#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8k s GLN 2 N 0.00 2.88 0.22 0.00 1.11 0.19 -4.73 119.66 119.33 3a8k s GLN 2 Ca 0.00 -0.22 0.03 0.00 0.01 0.00 0.00 55.36 55.18 3a8k s GLN 2 Cb 0.00 -2.36 -0.05 0.00 -1.01 0.00 0.00 33.01 29.59 3a8k s GLN 2 CO 0.00 -0.61 -0.00 1.14 0.01 0.00 0.00 175.29 175.82 3a8k s GLN 3 N -4.86 1.29 0.74 2.91 -2.07 -1.26 0.05 119.66 116.44 3a8k s GLN 3 Ca 0.53 -1.64 -0.06 0.00 -1.82 0.00 0.00 55.36 52.37 3a8k s GLN 3 Cb -0.10 -0.54 0.10 0.00 -1.09 0.00 0.00 33.01 31.38 3a8k s GLN 3 CO 0.42 -0.10 1.04 0.95 -1.32 0.00 0.00 175.29 176.28 3a8k s THR 4 N -3.47 2.23 -0.98 3.63 -4.23 -1.26 -4.95 115.64 106.60 3a8k s THR 4 Ca 0.27 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 3a8k s THR 4 Cb 0.06 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 71.03 3a8k s THR 4 CO 0.08 0.00 1.08 -2.65 -0.54 0.00 0.00 174.62 172.59 3a8k n PRO 5 N -2.98 0.00 0.00 3.99 -0.02 -1.26 -2.89 135.00 131.84 3a8k n PRO 5 Ca 0.11 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 3a8k n PRO 5 Cb 0.60 -1.51 0.09 0.00 -0.02 0.00 0.00 33.50 32.66 3a8k n PRO 5 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3a8k n LEU 6 N -1.52 2.86 -0.32 2.45 4.77 -1.26 -4.47 117.00 119.52 3a8k n LEU 6 Ca 0.00 -0.97 0.13 0.00 -0.03 0.00 0.00 56.01 55.15 3a8k n LEU 6 Cb 0.03 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.43 3a8k n LEU 6 CO 0.02 0.48 1.09 0.22 -1.33 0.00 0.00 177.39 177.88 3a8k h TYR 7 N 4.38 0.79 -0.17 -1.77 5.03 -1.91 0.19 116.97 123.51 3a8k h TYR 7 Ca 0.00 0.04 -0.19 0.00 2.58 0.00 0.00 58.73 61.16 3a8k h TYR 7 Cb 0.96 -0.20 0.01 0.00 1.55 0.00 0.00 36.73 39.04 3a8k h TYR 7 CO 0.00 0.03 -0.63 1.49 -1.32 0.00 0.00 178.16 177.73 3a8k h GLU 8 N 0.50 0.72 -0.73 1.82 4.81 -1.87 -2.96 114.58 116.87 3a8k h GLU 8 Ca 0.57 -0.55 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3a8k h GLU 8 Cb 1.03 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 3a8k h GLU 8 CO -0.48 1.17 0.44 1.96 -0.73 0.00 0.00 179.01 181.37 3a8k h GLN 9 N 0.42 0.82 -0.72 1.92 1.08 -1.27 -1.63 115.11 115.74 3a8k h GLN 9 Ca -0.03 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3a8k h GLN 9 Cb 1.26 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.46 3a8k h GLN 9 CO 0.13 0.54 0.44 0.45 -0.95 0.00 0.00 178.83 179.44 3a8k h HIS 10 N 0.84 0.81 -0.54 2.96 3.86 -0.66 -0.99 115.15 121.44 3a8k h HIS 10 Ca 0.31 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 3a8k h HIS 10 Cb 0.10 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 3a8k h HIS 10 CO -0.05 0.44 0.12 1.79 0.86 0.00 0.00 177.93 181.10 3a8k h THR 11 N 0.84 1.25 -0.42 2.45 1.35 -1.33 -0.18 112.91 116.86 3a8k h THR 11 Ca 0.30 -0.89 0.03 0.00 -0.55 0.00 0.00 66.41 65.30 3a8k h THR 11 Cb 0.08 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.26 3a8k h THR 11 CO -0.13 0.32 0.28 0.25 -0.25 0.00 0.00 175.52 175.99 3a8k h LEU 12 N 0.77 0.39 -0.92 3.87 6.46 -0.72 -0.65 115.31 124.52 3a8k h LEU 12 Ca 0.17 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 3a8k h LEU 12 Cb 0.35 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 3a8k h LEU 12 CO 0.00 0.27 0.00 0.00 -0.62 0.00 0.00 178.44 178.09 3a8k n GLY 14 N 1.13 0.96 3.77 0.00 0.00 -0.25 -4.91 105.19 105.89 3a8k n GLY 14 Ca 0.18 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3a8k n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a8k s ALA 15 N -2.00 3.56 -0.41 4.61 0.00 -0.16 -4.29 121.76 123.07 3a8k s ALA 15 Ca 0.00 1.39 -0.19 0.00 0.00 0.00 0.00 51.96 53.17 3a8k s ALA 15 Cb 0.00 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.59 3a8k s ALA 15 CO 0.00 -0.82 0.55 1.03 0.00 0.00 0.00 175.76 176.52 3a8k s ARG 16 N -1.54 3.33 0.02 0.00 3.00 -0.01 -4.82 118.95 118.94 3a8k s ARG 16 Ca 0.53 -0.42 -0.22 0.00 0.00 0.00 0.00 55.73 55.62 3a8k s ARG 16 Cb -0.43 -3.91 -0.05 0.00 0.00 0.00 0.00 34.95 30.55 3a8k s ARG 16 CO 0.54 -0.86 0.66 -1.64 0.00 0.00 0.00 175.30 174.00 3a8k s MET 17 N 2.50 4.38 0.28 3.54 -1.94 -1.26 0.02 119.30 126.82 3a8k s MET 17 Ca 0.18 0.86 0.04 0.00 -1.71 0.00 0.00 55.69 55.07 3a8k s MET 17 Cb -0.15 -3.35 -0.06 0.00 2.01 0.00 0.00 34.83 33.28 3a8k s MET 17 CO 0.16 0.35 0.01 0.14 -0.01 0.00 0.00 175.02 175.67 3a8k s VAL 18 N -0.19 1.24 -0.50 -6.03 -7.23 0.39 -4.85 120.40 103.23 3a8k s VAL 18 Ca 0.34 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.26 3a8k s VAL 18 Cb -0.19 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.25 3a8k s VAL 18 CO 0.19 -0.19 0.69 -0.62 -0.31 0.00 0.00 175.10 174.87 3a8k s ASP 19 N -3.41 6.26 -0.35 4.85 -1.08 -1.26 -0.31 116.67 121.37 3a8k s ASP 19 Ca 0.32 -0.71 -0.06 0.00 -0.52 0.00 0.00 52.55 51.58 3a8k s ASP 19 Cb 0.06 -2.32 0.05 0.00 -1.46 0.00 0.00 42.92 39.25 3a8k s ASP 19 CO 0.12 -0.94 0.12 0.12 0.52 0.00 0.00 175.17 175.12 3a8k s PHE 20 N 2.92 3.28 -1.65 -5.34 5.36 0.20 -4.61 117.98 118.14 3a8k s PHE 20 Ca 0.19 -1.49 -0.16 0.00 -0.96 0.00 0.00 56.93 54.51 3a8k s PHE 20 Cb -0.17 -2.39 0.13 0.00 -0.34 0.00 0.00 43.02 40.25 3a8k s PHE 20 CO 0.14 -0.75 0.76 0.72 -1.46 0.00 0.00 175.22 174.63 3a8k n HIS 21 N 4.81 -1.78 -0.35 10.12 8.25 -1.26 -0.79 115.22 134.22 3a8k n HIS 21 Ca -0.12 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 3a8k n HIS 21 Cb 0.44 -3.13 0.00 0.00 1.12 0.00 0.00 29.99 28.42 3a8k n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a8k n GLY 22 N -1.51 0.74 3.12 -1.41 0.00 -1.26 -4.91 105.19 99.96 3a8k n GLY 22 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 3a8k n GLY 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3a8k s TRP 23 N -2.38 2.02 -0.36 1.61 0.52 0.03 0.55 118.94 120.94 3a8k s TRP 23 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 56.10 55.01 3a8k s TRP 23 Cb 0.00 -1.40 0.00 0.00 -1.15 0.00 0.00 33.47 30.92 3a8k s TRP 23 CO 0.00 -0.37 1.46 -1.64 0.02 0.00 0.00 176.95 176.42 3a8k s MET 24 N 0.56 3.64 0.06 4.98 -1.94 0.11 0.62 119.30 127.32 3a8k s MET 24 Ca -0.16 1.15 0.03 0.00 -1.71 0.00 0.00 55.69 55.00 3a8k s MET 24 Cb -0.17 -4.02 -0.03 0.00 2.01 0.00 0.00 34.83 32.63 3a8k s MET 24 CO 0.05 -1.48 -0.10 -1.64 -0.01 0.00 0.00 175.02 171.85 3a8k s MET 25 N 4.84 0.64 -0.07 2.03 -1.94 0.58 -4.63 119.30 120.75 3a8k s MET 25 Ca 0.64 -0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 53.46 3a8k s MET 25 Cb -0.17 -0.45 -0.05 0.00 2.01 0.00 0.00 34.83 36.17 3a8k s MET 25 CO 0.30 0.09 1.62 -2.14 -0.01 0.00 0.00 175.02 174.88 3a8k s PRO 26 N -1.80 4.16 0.13 2.03 0.02 -1.26 -0.46 135.00 137.82 3a8k s PRO 26 Ca -0.06 2.12 -0.14 0.00 0.02 0.00 0.00 61.00 62.94 3a8k s PRO 26 Cb -0.09 -3.97 -0.02 0.00 0.02 0.00 0.00 34.50 30.44 3a8k s PRO 26 CO 0.01 -0.87 1.56 1.25 -0.33 0.00 0.00 177.00 178.62 3a8k h LEU 27 N 10.29 0.74 -7.87 -5.54 5.85 -0.74 -1.39 115.31 116.66 3a8k h LEU 27 Ca -0.38 -0.32 0.13 0.00 0.84 0.00 0.00 57.88 58.15 3a8k h LEU 27 Cb 1.17 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 3a8k h LEU 27 CO 0.96 0.88 0.49 -1.38 -0.34 0.00 0.00 178.44 179.05 3a8k s HIS 28 N -4.94 0.01 -0.15 1.25 -3.43 -1.25 -1.36 115.29 105.42 3a8k s HIS 28 Ca -0.13 -0.43 0.15 0.00 -0.80 0.00 0.00 55.06 53.85 3a8k s HIS 28 Cb 0.10 0.71 0.41 0.00 -1.43 0.00 0.00 32.58 32.37 3a8k s HIS 28 CO 0.80 -1.02 1.20 0.66 -2.00 0.00 0.00 174.74 174.39 3a8k n TYR 29 N -0.59 0.00 0.00 0.38 4.02 -1.26 -0.83 117.16 118.88 3a8k n TYR 29 Ca -0.05 -1.22 0.00 0.00 -0.01 0.00 0.00 57.90 56.62 3a8k n TYR 29 Cb 0.60 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 3a8k n TYR 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3a8k n GLY 30 N -0.72 4.13 2.97 2.72 0.00 -1.26 -4.77 105.19 108.26 3a8k n GLY 30 Ca 0.16 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 3a8k n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3a8k s SER 31 N 0.00 -0.17 0.48 1.61 0.15 -1.26 -5.02 113.70 109.48 3a8k s SER 31 Ca 0.00 0.37 0.20 0.00 0.70 0.00 0.00 55.95 57.22 3a8k s SER 31 Cb 0.00 1.38 1.19 0.00 -1.71 0.00 0.00 66.02 66.88 3a8k s SER 31 CO 0.00 -0.29 2.02 0.06 1.20 0.00 0.00 173.24 176.23 3a8k h GLN 32 N 8.14 0.00 -0.28 5.44 3.07 -1.96 -1.91 115.11 127.60 3a8k h GLN 32 Ca -0.20 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.47 3a8k h GLN 32 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.71 3a8k h GLN 32 CO 0.27 0.17 -0.10 0.82 0.09 0.00 0.00 178.83 180.08 3a8k h ILE 33 N 0.00 1.29 -0.23 1.86 1.08 -1.97 -0.38 117.51 119.16 3a8k h ILE 33 Ca -0.00 -1.16 -0.06 0.00 -0.39 0.00 0.00 64.86 63.25 3a8k h ILE 33 Cb 0.35 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 3a8k h ILE 33 CO 0.02 0.37 -0.12 0.44 -0.69 0.00 0.00 178.15 178.17 3a8k h ASP 34 N 0.32 0.36 -0.50 1.72 3.32 -1.89 -0.78 116.42 118.97 3a8k h ASP 34 Ca 0.07 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 3a8k h ASP 34 Cb 0.60 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3a8k h ASP 34 CO 0.03 0.52 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.69 3a8k h GLU 35 N 0.36 0.91 -0.22 3.56 5.08 -1.15 -0.19 114.58 122.93 3a8k h GLU 35 Ca 0.07 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 3a8k h GLU 35 Cb 0.43 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3a8k h GLU 35 CO 0.02 0.97 0.05 1.25 -1.00 0.00 0.00 179.01 180.30 3a8k h HIS 36 N 0.77 0.09 -0.58 4.33 2.76 -0.64 -2.45 115.15 119.43 3a8k h HIS 36 Ca 0.13 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 3a8k h HIS 36 Cb 0.59 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 3a8k h HIS 36 CO 0.04 0.03 0.17 1.25 -1.30 0.00 0.00 177.93 178.13 3a8k h HIS 37 N 0.14 0.89 -0.99 5.26 -0.00 -1.07 -1.13 115.15 118.26 3a8k h HIS 37 Ca 0.10 -0.07 0.04 0.00 -0.00 0.00 0.00 60.37 60.44 3a8k h HIS 37 Cb 0.09 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.17 3a8k h HIS 37 CO -0.14 0.73 0.64 0.00 -0.00 0.00 0.00 177.93 179.16 3a8k h ALA 38 N 1.34 1.33 -0.03 5.26 0.00 -0.65 -1.21 119.26 125.30 3a8k h ALA 38 Ca 0.19 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 3a8k h ALA 38 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3a8k h ALA 38 CO -0.01 0.51 -0.82 0.28 0.00 0.00 0.00 179.25 179.22 3a8k h VAL 39 N 1.23 1.42 0.00 0.00 2.07 -0.95 0.11 116.25 120.12 3a8k h VAL 39 Ca 0.40 -2.35 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 3a8k h VAL 39 Cb 0.04 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 3a8k h VAL 39 CO -0.14 0.70 -0.18 0.03 0.02 0.00 0.00 177.57 178.00 3a8k h ARG 40 N 0.20 0.00 0.00 1.57 2.47 -0.79 -3.35 114.38 114.48 3a8k h ARG 40 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3a8k h ARG 40 Cb 1.