#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7k s VAL 10 N 0.00 2.62 -0.07 2.52 1.01 -1.26 -2.12 120.40 123.11 3b7k s VAL 10 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3b7k s VAL 10 Cb 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3b7k s VAL 10 CO 0.00 0.58 -0.08 -0.32 0.00 0.00 0.00 175.10 175.27 3b7k s MET 11 N -0.45 1.33 -0.15 2.72 0.00 -0.29 -5.00 119.30 117.46 3b7k s MET 11 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 55.69 55.48 3b7k s MET 11 Cb -0.12 -1.22 -0.01 0.00 0.00 0.00 0.00 34.83 33.48 3b7k s MET 11 CO 0.01 -0.07 -0.15 -1.12 0.00 0.00 0.00 175.02 173.70 3b7k s SER 12 N 0.97 3.77 -0.03 1.11 0.01 -1.26 -0.02 113.70 118.25 3b7k s SER 12 Ca -0.09 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.78 3b7k s SER 12 Cb -0.15 -1.58 -0.00 0.00 0.21 0.00 0.00 66.02 64.50 3b7k s SER 12 CO 0.00 0.11 -0.14 -1.10 0.41 0.00 0.00 173.24 172.52 3b7k s GLN 13 N 0.65 1.43 0.29 12.44 -1.52 -0.12 -5.00 119.66 127.84 3b7k s GLN 13 Ca -0.08 -0.50 -0.16 0.00 -1.95 0.00 0.00 55.36 52.67 3b7k s GLN 13 Cb -0.16 -1.29 -0.09 0.00 -0.22 0.00 0.00 33.01 31.26 3b7k s GLN 13 CO 0.02 0.22 0.73 0.00 -0.25 0.00 0.00 175.29 176.01 3b7k s ALA 14 N 0.02 3.36 -0.21 6.09 0.00 -1.26 -0.22 121.76 129.53 3b7k s ALA 14 Ca -0.02 0.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 3b7k s ALA 14 Cb -0.10 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 3b7k s ALA 14 CO 0.01 0.34 0.51 0.42 0.00 0.00 0.00 175.76 177.04 3b7k s ILE 15 N -1.85 5.11 0.17 0.00 1.01 0.12 -4.93 121.20 120.82 3b7k s ILE 15 Ca 0.51 0.93 0.08 0.00 0.00 0.00 0.00 60.65 62.16 3b7k s ILE 15 Cb -0.12 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3b7k s ILE 15 CO 0.18 0.17 -0.16 -1.10 0.00 0.00 0.00 174.94 174.03 3b7k s GLN 16 N 1.71 1.23 0.51 2.79 -1.52 -1.26 -1.71 119.66 121.41 3b7k s GLN 16 Ca 0.23 -1.42 0.38 0.00 -1.95 0.00 0.00 55.36 52.61 3b7k s GLN 16 Cb -0.15 -1.18 1.55 0.00 -0.22 0.00 0.00 33.01 33.01 3b7k s GLN 16 CO 0.09 0.22 1.69 -1.35 -0.25 0.00 0.00 175.29 175.70 3b7k h PRO 17 N 3.12 0.05 -0.11 2.91 0.11 -1.97 0.60 132.00 136.72 3b7k h PRO 17 Ca -0.41 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.73 3b7k h PRO 17 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3b7k h PRO 17 CO 0.54 0.03 0.09 0.00 -0.21 0.00 0.00 178.00 178.45 3b7k h ALA 18 N 1.33 1.97 0.00 -0.75 0.00 -2.00 -2.37 119.26 117.44 3b7k h ALA 18 Ca 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.65 3b7k h ALA 18 Cb 2.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.57 3b7k h ALA 18 CO -0.12 -0.14 -1.31 0.72 0.00 0.00 0.00 179.25 178.40 3b7k n HIS 19 N -4.30 0.00 -1.69 0.00 8.25 0.21 -5.03 115.22 112.66 3b7k n HIS 19 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 3b7k n HIS 19 Cb 0.20 -0.16 0.10 0.00 1.12 0.00 0.00 29.99 31.24 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 -3.14 2.32 0.32 -1.41 0.00 -0.89 -1.76 121.76 117.20 3b7k s ALA 20 Ca 0.03 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 51.60 3b7k s ALA 20 Cb 0.15 -3.03 0.05 0.00 0.00 0.00 0.00 23.12 20.28 3b7k s ALA 20 CO 0.87 -1.78 0.38 -2.37 0.00 0.00 0.00 175.76 172.86 3b7k n THR 21 N -3.43 0.00 -0.31 0.00 5.66 0.15 -4.60 114.28 111.76 3b7k n THR 21 Ca 0.07 -1.11 0.05 0.00 -3.05 0.00 0.00 64.05 60.00 3b7k n THR 21 Cb 0.58 -0.58 0.25 0.00 -1.55 0.00 0.00 70.33 69.03 3b7k n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b7k h ALA 22 N 0.42 1.53 -0.67 1.79 0.00 -1.99 -2.12 119.26 118.21 3b7k h ALA 22 Ca -0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 3b7k h ALA 22 Cb 0.70 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 3b7k h ALA 22 CO 0.24 0.32 0.20 0.54 0.00 0.00 0.00 179.25 180.56 3b7k n ARG 23 N -4.50 3.85 -1.03 0.00 1.74 -1.26 -4.93 116.66 110.53 3b7k n ARG 23 Ca 0.14 -2.91 -0.01 0.00 -0.77 0.00 0.00 57.85 54.30 3b7k n ARG 23 Cb 0.22 -2.18 -0.01 0.00 -1.02 0.00 0.00 32.46 29.47 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 0.05 0.50 3.85 -0.13 0.00 -0.80 -5.03 105.19 103.63 3b7k n GLY 24 Ca 0.36 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.02 3.93 0.09 1.61 2.02 -1.26 -2.02 118.70 122.04 3b7k s GLU 25 Ca 0.00 0.41 -0.31 0.00 0.02 0.00 0.00 54.97 55.10 3b7k s GLU 25 Cb 0.00 -2.99 -0.10 0.00 0.10 0.00 0.00 34.13 31.15 3b7k s GLU 25 CO 0.00 0.53 1.85 -1.17 0.02 0.00 0.00 175.26 176.49 3b7k s LEU 26 N -1.83 4.41 0.34 1.80 1.98 0.17 0.32 118.68 125.87 3b7k s LEU 26 Ca 0.35 2.70 -0.29 0.00 -2.89 0.00 0.00 54.13 54.00 3b7k s LEU 26 Cb -0.15 -3.55 -0.11 0.00 0.66 0.00 0.00 46.19 43.03 3b7k s LEU 26 CO 0.18 -1.01 1.52 -0.24 -1.89 0.00 0.00 176.35 174.92 3b7k n SER 27 N 6.26 3.76 -0.15 3.68 2.88 -0.72 -4.70 113.62 124.63 3b7k n SER 27 Ca 0.18 1.19 -0.10 0.00 -1.33 0.00 0.00 58.87 58.82 3b7k n SER 27 Cb 0.39 -1.60 -0.01 0.00 -0.75 0.00 0.00 64.21 62.25 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 3.73 0.58 -0.38 -1.46 0.00 -1.91 -2.64 119.26 117.18 3b7k h ALA 28 Ca -0.49 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.25 3b7k h ALA 28 Cb 1.24 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 3b7k h ALA 28 CO 0.71 0.32 0.00 0.78 0.00 0.00 0.00 179.25 181.06 3b7k h GLY 29 N 0.58 0.37 0.43 0.00 0.00 -1.88 0.15 103.07 102.73 3b7k h GLY 29 Ca 0.13 0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.63 3b7k h GLY 29 CO 0.01 -0.09 0.62 -1.61 0.00 0.00 0.00 176.54 175.48 3b7k h GLN 30 N 0.10 0.93 0.25 4.80 5.75 -1.86 0.16 115.11 125.25 3b7k h GLN 30 Ca 0.18 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 3b7k h GLN 30 Cb 0.26 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3b7k h GLN 30 CO -0.31 0.62 -0.12 1.25 -2.65 0.00 0.00 178.83 177.62 3b7k h LEU 31 N 0.96 -0.29 -0.78 -2.39 5.85 -0.85 -1.94 115.31 115.87 3b7k h LEU 31 Ca 0.50 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 59.22 3b7k h LEU 31 Cb 0.53 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 3b7k h LEU 31 CO -0.28 0.04 0.23 -0.07 -0.34 0.00 0.00 178.44 178.02 3b7k h LEU 32 N -0.64 0.08 -0.07 2.25 3.38 -0.26 0.23 115.31 120.28 3b7k h LEU 32 Ca -0.03 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3b7k h LEU 32 Cb 0.45 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3b7k h LEU 32 CO 0.06 -0.03 0.04 0.50 0.09 0.00 0.00 178.44 179.10 3b7k h LYS 33 N 0.30 0.09 -0.08 1.13 3.64 -0.94 -1.08 116.57 119.63 3b7k h LYS 33 Ca 0.45 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 3b7k h LYS 33 Cb 0.80 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3b7k h LYS 33 CO -0.52 0.06 -0.08 -1.49 -2.27 0.00 0.00 179.45 175.15 3b7k h TRP 34 N 0.09 0.11 -0.18 1.91 6.55 -0.36 -1.64 115.95 122.44 3b7k h TRP 34 Ca 0.02 -0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.82 3b7k h TRP 34 Cb -0.01 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 3b7k h TRP 34 CO -0.07 0.19 -0.05 0.82 -1.05 0.00 0.00 178.44 178.28 3b7k h ILE 35 N 0.11 1.29 0.33 1.49 2.04 -0.21 -2.94 117.51 119.62 3b7k h ILE 35 Ca 0.03 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 3b7k h ILE 35 Cb 0.21 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3b7k h ILE 35 CO 0.01 0.31 -0.16 -0.78 0.00 0.00 0.00 178.15 177.53 3b7k h ASP 36 N 0.05 -0.38 -0.89 1.72 1.82 -0.77 0.15 116.42 118.12 3b7k h ASP 36 Ca 0.04 -0.11 0.18 0.00 -0.39 0.00 0.00 57.03 56.75 3b7k h ASP 36 Cb 0.49 0.10 -0.17 0.00 0.68 0.00 0.00 39.33 40.43 3b7k h ASP 36 CO 0.02 -0.10 -0.19 0.74 -1.61 0.00 0.00 179.24 178.10 3b7k h THR 37 N -0.67 0.12 -0.21 2.25 2.02 -1.43 1.26 112.91 116.25 3b7k h THR 37 Ca -0.05 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 3b7k h THR 37 Cb 0.47 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3b7k h THR 37 CO 0.08 0.00 -0.35 0.74 0.37 0.00 0.00 175.52 176.35 3b7k h THR 38 N 0.01 1.33 0.00 3.16 2.02 -1.38 0.16 112.91 118.20 3b7k h THR 38 Ca 0.44 -1.