282 CO 0.51 -1.32 0.30 -0.44 -2.04 0.00 0.00 177.10 174.10 3b7k s SER 283 N -3.28 -0.34 0.19 3.54 0.01 -1.26 -1.04 113.70 111.51 3b7k s SER 283 Ca 0.19 0.64 0.08 0.00 1.31 0.00 0.00 55.95 58.18 3b7k s SER 283 Cb -0.04 0.53 -0.04 0.00 0.21 0.00 0.00 66.02 66.68 3b7k s SER 283 CO 0.08 -0.17 -0.17 0.00 0.41 0.00 0.00 173.24 173.40 3b7k s ALA 284 N 1.22 2.06 -0.18 1.44 0.00 -0.15 -4.75 121.76 121.40 3b7k s ALA 284 Ca -0.09 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.29 3b7k s ALA 284 Cb -0.09 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.91 3b7k s ALA 284 CO -0.09 0.16 -0.19 -0.06 0.00 0.00 0.00 175.76 175.58 3b7k s PHE 285 N -2.50 2.80 -0.12 0.00 0.08 -1.26 -0.47 117.98 116.50 3b7k s PHE 285 Ca 0.20 -1.64 -0.02 0.00 0.12 0.00 0.00 56.93 55.59 3b7k s PHE 285 Cb -0.03 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 3b7k s PHE 285 CO 0.07 -0.80 -0.06 -0.51 -0.10 0.00 0.00 175.22 173.82 3b7k s LEU 286 N 1.29 3.14 -0.21 -0.37 1.02 0.71 -1.09 118.68 123.18 3b7k s LEU 286 Ca 0.05 -0.13 -0.06 0.00 0.02 0.00 0.00 54.13 54.01 3b7k s LEU 286 Cb -0.13 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.32 3b7k s LEU 286 CO -0.12 0.23 0.02 -0.63 0.02 0.00 0.00 176.35 175.86 3b7k s ILE 287 N 0.00 4.08 -0.04 -0.59 1.01 -0.10 -0.67 121.20 124.88 3b7k s ILE 287 Ca -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.39 3b7k s ILE 287 Cb -0.14 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 3b7k s ILE 287 CO 0.03 0.41 -0.05 -0.31 0.00 0.00 0.00 174.94 175.02 3b7k s TYR 288 N 1.06 2.97 -0.28 3.97 1.51 0.30 -0.67 117.35 126.21 3b7k s TYR 288 Ca 0.03 0.03 -0.07 0.00 -1.01 0.00 0.00 57.07 56.05 3b7k s TYR 288 Cb -0.14 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.02 3b7k s TYR 288 CO 0.02 0.38 0.08 1.21 -1.11 0.00 0.00 175.55 176.12 3b7k s ASN 289 N -1.08 5.12 -1.26 2.29 3.84 0.40 -1.02 114.94 123.22 3b7k s ASN 289 Ca 0.15 -0.53 -0.18 0.00 0.21 0.00 0.00 52.86 52.52 3b7k s ASN 289 Cb -0.11 -1.90 0.00 0.00 -0.55 0.00 0.00 41.25 38.69 3b7k s ASN 289 CO 0.04 -0.14 2.00 0.00 -2.79 0.00 0.00 177.10 176.21 3b7k n ALA 290 N 4.89 4.15 -4.26 1.71 0.00 -0.85 -1.73 120.51 124.41 3b7k n ALA 290 Ca -0.15 -3.68 -0.37 0.00 0.00 0.00 0.00 53.44 49.24 3b7k n ALA 290 Cb 0.49 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.31 3b7k n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b7k n ALA 291 N 7.96 -1.19 -3.72 0.00 0.00 -1.26 -2.19 120.51 120.12 3b7k n ALA 291 Ca 0.50 -0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.53 3b7k n ALA 291 Cb 0.42 -2.46 0.06 0.00 0.00 0.00 0.00 19.45 17.47 3b7k n ALA 291 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3b7k n ASP 292 N -2.38 -4.86 -3.73 0.00 8.00 -1.26 -5.00 116.55 107.31 3b7k n ASP 292 Ca 0.10 -0.67 -0.12 0.00 0.71 0.00 0.00 54.79 54.81 3b7k n ASP 292 Cb 0.46 -4.50 -0.12 0.00 -0.02 0.00 0.00 41.12 36.95 3b7k n ASP 292 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3b7k s ASP 293 N -3.52 -0.36 0.27 -2.24 -1.08 -0.93 -5.04 116.67 103.78 3b7k s ASP 293 Ca 0.51 0.67 0.00 0.00 -0.52 0.00 0.00 52.55 53.21 3b7k s ASP 293 Cb -0.24 0.60 0.38 0.00 -1.46 0.00 0.00 42.92 42.21 3b7k s ASP 293 CO 0.78 -0.15 1.75 0.07 0.52 0.00 0.00 175.17 178.13 3b7k h LYS 294 N 6.62 0.65 0.00 4.34 2.10 -1.86 -3.19 116.57 125.22 3b7k h LYS 294 Ca -0.34 -0.20 -0.02 0.00 -2.00 0.00 0.00 60.65 58.09 3b7k h LYS 294 Cb 1.18 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.44 3b7k h LYS 294 CO 0.33 0.74 -0.10 1.49 -2.00 0.00 0.00 179.45 179.91 3b7k h GLU 295 N 0.59 0.00 0.00 0.07 4.57 -1.94 -3.13 114.58 114.74 3b7k h GLU 295 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3b7k h GLU 295 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 3b7k h GLU 295 CO 0.03 0.10 0.00 0.09 -1.18 0.00 0.00 179.01 178.05 3b7k n ASN 296 N -3.68 0.00 -4.35 1.04 3.02 -1.20 -4.76 115.26 105.32 3b7k n ASN 296 Ca -0.02 0.26 -0.27 0.00 -0.03 0.00 0.00 54.58 54.52 3b7k n ASN 296 Cb 0.21 -0.41 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 3b7k n ASN 296 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 3b7k s LEU 297 N -2.83 2.32 0.00 3.41 0.05 -1.19 0.43 118.68 120.87 3b7k s LEU 297 Ca 0.17 -0.73 0.24 0.00 0.05 0.00 0.00 54.13 53.86 3b7k s LEU 297 Cb 0.17 -1.09 0.24 0.00 -2.05 0.00 0.00 46.19 43.46 3b7k s LEU 297 CO 0.44 0.13 1.29 2.30 -0.55 0.00 0.00 176.35 179.95