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 3a8k h ARG 40 CO 0.13 0.18 -0.06 0.25 0.56 0.00 0.00 179.97 181.03 3a8k n THR 41 N -3.27 0.00 0.00 2.04 -2.24 -0.50 -4.37 114.28 105.95 3a8k n THR 41 Ca 0.01 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3a8k n THR 41 Cb 0.46 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 3a8k n THR 41 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3a8k n ASP 42 N -0.86 0.00 -3.67 3.42 2.03 0.25 -4.76 116.55 112.95 3a8k n ASP 42 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 3a8k n ASP 42 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 3a8k n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3a8k s ALA 43 N -1.32 -1.46 0.17 -1.67 0.00 -0.50 -0.37 121.76 116.62 3a8k s ALA 43 Ca 0.00 1.91 0.04 0.00 0.00 0.00 0.00 51.96 53.91 3a8k s ALA 43 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 3a8k s ALA 43 CO 0.00 -0.31 -0.07 0.20 0.00 0.00 0.00 175.76 175.58 3a8k s GLY 44 N 1.30 1.19 0.07 0.00 0.00 -0.30 -1.67 107.32 107.92 3a8k s GLY 44 Ca -0.08 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.08 3a8k s GLY 44 CO -0.13 -1.60 -0.05 -3.16 0.00 0.00 0.00 173.10 168.16 3a8k s MET 45 N -3.79 0.71 -0.00 2.90 0.23 0.12 -0.82 119.30 118.64 3a8k s MET 45 Ca 0.20 -1.25 -0.01 0.00 -1.03 0.00 0.00 55.69 53.60 3a8k s MET 45 Cb 0.04 -0.01 -0.00 0.00 -1.53 0.00 0.00 34.83 33.33 3a8k s MET 45 CO 0.03 -0.06 0.02 -0.06 -2.03 0.00 0.00 175.02 172.91 3a8k s PHE 46 N -3.64 0.01 -0.45 3.16 0.40 -0.23 -0.70 117.98 116.53 3a8k s PHE 46 Ca 0.08 -0.02 -0.27 0.00 -0.60 0.00 0.00 56.93 56.13 3a8k s PHE 46 Cb 0.06 -0.02 0.03 0.00 0.51 0.00 0.00 43.02 43.60 3a8k s PHE 46 CO -0.07 -0.04 1.01 0.34 0.70 0.00 0.00 175.22 177.16 3a8k s ASP 47 N -0.19 6.59 -0.27 1.36 -1.08 -1.26 -1.17 116.67 120.65 3a8k s ASP 47 Ca -0.02 0.35 0.10 0.00 -0.52 0.00 0.00 52.55 52.46 3a8k s ASP 47 Cb -0.01 -2.49 0.49 0.00 -1.46 0.00 0.00 42.92 39.44 3a8k s ASP 47 CO -0.00 -1.09 1.41 1.33 0.52 0.00 0.00 175.17 177.34 3a8k n VAL 48 N 6.49 2.46 0.36 1.11 0.24 -0.19 -4.72 118.33 124.08 3a8k n VAL 48 Ca 0.09 -2.78 0.13 0.00 -2.04 0.00 0.00 64.34 59.73 3a8k n VAL 48 Cb 0.49 -0.30 0.55 0.00 -1.47 0.00 0.00 33.84 33.10 3a8k n VAL 48 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3a8k h SER 49 N 1.01 0.00 0.26 -1.34 0.02 -1.82 -1.68 113.55 110.01 3a8k h SER 49 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3a8k h SER 49 Cb 1.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.04 3a8k h SER 49 CO 0.30 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.99 3a8k n HIS 50 N -2.44 0.00 -1.98 3.45 1.44 -1.26 -4.68 115.22 109.76 3a8k n HIS 50 Ca 0.02 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.41 3a8k n HIS 50 Cb 0.24 -0.14 0.01 0.00 0.12 0.00 0.00 29.99 30.22 3a8k n HIS 50 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3a8k s MET 51 N -2.28 3.41 -0.12 -1.40 -1.94 -0.63 -4.00 119.30 112.34 3a8k s MET 51 Ca 0.36 1.00 0.00 0.00 -1.71 0.00 0.00 55.69 55.35 3a8k s MET 51 Cb 0.20 -2.05 -0.02 0.00 2.01 0.00 0.00 34.83 34.97 3a8k s MET 51 CO 0.39 -0.72 -0.13 0.99 -0.01 0.00 0.00 175.02 175.53 3a8k s THR 52 N -2.77 3.04 -0.08 2.05 2.01 0.48 -4.95 115.64 115.41 3a8k s THR 52 Ca 0.60 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.79 3a8k s THR 52 Cb -0.13 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 3a8k s THR 52 CO 0.43 0.53 0.32 -0.63 -0.69 0.00 0.00 174.62 174.58 3a8k s ILE 53 N 0.23 5.23 -0.16 1.82 1.01 -1.26 -1.21 121.20 126.85 3a8k s ILE 53 Ca -0.09 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.18 3a8k s ILE 53 Cb -0.15 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.72 3a8k s ILE 53 CO 0.05 0.52 -0.15 -0.69 0.00 0.00 0.00 174.94 174.67 3a8k s VAL 54 N -0.50 1.66 0.02 2.92 1.01 0.45 -0.95 120.40 125.00 3a8k s VAL 54 Ca 0.20 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 3a8k s VAL 54 Cb -0.14 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 3a8k s VAL 54 CO 0.08 0.45 0.42 -1.81 0.00 0.00 0.00 175.10 174.24 3a8k s ASP 55 N 1.45 6.81 -0.12 3.32 1.01 0.36 -0.86 116.67 128.63 3a8k s ASP 55 Ca 0.04 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.28 3a8k s ASP 55 Cb -0.13 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.57 3a8k s ASP 55 CO -0.11 0.30 -0.12 -0.76 0.21 0.00 0.00 175.17 174.70 3a8k s LEU 56 N -1.18 1.49 0.01 1.23 1.43 -0.56 0.60 118.68 121.70 3a8k s LEU 56 Ca 0.25 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 3a8k s LEU 56 Cb -0.17 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 3a8k s LEU 56 CO 0.14 -0.06 -0.13 -0.13 0.23 0.00 0.00 176.35 176.40 3a8k s ARG 57 N 1.43 1.00 0.00 1.70 0.52 -0.28 -1.35 118.95 121.97 3a8k s ARG 57 Ca 0.02 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 3a8k s ARG 57 Cb -0.13 -0.98 0.00 0.00 0.52 0.00 0.00 34.95 34.36 3a8k s ARG 57 CO -0.07 0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.92 3a8k n GLY 58 N 2.46 3.72 0.23 -3.53 0.00 -0.19 -1.07 105.19 106.83 3a8k n GLY 58 Ca -0.15 -1.42 0.16 0.00 0.00 0.00 0.00 46.02 44.61 3a8k n GLY 58 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3a8k h SER 59 N 0.00 0.00 -0.63 1.61 4.64 -1.90 -2.63 113.55 114.64 3a8k h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a8k h SER 59 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3a8k h SER 59 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 3a8k n ARG 60 N -2.81 3.51 -0.21 4.77 1.74 -1.26 -4.53 116.66 117.87 3a8k n ARG 60 Ca 0.01 -2.81 -0.03 0.00 -0.77 0.00 0.00 57.85 54.24 3a8k n ARG 60 Cb 0.26 -1.81 0.07 0.00 -1.02 0.00 0.00 32.46 29.97 3a8k n ARG 60 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3a8k h THR 61 N 3.93 1.01 -0.12 0.55 2.02 -1.74 0.17 112.91 118.74 3a8k h THR 61 Ca 0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 3a8k h THR 61 Cb 1.34 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 3a8k h THR 61 CO 0.18 0.12 0.01 -0.09 0.37 0.00 0.00 175.52 176.11 3a8k h ARG 62 N 0.68 0.21 -0.57 6.66 2.43 -1.80 -0.80 114.38 121.19 3a8k h ARG 62 Ca 0.26 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.48 3a8k h ARG 62 Cb 0.11 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.52 3a8k h ARG 62 CO -0.14 0.44 -0.19 1.49 -1.51 0.00 0.00 179.97 180.06 3a8k h GLU 63 N -0.04 -0.05 -0.28 0.20 4.81 -1.81 0.43 114.58 117.84 3a8k h GLU 63 Ca 0.04 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3a8k h GLU 63 Cb 0.34 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3a8k h GLU 63 CO 0.00 -0.03 0.08 0.35 -0.73 0.00 0.00 179.01 178.68 3a8k h PHE 64 N -0.05 0.14 -0.26 0.92 3.57 -0.40 -2.64 116.94 118.23 3a8k h PHE 64 Ca 0.27 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 3a8k h PHE 64 Cb 0.46 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3a8k h PHE 64 CO -0.51 0.06 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.34 3a8k h LEU 65 N 0.20 0.48 -1.62 0.59 3.38 -0.67 0.16 115.31 117.82 3a8k h LEU 65 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3a8k h LEU 65 Cb 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3a8k h LEU 65 CO -0.14 0.70 0.00 0.03 0.09 0.00 0.00 178.44 179.12 3a8k h ARG 66 N 0.43 0.00 0.04 1.13 3.08 -0.58 -2.33 114.38 116.16 3a8k h ARG 66 Ca 0.07 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.75 3a8k h ARG 66 Cb 0.62 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 3a8k h ARG 66 CO 0.04 0.00 -2.19 0.98 -1.07 0.00 0.00 179.97 177.74 3a8k n TYR 67 N -2.68 0.59 -0.09 3.04 9.36 -0.58 -4.52 117.16 122.28 3a8k n TYR 67 Ca -0.00 0.15 -0.11 0.00 3.32 0.00 0.00 57.90 61.25 3a8k n TYR 67 Cb 0.17 -1.08 0.02 0.00 -0.63 0.00 0.00 39.34 37.82 3a8k n TYR 67 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 3a8k h LEU 68 N 0.03 0.89 -9.60 2.98 5.85 -0.41 -0.29 115.31 114.76 3a8k h LEU 68 Ca -0.48 -0.39 -0.57 0.00 0.84 0.00 0.00 57.88 57.28 3a8k h LEU 68 Cb 2.02 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 42.70 3a8k h LEU 68 CO 0.01 1.16 -0.63 -0.76 -0.34 0.00 0.00 178.44 177.88 3a8k s LEU 69 N -8.82 3.39 -0.03 2.25 1.43 -0.90 -4.37 118.68 111.63 3a8k s LEU 69 Ca -0.10 -0.43 0.13 0.00 -1.03 0.00 0.00 54.13 52.70 3a8k s LEU 69 Cb 0.12 -1.98 -0.22 0.00 0.03 0.00 0.00 46.19 44.14 3a8k s LEU 69 CO 0.86 0.04 0.69 0.00 0.23 0.00 0.00 176.35 178.17 3a8k n ALA 70 N -0.53 1.54 -1.24 4.21 0.00 -0.94 -4.73 120.51 118.82 3a8k n ALA 70 Ca -0.08 -0.74 -0.29 0.00 0.00 0.00 0.00 53.44 52.33 3a8k n ALA 70 Cb 0.57 -0.87 0.17 0.00 0.00 0.00 0.00 19.45 19.32 3a8k n ALA 70 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3a8k s ASN 71 N -6.07 2.63 -0.25 0.00 3.84 -1.14 -1.89 114.94 112.06 3a8k s ASN 71 Ca -0.04 1.09 0.01 0.00 0.21 0.00 0.00 52.86 54.12 3a8k s ASN 71 Cb 0.08 -1.71 0.04 0.00 -0.55 0.00 0.00 41.25 39.11 3a8k s ASN 71 CO 0.82 -3.11 -0.10 -0.62 -2.79 0.00 0.00 177.10 171.30 3a8k s ASP 72 N -3.60 4.23 0.20 -4.21 2.15 -1.26 -4.78 116.67 109.40 3a8k s ASP 72 Ca 0.65 -1.13 0.20 0.00 0.43 0.00 0.00 52.55 52.71 3a8k s ASP 72 Cb -0.17 -1.58 0.89 0.00 -0.30 0.00 0.00 42.92 41.75 3a8k s ASP 72 CO 0.57 -0.15 1.61 1.33 -0.17 0.00 0.00 175.17 178.36 3a8k n VAL 73 N 4.54 0.97 0.23 1.11 0.24 -1.26 -1.53 118.33 122.63 3a8k n VAL 73 Ca -0.16 0.33 0.17 0.00 -2.04 0.00 0.00 64.34 62.65 3a8k n VAL 73 Cb 0.45 -1.25 0.87 0.00 -1.47 0.00 0.00 33.84 32.44 3a8k n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3a8k h ALA 74 N 2.25 1.68 0.00 2.33 0.00 -1.93 -0.07 119.26 123.52 3a8k h ALA 74 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3a8k h ALA 74 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3a8k h ALA 74 CO 0.00 -0.24 0.00 0.87 0.00 0.00 0.00 179.25 179.88 3a8k h LYS 75 N 0.00 0.00 -5.22 0.00 1.57 -1.72 -3.40 116.57 107.81 3a8k h LYS 75 Ca 0.06 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.18 3a8k h LYS 75 Cb 0.40 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.55 3a8k h LYS 75 CO -0.00 0.00 0.64 -0.51 -0.57 0.00 0.00 179.45 179.01 3a8k s LEU 76 N -5.14 4.72 -0.00 2.94 1.43 -0.04 -4.81 118.68 117.78 3a8k s LEU 76 Ca -0.02 -1.46 0.15 0.00 -1.03 0.00 0.00 54.13 51.77 3a8k s LEU 76 Cb 0.09 -2.40 -0.17 0.00 0.03 0.00 0.00 46.19 43.74 3a8k s LEU 76 CO 0.32 -1.26 0.61 0.35 0.23 0.00 0.00 176.35 176.60 3a8k n THR 77 N 5.74 0.00 -4.71 5.49 -2.24 -1.26 -4.92 114.28 112.38 3a8k n THR 77 Ca 0.08 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 3a8k n THR 77 Cb 0.47 0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 69.48 3a8k n THR 77 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3a8k s LYS 78 N -2.47 3.38 0.14 -0.78 3.01 -1.26 -5.08 119.74 116.68 3a8k s LYS 78 Ca 0.05 -0.69 -0.34 0.00 -1.01 0.00 0.00 55.97 53.98 3a8k s LYS 78 Cb 0.11 -2.65 -0.16 0.00 -1.01 0.00 0.00 37.83 34.12 3a8k s LYS 78 CO 0.62 0.18 1.30 0.45 0.51 0.00 0.00 175.35 178.41 3a8k n SER 79 N 3.63 1.76 0.00 2.83 2.88 -1.26 -1.19 113.62 122.27 3a8k n SER 79 Ca -0.18 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 3a8k n SER 79 Cb 0.53 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 3a8k n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3a8k n GLY 80 N 2.39 2.36 3.77 0.46 0.00 0.27 -4.92 105.19 109.51 3a8k n GLY 80 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3a8k n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a8k s LYS 81 N -0.52 4.01 0.24 1.61 2.20 -0.33 -0.74 119.74 126.20 3a8k s LYS 81 Ca 0.00 2.46 0.09 0.00 -0.36 0.00 0.00 55.97 58.16 3a8k s LYS 81 Cb 0.00 -2.88 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 3a8k s LYS 81 CO 0.00 -0.57 -0.16 0.00 -0.36 0.00 0.00 175.35 174.26 3a8k s ALA 82 N -1.16 2.31 0.19 3.13 0.00 0.21 -1.33 121.76 125.12 3a8k s ALA 82 Ca 0.55 -1.76 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 3a8k s ALA 82 Cb -0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3a8k s ALA 82 CO 0.59 0.14 0.14 -0.48 0.00 0.00 0.00 175.76 176.15 3a8k s LEU 83 N -3.40 1.18 -0.15 0.00 0.05 -0.52 -4.84 118.68 111.00 3a8k s LEU 83 Ca 0.26 -1.35 -0.07 0.00 0.05 0.00 0.00 54.13 53.01 3a8k s LEU 83 Cb -0.02 0.43 -0.04 0.00 -2.05 0.00 0.00 46.19 44.50 3a8k s LEU 83 CO 0.10 -0.84 0.11 -0.47 -0.55 0.00 0.00 176.35 174.70 3a8k s TYR 84 N -4.14 3.45 -0.05 3.48 5.04 -1.26 -1.24 117.35 