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 3b7k h THR 38 Cb 0.70 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 3b7k h THR 38 CO -0.90 0.49 -0.19 0.00 0.37 0.00 0.00 175.52 175.29 3b7k h ALA 39 N 0.62 1.48 0.02 6.16 0.00 0.90 -1.34 119.26 127.09 3b7k h ALA 39 Ca 0.01 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 3b7k h ALA 39 Cb 0.95 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.72 3b7k h ALA 39 CO 0.08 0.23 -0.66 0.00 0.00 0.00 0.00 179.25 178.91 3b7k h LEU 41 N -0.12 0.00 0.17 0.00 3.38 -0.32 0.03 115.31 118.46 3b7k h LEU 41 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3b7k h LEU 41 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3b7k h LEU 41 CO 0.13 0.08 -0.08 0.00 0.09 0.00 0.00 178.44 178.66 3b7k h ALA 42 N 1.92 -0.23 -0.86 1.53 0.00 -1.28 -2.87 119.26 117.47 3b7k h ALA 42 Ca -0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3b7k h ALA 42 Cb 0.25 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 3b7k h ALA 42 CO 0.01 -0.40 0.51 0.00 0.00 0.00 0.00 179.25 179.38 3b7k h ALA 43 N -0.00 1.21 0.00 0.00 0.00 -1.17 -2.08 119.26 117.21 3b7k h ALA 43 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3b7k h ALA 43 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3b7k h ALA 43 CO 0.04 0.19 0.00 0.93 0.00 0.00 0.00 179.25 180.41 3b7k h GLU 44 N 0.89 0.00 -0.00 0.00 5.08 -1.07 -1.76 114.58 117.72 3b7k h GLU 44 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3b7k h GLU 44 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3b7k h GLU 44 CO -0.22 0.00 -0.04 1.17 -1.00 0.00 0.00 179.01 178.92 3b7k n LYS 45 N -2.84 0.07 -0.07 2.33 4.81 -0.79 -3.23 118.16 118.44 3b7k n LYS 45 Ca 0.02 -0.01 -0.09 0.00 -0.87 0.00 0.00 58.31 57.36 3b7k n LYS 45 Cb 0.32 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.78 3b7k n LYS 45 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 3b7k n HIS 46 N -1.46 0.00 0.01 5.64 -0.00 -0.72 -4.70 115.22 114.00 3b7k n HIS 46 Ca 0.08 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.14 3b7k n HIS 46 Cb 0.33 -0.63 -0.14 0.00 -0.12 0.00 0.00 29.99 29.42 3b7k n HIS 46 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3b7k h ALA 47 N 0.32 0.55 0.00 1.57 0.00 -1.56 -3.45 119.26 116.69 3b7k h ALA 47 Ca -0.36 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.26 3b7k h ALA 47 Cb 1.68 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3b7k h ALA 47 CO -0.02 1.40 0.00 0.41 0.00 0.00 0.00 179.25 181.04 3b7k n GLY 48 N 1.61 2.29 1.46 0.00 0.00 -1.20 -5.02 105.19 104.34 3b7k n GLY 48 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 3b7k n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3b7k n VAL 49 N -2.00 0.00 -2.48 1.61 0.24 -1.26 -5.06 118.33 109.38 3b7k n VAL 49 Ca 0.00 -0.99 -0.35 0.00 -2.04 0.00 0.00 64.34 60.96 3b7k n VAL 49 Cb 0.00 0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.59 3b7k n VAL 49 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3b7k s SER 50 N -2.11 6.35 0.07 -1.34 0.01 -1.26 -4.63 113.70 110.78 3b7k s SER 50 Ca 0.03 2.03 0.03 0.00 1.31 0.00 0.00 55.95 59.34 3b7k s SER 50 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 3b7k s SER 50 CO 0.02 -0.78 -0.08 0.00 0.41 0.00 0.00 173.24 172.81 3b7k s VAL 52 N -2.06 0.97 -0.09 0.00 -7.23 -0.85 -4.98 120.40 106.16 3b7k s VAL 52 Ca -0.02 -1.23 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 3b7k s VAL 52 Cb -0.05 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.88 3b7k s VAL 52 CO -0.01 -0.25 1.70 -0.89 -0.31 0.00 0.00 175.10 175.34 3b7k s THR 53 N -1.27 3.53 -0.12 5.32 2.01 -1.26 -1.80 115.64 122.06 3b7k s THR 53 Ca -0.04 0.63 -0.18 0.00 0.31 0.00 0.00 61.69 62.41 3b7k s THR 53 Cb -0.10 -3.45 -0.26 0.00 0.01 0.00 0.00 72.50 68.70 3b7k s THR 53 CO 0.02 -0.10 0.55 0.00 -0.69 0.00 0.00 174.62 174.40 3b7k h ALA 54 N 10.11 0.15 -2.98 7.40 0.00 -1.03 -3.44 119.26 129.47 3b7k h ALA 54 Ca -0.39 -1.02 0.02 0.00 0.00 0.00 0.00 54.91 53.52 3b7k h ALA 54 Cb 1.18 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 3b7k h ALA 54 CO 0.96 0.69 0.20 -1.54 0.00 0.00 0.00 179.25 179.56 3b7k s SER 55 N -6.92 -0.38 -0.03 0.00 1.04 -1.01 -2.20 113.70 104.19 3b7k s SER 55 Ca -0.21 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 55.91 3b7k s SER 55 Cb 0.04 0.66 -0.00 0.00 0.10 0.00 0.00 66.02 66.81 3b7k s SER 55 CO 0.74 -1.16 -0.15 -0.69 0.98 0.00 0.00 173.24 172.96 3b7k s VAL 56 N -3.85 1.22 0.69 5.02 1.01 -1.10 -2.20 120.40 121.20 3b7k s VAL 56 Ca 0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 3b7k s VAL 56 Cb -0.03 -1.05 0.07 0.00 0.00 0.00 0.00 36.38 35.37 3b7k s VAL 56 CO -0.02 0.36 0.98 -1.81 0.00 0.00 0.00 175.10 174.61 3b7k s ASP 57 N 0.02 4.74 -0.46 3.32 1.01 -0.61 -2.95 116.67 121.74 3b7k s ASP 57 Ca -0.02 0.23 -0.44 0.00 0.71 0.00 0.00 52.55 53.03 3b7k s ASP 57 Cb -0.10 -0.85 -0.19 0.00 1.01 0.00 0.00 42.92 42.79 3b7k s ASP 57 CO 0.01 -1.61 1.50 0.47 0.21 0.00 0.00 175.17 175.76 3b7k n ASP 58 N -2.84 1.12 -4.67 0.27 10.43 -1.25 -4.66 116.55 114.95 3b7k n ASP 58 Ca 0.09 1.13 -0.34 0.00 2.57 0.00 0.00 54.79 58.24 3b7k n ASP 58 Cb 0.60 -0.83 -0.10 0.00 1.84 0.00 0.00 41.12 42.63 3b7k n ASP 58 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3b7k s ILE 59 N 2.78 4.22 -0.04 0.53 1.01 0.49 -4.51 121.20 125.68 3b7k s ILE 59 Ca 0.99 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 61.29 3b7k s ILE 59 Cb -1.41 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 38.30 3b7k s ILE 59 CO 0.77 0.57 0.09 -1.10 0.00 0.00 0.00 174.94 175.27 3b7k s GLN 60 N -0.99 0.04 -0.34 2.79 -0.21 -1.26 -0.80 119.66 118.89 3b7k s GLN 60 Ca 0.14 0.25 -0.11 0.00 0.02 0.00 0.00 55.36 55.67 3b7k s GLN 60 Cb -0.11 -0.16 0.01 0.00 1.00 0.00 0.00 33.01 33.74 3b7k s GLN 60 CO 0.04 -0.14 0.19 -0.06 -2.12 0.00 0.00 175.29 173.19 3b7k s PHE 61 N 0.93 3.21 -0.06 0.91 0.08 -0.96 -4.38 117.98 117.70 3b7k s PHE 61 Ca -0.07 -0.69 0.13 0.00 0.12 0.00 0.00 56.93 56.42 3b7k s PHE 61 Cb -0.10 -2.41 -0.07 0.00 -0.57 0.00 0.00 43.02 39.87 3b7k s PHE 61 CO -0.04 -0.52 1.24 0.93 -0.10 0.00 0.00 175.22 176.73 3b7k h GLU 62 N 8.41 0.00 -4.68 0.44 4.39 -1.41 -3.47 114.58 118.26 3b7k h GLU 62 Ca -0.29 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.11 3b7k h GLU 62 Cb 1.13 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.57 3b7k h GLU 62 CO 0.64 0.61 -0.74 -1.21 -1.16 0.00 0.00 179.01 177.15 3b7k s GLU 63 N -2.86 0.57 -0.13 2.33 0.41 -1.26 -5.03 118.70 112.73 3b7k s GLU 63 Ca 0.01 -0.77 -0.05 0.00 -0.41 0.00 0.00 54.97 53.76 3b7k s GLU 63 Cb 0.08 -0.38 -0.04 0.00 -1.78 0.00 0.00 34.13 32.02 3b7k s GLU 63 CO 0.78 0.07 0.04 0.95 -0.49 0.00 0.00 175.26 176.62 3b7k s THR 64 N -1.32 4.61 0.15 3.63 -4.23 -1.26 -4.88 115.64 112.33 3b7k s THR 64 Ca -0.08 -0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 60.27 3b7k s THR 64 Cb -0.10 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 3b7k s THR 64 CO 0.01 0.55 0.37 0.00 -0.54 0.00 0.00 174.62 175.00 3b7k s ALA 65 N -0.35 3.81 0.12 3.99 0.00 -1.26 -4.98 121.76 123.09 3b7k s ALA 65 Ca 0.08 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.51 3b7k s ALA 65 Cb -0.12 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 3b7k s ALA 65 CO 0.02 0.65 -0.19 1.03 0.00 0.00 0.00 175.76 177.27 3b7k s ARG 66 N -2.74 1.14 0.08 0.00 0.52 -1.26 0.45 118.95 117.13 3b7k s ARG 66 Ca 0.40 -1.23 -0.36 0.00 -0.52 0.00 0.00 55.73 54.03 3b7k s ARG 66 Cb -0.12 -1.28 -0.18 0.00 0.52 0.00 0.00 34.95 33.88 3b7k s ARG 66 CO 0.26 0.28 0.98 0.28 0.02 0.00 0.00 175.30 177.12 3b7k n VAL 67 N 0.81 0.57 0.00 3.52 0.31 -0.86 -1.27 118.33 121.42 3b7k n VAL 67 Ca -0.17 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 3b7k n VAL 67 Cb 0.55 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 1.77 2.94 3.87 2.92 0.00 -0.70 -5.02 105.19 110.98 3b7k n GLY 68 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.21 2.38 -0.05 1.61 -0.21 -0.39 -4.54 119.66 118.25 3b7k s GLN 69 Ca 0.00 0.37 0.04 0.00 0.02 0.00 0.00 55.36 55.79 3b7k s GLN 69 Cb 0.00 -1.97 -0.00 0.00 1.00 0.00 0.00 33.01 32.03 3b7k s GLN 69 CO 0.00 -1.36 -0.18 0.08 -2.12 0.00 0.00 175.29 171.72 3b7k s VAL 70 N -3.40 1.49 -0.17 1.09 1.01 -0.59 -0.70 120.40 119.13 3b7k s VAL 70 Ca 0.60 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 3b7k s VAL 70 Cb -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 3b7k s VAL 70 CO 0.51 0.43 0.05 -0.63 0.00 0.00 0.00 175.10 175.46 3b7k s ILE 71 N 0.08 4.67 -0.15 2.22 1.01 0.69 -0.32 121.20 129.41 3b7k s ILE 71 Ca -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 3b7k s ILE 71 Cb -0.12 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 3b7k s ILE 71 CO 0.03 0.48 -0.12 -0.89 0.00 0.00 0.00 174.94 174.44 3b7k s THR 72 N 0.23 3.08 -0.13 2.92 2.01 0.36 -0.95 115.64 123.16 3b7k s THR 72 Ca 0.03 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.41 3b7k s THR 72 Cb -0.12 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.07 3b7k s THR 72 CO 0.01 0.51 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.62 3b7k s ILE 73 N 0.59 2.36 -0.13 1.82 1.01 0.97 -0.54 121.20 127.27 3b7k s ILE 73 Ca -0.07 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.71 3b7k s ILE 73 Cb -0.15 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.37 3b7k s ILE 73 CO 0.03 0.54 -0.20 -0.54 0.00 0.00 0.00 174.94 174.77 3b7k s LYS 74 N 0.61 3.10 0.03 2.79 1.02 -0.35 -1.14 119.74 125.79 3b7k s LYS 74 Ca -0.11 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.09 3b7k s LYS 74 Cb -0.16 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 3b7k s LYS 74 CO 0.03 0.06 -0.11 0.00 -0.92 0.00 0.00 175.35 174.40 3b7k s ALA 75 N 0.66 0.93 -0.02 5.17 0.00 -0.90 -0.25 121.76 127.35 3b7k s ALA 75 Ca -0.10 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 3b7k s ALA 75 Cb -0.16 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.85 3b7k s ALA 75 CO 0.02 0.16 0.36 0.21 0.00 0.00 0.00 175.76 176.51 3b7k s LYS 76 N -0.98 0.71 -0.34 0.00 2.20 -1.05 -2.64 119.74 117.65 3b7k s LYS 76 Ca -0.00 -0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.24 3b7k s LYS 76 Cb -0.07 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.58 3b7k s LYS 76 CO 0.01 -0.20 0.94 0.08 -0.36 0.00 0.00 175.35 175.82 3b7k s VAL 77 N -1.25 4.62 -0.10 4.02 1.01 -1.26 -1.77 120.40 125.66 3b7k s VAL 77 Ca -0.13 1.36 -0.26 0.00 0.00 0.00 0.00 61.98 62.95 3b7k s VAL 77 Cb -0.04 -4.31 -0.27 0.00 0.00 0.00 0.00 36.38 31.75 3b7k s VAL 77 CO 0.05 -0.44 0.85 0.71 0.00 0.00 0.00 175.10 176.27 3b7k h THR 78 N 5.73 1.67 -2.35 3.92 1.35 -1.43 -3.48 112.91 118.33 3b7k h THR 78 Ca -0.23 -2.33 -0.05 0.00 -0.55 0.00 0.00 66.41 63.26 3b7k h THR 78 Cb 1.08 3.23 -0.24 0.00 -1.73 0.00 0.00 68.15 70.49 3b7k h THR 78 CO 0.97 0.63 -0.19 -0.60 -0.25 0.00 0.00 175.52 176.07 3b7k s ARG 79 N -2.44 0.50 0.02 4.72 3.52 -1.24 -4.52 118.95 119.51 3b7k s ARG 79 Ca -0.17 1.05 -0.17 0.00 -0.13 0.00 0.00 55.73 56.31 3b7k s ARG 79 Cb -0.01 0.20 -0.06 0.00 -1.56 0.00 0.00 34.95 33.52 3b7k s ARG 79 CO 0.74 -0.18 0.47 0.00 -0.81 0.00 0.00 175.30 175.52 3b7k s ALA 80 N 1.87 3.65 0.00 6.12 0.00 -1.26 -2.16 121.76 129.98 3b7k s ALA 80 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.76 3b7k s ALA 80 Cb -0.08 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.54 3b7k s ALA 80 CO -0.16 0.42 0.00 1.19 0.00 0.00 0.00 175.76 177.22 3b7k n PHE 81 N 1.88 0.00 -0.06 0.00 3.72 -0.52 -4.81 117.46 117.66 3b7k n PHE 81 Ca -0.12 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.23 3b7k n PHE 81 Cb 0.52 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 3b7k n PHE 81 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3b7k h SER 82 N 0.00 0.00 0.00 4.37 0.87 -1.98 -3.43 113.55 113.38 3b7k h SER 82 Ca 0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 3b7k h SER 82 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3b7k h SER 82 CO 0.00 0.73 -0.12 0.35 -0.53 0.00 0.00 176.83 177.26 3b7k n THR 83 N -4.68 0.00 -3.59 2.23 -2.24 -1.26 -4.00 114.28 100.73 3b7k n THR 83 Ca -0.06 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 3b7k n THR 83 Cb 0.20 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.73 5.77 -0.03 3.42 1.04 -1.26 -1.22 113.70 120.69 3b7k s SER 84 Ca 0.00 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 3b7k s SER 84 Cb 0.00 -1.17 0.03 0.00 0.10 0.00 0.00 66.02 64.98 3b7k s SER 84 CO 0.00 -0.40 0.06 -0.04 0.98 0.00 0.00 173.24 173.84 3b7k s MET 85 N -4.11 0.01 -0.03 4.02 1.00 0.71 -1.44 119.30 119.46 3b7k s MET 85 Ca 0.43 0.20 -0.24 0.00 0.00 0.00 0.00 55.69 56.09 3b7k s MET 85 Cb -0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 34.83 34.54 3b7k s MET 85 CO 0.30 -0.13 0.73 -2.00 0.00 0.00 0.00 175.02 173.92 3b7k s GLU 86 N 0.84 4.45 -0.06 2.03 2.12 -0.92 -1.29 118.70 125.87 3b7k s GLU 86 Ca -0.07 0.95 0.05 0.00 0.36 0.00 0.00 54.97 56.27 3b7k s GLU 86 Cb -0.10 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 3b7k s GLU 86 CO -0.03 0.12 -0.24 0.42 -0.54 0.00 0.00 175.26 175.00 3b7k s ILE 87 N 0.56 1.96 0.18 -3.70 1.01 0.25 -0.98 121.20 120.49 3b7k s ILE 87 Ca 0.38 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 3b7k s ILE 87 Cb -0.19 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 3b7k s ILE 87 CO 0.20 0.55 0.49 -0.55 0.00 0.00 0.00 174.94 175.62 3b7k s SER 88 N -0.03 6.62 -0.06 3.58 0.15 -0.73 -1.61 113.70 121.63 3b7k s SER 88 Ca -0.07 0.85 -0.00 0.00 0.70 0.00 0.00 55.95 57.43 3b7k s SER 88 Cb -0.14 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 3b7k s SER 88 CO 0.04 0.01 -0.01 -0.63 1.20 0.00 0.00 173.24 173.86 3b7k s ILE 89 N -1.68 0.38 -0.09 6.45 1.01 -0.04 -2.52 121.20 124.72 3b7k s ILE 89 Ca 0.43 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.14 3b7k s ILE 89 Cb -0.12 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 3b7k s ILE 89 CO 0.21 0.23 -0.08 -0.75 0.00 0.00 0.00 174.94 174.55 3b7k s LYS 90 N 1.57 2.93 -0.19 2.79 2.20 0.66 -2.21 119.74 127.50 3b7k s LYS 90 Ca -0.01 -0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 55.01 3b7k s LYS 90 Cb -0.13 -2.61 0.05 0.00 -1.51 0.00 0.00 37.83 33.63 3b7k s LYS 90 CO -0.03 0.54 -0.04 0.08 -0.36 0.00 0.00 175.35 175.54 3b7k s VAL 91 N -0.48 1.13 -0.05 4.02 1.01 -0.85 -1.21 120.40 123.97 3b7k s VAL 91 Ca 0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 3b7k s VAL 91 Cb -0.12 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 3b7k s VAL 91 CO 0.02 0.01 0.01 -0.04 0.00 0.00 0.00 175.10 175.10 3b7k s MET 92 N 1.60 2.94 -0.06 2.72 -1.94 0.30 0.43 119.30 125.29 3b7k s MET 92 Ca -0.01 -0.47 0.04 0.00 -1.71 0.00 0.00 55.69 53.54 3b7k s MET 92 Cb -0.17 -2.77 -0.02 0.00 2.01 0.00 0.00 34.83 33.89 3b7k s MET 92 CO -0.07 0.68 -0.19 0.54 -0.01 0.00 0.00 175.02 175.97 3b7k s VAL 93 N -0.97 2.66 0.02 -6.03 0.11 -0.32 -0.48 120.40 115.38 3b7k s VAL 93 Ca 0.16 -0.86 0.08 0.00 -2.93 0.00 0.00 61.98 58.44 3b7k s VAL 93 Cb -0.11 -2.02 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 3b7k s VAL 93 CO 0.06 0.57 -0.25 -1.58 -3.33 0.00 0.00 175.10 170.57 3b7k s GLN 94 N -0.40 1.83 -0.20 1.54 0.74 0.57 -0.80 119.66 122.94 3b7k s GLN 94 Ca 0.04 -0.99 -0.14 0.00 0.05 0.00 0.00 55.36 54.32 3b7k s GLN 94 Cb -0.12 -1.90 -0.04 0.00 1.10 0.00 0.00 33.01 32.04 3b7k s GLN 94 CO 0.02 0.50 0.29 0.34 -0.55 0.00 0.00 175.29 175.89 3b7k s ASP 95 N -0.95 6.33 0.00 6.67 2.15 -0.50 -1.54 116.67 128.83 3b7k s ASP 95 Ca 0.10 0.38 0.16 0.00 0.43 0.00 0.00 52.55 53.62 3b7k s ASP 95 Cb -0.10 -2.18 0.69 0.00 -0.30 0.00 0.00 42.92 41.04 3b7k s ASP 95 CO 0.01 0.02 1.48 0.23 -0.17 0.00 0.00 175.17 176.74 3b7k n MET 96 N 4.17 1.45 0.00 4.34 2.81 -1.26 -0.49 117.12 128.14 3b7k n MET 96 Ca -0.11 -0.68 0.00 0.00 -1.81 0.00 0.00 57.70 55.09 3b7k n MET 96 Cb 0.52 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.06 0.00 -0.05 4.03 4.32 -1.26 -4.77 117.00 119.20 3b7k n LEU 97 Ca 0.13 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.92 3b7k n LEU 97 Cb 0.21 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.88 3b7k n LEU 97 CO 0.10 0.00 -1.04 0.41 -1.22 0.00 0.00 177.39 175.64 3b7k n THR 98 N -1.62 1.65 0.00 -5.08 -1.04 -1.22 -4.99 114.28 101.99 3b7k n THR 98 Ca 0.00 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 3b7k n THR 98 Cb 0.19 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 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 2.10 2.53 3.75 3.41 0.00 0.36 -5.03 105.19 112.31 3b7k n GLY 99 Ca -0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 3b7k n GLY 99 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3b7k s ILE 100 N -2.20 2.19 -0.01 -0.61 2.07 -1.26 -4.69 121.20 116.68 3b7k s ILE 100 Ca 0.00 0.16 0.05 0.00 -1.41 0.00 0.00 60.65 59.45 3b7k s ILE 100 Cb 0.00 -3.10 -0.03 0.00 0.13 0.00 0.00 42.46 39.46 3b7k s ILE 100 CO 0.00 0.03 -0.16 -1.61 -1.91 0.00 0.00 174.94 171.28 3b7k s GLU 101 N -0.62 2.32 0.05 3.50 2.02 -1.26 -1.41 118.70 123.30 3b7k s GLU 101 Ca 0.61 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.81 3b7k s GLU 101 Cb -0.46 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 3b7k s GLU 101 CO 0.48 0.59 -0.09 0.15 0.02 0.00 0.00 175.26 176.41 3b7k s LYS 102 N -0.99 0.58 -0.08 1.61 1.02 0.02 -4.98 119.74 116.91 3b7k s LYS 102 Ca 0.13 -0.80 -0.24 0.00 0.02 0.00 0.00 55.97 55.07 3b7k s LYS 102 Cb -0.11 -0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 36.80 3b7k s LYS 102 CO 0.02 0.07 0.74 -1.17 -0.92 0.00 0.00 175.35 174.10 3b7k s LEU 103 N -1.63 4.29 -0.24 3.17 2.96 -1.26 -1.17 118.68 124.79 3b7k s LEU 103 Ca -0.08 1.21 -0.08 0.00 -0.22 0.00 0.00 54.13 54.96 3b7k s LEU 103 Cb -0.10 -3.14 -0.17 0.00 0.50 0.00 0.00 46.19 43.29 3b7k s LEU 103 CO 0.01 -0.18 -0.16 0.52 -1.32 0.00 0.00 176.35 175.22 3b7k n VAL 104 N 3.97 1.55 -3.66 1.68 0.31 0.17 -4.12 118.33 118.22 3b7k n VAL 104 Ca 0.00 -0.45 -0.14 0.00 -0.01 0.00 0.00 64.34 63.74 3b7k n VAL 104 Cb 0.51 -1.70 -0.08 0.00 -0.91 0.00 0.00 33.84 31.66 3b7k n VAL 104 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3b7k s SER 105 N -6.99 -0.60 -0.22 4.52 0.01 -1.19 -1.24 113.70 107.99 3b7k s SER 105 Ca -0.34 1.10 -0.02 0.00 1.31 0.00 0.00 55.95 58.00 3b7k s SER 105 Cb 0.11 1.11 0.01 0.00 0.21 0.00 0.00 66.02 67.46 3b7k s SER 105 CO 0.58 -0.25 -0.09 -0.69 0.41 0.00 0.00 173.24 173.20 3b7k s VAL 106 N 0.11 2.90 0.00 3.43 1.01 -1.26 -2.01 120.40 124.58 3b7k s VAL 106 Ca -0.02 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 3b7k s VAL 106 Cb -0.04 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 34.00 3b7k s VAL 106 CO 0.02 0.38 0.14 0.00 0.00 0.00 0.00 175.10 175.64 3b7k s ALA 107 N 1.38 -0.34 0.05 5.51 0.00 -0.94 -4.66 121.76 122.76 3b7k s ALA 107 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 51.96 51.98 3b7k s ALA 107 Cb -0.15 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 3b7k s ALA 107 CO -0.06 -0.21 -0.25 -0.06 0.00 0.00 0.00 175.76 175.18 3b7k s PHE 108 N -1.36 2.35 0.04 0.00 0.08 -1.26 -0.86 117.98 116.96 3b7k s PHE 108 Ca -0.14 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.50 3b7k s PHE 108 Cb -0.07 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 3b7k s PHE 108 CO 0.02 0.14 -0.01 0.45 -0.10 0.00 0.00 175.22 175.72 3b7k s SER 109 N -1.28 0.38 -0.14 1.36 0.15 -0.63 -1.57 113.70 111.98 3b7k s SER 109 Ca 0.12 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 55.96 3b7k s SER 109 Cb -0.10 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.41 3b7k s SER 109 CO 0.02 -0.52 -0.15 -0.89 1.20 0.00 0.00 173.24 172.90 3b7k s THR 110 N -3.18 1.60 -0.05 6.45 2.01 -0.93 -0.58 115.64 120.96 3b7k s THR 110 Ca 0.00 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.36 3b7k s THR 110 Cb 0.03 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 3b7k s THR 110 CO -0.07 0.46 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.84 3b7k s PHE 111 N 1.33 2.78 -0.11 4.92 0.08 -0.42 -0.35 117.98 126.22 3b7k s PHE 111 Ca 0.02 -0.10 -0.03 0.00 0.12 0.00 0.00 56.93 56.94 3b7k s PHE 111 Cb -0.13 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.63 3b7k s PHE 111 CO -0.08 0.24 0.01 0.08 -0.10 0.00 0.00 175.22 175.37 3b7k s VAL 112 N -0.77 4.36 0.37 -0.44 1.01 -0.74 -0.20 120.40 123.98 3b7k s VAL 112 Ca 0.12 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 3b7k s VAL 112 Cb -0.11 -2.87 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 3b7k s VAL 112 CO 0.01 0.57 1.08 0.00 0.00 0.00 0.00 175.10 176.76 3b7k s ALA 113 N -0.50 3.16 -0.43 5.51 0.00 -0.36 -2.01 121.76 127.14 3b7k s ALA 113 Ca 0.09 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.87 3b7k s ALA 113 Cb -0.12 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.83 3b7k s ALA 113 CO 0.02 -0.27 0.25 0.21 0.00 0.00 0.00 175.76 175.97 3b7k s LYS 114 N -2.23 1.15 0.72 0.00 2.47 -0.75 -4.96 119.74 116.14 3b7k s LYS 114 Ca 0.55 -1.91 -0.13 0.00 -1.56 0.00 0.00 55.97 52.91 3b7k s LYS 114 Cb -0.26 -2.11 0.03 0.00 -1.46 0.00 0.00 37.83 34.03 3b7k s LYS 114 CO 0.33 -1.19 1.11 -2.14 0.16 0.00 0.00 175.35 173.62 3b7k s PRO 115 N 0.43 2.48 -0.06 4.03 0.02 -1.26 -4.42 135.00 136.21 3b7k s PRO 115 Ca 0.19 1.35 0.10 0.00 0.02 0.00 0.00 61.00 62.66 3b7k s PRO 115 Cb -0.22 -1.91 0.24 0.00 0.02 0.00 0.00 34.50 32.62 3b7k s PRO 115 CO -0.01 -1.50 1.17 1.33 -0.33 0.00 0.00 177.00 177.67 3b7k n VAL 116 N -2.90 1.43 0.00 3.83 0.24 -1.26 -5.11 118.33 114.56 3b7k n VAL 116 Ca 0.10 -1.45 0.00 0.00 -2.04 0.00 0.00 64.34 60.95 3b7k n VAL 116 Cb 0.52 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 3b7k n VAL 116 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3b7k n ILE 121 N -0.47 0.00 -4.44 1.34 -5.35 -1.26 -5.30 119.36 103.88 3b7k n ILE 121 Ca 0.10 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.33 3b7k n ILE 121 Cb 0.50 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.30 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 -1.88 2.47 -0.13 4.28 3.76 -1.26 -5.00 115.29 117.53 3b7k s HIS 122 Ca 0.00 -0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 54.44 3b7k s HIS 122 Cb 0.00 -1.40 -0.02 0.00 1.11 0.00 0.00 32.58 32.27 3b7k s HIS 122 CO 0.00 0.54 -0.08 -0.51 -0.85 0.00 0.00 174.74 173.85 3b7k s LEU 123 N -3.65 3.03 0.63 0.89 1.02 -1.26 -5.08 118.68 114.26 3b7k s LEU 123 Ca 0.33 -0.19 -0.15 0.00 0.02 0.00 0.00 54.13 54.15 3b7k s LEU 123 Cb 0.01 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.50 3b7k s LEU 123 CO 0.18 0.20 1.09 -1.59 0.02 0.00 0.00 176.35 176.25 3b7k s LYS 124 N 0.13 3.02 0.82 1.70 -2.85 -1.26 -4.86 119.74 116.45 3b7k s LYS 124 Ca -0.04 1.31 -0.11 0.00 -1.00 0.00 0.00 55.97 56.14 3b7k s LYS 124 Cb -0.14 -1.98 0.09 0.00 -2.06 0.00 0.00 37.83 33.73 3b7k s LYS 124 CO 0.04 -1.06 1.10 -2.14 0.10 0.00 0.00 175.35 173.38 3b7k s PRO 125 N -4.09 1.83 0.61 1.78 0.02 -1.26 -4.71 135.00 129.18 3b7k s PRO 125 Ca 0.66 1.14 -0.11 0.00 0.02 0.00 0.00 61.00 62.71 3b7k s PRO 125 Cb -0.19 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3b7k s PRO 125 CO 0.40 -1.93 1.01 0.54 -0.33 0.00 0.00 177.00 176.69 3b7k s VAL 126 N -2.87 4.72 -0.54 3.83 0.11 -1.26 -4.99 120.40 119.40 3b7k s VAL 126 Ca 0.62 0.84 -0.28 0.00 -2.93 0.00 0.00 61.98 60.24 3b7k s VAL 126 Cb -0.18 -3.87 0.02 0.00 -1.53 0.00 0.00 36.38 30.82 3b7k s VAL 126 CO 0.57 -1.13 1.34 -0.89 -3.33 0.00 0.00 175.10 171.66 3b7k s THR 127 N -3.15 3.89 0.08 5.04 2.01 -1.26 -5.01 115.64 117.25 3b7k s THR 127 Ca 0.55 0.80 -0.23 0.00 0.31 0.00 0.00 61.69 63.12 3b7k s THR 127 Cb -0.11 -4.48 -0.07 0.00 0.01 0.00 0.00 72.50 67.85 3b7k s THR 127 CO 0.53 -1.13 0.69 -0.76 -0.69 0.00 0.00 174.62 173.26 3b7k s LEU 128 N 5.59 4.51 0.00 4.42 1.02 -1.26 -4.96 118.68 128.00 3b7k s LEU 128 Ca 0.51 1.42 0.00 0.00 0.02 0.00 0.00 54.13 56.08 3b7k s LEU 128 Cb -0.10 -3.12 0.00 0.00 0.02 0.00 0.00 46.19 42.99 3b7k s LEU 128 CO 0.27 0.15 0.00 0.18 0.02 0.00 0.00 176.35 176.97 3b7k n LEU 129 N 2.15 0.08 -4.85 1.79 4.32 -1.26 -5.08 117.00 114.14 3b7k n LEU 129 Ca -0.06 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.62 3b7k n LEU 129 Cb 0.50 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.31 3b7k n LEU 129 CO 0.45 -0.34 0.71 -0.89 -1.22 0.00 0.00 177.39 176.10 3b7k s THR 130 N -1.90 4.49 0.18 -5.08 2.01 -1.26 -4.95 115.64 109.12 3b7k s THR 130 Ca 0.00 0.88 -0.13 0.00 0.31 0.00 0.00 61.69 62.75 3b7k s THR 130 Cb 0.00 -3.72 0.08 0.00 0.01 0.00 0.00 72.50 68.87 3b7k s THR 130 CO 0.00 -0.99 1.79 -0.33 -0.69 0.00 0.00 174.62 174.41 3b7k h GLU 131 N -0.20 0.81 -0.38 4.92 5.08 -2.00 -2.67 114.58 120.13 3b7k h GLU 131 Ca -0.44 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 57.85 3b7k h GLU 131 Cb 1.20 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3b7k h GLU 131 CO 0.61 0.61 0.26 0.37 -1.00 0.00 0.00 179.01 179.85 3b7k h GLN 132 N 0.79 0.43 0.04 2.33 4.15 -2.00 -2.31 115.11 118.54 3b7k h GLN 132 Ca 0.21 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 3b7k h GLN 132 Cb 0.03 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 3b7k h GLN 132 CO -0.03 0.28 -0.03 -0.44 -1.93 0.00 0.00 178.83 176.68 3b7k h ASP 133 N 0.44 -0.08 -1.00 -0.69 3.32 -1.85 -2.40 116.42 114.17 3b7k h ASP 133 Ca 0.15 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.23 3b7k h ASP 133 Cb 0.07 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 3b7k h ASP 133 CO -0.04 -0.05 0.66 0.45 -1.72 0.00 0.00 179.24 178.54 3b7k h HIS 134 N -0.08 1.25 -0.55 4.55 3.86 -1.33 -1.04 115.15 121.81 3b7k h HIS 134 Ca -0.00 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 3b7k h HIS 134 Cb 0.07 -0.42 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 3b7k h HIS 134 CO -0.09 0.76 0.20 0.28 0.86 0.00 0.00 177.93 179.95 3b7k h VAL 135 N 1.32 1.23 -0.16 2.45 2.07 -1.27 0.21 116.25 122.10 3b7k h VAL 135 Ca 0.38 -0.72 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 3b7k h VAL 135 Cb -0.10 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3b7k h VAL 135 CO -0.10 0.27 -0.57 -0.08 0.02 0.00 0.00 177.57 177.12 3b7k h GLU 136 N 0.75 0.52 -0.27 1.57 4.57 -1.28 -1.56 114.58 118.87 3b7k h GLU 136 Ca 0.18 -0.33 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 3b7k h GLU 136 Cb 0.23 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 3b7k h GLU 136 CO -0.01 0.94 0.01 1.25 -1.18 0.00 0.00 179.01 180.02 3b7k h HIS 137 N 0.39 0.41 0.11 0.92 2.76 -0.81 -0.34 115.15 118.59 3b7k h HIS 137 Ca 0.00 -0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 57.99 3b7k h HIS 137 Cb 1.11 -0.12 0.02 0.00 1.55 0.00 0.00 27.41 29.96 3b7k h HIS 137 CO 0.04 0.41 -0.68 -0.91 -1.30 0.00 0.00 177.93 175.49 3b7k h ASN 138 N 0.39 0.37 0.89 3.26 2.35 -0.86 -3.36 115.58 118.62 3b7k h ASN 138 Ca 0.09 -0.96 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 3b7k h ASN 138 Cb 0.25 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3b7k h ASN 138 CO 0.01 1.32 0.00 -0.07 -1.65 0.00 0.00 177.43 177.04 3b7k h LEU 139 N -0.50 0.00 -1.30 1.61 3.38 -1.13 -2.57 115.31 114.79 3b7k h LEU 139 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3b7k h LEU 139 Cb 1.