122.63 3a8k s TYR 84 Ca 0.37 0.37 -0.09 0.00 -2.44 0.00 0.00 57.07 55.28 3a8k s TYR 84 Cb 0.07 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.39 3a8k s TYR 84 CO 0.11 0.50 0.22 0.45 -1.34 0.00 0.00 175.55 175.49 3a8k s SER 85 N -0.41 -0.15 0.48 4.32 0.15 -0.10 -4.79 113.70 113.19 3a8k s SER 85 Ca 0.11 0.19 -0.21 0.00 0.70 0.00 0.00 55.95 56.74 3a8k s SER 85 Cb -0.12 0.36 -0.09 0.00 -1.71 0.00 0.00 66.02 64.47 3a8k s SER 85 CO 0.02 -0.25 1.03 -0.83 1.20 0.00 0.00 173.24 174.41 3a8k s GLY 86 N -0.64 2.51 -0.20 9.45 0.00 -1.26 -0.41 107.32 116.78 3a8k s GLY 86 Ca -0.07 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.26 3a8k s GLY 86 CO 0.02 0.92 -0.15 -0.29 0.00 0.00 0.00 173.10 173.59 3a8k s MET 87 N -3.19 2.50 0.15 2.90 0.00 0.07 -2.21 119.30 119.53 3a8k s MET 87 Ca 0.66 -0.89 0.07 0.00 0.00 0.00 0.00 55.69 55.54 3a8k s MET 87 Cb -0.16 -2.52 -0.04 0.00 0.00 0.00 0.00 34.83 32.11 3a8k s MET 87 CO 0.20 -0.34 -0.03 -0.51 0.00 0.00 0.00 175.02 174.34 3a8k s LEU 88 N 1.31 3.22 0.00 4.11 1.43 -1.26 0.14 118.68 127.63 3a8k s LEU 88 Ca 0.01 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 3a8k s LEU 88 Cb -0.15 -1.91 0.19 0.00 0.03 0.00 0.00 46.19 44.34 3a8k s LEU 88 CO -0.10 0.11 1.13 -0.46 0.23 0.00 0.00 176.35 177.26 3a8k n ASN 89 N 0.11 0.34 0.27 2.29 0.23 -0.42 -4.59 115.26 113.49 3a8k n ASN 89 Ca -0.11 -1.56 0.15 0.00 -0.53 0.00 0.00 54.58 52.54 3a8k n ASN 89 Cb 0.54 -0.84 0.66 0.00 -2.08 0.00 0.00 39.78 38.06 3a8k n ASN 89 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3a8k h ALA 90 N -1.54 1.03 -0.00 -2.53 0.00 -1.90 -0.66 119.26 113.65 3a8k h ALA 90 Ca -0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3a8k h ALA 90 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3a8k h ALA 90 CO 0.28 0.08 -0.02 0.43 0.00 0.00 0.00 179.25 180.02 3a8k n SER 91 N -3.20 0.36 0.00 0.00 7.64 -1.26 -4.40 113.62 112.75 3a8k n SER 91 Ca 0.00 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.97 3a8k n SER 91 Cb 0.32 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 3a8k n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3a8k n GLY 92 N 1.11 0.77 3.85 0.23 0.00 -0.26 -4.71 105.19 106.18 3a8k n GLY 92 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3a8k n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a8k s GLY 93 N -1.88 1.62 -0.34 -0.02 0.00 -1.26 -4.12 107.32 101.32 3a8k s GLY 93 Ca 0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 44.72 44.26 3a8k s GLY 93 CO 0.00 0.10 0.39 0.14 0.00 0.00 0.00 173.10 173.74 3a8k s VAL 94 N -3.28 5.14 0.00 1.40 1.01 -1.05 -1.30 120.40 122.32 3a8k s VAL 94 Ca 0.60 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.52 3a8k s VAL 94 Cb -0.13 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.16 3a8k s VAL 94 CO 0.53 -0.10 1.07 0.40 0.00 0.00 0.00 175.10 177.00 3a8k h ILE 95 N 5.54 1.42 -2.97 2.22 2.04 -0.59 -2.55 117.51 122.63 3a8k h ILE 95 Ca -0.29 -2.19 -0.03 0.00 1.00 0.00 0.00 64.86 63.35 3a8k h ILE 95 Cb 1.14 2.69 -0.13 0.00 -0.74 0.00 0.00 36.82 39.78 3a8k h ILE 95 CO 0.71 0.64 0.17 -0.62 0.00 0.00 0.00 178.15 179.05 3a8k s ASP 96 N -6.86 -0.54 -0.15 1.72 -1.08 -0.98 -4.89 116.67 103.89 3a8k s ASP 96 Ca -0.13 0.02 -0.09 0.00 -0.52 0.00 0.00 52.55 51.84 3a8k s ASP 96 Cb 0.03 0.58 -0.04 0.00 -1.46 0.00 0.00 42.92 42.03 3a8k s ASP 96 CO 0.84 -0.93 0.15 0.54 0.52 0.00 0.00 175.17 176.29 3a8k s ASN 97 N -2.63 6.34 0.27 -0.34 4.22 -1.26 -0.75 114.94 120.78 3a8k s ASN 97 Ca 0.00 0.40 0.01 0.00 -2.14 0.00 0.00 52.86 51.13 3a8k s ASN 97 Cb -0.01 -2.09 -0.03 0.00 1.28 0.00 0.00 41.25 40.41 3a8k s ASN 97 CO -0.11 0.31 0.26 -1.48 -2.04 0.00 0.00 177.10 174.04 3a8k s LEU 98 N -0.46 1.27 -0.01 3.54 0.05 0.45 -4.71 118.68 118.81 3a8k s LEU 98 Ca 0.13 -1.49 0.03 0.00 0.05 0.00 0.00 54.13 52.85 3a8k s LEU 98 Cb -0.12 0.71 -0.03 0.00 -2.05 0.00 0.00 46.19 44.70 3a8k s LEU 98 CO 0.02 -1.00 -0.08 -0.63 -0.55 0.00 0.00 176.35 174.10 3a8k s ILE 99 N -3.75 3.53 -0.02 1.48 1.01 -1.18 -0.93 121.20 121.34 3a8k s ILE 99 Ca 0.37 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.32 3a8k s ILE 99 Cb 0.04 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 3a8k s ILE 99 CO 0.18 0.45 -0.13 0.54 0.00 0.00 0.00 174.94 175.98 3a8k s VAL 100 N -0.93 1.10 -0.01 2.92 0.11 -0.37 -1.56 120.40 121.66 3a8k s VAL 100 Ca 0.15 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 3a8k s VAL 100 Cb -0.11 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 3a8k s VAL 100 CO 0.05 0.32 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.80 3a8k s TYR 101 N -0.09 3.00 -0.24 1.54 1.51 0.14 -1.44 117.35 121.77 3a8k s TYR 101 Ca 0.01 0.04 -0.11 0.00 -1.01 0.00 0.00 57.07 56.00 3a8k s TYR 101 Cb -0.08 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.06 3a8k s TYR 101 CO 0.00 0.42 0.16 -0.47 -1.11 0.00 0.00 175.55 174.56 3a8k s TYR 102 N -1.02 3.32 -0.07 2.71 5.04 -0.44 -0.63 117.35 126.26 3a8k s TYR 102 Ca 0.18 0.24 -0.09 0.00 -2.44 0.00 0.00 57.07 54.96 3a8k s TYR 102 Cb -0.11 -2.27 -0.04 0.00 0.35 0.00 0.00 41.96 39.89 3a8k s TYR 102 CO 0.08 0.07 -0.18 1.19 -1.34 0.00 0.00 175.55 175.37 3a8k n PHE 103 N 4.27 0.00 -4.31 4.97 3.72 -0.33 0.94 117.46 126.72 3a8k n PHE 103 Ca -0.15 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.07 3a8k n PHE 103 Cb 0.52 -0.33 -0.09 0.00 -0.94 0.00 0.00 39.48 38.64 3a8k n PHE 103 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3a8k s THR 104 N -2.40 0.26 0.43 4.37 -4.23 -0.87 -4.50 115.64 108.69 3a8k s THR 104 Ca -0.16 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.54 3a8k s THR 104 Cb 0.04 -2.51 0.40 0.00 1.34 0.00 0.00 72.50 71.76 3a8k s THR 104 CO 0.23 0.00 1.84 -0.33 -0.54 0.00 0.00 174.62 175.81 3a8k h GLU 105 N 2.27 0.36 -0.53 3.99 4.39 -1.98 -2.25 114.58 120.81 3a8k h GLU 105 Ca -0.33 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3a8k h GLU 105 Cb 1.25 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3a8k h GLU 105 CO 0.51 0.24 0.00 -0.25 -1.16 0.00 0.00 179.01 178.34 3a8k n ASP 106 N -4.51 4.35 -3.45 1.42 8.00 -1.26 -4.29 116.55 116.81 3a8k n ASP 106 Ca 0.21 -2.49 -0.10 0.00 0.71 0.00 0.00 54.79 53.12 3a8k n ASP 106 Cb 0.77 -0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 41.27 3a8k n ASP 106 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3a8k s PHE 107 N -1.91 -0.76 0.33 1.24 5.36 -0.85 -1.02 117.98 120.35 3a8k s PHE 107 Ca 0.45 0.97 0.05 0.00 -0.96 0.00 0.00 56.93 57.45 3a8k s PHE 107 Cb 0.30 0.06 -0.06 0.00 -0.34 0.00 0.00 43.02 42.98 3a8k s PHE 107 CO 0.20 -0.63 0.01 -0.06 -1.46 0.00 0.00 175.22 173.28 3a8k s PHE 108 N 2.54 2.07 -0.01 10.12 0.40 -0.46 -1.18 117.98 131.46 3a8k s PHE 108 Ca 0.08 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 3a8k s PHE 108 Cb -0.14 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.07 3a8k s PHE 108 CO -0.14 0.19 -0.04 0.50 0.70 0.00 0.00 175.22 176.43 3a8k s ARG 109 N -3.80 0.34 0.13 0.44 3.52 0.19 -1.50 118.95 118.27 3a8k s ARG 109 Ca 0.34 -0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.88 3a8k s ARG 109 Cb 0.07 -0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 33.08 3a8k s ARG 109 CO 0.15 0.06 0.00 -0.51 -0.81 0.00 0.00 175.30 174.19 3a8k s LEU 110 N 0.04 3.40 -0.11 -0.88 1.43 -0.04 0.26 118.68 122.78 3a8k s LEU 110 Ca 0.00 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 3a8k s LEU 110 Cb -0.03 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.12 3a8k s LEU 110 CO -0.00 0.13 -0.12 -0.69 0.23 0.00 0.00 176.35 175.89 3a8k s VAL 111 N -1.52 1.31 0.12 -1.59 1.01 -0.60 -0.41 120.40 118.71 3a8k s VAL 111 Ca 0.27 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.83 3a8k s VAL 111 Cb -0.10 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3a8k s VAL 111 CO 0.19 0.41 -0.23 0.68 0.00 0.00 0.00 175.10 176.14 3a8k s VAL 112 N 1.23 1.94 0.46 2.92 -7.23 -0.35 -3.12 120.40 116.25 3a8k s VAL 112 Ca -0.03 -1.68 -0.23 0.00 -1.81 0.00 0.00 61.98 58.24 3a8k s VAL 112 Cb -0.14 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 34.94 3a8k s VAL 112 CO -0.04 -0.04 1.01 0.59 -0.31 0.00 0.00 175.10 176.31 3a8k n ASN 113 N 0.91 1.20 -0.14 4.85 3.02 -1.26 -0.39 115.26 123.45 3a8k n ASN 113 Ca -0.18 0.99 -0.05 0.00 -0.03 0.00 0.00 54.58 55.31 3a8k n ASN 113 Cb 0.54 -1.37 0.04 0.00 -0.61 0.00 0.00 39.78 38.38 3a8k n ASN 113 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3a8k h SER 114 N 1.34 0.20 0.59 6.41 0.87 -1.93 -2.76 113.55 118.27 3a8k h SER 114 Ca -0.46 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.10 3a8k h SER 114 Cb 1.34 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 3a8k h SER 114 CO 0.56 0.15 -0.22 0.00 -0.53 0.00 0.00 176.83 176.79 3a8k h ALA 115 N 1.28 1.18 -0.39 6.23 0.00 -1.90 -2.84 119.26 122.82 3a8k h ALA 115 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3a8k h ALA 115 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3a8k h ALA 115 CO -0.19 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.58 3a8k n THR 116 N -3.61 1.04 0.05 0.00 -2.24 -1.18 -4.74 114.28 103.61 3a8k n THR 116 Ca -0.01 -1.03 -0.11 0.00 -2.27 0.00 0.00 64.05 60.63 3a8k n THR 116 Cb 0.35 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 3a8k n THR 116 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3a8k h ARG 117 N 2.26 -0.37 -0.29 -0.78 2.43 -1.23 0.53 114.38 116.93 3a8k h ARG 117 Ca 0.00 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 3a8k h ARG 117 Cb 0.78 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3a8k h ARG 117 CO 0.01 -0.25 -0.36 0.93 -1.51 0.00 0.00 179.97 178.79 3a8k h GLU 118 N -0.38 0.76 -0.75 0.20 4.39 -1.85 -0.56 114.58 116.38 3a8k h GLU 118 Ca 0.07 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 3a8k h GLU 118 Cb 0.47 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 3a8k h GLU 118 CO -0.23 1.05 0.44 -0.22 -1.16 0.00 0.00 179.01 178.89 3a8k h LYS 119 N 0.51 1.03 -0.37 2.33 3.64 -1.88 -1.67 116.57 120.18 3a8k h LYS 119 Ca 0.04 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 3a8k h LYS 119 Cb 0.95 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 3a8k h LYS 119 CO 0.09 0.75 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.45 3a8k h ASP 120 N 1.03 0.74 -0.52 4.20 5.19 -0.63 -1.47 116.42 124.97 3a8k h ASP 120 Ca 0.27 -0.38 0.01 0.00 -0.62 0.00 0.00 57.03 56.31 3a8k h ASP 120 Cb -0.01 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 3a8k h ASP 120 CO -0.05 0.95 0.34 -0.07 -3.12 0.00 0.00 179.24 177.30 3a8k h LEU 121 N 0.52 0.59 -0.54 1.55 3.38 -0.97 0.12 115.31 119.96 3a8k h LEU 121 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3a8k h LEU 121 Cb 0.65 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3a8k h LEU 121 CO 0.04 0.42 0.13 0.28 0.09 0.00 0.00 178.44 179.41 3a8k h SER 122 N 0.69 0.81 -0.34 -0.43 0.02 -1.21 -0.57 113.55 112.52 3a8k h SER 122 Ca 0.19 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3a8k h SER 122 Cb -0.07 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 3a8k h SER 122 CO -0.05 0.83 0.11 -0.25 -1.14 0.00 0.00 176.83 176.33 3a8k h TRP 123 N 0.75 0.55 0.04 3.45 2.91 -0.79 -0.28 115.95 122.58 3a8k h TRP 123 Ca 0.17 -0.06 -0.00 0.00 1.13 0.00 0.00 58.89 60.13 3a8k h TRP 123 Cb 0.33 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 3a8k h TRP 123 CO 0.02 0.54 -0.02 0.82 -1.03 0.00 0.00 178.44 178.78 3a8k h ILE 124 N 0.40 1.10 -0.27 2.65 2.04 -0.65 -2.40 117.51 120.39 3a8k h ILE 124 Ca 0.11 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 3a8k h ILE 124 Cb 0.25 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 3a8k h ILE 124 CO -0.00 0.11 -0.19 0.71 0.00 0.00 0.00 178.15 178.77 3a8k h THR 125 N -0.24 1.25 -0.06 -0.27 1.35 -1.07 0.12 112.91 113.99 3a8k h THR 125 Ca -0.01 -1.15 0.01 0.00 -0.55 0.00 0.00 66.41 64.71 3a8k h THR 125 Cb 0.22 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 3a8k h THR 125 CO 0.01 0.37 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.02 3a8k h GLN 126 N 0.44 -0.01 0.00 4.72 4.15 -0.98 -3.04 115.11 120.39 3a8k h GLN 126 Ca 0.07 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.33 3a8k h GLN 126 Cb 0.59 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 3a8k h GLN 126 CO 0.04 -0.00 -0.83 0.45 -1.93 0.00 0.00 178.83 176.56 3a8k h HIS 127 N -0.01 0.00 -0.03 3.99 3.86 -1.23 -3.26 115.15 118.47 3a8k h HIS 127 Ca 0.03 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 3a8k h HIS 127 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 3a8k h HIS 127 CO -0.12 0.76 -0.58 0.00 0.86 0.00 0.00 177.93 178.85 3a8k h ALA 128 N 1.24 0.97 -0.65 2.45 0.00 -0.80 -3.38 119.26 119.08 3a8k h ALA 128 Ca -0.03 -0.52 0.14 0.00 0.00 0.00 0.00 54.91 54.49 3a8k h ALA 128 Cb 1.60 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 3a8k h ALA 128 CO 0.10 0.72 0.09 1.49 0.00 0.00 0.00 179.25 181.65 3a8k h GLU 129 N 0.08 0.20 0.00 0.00 4.81 -1.58 0.16 114.58 118.26 3a8k h GLU 129 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3a8k h GLU 129 Cb 1.