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 3b7k h LEU 139 CO 0.11 0.00 0.45 0.00 0.09 0.00 0.00 178.44 179.09 3b7k h ALA 140 N 2.04 1.49 -0.67 1.53 0.00 -1.20 -1.85 119.26 120.60 3b7k h ALA 140 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3b7k h ALA 140 Cb 0.45 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3b7k h ALA 140 CO 0.00 0.47 0.38 0.00 0.00 0.00 0.00 179.25 180.10 3b7k h ALA 141 N 1.55 0.86 -0.44 0.00 0.00 -1.64 0.25 119.26 119.84 3b7k h ALA 141 Ca 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3b7k h ALA 141 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3b7k h ALA 141 CO -0.05 0.36 0.17 0.93 0.00 0.00 0.00 179.25 180.65 3b7k h GLU 142 N 0.91 0.66 -0.67 0.00 4.39 -1.63 -2.43 114.58 115.82 3b7k h GLU 142 Ca 0.24 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 3b7k h GLU 142 Cb 0.02 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 3b7k h GLU 142 CO -0.04 0.62 0.21 0.00 -1.16 0.00 0.00 179.01 178.64 3b7k h ARG 143 N 0.57 1.01 -0.24 2.33 3.08 -0.73 -1.51 114.38 118.90 3b7k h ARG 143 Ca 0.15 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 3b7k h ARG 143 Cb 0.21 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3b7k h ARG 143 CO -0.01 0.86 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.58 3b7k h ARG 144 N 0.98 0.37 -0.53 0.04 2.43 -0.45 -1.69 114.38 115.53 3b7k h ARG 144 Ca 0.22 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3b7k h ARG 144 Cb 0.27 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3b7k h ARG 144 CO -0.01 0.47 0.22 0.87 -1.51 0.00 0.00 179.97 180.01 3b7k h LYS 145 N 0.36 0.80 -0.22 0.20 1.57 -0.79 -3.03 116.57 115.45 3b7k h LYS 145 Ca 0.07 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3b7k h LYS 145 Cb 0.37 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3b7k h LYS 145 CO 0.02 0.69 -0.35 0.28 -0.57 0.00 0.00 179.45 179.52 3b7k h VAL 146 N 0.72 1.32 -0.51 0.50 2.07 -1.15 -3.13 116.25 116.07 3b7k h VAL 146 Ca 0.18 -1.56 0.15 0.00 0.82 0.00 0.00 66.70 66.29 3b7k h VAL 146 Cb 0.19 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3b7k h VAL 146 CO -0.02 0.49 0.42 0.03 0.02 0.00 0.00 177.57 178.51 3b7k h ARG 147 N 0.33 0.00 0.00 1.57 3.08 -1.30 -2.14 114.38 115.92 3b7k h ARG 147 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3b7k h ARG 147 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3b7k h ARG 147 CO 0.08 0.00 -1.06 1.28 -1.07 0.00 0.00 179.97 179.20 3b7k n LEU 148 N -4.10 0.75 0.20 3.04 4.77 -1.15 -4.32 117.00 116.20 3b7k n LEU 148 Ca 0.09 0.27 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 3b7k n LEU 148 Cb 0.63 -0.07 0.42 0.00 -2.33 0.00 0.00 43.42 42.08 3b7k n LEU 148 CO 0.33 -0.15 0.76 1.56 -1.33 0.00 0.00 177.39 178.56 3b7k h GLN 149 N 0.00 0.00 -5.13 3.23 1.08 -1.36 -3.42 115.11 109.51 3b7k h GLN 149 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 3b7k h GLN 149 Cb 0.97 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.37 3b7k h GLN 149 CO 0.00 0.33 0.61 0.72 -0.95 0.00 0.00 178.83 179.53 3b7k n HIS 150 N -3.82 0.63 -3.38 2.96 8.25 -1.26 -4.79 115.22 113.81 3b7k n HIS 150 Ca -0.01 -0.05 -0.15 0.00 -0.26 0.00 0.00 57.72 57.24 3b7k n HIS 150 Cb 0.41 -1.79 -0.09 0.00 1.12 0.00 0.00 29.99 29.63 3b7k n HIS 150 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3b7k s GLU 151 N 7.70 0.34 0.00 -0.41 2.02 -1.26 -5.12 118.70 121.97 3b7k s GLU 151 Ca 0.81 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.75 3b7k s GLU 151 Cb -0.23 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.41 3b7k s GLU 151 CO 0.20 -1.00 0.00 -0.40 0.02 0.00 0.00 175.26 174.07 3b7k n ASP 152 N 5.32 0.00 -0.02 -0.19 5.75 -1.26 -5.28 116.55 120.87 3b7k n ASP 152 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 3b7k n ASP 152 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 3b7k n ASP 152 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3b7k n GLY 180 N 3.03 -1.42 3.14 6.12 0.00 -1.26 -5.32 105.19 109.48 3b7k n GLY 180 Ca 0.00 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 3b7k n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b7k s THR 181 N 0.00 1.26 0.06 2.61 -4.23 -1.26 -4.93 115.64 109.16 3b7k s THR 181 Ca 0.00 -0.68 -0.31 0.00 -1.18 0.00 0.00 61.69 59.52 3b7k s THR 181 Cb 0.00 -1.06 -0.07 0.00 1.34 0.00 0.00 72.50 72.71 3b7k s THR 181 CO 0.00 0.36 1.40 -0.94 -0.54 0.00 0.00 174.62 174.90 3b7k s SER 182 N -0.33 6.84 -0.22 3.99 1.04 -1.26 -4.57 113.70 119.19 3b7k s SER 182 Ca 0.05 2.23 -0.05 0.00 0.48 0.00 0.00 55.95 58.66 3b7k s SER 182 Cb -0.07 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 3b7k s SER 182 CO -0.00 -0.68 0.00 -0.69 0.98 0.00 0.00 173.24 172.85 3b7k s VAL 183 N 1.70 3.87 -0.06 5.02 1.01 0.15 -4.99 120.40 127.10 3b7k s VAL 183 Ca 0.65 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.32 3b7k s VAL 183 Cb -0.34 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 3b7k s VAL 183 CO 0.29 0.41 -0.14 -1.58 0.00 0.00 0.00 175.10 174.08 3b7k s GLN 184 N 1.27 2.65 0.09 2.72 0.74 -1.26 -1.06 119.66 124.81 3b7k s GLN 184 Ca 0.04 -0.68 -0.17 0.00 0.05 0.00 0.00 55.36 54.59 3b7k s GLN 184 Cb -0.15 -2.43 0.04 0.00 1.10 0.00 0.00 33.01 31.57 3b7k s GLN 184 CO 0.01 0.56 0.42 0.45 -0.55 0.00 0.00 175.29 176.18 3b7k s SER 185 N -0.57 -0.27 0.02 6.67 0.15 -0.56 -5.03 113.70 114.11 3b7k s SER 185 Ca 0.08 -0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.58 3b7k s SER 185 Cb -0.11 0.46 -0.01 0.00 -1.71 0.00 0.00 66.02 64.64 3b7k s SER 185 CO 0.01 -0.78 -0.05 -0.51 1.20 0.00 0.00 173.24 173.12 3b7k s ILE 186 N -3.22 0.32 -0.00 6.45 2.07 -1.26 0.13 121.20 125.68 3b7k s ILE 186 Ca -0.01 -0.65 0.01 0.00 -1.41 0.00 0.00 60.65 58.59 3b7k s ILE 186 Cb 0.01 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 3b7k s ILE 186 CO -0.08 -0.22 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.01 3b7k s GLU 187 N -0.93 0.16 -0.31 3.50 2.56 -0.37 -4.99 118.70 118.31 3b7k s GLU 187 Ca -0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 54.97 54.71 3b7k s GLU 187 Cb -0.06 -0.15 -0.02 0.00 2.00 0.00 0.00 34.13 35.90 3b7k s GLU 187 CO -0.00 0.04 0.18 -1.17 -0.56 0.00 0.00 175.26 173.75 3b7k s LEU 188 N -0.09 4.17 -0.42 2.70 2.96 -1.26 -0.81 118.68 125.94 3b7k s LEU 188 Ca 0.00 -0.39 -0.27 0.00 -0.22 0.00 0.00 54.13 53.25 3b7k s LEU 188 Cb -0.01 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 3b7k s LEU 188 CO -0.00 -0.17 2.08 -0.69 -1.32 0.00 0.00 176.35 176.25 3b7k s VAL 189 N 1.67 3.21 0.36 1.68 1.01 -0.76 -5.00 120.40 122.57 3b7k s VAL 189 Ca 0.06 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.23 3b7k s VAL 189 Cb -0.17 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3b7k s VAL 189 CO 0.08 -0.33 0.55 -0.76 0.00 0.00 0.00 175.10 174.64 3b7k s LEU 190 N 9.29 3.94 0.34 3.92 1.43 -1.26 -1.53 118.68 134.81 3b7k s LEU 190 Ca 0.86 0.29 0.13 0.00 -1.03 0.00 0.00 54.13 54.38 3b7k s LEU 190 Cb -0.21 -3.16 1.10 0.00 0.03 0.00 0.00 46.19 43.95 3b7k s LEU 190 CO 0.29 -0.40 1.59 -0.65 0.23 0.00 0.00 176.35 177.40 3b7k h PRO 191 N 0.71 0.05 0.00 1.29 0.11 -1.95 0.34 132.00 132.55 3b7k h PRO 191 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3b7k h PRO 191 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3b7k h PRO 191 CO 0.59 0.03 0.00 -0.35 -0.21 0.00 0.00 178.00 178.06 3b7k n PRO 192 N -5.31 0.03 -0.18 1.05 -0.04 -1.26 -2.48 135.00 126.81 3b7k n PRO 192 Ca 0.32 0.25 0.09 0.00 -0.04 0.00 0.00 63.50 64.12 3b7k n PRO 192 Cb 1.05 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 33.28 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 -1.47 0.47 -4.13 0.54 8.25 0.12 -4.93 115.22 114.07 3b7k n HIS 193 Ca 0.04 -0.24 -0.09 0.00 -0.26 0.00 0.00 57.72 57.17 3b7k n HIS 193 Cb 0.15 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.53 0.77 1.22 -1.41 0.00 -1.03 -1.46 121.76 118.31 3b7k s ALA 194 Ca 0.33 -1.30 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 3b7k s ALA 194 Cb 0.18 0.28 0.24 0.00 0.00 0.00 0.00 23.12 23.82 3b7k s ALA 194 CO 0.25 -0.32 0.80 0.27 0.00 0.00 0.00 175.76 176.76 3b7k n ASN 195 N 0.02 -2.11 0.26 0.00 0.23 -0.40 -4.86 115.26 108.41 3b7k n ASN 195 Ca -0.12 -0.95 0.15 0.00 -0.53 0.00 0.00 54.58 53.12 3b7k n ASN 195 Cb 0.61 -0.76 0.62 0.00 -2.08 0.00 0.00 39.78 38.18 3b7k n ASN 195 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 3b7k h HIS 196 N -2.56 0.00 -0.00 -2.53 2.07 -1.94 -2.40 115.15 107.79 3b7k h HIS 196 Ca -0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 3b7k h HIS 196 Cb 0.96 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.94 3b7k h HIS 196 CO 0.00 0.07 -0.04 0.72 -3.07 0.00 0.00 177.93 175.61 3b7k n HIS 197 N -3.20 0.00 0.00 6.12 8.25 -1.26 -4.93 115.22 120.19 3b7k n HIS 197 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3b7k n HIS 197 Cb 0.34 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 1.42 0.60 3.66 -1.41 0.00 -0.90 -5.05 105.19 103.50 3b7k n GLY 198 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.97 6.97 0.18 1.61 -0.87 -1.26 -1.76 114.94 117.84 3b7k s ASN 199 Ca 0.00 1.21 -0.33 0.00 -1.57 0.00 0.00 52.86 52.17 3b7k s ASN 199 Cb 0.00 -2.48 -0.15 0.00 -0.02 0.00 0.00 41.25 38.60 3b7k s ASN 199 CO 0.00 -0.53 1.34 0.41 -2.57 0.00 0.00 177.10 175.75 3b7k n THR 200 N 5.11 0.65 -2.07 1.60 -1.04 -0.57 -1.27 114.28 116.68 3b7k n THR 200 Ca 0.07 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 3b7k n THR 200 Cb 0.47 -1.17 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 3b7k n THR 200 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3b7k s PHE 201 N 0.12 3.11 0.34 -1.42 0.08 -0.53 -4.84 117.98 114.84 3b7k s PHE 201 Ca 0.74 1.00 0.04 0.00 0.12 0.00 0.00 56.93 58.83 3b7k s PHE 201 Cb -0.77 -3.77 0.68 0.00 -0.57 0.00 0.00 43.02 38.59 3b7k s PHE 201 CO 0.48 -2.56 1.95 0.78 -0.10 0.00 0.00 175.22 175.77 3b7k h GLY 202 N 5.63 1.06 1.88 4.36 0.00 -1.91 -2.48 103.07 111.61 3b7k h GLY 202 Ca -0.45 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.46 3b7k h GLY 202 CO 0.81 0.25 -0.36 -1.33 0.00 0.00 0.00 176.54 175.91 3b7k h GLY 203 N 0.84 0.15 0.91 4.60 0.00 -1.89 -2.02 103.07 105.65 3b7k h GLY 203 Ca 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 3b7k h GLY 203 CO -0.11 0.11 0.06 -1.61 0.00 0.00 0.00 176.54 174.99 3b7k h GLN 204 N 0.12 0.58 -1.00 4.80 5.75 -1.79 -1.96 115.11 121.60 3b7k h GLN 204 Ca 0.01 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.38 3b7k h GLN 204 Cb 0.70 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.13 3b7k h GLN 204 CO 0.05 0.65 0.66 0.82 -2.65 0.00 0.00 178.83 178.36 3b7k h ILE 205 N 0.42 1.24 -0.15 2.39 2.04 -1.29 -1.53 117.51 120.62 3b7k h ILE 205 Ca 0.11 -0.46 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 3b7k h ILE 205 Cb 0.35 -0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 3b7k h ILE 205 CO 0.01 0.24 -0.42 0.24 0.00 0.00 0.00 178.15 178.22 3b7k h MET 206 N 1.34 0.35 -0.27 2.37 2.86 -1.23 0.24 114.93 120.58 3b7k h MET 206 Ca 0.37 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 3b7k h MET 206 Cb -0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3b7k h MET 206 CO -0.09 0.71 -0.01 0.00 1.06 0.00 0.00 176.91 178.58 3b7k h ALA 207 N 1.27 0.37 -0.27 6.32 0.00 -1.01 -1.08 119.26 124.86 3b7k h ALA 207 Ca 0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3b7k h ALA 207 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3b7k h ALA 207 CO 0.07 0.12 -0.25 -1.49 0.00 0.00 0.00 179.25 177.70 3b7k h TRP 208 N 0.27 0.59 -0.30 0.00 6.55 -1.18 -2.68 115.95 119.20 3b7k h TRP 208 Ca 0.08 -0.13 0.04 0.00 0.95 0.00 0.00 58.89 59.82 3b7k h TRP 208 Cb 0.45 -0.14 -0.03 0.00 -0.86 0.00 0.00 29.16 28.57 3b7k h TRP 208 CO 0.04 0.74 0.09 0.52 -1.05 0.00 0.00 178.44 178.77 3b7k h MET 209 N 0.46 0.21 -0.60 0.49 2.86 -0.80 -3.10 114.93 114.45 3b7k h MET 209 Ca 0.07 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3b7k h MET 209 Cb 0.69 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 3b7k h MET 209 CO 0.05 0.14 0.33 1.49 1.06 0.00 0.00 176.91 179.97 3b7k h GLU 210 N 0.21 0.84 -0.44 1.72 4.22 -0.97 -1.44 114.58 118.72 3b7k h GLU 210 Ca 0.14 -0.10 0.09 0.00 0.08 0.00 0.00 59.36 59.57 3b7k h GLU 210 Cb 0.12 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 3b7k h GLU 210 CO -0.15 0.64 -0.18 1.15 -2.18 0.00 0.00 179.01 178.28 3b7k h THR 211 N 0.81 0.43 -0.05 0.32 2.02 -1.41 0.17 112.91 115.20 3b7k h THR 211 Ca 0.21 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.17 3b7k h THR 211 Cb 0.05 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3b7k h THR 211 CO -0.03 0.00 -0.86 0.58 0.37 0.00 0.00 175.52 175.57 3b7k h VAL 212 N -0.09 1.35 -0.64 3.16 2.07 -1.48 -3.08 116.25 117.54 3b7k h VAL 212 Ca 0.21 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 3b7k h VAL 212 Cb 0.42 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 3b7k h VAL 212 CO -0.50 0.68 0.27 0.00 0.02 0.00 0.00 177.57 178.04 3b7k h ALA 213 N 0.71 0.83 -0.98 1.67 0.00 -0.83 -2.75 119.26 117.91 3b7k h ALA 213 Ca -0.07 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3b7k h ALA 213 Cb 1.48 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 3b7k h ALA 213 CO 0.16 0.43 0.64 1.15 0.00 0.00 0.00 179.25 181.63 3b7k h THR 214 N 0.89 1.22 -0.25 0.00 2.02 -0.98 -1.76 112.91 114.04 3b7k h THR 214 Ca 0.21 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3b7k h THR 214 Cb 0.18 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 3b7k h THR 214 CO -0.02 0.23 0.10 0.40 0.37 0.00 0.00 175.52 176.60 3b7k h ILE 215 N 1.28 1.17 -0.86 3.11 2.04 -1.41 0.18 117.51 123.03 3b7k h ILE 215 Ca 0.37 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3b7k h ILE 215 Cb -0.09 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3b7k h ILE 215 CO -0.10 0.17 0.51 -1.28 0.00 0.00 0.00 178.15 177.45 3b7k h SER 216 N 0.25 1.05 -0.28 1.72 0.87 -1.28 -0.77 113.55 115.12 3b7k h SER 216 Ca 0.08 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 3b7k h SER 216 Cb 0.18 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3b7k h SER 216 CO -0.01 0.82 0.13 0.00 -0.53 0.00 0.00 176.83 177.25 3b7k h ALA 217 N 1.27 0.36 0.00 6.23 0.00 -1.07 -2.73 119.26 123.33 3b7k h ALA 217 Ca 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3b7k h ALA 217 Cb -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3b7k h ALA 217 CO -0.06 -0.08 -0.08 0.77 0.00 0.00 0.00 179.25 179.80 3b7k h SER 218 N 0.32 0.00 1.83 0.00 0.02 -0.31 -2.43 113.55 112.97 3b7k h SER 218 Ca 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3b7k h SER 218 Cb 0.