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3a8k h GLU 129 CO 0.08 0.13 0.00 -0.35 -0.73 0.00 0.00 179.01 178.14 3a8k n PRO 130 N -5.20 0.14 0.00 0.92 -0.04 -1.26 -1.36 135.00 128.20 3a8k n PRO 130 Ca 0.11 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 3a8k n PRO 130 Cb 0.38 -1.80 0.46 0.00 -0.04 0.00 0.00 33.50 32.50 3a8k n PRO 130 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3a8k n PHE 131 N -2.06 0.00 -2.60 0.54 3.72 0.57 -4.97 117.46 112.66 3a8k n PHE 131 Ca 0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.27 3a8k n PHE 131 Cb 0.17 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 3a8k n PHE 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3a8k n GLY 132 N 1.28 -0.14 3.72 1.37 0.00 -0.46 -4.55 105.19 106.41 3a8k n GLY 132 Ca 0.15 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3a8k n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8k s ILE 133 N -2.87 4.46 -0.30 -0.61 -1.09 -1.25 -4.87 121.20 114.68 3a8k s ILE 133 Ca 0.13 1.85 -0.29 0.00 -2.23 0.00 0.00 60.65 60.12 3a8k s ILE 133 Cb -0.06 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.65 3a8k s ILE 133 CO 0.17 0.19 1.05 -0.70 -1.23 0.00 0.00 174.94 174.41 3a8k s GLU 134 N 0.68 4.10 -0.21 2.79 2.12 -0.23 -4.91 118.70 123.04 3a8k s GLU 134 Ca 0.53 1.11 -0.04 0.00 0.36 0.00 0.00 54.97 56.92 3a8k s GLU 134 Cb -0.25 -3.71 -0.01 0.00 0.26 0.00 0.00 34.13 30.42 3a8k s GLU 134 CO 0.29 -0.82 -0.04 0.42 -0.54 0.00 0.00 175.26 174.57 3a8k s ILE 135 N 3.50 3.47 -0.15 -3.70 1.01 -1.26 -1.12 121.20 122.95 3a8k s ILE 135 Ca 0.44 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.64 3a8k s ILE 135 Cb -0.13 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.78 3a8k s ILE 135 CO 0.13 0.43 -0.20 -0.89 0.00 0.00 0.00 174.94 174.42 3a8k s THR 136 N 1.29 2.25 -0.39 2.92 2.01 0.20 -4.96 115.64 118.96 3a8k s THR 136 Ca 0.04 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.90 3a8k s THR 136 Cb -0.14 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.46 3a8k s THR 136 CO -0.01 0.54 0.78 -0.69 -0.69 0.00 0.00 174.62 174.54 3a8k s VAL 137 N 0.90 4.71 -1.34 3.82 1.01 -1.26 -0.49 120.40 127.74 3a8k s VAL 137 Ca -0.05 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 3a8k s VAL 137 Cb -0.15 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 3a8k s VAL 137 CO -0.03 -0.53 2.81 0.54 0.00 0.00 0.00 175.10 177.89 3a8k n ARG 138 N 6.52 3.83 0.00 2.72 5.12 -0.13 -4.68 116.66 130.04 3a8k n ARG 138 Ca 0.03 -2.55 0.11 0.00 -1.93 0.00 0.00 57.85 53.50 3a8k n ARG 138 Cb 0.48 -2.65 0.57 0.00 -1.16 0.00 0.00 32.46 29.70 3a8k n ARG 138 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3a8k n ASP 139 N 2.72 0.00 0.00 0.55 8.00 -1.26 -2.13 116.55 124.43 3a8k n ASP 139 Ca 0.69 -0.12 0.09 0.00 0.71 0.00 0.00 54.79 56.16 3a8k n ASP 139 Cb 0.30 -0.24 0.43 0.00 -0.02 0.00 0.00 41.12 41.59 3a8k n ASP 139 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3a8k n ASP 140 N -1.24 0.00 -4.52 -2.24 5.75 -1.26 -4.82 116.55 108.21 3a8k n ASP 140 Ca 0.11 0.42 -0.33 0.00 -0.01 0.00 0.00 54.79 54.98 3a8k n ASP 140 Cb 0.16 -0.47 -0.12 0.00 -1.03 0.00 0.00 41.12 39.66 3a8k n ASP 140 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3a8k s LEU 141 N -2.93 2.91 0.47 -2.12 1.43 -0.91 -0.72 118.68 116.81 3a8k s LEU 141 Ca 0.11 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 3a8k s LEU 141 Cb 0.13 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.75 3a8k s LEU 141 CO 0.35 0.35 0.47 -0.44 0.23 0.00 0.00 176.35 177.31 3a8k s SER 142 N -0.77 5.05 -0.18 2.29 0.01 0.86 -4.79 113.70 116.18 3a8k s SER 142 Ca 0.12 -0.82 -0.15 0.00 1.31 0.00 0.00 55.95 56.41 3a8k s SER 142 Cb -0.11 -0.25 0.05 0.00 0.21 0.00 0.00 66.02 65.92 3a8k s SER 142 CO 0.01 -0.86 0.47 -0.32 0.41 0.00 0.00 173.24 172.95 3a8k s MET 143 N -4.27 0.52 -0.10 12.44 1.75 -1.26 -1.91 119.30 126.47 3a8k s MET 143 Ca 0.48 0.73 0.03 0.00 -1.25 0.00 0.00 55.69 55.68 3a8k s MET 143 Cb -0.04 0.18 0.01 0.00 2.84 0.00 0.00 34.83 37.82 3a8k s MET 143 CO 0.29 -0.10 -0.20 0.42 -0.65 0.00 0.00 175.02 174.78 3a8k s ILE 144 N 0.64 1.81 -0.29 10.11 1.01 0.28 -1.02 121.20 133.75 3a8k s ILE 144 Ca -0.03 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 3a8k s ILE 144 Cb -0.05 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3a8k s ILE 144 CO -0.04 0.50 0.37 0.00 0.00 0.00 0.00 174.94 175.77 3a8k s ALA 145 N 0.54 3.54 -0.23 9.38 0.00 -0.32 -0.99 121.76 133.69 3a8k s ALA 145 Ca -0.15 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 3a8k s ALA 145 Cb -0.17 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 3a8k s ALA 145 CO 0.05 -0.77 -0.00 0.08 0.00 0.00 0.00 175.76 175.12 3a8k s VAL 146 N 2.06 3.74 0.02 0.00 1.01 0.04 -1.07 120.40 126.21 3a8k s VAL 146 Ca 0.14 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.77 3a8k s VAL 146 Cb -0.16 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3a8k s VAL 146 CO 0.11 0.39 -0.06 -1.10 0.00 0.00 0.00 175.10 174.44 3a8k s GLN 147 N 1.50 0.42 0.00 2.72 -1.52 -0.00 -0.80 119.66 121.98 3a8k s GLN 147 Ca 0.06 -0.50 0.00 0.00 -1.95 0.00 0.00 55.36 52.97 3a8k s GLN 147 Cb -0.15 -0.25 0.00 0.00 -0.22 0.00 0.00 33.01 32.40 3a8k s GLN 147 CO -0.01 0.05 0.00 0.41 -0.25 0.00 0.00 175.29 175.50 3a8k n GLY 148 N 2.07 2.99 0.29 3.09 0.00 0.10 -1.14 105.19 112.59 3a8k n GLY 148 Ca -0.19 -1.96 0.17 0.00 0.00 0.00 0.00 46.02 44.03 3a8k n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a8k h PRO 149 N 0.00 0.00 -0.49 1.61 0.13 -1.59 -1.65 132.00 130.01 3a8k h PRO 149 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3a8k h PRO 149 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3a8k h PRO 149 CO 0.00 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 177.92 3a8k n ASN 150 N -3.40 3.39 -0.00 1.44 3.02 0.50 -4.75 115.26 115.46 3a8k n ASN 150 Ca -0.02 -2.06 -0.12 0.00 -0.03 0.00 0.00 54.58 52.35 3a8k n ASN 150 Cb 0.19 -0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 3a8k n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3a8k h ALA 151 N 2.85 0.03 -0.80 5.41 0.00 -1.31 -1.05 119.26 124.38 3a8k h ALA 151 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.84 3a8k h ALA 151 Cb 0.88 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 3a8k h ALA 151 CO 0.02 -0.32 0.47 1.96 0.00 0.00 0.00 179.25 181.38 3a8k h GLN 152 N -0.24 0.80 -0.22 0.00 4.20 -1.85 0.39 115.11 118.19 3a8k h GLN 152 Ca 0.01 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.46 3a8k h GLN 152 Cb 0.30 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.90 3a8k h GLN 152 CO 0.00 0.53 -0.66 0.00 -0.67 0.00 0.00 178.83 178.03 3a8k h ALA 153 N 1.42 0.38 -0.12 3.87 0.00 -1.84 -0.47 119.26 122.49 3a8k h ALA 153 Ca 0.37 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3a8k h ALA 153 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3a8k h ALA 153 CO -0.21 0.67 -0.04 0.87 0.00 0.00 0.00 179.25 180.54 3a8k h LYS 154 N 0.60 0.24 -0.76 0.00 1.57 -1.07 -2.66 116.57 114.49 3a8k h LYS 154 Ca -0.02 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3a8k h LYS 154 Cb 1.28 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.52 3a8k h LYS 154 CO 0.14 0.56 0.45 0.00 -0.57 0.00 0.00 179.45 180.03 3a8k h ALA 155 N 0.67 1.03 0.00 3.86 0.00 -0.93 -2.28 119.26 121.62 3a8k h ALA 155 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3a8k h ALA 155 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3a8k h ALA 155 CO 0.01 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3a8k h ALA 156 N 1.38 1.00 -0.02 0.00 0.00 -0.83 0.13 119.26 120.92 3a8k h ALA 156 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3a8k h ALA 156 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3a8k h ALA 156 CO -0.18 0.00 0.02 1.79 0.00 0.00 0.00 179.25 180.88 3a8k h THR 157 N 0.00 0.41 -0.00 0.00 1.35 -1.07 -1.32 112.91 112.29 3a8k h THR 157 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3a8k h THR 157 Cb 0.26 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3a8k h THR 157 CO 0.00 0.00 -0.35 0.18 -0.25 0.00 0.00 175.52 175.10 3a8k n LEU 158 N -3.68 0.50 -4.80 3.87 4.77 0.44 -4.92 117.00 113.17 3a8k n LEU 158 Ca -0.03 0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.64 3a8k n LEU 158 Cb 0.11 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 3a8k n LEU 158 CO 0.26 0.11 0.61 -0.36 -1.33 0.00 0.00 177.39 176.68 3a8k s PHE 159 N -2.88 3.55 1.01 -1.77 0.08 -0.50 -5.07 117.98 112.40 3a8k s PHE 159 Ca 0.15 1.66 -0.17 0.00 0.12 0.00 0.00 56.93 58.69 3a8k s PHE 159 Cb 0.18 -2.85 0.24 0.00 -0.57 0.00 0.00 43.02 40.03 3a8k s PHE 159 CO 0.63 0.12 1.08 0.27 -0.10 0.00 0.00 175.22 177.22 3a8k n ASN 160 N 0.15 -1.05 -0.13 1.36 0.23 -1.26 -4.78 115.26 109.78 3a8k n ASN 160 Ca 0.03 -1.25 -0.11 0.00 -0.53 0.00 0.00 54.58 52.71 3a8k n ASN 160 Cb 0.52 -0.91 -0.02 0.00 -2.08 0.00 0.00 39.78 37.28 3a8k n ASN 160 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3a8k h ASP 161 N -2.12 0.75 -0.94 0.53 3.32 -1.99 -0.51 116.42 115.46 3a8k h ASP 161 Ca -0.38 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.30 3a8k h ASP 161 Cb 1.10 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 3a8k h ASP 161 CO 0.26 0.96 0.61 0.00 -1.72 0.00 0.00 179.24 179.35 3a8k h ALA 162 N 0.81 1.19 -0.41 3.45 0.00 -1.99 0.23 119.26 122.55 3a8k h ALA 162 Ca 0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3a8k h ALA 162 Cb 0.65 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3a8k h ALA 162 CO 0.04 0.60 -0.03 1.96 0.00 0.00 0.00 179.25 181.82 3a8k h GLN 163 N 1.28 0.75 -0.86 0.00 4.20 -1.79 -0.21 115.11 118.48 3a8k h GLN 163 Ca 0.34 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 3a8k h GLN 163 Cb -0.13 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.55 3a8k h GLN 163 CO -0.07 0.85 0.45 0.00 -0.67 0.00 0.00 178.83 179.38 3a8k h ARG 164 N 0.58 1.21 -0.51 1.46 3.08 -0.82 -2.50 114.38 116.88 3a8k h ARG 164 Ca 0.11 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3a8k h ARG 164 Cb 0.53 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3a8k h ARG 164 CO 0.03 0.90 -0.01 0.37 -1.07 0.00 0.00 179.97 180.18 3a8k h GLN 165 N 1.20 0.87 -0.22 0.04 4.15 -0.38 -2.89 115.11 117.88 3a8k h GLN 165 Ca 0.30 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 3a8k h GLN 165 Cb 0.06 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 3a8k h GLN 165 CO -0.04 0.88 0.06 0.00 -1.93 0.00 0.00 178.83 177.79 3a8k h ALA 166 N 1.18 1.70 -0.27 3.38 0.00 -0.75 -2.55 119.26 121.94 3a8k h ALA 166 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3a8k h ALA 166 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3a8k h ALA 166 CO 0.02 0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.85 3a8k n VAL 167 N -4.42 0.35 -1.81 0.00 0.24 -0.97 -4.91 118.33 106.82 3a8k n VAL 167 Ca 0.00 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.34 3a8k n VAL 167 Cb 0.14 0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 3a8k n VAL 167 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3a8k s GLU 168 N -1.65 4.16 -1.59 7.34 2.02 -0.96 -2.27 118.70 125.74 3a8k s GLU 168 Ca 0.35 2.50 0.00 0.00 0.02 0.00 0.00 54.97 57.84 3a8k s GLU 168 Cb 0.20 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 31.16 3a8k s GLU 168 CO 0.29 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.25 3a8k n GLY 169 N 3.97 0.82 3.66 -1.39 0.00 -1.26 -4.93 105.19 106.06 3a8k n GLY 169 Ca 0.16 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3a8k n GLY 169 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3a8k s MET 170 N -3.98 4.16 0.71 1.61 1.75 -0.96 -4.98 119.30 117.61 3a8k s MET 170 Ca 0.00 2.15 -0.11 0.00 -1.25 0.00 0.00 55.69 56.47 3a8k s MET 170 Cb 0.00 -3.98 0.02 0.00 2.84 0.00 0.00 34.83 33.70 3a8k s MET 170 CO 0.00 -0.87 1.09 0.15 -0.65 0.00 0.00 175.02 174.74 3a8k s LYS 171 N 4.07 2.81 0.43 4.11 1.02 -1.26 -5.01 119.74 125.91 3a8k s LYS 171 Ca 0.73 0.53 -0.24 0.00 0.02 0.00 0.00 55.97 57.00 3a8k s LYS 171 Cb -0.33 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 34.88 3a8k s LYS 171 CO 0.29 -1.09 1.15 -2.30 -0.92 0.00 0.00 175.35 172.48 3a8k n PRO 172 N -3.05 1.62 -3.31 -1.68 -0.02 -1.26 -3.47 135.00 123.82 3a8k n PRO 172 Ca 0.07 0.58 -0.16 0.00 -2.02 0.00 0.00 63.50 61.97 3a8k n PRO 172 Cb 0.57 -2.23 0.08 0.00 -0.02 0.00 0.00 33.50 31.89 3a8k n PRO 172 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3a8k n PHE 173 N -0.44 -2.33 -4.24 6.00 3.01 -0.02 -4.88 117.46 114.56 3a8k n PHE 173 Ca 0.08 0.89 -0.15 0.00 1.01 0.00 0.00 57.45 59.27 3a8k n PHE 173 Cb 0.40 -4.52 -0.10 0.00 -0.01 0.00 0.00 39.48 35.25 3a8k n PHE 173 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3a8k s PHE 174 N -3.37 1.28 0.00 1.38 0.40 -1.23 -0.62 117.98 115.82 3a8k s PHE 174 Ca 0.26 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 3a8k s PHE 174 Cb -0.03 -0.66 -0.00 0.00 0.51 0.00 0.00 43.02 42.83 3a8k s PHE 174 CO 0.73 0.10 -0.01 0.20 0.70 0.00 0.00 175.22 176.94 3a8k s GLY 175 N -2.83 0.04 -0.04 4.36 0.00 0.08 -0.97 107.32 107.96 3a8k s GLY 175 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 3a8k s GLY 175 CO 0.01 -0.05 0.09 0.54 0.00 0.00 0.00 173.10 173.70 3a8k s VAL 176 N -0.07 -0.02 -0.14 1.40 0.11 -0.64 -4.33 120.40 116.71 3a8k s VAL 176 Ca -0.00 0.09 -0.27 0.00 -2.93 0.00 0.00 61.98 58.86 3a8k s VAL 176 Cb -0.01 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.68 3a8k s VAL 176 CO -0.00 0.04 0.91 -1.58 -3.33 0.00 0.00 175.10 171.14 3a8k s GLN 177 N 0.55 4.36 -0.29 1.54 2.00 -1.26 -0.72 119.66 125.83 3a8k s GLN 177 Ca -0.04 1.19 -0.03 0.00 -2.00 0.00 0.00 55.36 54.48 3a8k s GLN 177 Cb -0.06 -3.56 0.10 0.00 0.80 0.00 0.00 33.01 30.29 3a8k s GLN 177 CO -0.02 -0.32 0.11 0.00 -0.50 0.00 0.00 175.29 174.56 3a8k s ALA 178 N 2.07 1.02 0.00 1.58 0.00 0.84 -5.00 121.76 122.28 3a8k s ALA 178 Ca 0.43 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 51.08 3a8k s ALA 178 Cb -0.17 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.47 3a8k s ALA 178 CO 0.15 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 174.69 3a8k n GLY 179 N 5.07 3.28 0.38 0.00 0.00 -1.26 -2.51 105.19 110.15 3a8k n GLY 179 Ca -0.04 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.84 3a8k n GLY 179 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3a8k n ASP 180 N 3.13 1.12 -4.57 1.61 5.75 -1.26 -4.80 116.55 117.53 3a8k n ASP 180 Ca 0.00 -1.84 -0.34 0.00 -0.01 0.00 0.00 54.79 52.60 3a8k n ASP 180 Cb 0.00 -0.11 -0.11 0.00 -1.03 0.00 0.00 41.12 39.87 3a8k n ASP 180 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3a8k s LEU 181 N -1.23 3.60 -0.30 -2.12 1.43 -1.04 -4.31 118.68 114.70 3a8k s LEU 181 Ca 0.21 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.16 3a8k s LEU 181 Cb 0.11 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 3a8k s LEU 181 CO 0.16 0.15 0.31 0.12 0.23 0.00 0.00 176.35 177.31 3a8k s PHE 182 N 0.51 3.23 -0.17 0.29 5.36 -0.15 -0.11 117.98 126.94 3a8k s PHE 182 Ca 0.01 0.14 -0.01 0.00 -0.96 0.00 0.00 56.93 56.11 3a8k s PHE 182 Cb -0.13 -2.54 -0.00 0.00 -0.34 0.00 0.00 43.02 40.00 3a8k s PHE 182 CO 0.01 -0.29 -0.13 0.42 -1.46 0.00 0.00 175.22 173.78 3a8k s ILE 183 N 1.94 2.86 -0.01 3.12 1.01 0.10 -1.42 121.20 128.80 3a8k s ILE 183 Ca 0.11 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.11 3a8k s ILE 183 Cb -0.16 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 3a8k s ILE 183 CO 0.11 0.50 -0.15 0.00 0.00 0.00 0.00 174.94 175.39 3a8k s ALA 184 N 0.90 1.28 -1.33 9.38 0.00 0.07 -1.62 121.76 130.45 3a8k s ALA 184 Ca -0.03 -0.65 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 3a8k s ALA 184 Cb -0.15 -0.34 0.13 0.00 0.00 0.00 0.00 23.12 22.76 3a8k s ALA 184 CO -0.01 0.31 2.16 0.25 0.00 0.00 0.00 175.76 178.47 3a8k n THR 185 N 2.75 4.67 -4.53 0.00 -2.24 -0.14 0.23 114.28 115.01 3a8k n THR 185 Ca -0.15 -4.21 -0.24 0.00 -2.27 0.00 0.00 64.05 57.19 3a8k n THR 185 Cb 0.55 -2.27 -0.05 0.00 -2.10 0.00 0.00 70.33 66.45 3a8k n THR 185 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3a8k n THR 186 N 2.76 0.00 0.00 4.28 -2.24 -1.26 -0.84 114.28 116.98 3a8k n THR 186 Ca 0.52 -1.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 3a8k n THR 186 Cb 0.31 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 3a8k n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a8k n GLY 187 N 0.23 0.69 1.21 3.38 0.00 -1.26 -4.01 105.19 105.43 3a8k n GLY 187 Ca -0.13 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 44.77 3a8k n GLY 187 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3a8k n TYR 188 N -0.82 0.35 0.00 1.61 9.36 -1.26 -4.81 117.16 121.59 3a8k n TYR 188 Ca 0.00 -1.26 0.00 0.00 3.32 0.00 0.00 57.90 59.96 3a8k n TYR 188 Cb 0.00 -0.22 0.00 0.00 -0.63 0.00 0.00 39.34 38.49 3a8k n TYR 188 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3a8k n THR 189 N -0.47 0.00 -0.98 2.97 -2.24 -1.26 -3.19 114.28 109.11 3a8k n THR 189 Ca 0.16 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3a8k n THR 189 Cb 0.89 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 3a8k n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a8k n GLY 190 N 0.85 0.79 3.83 3.38 0.00 -1.26 -4.62 105.19 108.16 3a8k n GLY 190 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3a8k n GLY 190 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a8k s GLU 191 N -0.09 2.35 0.98 1.61 0.41 -1.26 0.27 118.70 122.97 3a8k s GLU 191 Ca 0.00 -1.78 -0.14 0.00 -0.41 0.00 0.00 54.97 52.64 3a8k s GLU 191 Cb 0.00 -2.15 0.18 0.00 -1.78 0.00 0.00 34.13 30.38 3a8k s GLU 191 CO 0.00 -0.27 1.16 0.00 -0.49 0.00 0.00 175.26 175.65 3a8k s ALA 192 N -2.60 1.55 0.00 5.21 0.00 -1.26 -4.71 121.76 119.95 3a8k s ALA 192 Ca 0.41 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.67 3a8k s ALA 192 Cb -0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3a8k s ALA 192 CO 0.24 -2.61 0.00 0.41 0.00 0.00 0.00 175.76 173.80 3a8k n GLY 193 N -2.13 0.18 3.15 0.00 0.00 -1.26 -0.72 105.19 104.41 3a8k n GLY 193 Ca 0.09 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 3a8k n GLY 193 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3a8k s TYR 194 N -2.51 0.96 -0.15 1.61 2.02 0.02 -4.20 117.35 115.11 3a8k s TYR 194 Ca 0.00 -0.66 -0.03 0.00 -0.37 0.00 0.00 57.07 56.01 3a8k s TYR 194 Cb 0.00 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 3a8k s TYR 194 CO 0.00 -0.04 -0.05 -1.21 -1.57 0.00 0.00 175.55 172.68 3a8k s GLU 195 N -2.70 3.57 -0.18 -0.62 2.02 0.13 -0.78 118.70 120.15 3a8k s GLU 195 Ca 0.03 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.49 3a8k s GLU 195 Cb -0.03 -2.85 0.03 0.00 0.10 0.00 0.00 34.13 31.38 3a8k s GLU 195 CO -0.01 0.27 -0.14 0.42 0.02 0.00 0.00 175.26 175.83 3a8k s ILE 196 N 0.27 1.71 0.00 -1.63 1.01 -0.16 -0.75 121.20 121.65 3a8k s ILE 196 Ca -0.04 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.75 3a8k s ILE 196 Cb -0.14 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 3a8k s ILE 196 CO 0.03 0.34 -0.01 0.00 0.00 0.00 0.00 174.94 175.31 3a8k s ALA 197 N 1.40 3.26 0.19 9.38 0.00 -0.51 -0.55 121.76 134.93 3a8k s ALA 197 Ca 0.02 -0.96 -0.21 0.00 0.00 0.00 0.00 51.96 50.81 3a8k s ALA 197 Cb -0.14 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.71 3a8k s ALA 197 CO -0.10 0.64 0.59 -0.48 0.00 0.00 0.00 175.76 176.42 3a8k s LEU 198 N -1.56 -0.31 0.47 0.00 2.34 -0.80 -0.98 118.68 117.85 3a8k s LEU 198 Ca 0.19 -0.23 -0.24 0.00 0.06 0.00 0.00 54.13 53.91 3a8k s LEU 198 Cb -0.11 2.48 -0.07 0.00 -0.56 0.00 0.00 46.19 47.92 3a8k s LEU 198 CO 0.10 -1.05 1.42 -2.84 -1.06 0.00 0.00 176.35 172.92 3a8k s PRO 199 N -3.81 3.55 0.26 1.48 0.02 -1.26 -0.10 135.00 135.14 3a8k s PRO 199 Ca 0.05 2.39 -0.03 0.00 0.02 0.00 0.00 61.00 63.43 3a8k s PRO 199 Cb -0.02 -2.56 0.53 0.00 0.02 0.00 0.00 34.50 32.47 3a8k s PRO 199 CO -0.07 -0.92 1.67 -0.91 -0.33 0.00 0.00 177.00 176.44 3a8k h ASN 200 N 2.11 -0.04 0.60 2.53 2.35 -1.23 0.53 115.58 122.44 3a8k h ASN 200 Ca -0.51 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 3a8k h ASN 200 Cb 1.27 0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.88 3a8k h ASN 200 CO 0.60 -0.09 0.00 -1.84 -1.65 0.00 0.00 177.43 174.45 3a8k n GLU 201 N -5.20 0.05 0.00 0.81 0.00 -1.26 -2.21 120.64 112.83 3a8k n GLU 201 Ca 0.16 0.27 0.10 0.00 0.00 0.00 0.00 57.16 57.70 3a8k n GLU 201 Cb 0.52 -1.59 -0.08 0.00 0.00 0.00 0.00 31.44 30.29 3a8k n GLU 201 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3a8k n LYS 202 N -1.68 0.04 -0.05 3.44 5.02 0.16 -4.71 118.16 120.37 3a8k n LYS 202 Ca 0.03 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 3a8k n LYS 202 Cb 0.20 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 3a8k n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a8k h ALA 203 N 2.94 0.23 -0.50 7.82 0.00 -1.22 -2.74 119.26 125.79 3a8k h ALA 203 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.80 3a8k h ALA 203 Cb 0.53 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 3a8k h ALA 203 CO 0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 179.25 178.83 3a8k h ALA 204 N 0.77 -0.18 -0.37 0.00 0.00 -1.84 -0.29 