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 3b7k h SER 218 CO -0.01 0.08 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.63 3b7k h ARG 219 N 0.00 0.00 0.30 3.45 2.43 -0.85 -1.16 114.38 118.54 3b7k h ARG 219 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3b7k h ARG 219 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3b7k h ARG 219 CO 0.01 0.04 -0.14 1.25 -1.51 0.00 0.00 179.97 179.62 3b7k h LEU 220 N 0.00 -0.34 -2.62 3.80 5.85 -1.19 -3.38 115.31 117.44 3b7k h LEU 220 Ca -0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3b7k h LEU 220 Cb 0.97 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3b7k h LEU 220 CO 0.01 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.22 3b7k n TRP 222 N 1.08 -1.12 -3.46 0.00 8.01 -0.45 -4.91 117.44 116.59 3b7k n TRP 222 Ca 0.17 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 3b7k n TRP 222 Cb 0.51 -3.47 0.00 0.00 -2.01 0.00 0.00 31.31 26.34 3b7k n TRP 222 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3b7k n ALA 223 N -1.95 0.00 -4.01 6.99 0.00 -1.14 -5.05 120.51 115.35 3b7k n ALA 223 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 3b7k n ALA 223 Cb 0.65 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.95 3b7k n ALA 223 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3b7k s HIS 224 N -1.11 2.83 0.50 0.00 3.76 -1.26 -4.52 115.29 115.50 3b7k s HIS 224 Ca 0.00 -1.56 0.08 0.00 -0.15 0.00 0.00 55.06 53.42 3b7k s HIS 224 Cb 0.00 -1.95 0.08 0.00 1.11 0.00 0.00 32.58 31.82 3b7k s HIS 224 CO 0.00 -0.77 0.69 -0.35 -0.85 0.00 0.00 174.74 173.46 3b7k n PRO 225 N 4.64 0.63 -4.20 8.40 -0.04 -1.26 -4.91 135.00 138.26 3b7k n PRO 225 Ca -0.20 -2.64 -0.18 0.00 -0.04 0.00 0.00 63.50 60.44 3b7k n PRO 225 Cb 0.50 -0.22 -0.12 0.00 -0.04 0.00 0.00 33.50 33.62 3b7k n PRO 225 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3b7k s PHE 226 N -2.09 1.29 -0.05 0.54 -0.71 -0.45 -5.00 117.98 111.51 3b7k s PHE 226 Ca 0.52 -0.51 -0.30 0.00 -1.04 0.00 0.00 56.93 55.61 3b7k s PHE 226 Cb -0.04 -0.71 -0.03 0.00 -1.21 0.00 0.00 43.02 41.03 3b7k s PHE 226 CO 0.33 0.09 1.14 -1.17 -1.34 0.00 0.00 175.22 174.27 3b7k s LEU 227 N -2.05 4.29 -0.18 -1.99 2.96 -1.26 -2.16 118.68 118.29 3b7k s LEU 227 Ca 0.03 1.76 -0.20 0.00 -0.22 0.00 0.00 54.13 55.50 3b7k s LEU 227 Cb -0.08 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.89 3b7k s LEU 227 CO 0.02 -0.52 0.23 0.50 -1.32 0.00 0.00 176.35 175.26 3b7k h LYS 228 N 7.27 0.00 -3.66 1.98 3.64 -0.38 -3.44 116.57 121.98 3b7k h LYS 228 Ca -0.35 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.96 3b7k h LYS 228 Cb 1.17 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.87 3b7k h LYS 228 CO 0.86 0.78 -0.19 -1.54 -2.27 0.00 0.00 179.45 177.09 3b7k s SER 229 N -6.50 -0.07 -0.22 4.20 1.04 -1.10 -2.26 113.70 108.79 3b7k s SER 229 Ca -0.23 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.51 3b7k s SER 229 Cb 0.03 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.69 3b7k s SER 229 CO 0.51 -0.94 -0.10 -0.69 0.98 0.00 0.00 173.24 173.00 3b7k s VAL 230 N -3.92 1.78 0.45 5.02 1.01 0.02 -2.72 120.40 122.04 3b7k s VAL 230 Ca 0.13 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 3b7k s VAL 230 Cb 0.02 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 3b7k s VAL 230 CO -0.02 0.09 0.87 -1.81 0.00 0.00 0.00 175.10 174.23 3b7k s ASP 231 N 1.32 6.56 -0.30 3.32 1.11 -0.96 -0.38 116.67 127.34 3b7k s ASP 231 Ca -0.04 1.33 -0.40 0.00 0.18 0.00 0.00 52.55 53.63 3b7k s ASP 231 Cb -0.17 -2.41 -0.15 0.00 1.07 0.00 0.00 42.92 41.26 3b7k s ASP 231 CO -0.07 -0.49 1.84 0.80 1.18 0.00 0.00 175.17 178.43 3b7k n MET 232 N -1.43 1.11 -4.22 8.23 0.00 -1.26 -4.59 117.12 114.96 3b7k n MET 232 Ca 0.04 0.39 -0.13 0.00 -0.00 0.00 0.00 57.70 58.00 3b7k n MET 232 Cb 0.54 -2.14 -0.10 0.00 0.00 0.00 0.00 33.22 31.52 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 4.25 1.28 -0.03 1.12 -0.71 -1.15 -4.93 117.98 117.80 3b7k s PHE 233 Ca 1.01 -1.43 0.02 0.00 -1.04 0.00 0.00 56.93 55.49 3b7k s PHE 233 Cb -1.05 -0.60 0.01 0.00 -1.21 0.00 0.00 43.02 40.17 3b7k s PHE 233 CO 0.63 -0.68 -0.09 0.21 -1.34 0.00 0.00 175.22 173.96 3b7k s LYS 234 N -4.02 1.00 -0.31 1.99 2.20 -1.26 -2.72 119.74 116.61 3b7k s LYS 234 Ca 0.39 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 3b7k s LYS 234 Cb 0.06 -0.93 -0.00 0.00 -1.51 0.00 0.00 37.83 35.45 3b7k s LYS 234 CO 0.15 0.08 1.43 -0.06 -0.36 0.00 0.00 175.35 176.59 3b7k s PHE 235 N 0.32 2.43 -2.09 4.03 0.08 -0.94 -4.62 117.98 117.20 3b7k s PHE 235 Ca -0.05 0.73 0.23 0.00 0.12 0.00 0.00 56.93 57.96 3b7k s PHE 235 Cb -0.10 -4.05 0.62 0.00 -0.57 0.00 0.00 43.02 38.92 3b7k s PHE 235 CO 0.01 -2.13 1.52 2.89 -0.10 0.00 0.00 175.22 177.41 3b7k n ARG 236 N 7.66 2.68 -3.59 0.44 1.85 0.51 -4.85 116.66 121.36 3b7k n ARG 236 Ca 0.17 -2.61 -0.06 0.00 -1.00 0.00 0.00 57.85 54.34 3b7k n ARG 236 Cb 0.47 -1.57 -0.04 0.00 -1.05 0.00 0.00 32.46 30.27 3b7k n ARG 236 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3b7k s GLY 237 N -1.09 -0.19 0.90 2.89 0.00 -1.26 -4.99 107.32 103.59 3b7k s GLY 237 Ca 0.48 2.07 -0.11 0.00 0.00 0.00 0.00 44.72 47.16 3b7k s GLY 237 CO 0.33 0.87 1.10 2.56 0.00 0.00 0.00 173.10 177.97 3b7k s PRO 238 N -1.57 1.16 0.03 2.90 0.04 -1.26 -4.87 135.00 131.43 3b7k s PRO 238 Ca 0.05 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.20 3b7k s PRO 238 Cb -0.01 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 3b7k s PRO 238 CO -0.04 -2.39 -0.03 0.45 0.04 0.00 0.00 177.00 175.03 3b7k s SER 239 N -3.09 0.34 0.06 6.66 0.15 -1.26 -5.00 113.70 111.56 3b7k s SER 239 Ca 0.64 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.65 3b7k s SER 239 Cb -0.20 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 3b7k s SER 239 CO 0.58 -0.38 -0.04 0.28 1.20 0.00 0.00 173.24 174.88 3b7k s THR 240 N -2.14 0.36 0.25 6.45 -1.32 -1.26 -1.51 115.64 116.47 3b7k s THR 240 Ca -0.09 -1.64 -0.31 0.00 -1.21 0.00 0.00 61.69 58.43 3b7k s THR 240 Cb -0.05 -1.30 -0.14 0.00 -1.51 0.00 0.00 72.50 69.51 3b7k s THR 240 CO -0.03 -0.83 1.33 0.52 -2.21 0.00 0.00 174.62 173.39 3b7k n VAL 241 N 0.41 1.16 0.00 5.08 0.31 -0.72 -1.26 118.33 123.31 3b7k n VAL 241 Ca -0.16 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3b7k n VAL 241 Cb 0.59 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 1.88 1.96 3.73 2.92 0.00 -0.58 -5.06 105.19 110.05 3b7k n GLY 242 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.62 4.62 -0.18 1.61 1.01 -0.39 -4.55 116.67 117.18 3b7k s ASP 243 Ca 0.00 2.44 -0.05 0.00 0.71 0.00 0.00 52.55 55.65 3b7k s ASP 243 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 3b7k s ASP 243 CO 0.00 -1.98 0.00 -0.13 0.21 0.00 0.00 175.17 173.27 3b7k s ARG 244 N -3.58 3.73 -0.29 8.23 3.00 -0.64 -1.83 118.95 127.57 3b7k s ARG 244 Ca 0.78 -0.47 -0.07 0.00 0.00 0.00 0.00 55.73 55.96 3b7k s ARG 244 Cb -0.32 -3.05 -0.00 0.00 0.00 0.00 0.00 34.95 31.58 3b7k s ARG 244 CO 0.40 0.17 0.09 -0.51 0.00 0.00 0.00 175.30 175.45 3b7k s LEU 245 N 0.59 3.79 -0.19 2.53 1.43 0.01 -1.51 118.68 125.32 3b7k s LEU 245 Ca -0.00 -0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 3b7k s LEU 245 Cb -0.14 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3b7k s LEU 245 CO 0.02 -0.15 0.36 -0.69 0.23 0.00 0.00 176.35 176.12 3b7k s VAL 246 N 1.55 5.23 -0.06 -1.59 1.01 0.00 -1.24 120.40 125.31 3b7k s VAL 246 Ca 0.04 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 3b7k s VAL 246 Cb -0.17 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3b7k s VAL 246 CO 0.03 0.29 -0.02 -0.36 0.00 0.00 0.00 175.10 175.04 3b7k s PHE 247 N 1.06 3.06 -0.15 5.22 0.40 0.12 -1.47 117.98 126.21 3b7k s PHE 247 Ca 0.18 0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.57 3b7k s PHE 247 Cb -0.14 -1.73 0.06 0.00 0.51 0.00 0.00 43.02 41.72 3b7k s PHE 247 CO 0.07 0.42 0.10 0.95 0.70 0.00 0.00 175.22 177.46 3b7k s THR 248 N -0.91 -0.13 -0.11 0.64 -4.23 -0.68 -1.50 115.64 108.73 3b7k s THR 248 Ca 0.14 -0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 3b7k s THR 248 Cb -0.11 -0.50 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 3b7k s THR 248 CO 0.04 -0.18 -0.05 0.00 -0.54 0.00 0.00 174.62 173.88 3b7k s ALA 249 N 2.17 3.01 0.06 3.99 0.00 -0.22 -0.92 121.76 129.83 3b7k s ALA 249 Ca 0.03 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.17 3b7k s ALA 249 Cb -0.15 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 3b7k s ALA 249 CO -0.08 0.41 -0.09 0.96 0.00 0.00 0.00 175.76 176.96 3b7k s ILE 250 N -0.28 0.69 -0.04 0.00 -4.36 -0.93 -0.67 121.20 115.60 3b7k s ILE 250 Ca 0.04 -1.23 -0.30 0.00 -0.26 0.00 0.00 60.65 58.91 3b7k s ILE 250 Cb -0.13 -0.83 -0.04 0.00 1.25 0.00 0.00 42.46 42.71 3b7k s ILE 250 CO 0.02 -0.40 1.31 -0.69 0.24 0.00 0.00 174.94 175.42 3b7k s VAL 251 N -1.60 3.99 -0.21 8.37 1.01 -1.26 -2.06 120.40 128.63 3b7k s VAL 251 Ca -0.06 1.33 0.13 0.00 0.00 0.00 0.00 61.98 63.39 3b7k s VAL 251 Cb -0.08 -3.86 -0.22 0.00 0.00 0.00 0.00 36.38 32.22 3b7k s VAL 251 CO 0.00 -0.02 -0.01 -3.20 0.00 0.00 0.00 175.10 171.87 3b7k n ASN 252 N 5.48 0.69 0.00 3.32 5.15 0.96 -4.72 115.26 126.14 3b7k n ASN 252 Ca 0.12 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 3b7k n ASN 252 Cb 0.45 0.60 0.00 0.00 -0.53 0.00 0.00 39.78 40.29 3b7k n ASN 252 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 3b7k n ASN 253 N -2.87 0.00 0.00 1.20 6.94 -1.24 -4.98 115.26 114.32 3b7k n ASN 253 Ca -0.35 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 3b7k n ASN 253 Cb 1.09 