119.26 117.34 3a8k h ALA 204 Ca 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3a8k h ALA 204 Cb 0.38 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3a8k h ALA 204 CO 0.01 -0.74 0.07 -0.44 0.00 0.00 0.00 179.25 178.15 3a8k h ASP 205 N -0.22 0.51 -0.06 0.00 3.32 -1.87 -1.26 116.42 116.85 3a8k h ASP 205 Ca 0.19 -0.08 -0.20 0.00 0.02 0.00 0.00 57.03 56.97 3a8k h ASP 205 Cb 0.55 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3a8k h ASP 205 CO -0.62 0.54 -0.69 0.15 -1.72 0.00 0.00 179.24 176.90 3a8k h PHE 206 N 0.54 0.90 -0.22 4.55 3.57 -1.12 -1.70 116.94 123.46 3a8k h PHE 206 Ca 0.12 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.25 3a8k h PHE 206 Cb 0.25 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3a8k h PHE 206 CO 0.01 1.17 0.14 2.35 -2.23 0.00 0.00 178.31 179.76 3a8k h TRP 207 N 0.49 0.29 -0.27 0.41 2.91 -0.79 -0.89 115.95 118.10 3a8k h TRP 207 Ca -0.03 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.04 3a8k h TRP 207 Cb 1.29 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.80 3a8k h TRP 207 CO 0.07 0.20 -0.01 -0.09 -1.03 0.00 0.00 178.44 177.58 3a8k h ARG 208 N 0.29 0.06 -0.86 2.65 2.43 -1.16 -0.50 114.38 117.29 3a8k h ARG 208 Ca 0.08 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3a8k h ARG 208 Cb -0.01 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 3a8k h ARG 208 CO -0.02 0.04 0.57 0.00 -1.51 0.00 0.00 179.97 179.06 3a8k h ALA 209 N 1.23 1.43 -0.44 2.80 0.00 -1.09 -1.81 119.26 121.39 3a8k h ALA 209 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3a8k h ALA 209 Cb 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3a8k h ALA 209 CO -0.22 0.50 0.11 -0.07 0.00 0.00 0.00 179.25 179.57 3a8k h LEU 210 N 1.12 0.67 -0.64 0.00 3.38 -0.53 -0.44 115.31 118.87 3a8k h LEU 210 Ca 0.33 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.15 3a8k h LEU 210 Cb -0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 3a8k h LEU 210 CO -0.09 0.73 0.31 0.58 0.09 0.00 0.00 178.44 180.06 3a8k h VAL 211 N 0.58 0.88 0.00 1.22 2.07 -0.59 -1.56 116.25 118.84 3a8k h VAL 211 Ca 0.14 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 3a8k h VAL 211 Cb 0.32 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3a8k h VAL 211 CO 0.00 0.10 -0.31 -0.33 0.02 0.00 0.00 177.57 177.05 3a8k h GLU 212 N 0.56 0.00 0.00 1.57 5.08 -1.13 -0.64 114.58 120.02 3a8k h GLU 212 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3a8k h GLU 212 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3a8k h GLU 212 CO -0.24 0.31 0.00 0.00 -1.00 0.00 0.00 179.01 178.09 3a8k n ALA 213 N -2.25 2.45 -0.09 3.43 0.00 -0.19 -4.89 120.51 118.97 3a8k n ALA 213 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3a8k n ALA 213 Cb 0.49 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3a8k n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a8k n GLY 214 N 0.79 0.95 3.67 0.00 0.00 -0.25 -4.90 105.19 105.46 3a8k n GLY 214 Ca 0.18 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3a8k n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a8k s VAL 215 N -2.00 4.92 0.08 1.61 1.01 -0.78 -4.73 120.40 120.52 3a8k s VAL 215 Ca 0.00 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 3a8k s VAL 215 Cb 0.00 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 3a8k s VAL 215 CO 0.00 0.05 1.08 -0.75 0.00 0.00 0.00 175.10 175.49 3a8k s LYS 216 N 2.05 4.55 0.18 2.72 2.20 -0.67 -4.11 119.74 126.67 3a8k s LYS 216 Ca 0.35 1.62 -0.31 0.00 -0.36 0.00 0.00 55.97 57.27 3a8k s LYS 216 Cb -0.16 -3.36 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 3a8k s LYS 216 CO 0.12 -0.05 1.57 -2.14 -0.36 0.00 0.00 175.35 174.49 3a8k s PRO 217 N 0.51 4.21 0.03 4.03 0.02 -1.26 0.14 135.00 142.67 3a8k s PRO 217 Ca 0.53 2.38 0.04 0.00 0.02 0.00 0.00 61.00 63.96 3a8k s PRO 217 Cb -0.26 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 3a8k s PRO 217 CO 0.31 -0.60 -0.11 0.00 -0.33 0.00 0.00 177.00 176.26 3a8k n GLY 219 N 2.09 3.28 0.24 0.00 0.00 -1.26 -4.35 105.19 105.18 3a8k n GLY 219 Ca -0.18 -2.15 0.03 0.00 0.00 0.00 0.00 46.02 43.73 3a8k n GLY 219 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3a8k h LEU 220 N 0.00 0.16 0.27 0.99 3.38 -0.78 -1.12 115.31 118.21 3a8k h LEU 220 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3a8k h LEU 220 Cb 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3a8k h LEU 220 CO 0.00 0.31 -0.28 1.23 0.09 0.00 0.00 178.44 179.80 3a8k h GLY 221 N 0.67 -0.62 1.33 0.83 0.00 -1.49 -1.59 103.07 102.21 3a8k h GLY 221 Ca 0.03 0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.60 3a8k h GLY 221 CO 0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 176.54 176.26 3a8k h ALA 222 N 0.03 1.03 -0.65 3.60 0.00 -1.72 -2.47 119.26 119.08 3a8k h ALA 222 Ca -0.01 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.70 3a8k h ALA 222 Cb 0.54 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 3a8k h ALA 222 CO -0.07 0.59 0.28 -0.09 0.00 0.00 0.00 179.25 179.97 3a8k h ARG 223 N 0.74 0.47 -0.11 0.00 2.43 -0.93 -1.31 114.38 115.67 3a8k h ARG 223 Ca 0.13 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3a8k h ARG 223 Cb 0.53 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 3a8k h ARG 223 CO 0.03 0.31 -0.06 0.22 -1.51 0.00 0.00 179.97 178.96 3a8k h ASP 224 N 0.48 0.24 -0.62 -3.80 3.58 -1.02 -2.11 116.42 113.18 3a8k h ASP 224 Ca 0.33 -0.42 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 3a8k h ASP 224 Cb 0.39 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 3a8k h ASP 224 CO -0.30 0.61 0.18 0.71 -2.88 0.00 0.00 179.24 177.56 3a8k h THR 225 N -0.13 1.25 0.25 2.25 1.35 -1.16 -1.34 112.91 115.38 3a8k h THR 225 Ca 0.02 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 65.00 3a8k h THR 225 Cb 0.52 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 3a8k h THR 225 CO 0.02 0.33 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.43 3a8k h LEU 226 N 0.90 -0.29 -0.65 3.87 3.38 -1.32 -0.61 115.31 120.58 3a8k h LEU 226 Ca 0.20 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3a8k h LEU 226 Cb 0.32 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3a8k h LEU 226 CO -0.00 -0.17 0.07 0.08 0.09 0.00 0.00 178.44 178.50 3a8k h ARG 227 N -0.38 1.10 -0.18 1.13 -0.00 -1.28 -1.45 114.38 113.32 3a8k h ARG 227 Ca -0.03 -0.31 -0.02 0.00 -0.00 0.00 0.00 59.98 59.61 3a8k h ARG 227 Cb 0.29 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 30.13 3a8k h ARG 227 CO 0.06 1.03 0.04 1.25 -0.00 0.00 0.00 179.97 182.35 3a8k h LEU 228 N 1.02 0.27 -1.13 0.08 5.85 -1.26 0.12 115.31 120.26 3a8k h LEU 228 Ca 0.19 -0.23 0.22 0.00 0.84 0.00 0.00 57.88 58.90 3a8k h LEU 228 Cb 0.48 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 3a8k h LEU 228 CO 0.02 0.43 0.62 -0.33 -0.34 0.00 0.00 178.44 178.84 3a8k h GLU 229 N 0.10 0.60 -0.00 1.25 5.08 -0.99 -1.04 114.58 119.58 3a8k h GLU 229 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3a8k h GLU 229 Cb 0.27 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3a8k h GLU 229 CO 0.00 0.40 -0.02 0.00 -1.00 0.00 0.00 179.01 178.39 3a8k n ALA 230 N -2.37 2.60 -2.44 3.43 0.00 -0.56 -0.69 120.51 120.49 3a8k n ALA 230 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 3a8k n ALA 230 Cb 0.68 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.67 3a8k n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a8k n GLY 231 N 1.18 0.02 3.82 0.00 0.00 -0.40 -4.76 105.19 105.05 3a8k n GLY 231 Ca 0.18 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 3a8k n GLY 231 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3a8k s MET 232 N -4.84 3.88 0.39 1.61 -1.94 0.33 -4.89 119.30 113.83 3a8k s MET 232 Ca 0.08 0.21 -0.24 0.00 -1.71 0.00 0.00 55.69 54.03 3a8k s MET 232 Cb -0.04 -3.26 -0.09 0.00 2.01 0.00 0.00 34.83 33.45 3a8k s MET 232 CO 0.10 0.60 1.05 -0.80 -0.01 0.00 0.00 175.02 175.96 3a8k s ASN 233 N -0.70 6.83 -0.23 3.03 0.01 -1.26 -4.43 114.94 118.18 3a8k s ASN 233 Ca 0.20 2.04 -0.02 0.00 -0.71 0.00 0.00 52.86 54.37 3a8k s ASN 233 Cb -0.15 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 38.94 3a8k s ASN 233 CO 0.09 -0.44 -0.07 -0.22 -1.51 0.00 0.00 177.10 174.95 3a8k s LEU 234 N -2.53 3.00 0.37 0.60 2.96 -1.26 -5.00 118.68 116.81 3a8k s LEU 234 Ca 0.56 -0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 53.48 3a8k s LEU 234 Cb -0.22 -1.66 -0.11 0.00 0.50 0.00 0.00 46.19 44.69 3a8k s LEU 234 CO 0.28 -0.09 1.27 0.00 -1.32 0.00 0.00 176.35 176.50 3a8k n TYR 235 N 4.70 2.19 0.00 5.38 9.36 -1.26 -1.35 117.16 136.17 3a8k n TYR 235 Ca -0.17 0.54 0.00 0.00 3.32 0.00 0.00 57.90 61.58 3a8k n TYR 235 Cb 0.48 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.80 3a8k n TYR 235 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3a8k n GLY 236 N 0.80 2.76 0.78 2.98 0.00 0.62 -4.83 105.19 108.31 3a8k n GLY 236 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 3a8k n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3a8k n GLN 237 N -2.00 0.05 0.26 1.61 6.02 -0.46 -4.76 117.38 118.10 3a8k n GLN 237 Ca 0.00 0.02 0.15 0.00 -0.01 0.00 0.00 57.00 57.16 3a8k n GLN 237 Cb 0.00 -0.35 0.61 0.00 1.02 0.00 0.00 30.24 31.52 3a8k n GLN 237 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3a8k h GLU 238 N -0.09 0.00 -2.51 -1.09 3.07 -1.60 -3.45 114.58 108.91 3a8k h GLU 238 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3a8k h GLU 238 Cb 0.09 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 27.85 3a8k h GLU 238 CO 0.00 0.06 0.27 0.00 -1.40 0.00 0.00 179.01 177.94 3a8k s MET 239 N -3.66 1.10 0.00 2.33 0.23 -1.26 -4.62 119.30 113.43 3a8k s MET 239 Ca 0.01 -0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.48 3a8k s MET 239 Cb 0.09 0.51 0.00 0.00 -1.53 0.00 0.00 34.83 33.90 3a8k s MET 239 CO 0.57 -0.44 0.00 -0.40 -2.03 0.00 0.00 175.02 172.72 3a8k n ASP 240 N 0.09 0.00 0.12 -1.18 5.68 -1.26 -0.28 116.55 119.72 3a8k n ASP 240 Ca -0.16 -0.62 0.10 0.00 -0.50 0.00 0.00 54.79 53.61 3a8k n ASP 240 Cb 0.62 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.08 3a8k n ASP 240 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3a8k n GLU 241 N 0.00 0.15 0.00 0.11 1.02 -0.96 -1.33 120.64 119.63 3a8k n GLU 241 Ca 0.00 0.50 0.13 0.00 -0.02 0.00 0.00 57.16 57.77 3a8k n GLU 241 Cb 0.00 -1.85 0.36 0.00 -0.02 0.00 0.00 31.44 29.92 3a8k n GLU 241 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3a8k n THR 242 N -2.15 0.00 -4.63 2.62 -2.24 -1.26 -4.22 114.28 102.41 3a8k n THR 242 Ca 0.01 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.25 3a8k n THR 242 Cb 0.14 0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 68.84 3a8k n THR 242 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3a8k s ILE 243 N -2.31 3.08 0.40 2.28 -1.09 -0.44 -4.97 121.20 118.15 3a8k s ILE 243 Ca 0.28 -0.64 -0.26 0.00 -2.23 0.00 0.00 60.65 57.80 3a8k s ILE 243 Cb 0.20 -2.31 -0.09 0.00 -1.58 0.00 0.00 42.46 38.68 3a8k s ILE 243 CO 0.45 0.51 1.27 -0.55 -1.23 0.00 0.00 174.94 175.39 3a8k s SER 244 N 0.53 6.40 0.53 3.58 0.15 -1.26 -2.71 113.70 120.91 3a8k s SER 244 Ca -0.08 2.58 0.21 0.00 0.70 0.00 0.00 55.95 59.36 3a8k s SER 244 Cb -0.16 -2.63 1.34 0.00 -1.71 0.00 0.00 66.02 62.87 3a8k s SER 244 CO 0.04 -0.78 2.08 1.55 1.20 0.00 0.00 173.24 177.32 3a8k h PRO 245 N 2.73 0.00 0.00 5.44 0.13 -1.93 -0.96 132.00 137.41 3a8k h PRO 245 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3a8k h PRO 245 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3a8k h PRO 245 CO 0.63 0.00 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.21 3a8k h LEU 246 N 0.00 0.00 -1.90 1.56 3.38 -1.90 -1.24 115.31 115.21 3a8k h LEU 246 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3a8k h LEU 246 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3a8k h LEU 246 CO -0.00 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.65 3a8k n ALA 247 N -2.33 2.55 -1.58 1.53 0.00 -0.37 -4.19 120.51 116.11 3a8k n ALA 247 Ca -0.02 -0.90 0.05 0.00 0.00 0.00 0.00 53.44 52.56 3a8k n ALA 247 Cb 0.22 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 18.76 3a8k n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a8k n ALA 248 N 0.86 2.16 -3.02 0.00 0.00 -0.56 -3.66 120.51 116.30 3a8k n ALA 248 Ca 0.17 -1.82 -0.22 0.00 0.00 0.00 0.00 53.44 51.57 3a8k n ALA 248 Cb 0.47 -0.45 0.04 0.00 0.00 0.00 0.00 19.45 19.51 3a8k n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3a8k n ASN 249 N -0.67 -6.05 -0.27 0.00 5.15 -1.20 -4.87 115.26 107.36 3a8k n ASN 249 Ca 0.08 -0.29 0.02 0.00 -0.60 0.00 0.00 54.58 53.79 3a8k n ASN 249 Cb 0.68 -4.86 0.06 0.00 -0.53 0.00 0.00 39.78 35.14 3a8k n ASN 249 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3a8k n MET 250 N -3.98 2.43 -0.10 1.20 2.81 -0.68 -4.62 117.12 114.18 3a8k n MET 250 Ca -0.11 -1.59 0.09 0.00 -1.81 0.00 0.00 57.70 54.28 3a8k n MET 250 Cb 0.62 -1.11 0.44 0.00 -0.71 0.00 0.00 33.22 32.46 3a8k n MET 250 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3a8k h GLY 251 N 0.90 0.70 2.00 3.03 0.00 -1.84 0.32 103.07 108.18 3a8k h GLY 251 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3a8k h GLY 251 CO 0.00 0.15 0.00 0.11 0.00 0.00 0.00 176.54 176.80 3a8k h TRP 252 N 0.54 0.00 -0.02 5.60 5.08 -1.94 -2.19 115.95 123.02 3a8k h TRP 252 Ca 0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.24 3a8k h TRP 252 Cb 0.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 3a8k h TRP 252 CO -0.00 0.00 -0.29 0.25 -1.28 0.00 0.00 178.44 177.12 3a8k n THR 253 N -2.85 0.00 -2.55 0.12 -2.24 0.10 -4.84 114.28 102.02 3a8k n THR 253 Ca -0.00 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 3a8k n THR 253 Cb 0.21 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 3a8k n THR 253 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3a8k s ILE 254 N -2.36 4.28 -0.98 2.28 -1.09 -0.83 -2.90 121.20 119.61 3a8k s ILE 254 Ca 0.24 1.42 -0.16 0.00 -2.23 0.00 0.00 60.65 59.92 3a8k s ILE 254 Cb 0.19 -4.37 0.16 0.00 -1.58 0.00 0.00 42.46 36.86 3a8k s ILE 254 CO 0.49 -0.63 1.13 0.00 -1.23 0.00 0.00 174.94 174.70 3a8k s ALA 255 N 4.18 3.71 0.28 9.38 0.00 -0.79 -4.85 121.76 133.67 3a8k s ALA 255 Ca 0.50 -3.05 -0.02 0.00 0.00 0.00 0.00 51.96 49.39 3a8k s ALA 255 Cb -0.12 -3.95 0.39 0.00 0.00 0.00 0.00 23.12 19.44 3a8k s ALA 255 CO 0.23 -2.78 1.86 -1.49 0.00 0.00 0.00 175.76 173.59 3a8k h TRP 256 N 8.16 0.94 -3.03 0.00 4.06 -1.93 -3.42 115.95 120.73 3a8k h TRP 256 Ca 0.19 -0.05 -0.62 0.00 2.06 0.00 0.00 58.89 60.46 3a8k h TRP 256 Cb 0.98 -0.29 -0.08 0.00 -1.00 0.00 0.00 29.16 28.77 3a8k h TRP 256 CO 1.11 0.72 -0.36 -1.21 -3.56 0.00 0.00 178.44 175.14 3a8k s GLU 257 N -5.45 3.93 0.37 0.49 0.41 -1.26 -3.22 118.70 113.97 3a8k s GLU 257 Ca -0.10 0.08 -0.24 0.00 -0.41 0.00 0.00 54.97 54.29 3a8k s GLU 257 Cb 0.16 -3.31 -0.10 0.00 -1.78 0.00 0.00 34.13 29.11 3a8k s GLU 257 CO 0.80 0.51 0.98 -1.25 -0.49 0.00 0.00 175.26 175.81 3a8k s PRO 258 N -0.36 4.38 0.45 0.39 0.04 -1.26 -5.03 135.00 133.61 3a8k s PRO 258 Ca 0.17 1.34 0.31 0.00 0.04 0.00 0.00 61.00 62.86 3a8k s PRO 258 Cb -0.13 -2.59 1.34 0.00 0.04 0.00 0.00 34.50 33.15 3a8k s PRO 258 CO 0.06 0.09 1.91 0.00 0.04 0.00 0.00 177.00 179.09 3a8k h ALA 259 N 2.70 1.00 -0.01 8.56 0.00 -1.93 -2.87 119.26 126.72 3a8k h ALA 259 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3a8k h ALA 259 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3a8k h ALA 259 CO 0.63 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 3a8k n ASP 260 N -2.74 0.25 -4.50 0.00 5.75 -1.26 -4.70 116.55 109.36 3a8k n ASP 260 Ca 0.01 -1.18 -0.43 0.00 -0.01 0.00 0.00 54.79 53.17 3a8k n ASP 260 Cb 0.23 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 3a8k n ASP 260 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3a8k s ARG 261 N -1.99 3.25 0.27 0.11 3.52 -1.08 -5.04 118.95 117.98 3a8k s ARG 261 Ca 0.42 -0.50 -0.21 0.00 -0.13 0.00 0.00 55.73 55.31 3a8k s ARG 261 Cb 0.20 -4.03 -0.09 0.00 -1.56 0.00 0.00 34.95 29.47 3a8k s ARG 261 CO 0.33 -1.22 0.78 0.34 -0.81 0.00 0.00 175.30 174.72 3a8k s ASP 262 N 2.48 7.08 0.04 -2.12 2.15 -1.26 -5.03 116.67 120.00 3a8k s ASP 262 Ca 0.23 1.51 -0.03 0.00 0.43 0.00 0.00 52.55 54.69 3a8k s ASP 262 Cb -0.15 -2.46 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 3a8k s ASP 262 CO 0.17 -0.04 0.02 0.72 -0.17 0.00 0.00 175.17 175.88 3a8k s PHE 263 N -1.63 0.31 0.16 -5.34 -0.12 -1.26 -4.40 117.98 105.70 3a8k s PHE 263 Ca 0.47 -0.66 -0.33 0.00 -0.05 0.00 0.00 56.93 56.36 3a8k s PHE 263 Cb -0.16 -0.22 -0.12 0.00 -0.63 0.00 0.00 43.02 41.88 3a8k s PHE 263 CO 0.21 -0.32 1.71 -0.89 -0.05 0.00 0.00 175.22 175.88 3a8k n ILE 264 N 0.85 0.10 -0.11 -4.49 5.41 -0.12 -1.09 119.36 119.91 3a8k n ILE 264 Ca -0.19 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3a8k n ILE 264 Cb 0.58 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 3a8k n ILE 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3a8k n GLY 265 N 3.87 1.80 0.23 7.39 0.00 -1.19 -4.43 105.19 112.86 3a8k n GLY 265 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 3a8k n GLY 265 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3a8k h ARG 266 N 2.84 0.63 -0.02 1.61 2.43 -1.43 -0.40 114.38 120.03 3a8k h ARG 266 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3a8k h ARG 266 Cb 0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3a8k h ARG 266 CO 0.00 0.41 0.01 1.49 -1.51 0.00 0.00 179.97 180.37 3a8k h GLU 267 N 0.64 0.03 -0.73 0.20 4.81 -1.91 -0.30 114.58 117.32 3a8k h GLU 267 Ca 0.24 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 3a8k h GLU 267 Cb 0.07 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 3a8k h GLU 267 CO -0.12 0.18 0.48 0.00 -0.73 0.00 0.00 179.01 178.82 3a8k h ALA 268 N 0.84 1.57 -0.32 2.92 0.00 -1.75 -2.10 119.26 120.42 3a8k h ALA 268 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 3a8k h ALA 268 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3a8k h ALA 268 CO -0.00 0.36 -0.46 1.25 0.00 0.00 0.00 179.25 180.41 3a8k h LEU 269 N 0.90 0.92 -0.42 0.00 5.85 -0.76 0.01 115.31 121.81 3a8k h LEU 269 Ca 0.29 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3a8k h LEU 269 Cb 0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3a8k h LEU 269 CO -0.08 1.23 0.22 -0.08 -0.34 0.00 0.00 178.44 179.39 3a8k h GLU 270 N 0.68 0.60 0.04 1.25 4.57 -0.62 0.35 114.58 121.44 3a8k h GLU 270 Ca 0.04 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3a8k h GLU 270 Cb 1.04 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 3a8k h GLU 270 CO 0.10 0.50 -0.37 0.28 -1.18 0.00 0.00 179.01 178.34 3a8k h VAL 271 N 0.54 0.00 -0.91 0.32 2.07 -1.23 -2.37 116.25 114.68 3a8k h VAL 271 Ca 0.15 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.87 3a8k h VAL 271 Cb 0.08 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.78 3a8k h VAL 271 CO -0.02 0.00 0.60 1.56 0.02 0.00 0.00 177.57 179.73 3a8k h GLN 272 N -0.50 0.44 0.00 1.57 4.20 -0.66 0.10 115.11 120.27 3a8k h GLN 272 Ca 0.00 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 3a8k h GLN 272 Cb 0.52 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3a8k h GLN 272 CO -0.23 0.29 -0.24 -0.09 -0.67 0.00 0.00 178.83 177.89 3a8k h ARG 273 N 0.45 0.00 0.00 1.46 2.43 0.12 -1.92 114.38 116.93 3a8k h ARG 273 Ca 0.48 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.54 3a8k h ARG 273 Cb 1.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 3a8k h ARG 273 CO -0.19 0.24 -1.08 0.93 -1.51 0.00 0.00 179.97 178.36 3a8k h GLU 274 N 0.00 0.00 -0.00 0.20 5.08 -0.49 -3.23 114.58 116.14 3a8k h GLU 274 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3a8k h GLU 274 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3a8k h GLU 274 CO 0.03 0.25 -0.11 0.72 -1.00 0.00 0.00 179.01 178.90 3a8k n HIS 275 N -2.91 0.00 -1.45 4.33 8.25 -0.97 -5.07 115.22 117.39 3a8k n HIS 275 Ca -0.05 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.59 3a8k n HIS 275 Cb 0.74 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.60 3a8k n HIS 275 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a8k n GLY 276 N 1.27 -3.20 3.18 -1.41 0.00 -0.74 -5.06 105.19 99.23 3a8k n GLY 276 Ca 0.15 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 3a8k n GLY 276 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3a8k s THR 277 N -4.03 0.29 1.05 2.61 -4.23 -1.26 -4.82 115.64 105.25 3a8k s THR 277 Ca 0.00 -1.93 -0.18 0.00 -1.18 0.00 0.00 61.69 58.39 3a8k s THR 277 Cb 0.00 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.78 3a8k s THR 277 CO 0.00 -0.46 -0.18 -0.62 -0.54 0.00 0.00 174.62 172.82 3a8k n GLU 278 N -0.15 -0.92 -4.16 3.99 1.02 -1.26 -4.54 120.64 114.62 3a8k n GLU 278 Ca -0.06 -0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 56.73 3a8k n GLU 278 Cb 0.64 -1.58 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 3a8k n GLU 278 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3a8k s LYS 279 N -3.17 0.82 -0.24 3.49 -2.85 -0.32 -4.08 119.74 113.38 3a8k s LYS 279 Ca 0.52 -1.34 -0.09 0.00 -1.00 0.00 0.00 55.97 54.06 3a8k s LYS 279 Cb -0.11 -0.07 -0.04 0.00 -2.06 0.00 0.00 37.83 35.54 3a8k s LYS 279 CO 0.68 -0.08 0.13 -1.17 0.10 0.00 0.00 175.35 175.02 3a8k s LEU 280 N -3.03 3.92 0.36 2.77 2.96 -1.24 -0.41 118.68 124.01 3a8k s LEU 280 Ca 0.13 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.13 3a8k s LEU 280 Cb 0.06 -2.05 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 3a8k s LEU 280 CO -0.04 0.04 -0.02 0.68 -1.32 0.00 0.00 176.35 175.69 3a8k s VAL 281 N 1.18 1.83 0.28 1.68 -7.23 0.27 -4.66 120.40 113.76 3a8k s VAL 281 Ca 0.06 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 3a8k s VAL 281 Cb -0.14 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 3a8k s VAL 281 CO 0.05 -0.10 0.47 -0.83 -0.31 0.00 0.00 175.10 174.38 3a8k s GLY 282 N -3.60 1.49 -0.02 2.32 0.00 0.19 -1.45 107.32 106.26 3a8k s GLY 282 Ca 0.34 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.18 3a8k s GLY 282 CO 0.16 -0.87 -0.14 1.08 0.00 0.00 0.00 173.10 173.34 3a8k s LEU 283 N -3.91 1.97 -0.12 0.66 1.43 0.36 -0.91 118.68 118.16 3a8k s LEU 283 Ca 0.39 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 3a8k s LEU 283 Cb -0.10 -0.74 0.01 0.00 0.03 0.00 0.00 46.19 45.39 3a8k s LEU 283 CO 0.32 0.15 -0.21 -0.69 0.23 0.00 0.00 176.35 176.16 3a8k s VAL 284 N -0.19 1.93 -0.39 -1.59 1.01 -0.03 -1.77 120.40 119.37 3a8k s VAL 284 Ca 0.03 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3a8k s VAL 284 Cb -0.07 -1.70 0.11 0.00 0.00 0.00 0.00 36.38 34.72 3a8k s VAL 284 CO 0.00 0.53 0.12 -0.32 0.00 0.00 0.00 175.10 175.42 3a8k s MET 285 N 0.71 1.66 0.27 2.72 1.75 -0.30 -0.73 119.30 125.38 3a8k s MET 285 Ca -0.10 -2.04 0.14 0.00 -1.25 0.00 0.00 55.69 52.44 3a8k s MET 285 Cb -0.16 -3.28 0.20 0.00 2.84 0.00 0.00 34.83 