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.51 3b7k n ASN 253 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3b7k s VAL 259 N 0.00 1.52 -0.21 0.00 0.11 -1.09 -4.98 120.40 115.75 3b7k s VAL 259 Ca 0.00 -1.28 -0.01 0.00 -2.93 0.00 0.00 61.98 57.76 3b7k s VAL 259 Cb 0.00 -1.36 0.02 0.00 -1.53 0.00 0.00 36.38 33.51 3b7k s VAL 259 CO 0.00 0.04 -0.12 -0.70 -3.33 0.00 0.00 175.10 171.00 3b7k s GLU 260 N -1.45 3.00 -0.24 1.54 2.12 -1.26 -1.27 118.70 121.14 3b7k s GLU 260 Ca 0.05 -0.85 -0.10 0.00 0.36 0.00 0.00 54.97 54.43 3b7k s GLU 260 Cb -0.09 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.43 3b7k s GLU 260 CO 0.02 -0.28 0.14 0.08 -0.54 0.00 0.00 175.26 174.68 3b7k s VAL 261 N 1.34 5.16 -0.26 3.70 1.01 0.13 -0.03 120.40 131.44 3b7k s VAL 261 Ca 0.03 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 3b7k s VAL 261 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3b7k s VAL 261 CO -0.08 0.35 0.28 -0.83 0.00 0.00 0.00 175.10 174.82 3b7k s GLY 262 N 1.11 1.93 -0.13 4.51 0.00 -0.88 -0.32 107.32 113.55 3b7k s GLY 262 Ca 0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 3b7k s GLY 262 CO 0.05 0.77 -0.08 0.14 0.00 0.00 0.00 173.10 173.97 3b7k s VAL 263 N 1.75 3.49 -0.16 1.40 1.01 0.31 -2.20 120.40 126.00 3b7k s VAL 263 Ca 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 3b7k s VAL 263 Cb -0.15 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3b7k s VAL 263 CO 0.09 0.53 -0.03 -0.60 0.00 0.00 0.00 175.10 175.09 3b7k s ARG 264 N 0.13 3.65 -0.25 2.72 3.52 -0.10 -1.02 118.95 127.60 3b7k s ARG 264 Ca -0.04 -0.53 -0.01 0.00 -0.13 0.00 0.00 55.73 55.03 3b7k s ARG 264 Cb -0.14 -2.93 0.03 0.00 -1.56 0.00 0.00 34.95 30.34 3b7k s ARG 264 CO 0.04 0.19 -0.08 0.08 -0.81 0.00 0.00 175.30 174.72 3b7k s VAL 265 N 0.49 2.72 -0.07 7.11 1.01 0.64 -1.68 120.40 130.62 3b7k s VAL 265 Ca -0.03 -1.11 0.05 0.00 0.00 0.00 0.00 61.98 60.88 3b7k s VAL 265 Cb -0.14 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 3b7k s VAL 265 CO 0.03 0.18 -0.22 -0.70 0.00 0.00 0.00 175.10 174.39 3b7k s GLU 266 N 1.29 2.73 0.01 2.72 2.12 -0.54 -1.32 118.70 125.70 3b7k s GLU 266 Ca -0.01 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.50 3b7k s GLU 266 Cb -0.17 -2.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.92 3b7k s GLU 266 CO -0.05 0.36 -0.06 0.00 -0.54 0.00 0.00 175.26 174.97 3b7k s ALA 267 N -0.08 3.05 -0.04 6.30 0.00 0.14 -0.82 121.76 130.31 3b7k s ALA 267 Ca -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3b7k s ALA 267 Cb -0.14 -1.15 0.03 0.00 0.00 0.00 0.00 23.12 21.85 3b7k s ALA 267 CO 0.04 0.62 -0.01 -0.06 0.00 0.00 0.00 175.76 176.35 3b7k s PHE 268 N -1.02 0.48 1.22 0.00 0.40 -0.57 -0.15 117.98 118.34 3b7k s PHE 268 Ca 0.18 -0.08 -0.14 0.00 -0.60 0.00 0.00 56.93 56.29 3b7k s PHE 268 Cb -0.11 -0.53 0.31 0.00 0.51 0.00 0.00 43.02 43.20 3b7k s PHE 268 CO 0.08 -0.17 1.01 -0.51 0.70 0.00 0.00 175.22 176.33 3b7k s ASP 269 N 1.10 0.55 0.23 1.36 1.01 -1.26 -1.61 116.67 118.05 3b7k s ASP 269 Ca -0.09 1.42 0.01 0.00 0.71 0.00 0.00 52.55 54.60 3b7k s ASP 269 Cb -0.14 -2.19 0.25 0.00 1.01 0.00 0.00 42.92 41.86 3b7k s ASP 269 CO -0.01 -4.45 1.59 0.00 0.21 0.00 0.00 175.17 172.51 3b7k h GLN 271 N 0.35 -0.11 -0.70 0.00 4.20 -1.98 -3.19 115.11 113.68 3b7k h GLN 271 Ca 0.02 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.84 3b7k h GLN 271 Cb 0.95 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.71 3b7k h GLN 271 CO 0.08 0.35 0.46 0.93 -0.67 0.00 0.00 178.83 179.99 3b7k h GLU 272 N -0.63 0.53 -0.65 1.46 5.08 -1.85 -1.05 114.58 117.47 3b7k h GLU 272 Ca -0.01 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3b7k h GLU 272 Cb 0.51 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 3b7k h GLU 272 CO 0.02 0.35 0.41 2.35 -1.00 0.00 0.00 179.01 181.14 3b7k h TRP 273 N 0.55 0.78 -0.39 4.33 -0.00 -1.00 0.38 115.95 120.60 3b7k h TRP 273 Ca 0.33 0.02 -0.14 0.00 -0.00 0.00 0.00 58.89 59.10 3b7k h TRP 273 Cb 0.54 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.43 3b7k h TRP 273 CO -0.00 0.46 -0.30 0.00 -0.00 0.00 0.00 178.44 178.60 3b7k h ALA 274 N 1.26 0.73 -0.01 2.65 0.00 -1.21 -3.14 119.26 119.55 3b7k h ALA 274 Ca 0.25 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3b7k h ALA 274 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3b7k h ALA 274 CO -0.08 0.66 -0.16 0.39 0.00 0.00 0.00 179.25 180.06 3b7k n GLU 275 N -4.08 1.04 -0.71 0.00 1.02 -0.73 -4.94 120.64 112.24 3b7k n GLU 275 Ca -0.01 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 3b7k n GLU 275 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 3b7k n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b7k n GLY 276 N 1.28 0.39 3.34 0.62 0.00 0.13 -4.94 105.19 106.02 3b7k n GLY 276 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.62 3.38 0.02 1.61 1.04 -1.13 -5.00 118.95 118.24 3b7k s ARG 277 Ca 0.00 -2.06 0.00 0.00 -1.04 0.00 0.00 55.73 52.63 3b7k s ARG 277 Cb 0.00 -4.42 0.00 0.00 -2.04 0.00 0.00 34.95 28.49 3b7k s ARG 277 CO 0.00 -1.38 0.02 0.41 -0.04 0.00 0.00 175.30 174.31 3b7k n GLY 278 N 4.61 1.68 3.15 3.88 0.00 -1.26 -4.76 105.19 112.49 3b7k n GLY 278 Ca 0.05 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.15 2.27 -0.54 1.61 0.52 0.79 -4.93 118.95 116.52 3b7k s ARG 279 Ca 0.02 -0.69 -0.26 0.00 -0.52 0.00 0.00 55.73 54.28 3b7k s ARG 279 Cb -0.00 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.67 3b7k s ARG 279 CO 0.01 0.19 1.03 -1.58 0.02 0.00 0.00 175.30 174.97 3b7k s HIS 280 N 0.27 2.75 -0.09 -0.53 5.65 -1.26 0.25 115.29 122.33 3b7k s HIS 280 Ca -0.11 0.24 -0.24 0.00 0.25 0.00 0.00 55.06 55.20 3b7k s HIS 280 Cb -0.15 -4.23 -0.20 0.00 -1.18 0.00 0.00 32.58 26.82 3b7k s HIS 280 CO 0.05 -1.38 0.81 0.82 -0.65 0.00 0.00 174.74 174.39 3b7k h ILE 281 N 6.09 1.32 -1.97 0.89 1.08 -1.54 -3.41 117.51 119.97 3b7k h ILE 281 Ca -0.25 -1.70 0.10 0.00 -0.39 0.00 0.00 64.86 62.61 3b7k h ILE 281 Cb 1.07 2.37 -0.18 0.00 -3.07 0.00 0.00 36.82 37.00 3b7k h ILE 281 CO 1.11 0.40 0.51 0.54 -0.69 0.00 0.00 178.15 180.02 3b7k s ASN 282 N -5.88 -0.37 0.13 1.72 4.22 -1.07 -0.36 114.94 113.31 3b7k s ASN 282 Ca -0.15 0.19 0.10 0.00 -2.14 0.00 0.00 52.86 50.86 3b7k s ASN 282 Cb -0.01 0.35 -0.04 0.00 1.28 0.00 0.00 41.25 42.83 3b7k s ASN 282 CO 0.57 -0.50 -0.23 -0.44 -2.04 0.00 0.00 177.10 174.46 3b7k s SER 283 N -1.90 3.59 0.01 3.54 0.01 -1.26 -0.26 113.70 117.43 3b7k s SER 283 Ca 0.02 -0.66 -0.09 0.00 1.31 0.00 0.00 55.95 56.52 3b7k s SER 283 Cb -0.01 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.86 3b7k s SER 283 CO -0.04 0.18 0.19 0.00 0.41 0.00 0.00 173.24 173.98 3b7k s ALA 284 N -1.12 -0.44 -0.18 1.44 0.00 -0.19 -4.66 121.76 116.62 3b7k s ALA 284 Ca 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.07 3b7k s ALA 284 Cb -0.10 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.18 3b7k s ALA 284 CO 0.08 -0.25 -0.13 -0.06 0.00 0.00 0.00 175.76 175.40 3b7k s PHE 285 N -1.59 2.41 -0.07 0.00 0.08 -1.26 -0.53 117.98 117.01 3b7k s PHE 285 Ca -0.13 -1.49 0.04 0.00 0.12 0.00 0.00 56.93 55.48 3b7k s PHE 285 Cb -0.06 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 3b7k s PHE 285 CO 0.01 -0.73 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.68 3b7k s LEU 286 N 1.40 2.28 -0.08 -0.37 1.43 0.57 -2.28 118.68 121.64 3b7k s LEU 286 Ca 0.02 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 3b7k s LEU 286 Cb -0.15 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 3b7k s LEU 286 CO -0.10 0.23 -0.12 -0.63 0.23 0.00 0.00 176.35 175.97 3b7k s ILE 287 N -0.09 3.26 0.22 -0.59 1.01 -1.10 0.19 121.20 124.09 3b7k s ILE 287 Ca -0.05 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.05 3b7k s ILE 287 Cb -0.14 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 3b7k s ILE 287 CO 0.04 0.57 -0.15 -0.31 0.00 0.00 0.00 174.94 175.10 3b7k s TYR 288 N -0.47 1.79 0.13 3.97 1.51 -0.40 0.41 117.35 124.29 3b7k s TYR 288 Ca 0.06 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.64 3b7k s TYR 288 Cb -0.12 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 3b7k s TYR 288 CO 0.02 0.40 -0.14 -0.80 -1.11 0.00 0.00 175.55 173.93 3b7k s ASN 289 N -3.34 2.03 0.00 2.29 0.02 -0.92 -2.66 114.94 112.36 3b7k s ASN 289 Ca 0.23 -0.84 0.00 0.00 -1.02 0.00 0.00 52.86 51.23 3b7k s ASN 289 Cb -0.01 -0.07 0.00 0.00 0.02 0.00 0.00 41.25 41.19 3b7k s ASN 289 CO 0.08 -0.16 0.01 0.00 0.02 0.00 0.00 177.10 177.04