34.43 3a8k s MET 285 CO 0.01 -0.99 1.50 1.79 -0.65 0.00 0.00 175.02 176.68 3a8k h THR 286 N 6.33 1.10 -4.09 10.11 1.35 -1.87 -2.75 112.91 123.08 3a8k h THR 286 Ca -0.06 -2.28 -0.54 0.00 -0.55 0.00 0.00 66.41 62.99 3a8k h THR 286 Cb 1.00 2.36 0.12 0.00 -1.73 0.00 0.00 68.15 69.90 3a8k h THR 286 CO 0.58 0.57 0.50 -1.61 -0.25 0.00 0.00 175.52 175.31 3a8k s GLU 287 N -3.14 2.92 0.38 4.72 8.01 -1.26 -4.89 118.70 125.45 3a8k s GLU 287 Ca 0.02 1.92 -0.28 0.00 0.01 0.00 0.00 54.97 56.64 3a8k s GLU 287 Cb 0.09 -1.96 -0.11 0.00 -4.31 0.00 0.00 34.13 27.84 3a8k s GLU 287 CO 0.75 -1.27 1.47 1.63 0.01 0.00 0.00 175.26 177.85 3a8k n LYS 288 N -1.56 2.61 0.00 1.61 5.02 -1.26 -4.74 118.16 119.84 3a8k n LYS 288 Ca 0.14 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 3a8k n LYS 288 Cb 0.49 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 3a8k n LYS 288 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a8k n GLY 289 N 0.48 1.28 2.80 0.72 0.00 -1.26 -5.11 105.19 104.11 3a8k n GLY 289 Ca 0.02 -1.98 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 3a8k n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a8k s VAL 290 N -1.13 0.43 0.34 1.61 1.01 -1.26 -4.34 120.40 117.06 3a8k s VAL 290 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 3a8k s VAL 290 Cb 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 3a8k s VAL 290 CO 0.00 0.26 1.18 -0.76 0.00 0.00 0.00 175.10 175.78 3a8k s LEU 291 N 1.73 4.39 0.22 3.92 1.43 -1.26 -4.99 118.68 124.12 3a8k s LEU 291 Ca 0.02 2.41 0.09 0.00 -1.03 0.00 0.00 54.13 55.62 3a8k s LEU 291 Cb -0.13 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 3a8k s LEU 291 CO -0.04 -0.44 -0.17 -0.13 0.23 0.00 0.00 176.35 175.80 3a8k s ARG 292 N -1.86 1.43 0.31 1.70 1.81 -1.26 -2.96 118.95 118.12 3a8k s ARG 292 Ca 0.50 -1.61 -0.27 0.00 -1.72 0.00 0.00 55.73 52.63 3a8k s ARG 292 Cb -0.33 -1.37 -0.14 0.00 -0.45 0.00 0.00 34.95 32.66 3a8k s ARG 292 CO 0.43 0.25 0.95 0.09 -0.68 0.00 0.00 175.30 176.34 3a8k n ASN 293 N -0.32 1.01 0.00 0.23 3.02 -1.26 -2.98 115.26 114.96 3a8k n ASN 293 Ca -0.08 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 3a8k n ASN 293 Cb 0.60 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 3a8k n ASN 293 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3a8k n GLU 294 N 0.65 0.00 -2.19 3.52 1.02 -0.05 -4.98 120.64 118.61 3a8k n GLU 294 Ca 0.10 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.85 3a8k n GLU 294 Cb 0.33 -2.61 -0.02 0.00 -0.02 0.00 0.00 31.44 29.12 3a8k n GLU 294 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3a8k s LEU 295 N 0.00 4.28 0.45 -4.62 1.02 -1.16 -4.62 118.68 114.03 3a8k s LEU 295 Ca 0.00 2.52 -0.22 0.00 0.02 0.00 0.00 54.13 56.45 3a8k s LEU 295 Cb 0.00 -3.87 -0.09 0.00 0.02 0.00 0.00 46.19 42.25 3a8k s LEU 295 CO 0.00 -0.66 1.05 -2.84 0.02 0.00 0.00 176.35 173.91 3a8k s PRO 296 N -2.10 3.96 -0.22 1.29 0.02 -1.26 -0.63 135.00 136.05 3a8k s PRO 296 Ca 0.54 1.44 0.02 0.00 0.02 0.00 0.00 61.00 63.02 3a8k s PRO 296 Cb -0.35 -2.30 0.04 0.00 0.02 0.00 0.00 34.50 31.91 3a8k s PRO 296 CO 0.45 -0.31 -0.15 0.08 -0.33 0.00 0.00 177.00 176.74 3a8k s VAL 297 N -1.83 2.06 0.02 3.83 1.01 -0.34 -4.15 120.40 121.00 3a8k s VAL 297 Ca 0.63 -1.26 0.07 0.00 0.00 0.00 0.00 61.98 61.42 3a8k s VAL 297 Cb -0.19 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3a8k s VAL 297 CO 0.24 0.24 -0.20 -0.13 0.00 0.00 0.00 175.10 175.25 3a8k s ARG 298 N 1.22 2.09 0.16 2.72 0.52 0.87 0.08 118.95 126.60 3a8k s ARG 298 Ca -0.02 -0.96 -0.17 0.00 -0.52 0.00 0.00 55.73 54.06 3a8k s ARG 298 Cb -0.17 -2.16 0.03 0.00 0.52 0.00 0.00 34.95 33.18 3a8k s ARG 298 CO -0.09 0.55 0.47 -0.59 0.02 0.00 0.00 175.30 175.66 3a8k s PHE 299 N -0.84 -0.16 -0.11 -0.53 -0.71 -0.87 0.22 117.98 114.97 3a8k s PHE 299 Ca 0.13 -0.16 0.02 0.00 -1.04 0.00 0.00 56.93 55.88 3a8k s PHE 299 Cb -0.10 0.33 0.02 0.00 -1.21 0.00 0.00 43.02 42.05 3a8k s PHE 299 CO 0.03 -0.81 -0.15 0.99 -1.34 0.00 0.00 175.22 173.94 3a8k s THR 300 N -3.84 1.48 1.05 -4.49 2.01 -1.26 -0.09 115.64 110.51 3a8k s THR 300 Ca 0.06 -0.63 -0.17 0.00 0.31 0.00 0.00 61.69 61.26 3a8k s THR 300 Cb 0.00 -1.36 0.23 0.00 0.01 0.00 0.00 72.50 71.38 3a8k s THR 300 CO -0.07 0.44 1.21 1.51 -0.69 0.00 0.00 174.62 177.01 3a8k s ASP 301 N 1.03 2.26 0.49 3.53 1.47 -0.70 -4.86 116.67 119.89 3a8k s ASP 301 Ca -0.06 0.52 0.30 0.00 1.18 0.00 0.00 52.55 54.49 3a8k s ASP 301 Cb -0.15 -0.73 1.38 0.00 -0.34 0.00 0.00 42.92 43.09 3a8k s ASP 301 CO -0.02 -3.29 1.79 0.00 0.68 0.00 0.00 175.17 174.34 3a8k h ALA 302 N -2.01 2.77 0.00 2.11 0.00 -1.97 -0.01 119.26 120.15 3a8k h ALA 302 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3a8k h ALA 302 Cb 1.27 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3a8k h ALA 302 CO 0.40 -1.14 -0.05 1.04 0.00 0.00 0.00 179.25 179.50 3a8k n GLN 303 N -4.36 0.10 -0.53 0.00 3.00 -1.26 -4.91 117.38 109.41 3a8k n GLN 303 Ca 0.25 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 3a8k n GLN 303 Cb 1.10 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 29.73 3a8k n GLN 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3a8k n GLY 304 N 1.43 0.75 3.73 1.08 0.00 -0.02 -5.06 105.19 107.11 3a8k n GLY 304 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3a8k n GLY 304 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3a8k s ASN 305 N -2.53 7.26 0.46 1.61 0.01 -1.26 -4.83 114.94 115.66 3a8k s ASN 305 Ca 0.00 1.51 -0.20 0.00 -0.71 0.00 0.00 52.86 53.46 3a8k s ASN 305 Cb 0.00 -2.50 -0.10 0.00 0.41 0.00 0.00 41.25 39.06 3a8k s ASN 305 CO 0.00 -0.05 0.97 -1.10 -1.51 0.00 0.00 177.10 175.41 3a8k s GLN 306 N 0.21 4.08 0.14 -0.60 -0.21 -1.26 -1.72 119.66 120.29 3a8k s GLN 306 Ca 0.42 1.13 -0.05 0.00 0.02 0.00 0.00 55.36 56.88 3a8k s GLN 306 Cb -0.21 -2.15 -0.03 0.00 1.00 0.00 0.00 33.01 31.62 3a8k s GLN 306 CO 0.24 -0.17 0.15 -1.01 -2.12 0.00 0.00 175.29 172.39 3a8k s HIS 307 N -2.25 0.63 -0.10 0.91 3.76 0.87 -4.94 115.29 114.17 3a8k s HIS 307 Ca 0.62 -1.01 -0.06 0.00 -0.15 0.00 0.00 55.06 54.46 3a8k s HIS 307 Cb -0.11 -0.29 0.04 0.00 1.11 0.00 0.00 32.58 33.34 3a8k s HIS 307 CO 0.19 -0.60 0.24 -2.00 -0.85 0.00 0.00 174.74 171.72 3a8k s GLU 308 N -4.00 0.23 0.00 1.40 2.12 -1.26 -2.06 118.70 115.13 3a8k s GLU 308 Ca 0.20 0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.97 3a8k s GLU 308 Cb 0.06 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.43 3a8k s GLU 308 CO 0.00 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 3a8k n GLY 309 N 3.69 6.45 3.13 -1.50 0.00 0.11 -4.55 105.19 112.53 3a8k n GLY 309 Ca -0.20 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 3a8k n GLY 309 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3a8k s ILE 310 N 0.15 0.02 0.03 -0.61 2.07 -0.08 -1.20 121.20 121.59 3a8k s ILE 310 Ca 0.00 -0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 58.75 3a8k s ILE 310 Cb 0.00 -0.39 -0.06 0.00 0.13 0.00 0.00 42.46 42.14 3a8k s ILE 310 CO 0.00 -0.10 1.31 -0.63 -1.91 0.00 0.00 174.94 173.60 3a8k s ILE 311 N -0.33 3.82 -0.12 2.00 1.01 0.19 -1.12 121.20 126.65 3a8k s ILE 311 Ca -0.04 1.25 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 3a8k s ILE 311 Cb -0.03 -3.80 -0.26 0.00 0.01 0.00 0.00 42.46 38.37 3a8k s ILE 311 CO 0.01 0.05 0.42 0.71 0.00 0.00 0.00 174.94 176.13 3a8k h THR 312 N 4.68 0.75 -3.44 2.92 1.35 -1.05 -0.10 112.91 118.03 3a8k h THR 312 Ca -0.39 -2.36 -0.23 0.00 -0.55 0.00 0.00 66.41 62.88 3a8k h THR 312 Cb 1.19 2.54 -0.30 0.00 -1.73 0.00 0.00 68.15 69.86 3a8k h THR 312 CO 0.86 0.81 -0.63 -0.44 -0.25 0.00 0.00 175.52 175.87 3a8k s SER 313 N -7.07 -0.07 0.02 5.36 0.01 -1.07 -4.61 113.70 106.27 3a8k s SER 313 Ca -0.22 0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.26 3a8k s SER 313 Cb 0.06 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 3a8k s SER 313 CO 0.76 -0.08 -0.08 -0.83 0.41 0.00 0.00 173.24 173.42 3a8k s GLY 314 N 0.58 0.45 0.22 3.44 0.00 -1.26 -0.53 107.32 110.22 3a8k s GLY 314 Ca -0.04 -0.51 -0.07 0.00 0.00 0.00 0.00 44.72 44.09 3a8k s GLY 314 CO -0.02 -0.50 0.42 -0.37 0.00 0.00 0.00 173.10 172.63 3a8k n THR 315 N 2.32 0.00 -3.98 0.90 5.66 -0.34 -4.55 114.28 114.29 3a8k n THR 315 Ca -0.17 -0.59 -0.35 0.00 -3.05 0.00 0.00 64.05 59.89 3a8k n THR 315 Cb 0.56 0.55 -0.12 0.00 -1.55 0.00 0.00 70.33 69.77 3a8k n THR 315 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3a8k s PHE 316 N -5.10 3.08 -0.39 1.09 5.36 -1.26 -2.11 117.98 118.65 3a8k s PHE 316 Ca 0.09 -0.38 -0.29 0.00 -0.96 0.00 0.00 56.93 55.39 3a8k s PHE 316 Cb -0.03 -2.13 0.02 0.00 -0.34 0.00 0.00 43.02 40.55 3a8k s PHE 316 CO 0.07 -0.22 1.18 0.45 -1.46 0.00 0.00 175.22 175.24 3a8k s SER 317 N 1.09 6.69 0.39 6.13 0.15 -0.46 -4.92 113.70 122.77 3a8k s SER 317 Ca 0.03 0.81 0.17 0.00 0.70 0.00 0.00 55.95 57.66 3a8k s SER 317 Cb -0.14 -2.55 0.80 0.00 -1.71 0.00 0.00 66.02 62.43 3a8k s SER 317 CO 0.02 -1.14 1.82 -0.65 1.20 0.00 0.00 173.24 174.49 3a8k h PRO 318 N 9.09 0.00 0.16 5.44 0.11 -1.92 0.23 132.00 145.12 3a8k h PRO 318 Ca -0.23 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.57 3a8k h PRO 318 Cb 1.07 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.21 3a8k h PRO 318 CO 1.08 0.35 -1.31 1.15 -0.21 0.00 0.00 178.00 179.05 3a8k h THR 319 N 0.00 1.32 0.02 -1.15 2.02 -1.95 -3.30 112.91 109.87 3a8k h THR 319 Ca -0.00 -2.64 -0.25 0.00 0.77 0.00 0.00 66.41 64.29 3a8k h THR 319 Cb 0.72 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.93 3a8k h THR 319 CO 0.05 0.79 -1.34 -0.07 0.37 0.00 0.00 175.52 175.31 3a8k h LEU 320 N 0.20 0.06 0.00 2.58 3.38 -1.96 -3.49 115.31 116.08 3a8k h LEU 320 Ca -0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3a8k h LEU 320 Cb 2.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.73 3a8k h LEU 320 CO 0.24 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.45 3a8k n GLY 321 N 1.47 0.60 3.79 0.83 0.00 0.81 -5.04 105.19 107.64 3a8k n GLY 321 Ca -0.09 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 3a8k n GLY 321 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a8k s TYR 322 N -2.00 0.03 0.28 1.61 -0.85 -1.20 -4.99 117.35 110.23 3a8k s TYR 322 Ca 0.00 -0.51 -0.22 0.00 -0.52 0.00 0.00 57.07 55.82 3a8k s TYR 322 Cb 0.00 0.62 -0.09 0.00 0.38 0.00 0.00 41.96 42.87 3a8k s TYR 322 CO 0.00 -1.27 0.83 0.45 -1.52 0.00 0.00 175.55 174.04 3a8k s SER 323 N -2.98 7.15 0.18 -0.18 0.15 -1.04 -1.36 113.70 115.62 3a8k s SER 323 Ca 0.15 1.60 0.01 0.00 0.70 0.00 0.00 55.95 58.41 3a8k s SER 323 Cb -0.05 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 3a8k s SER 323 CO 0.09 -0.05 0.04 0.27 1.20 0.00 0.00 173.24 174.79 3a8k s ILE 324 N -1.63 0.48 0.07 6.45 -4.36 -0.89 -1.15 121.20 120.17 3a8k s ILE 324 Ca 0.48 -1.97 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 3a8k s ILE 324 Cb -0.17 -2.23 0.09 0.00 1.25 0.00 0.00 42.46 41.40 3a8k s ILE 324 CO 0.21 -0.35 0.77 0.00 0.24 0.00 0.00 174.94 175.82 3a8k s ALA 325 N -3.80 -1.71 0.06 2.27 0.00 -0.73 -1.20 121.76 116.65 3a8k s ALA 325 Ca 0.28 0.73 0.05 0.00 0.00 0.00 0.00 51.96 53.01 3a8k s ALA 325 Cb 0.07 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3a8k s ALA 325 CO 0.06 -0.75 -0.05 -0.51 0.00 0.00 0.00 175.76 174.51 3a8k s LEU 326 N -2.62 3.25 -0.13 0.00 1.43 0.31 -0.49 118.68 120.43 3a8k s LEU 326 Ca 0.04 -0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 52.79 3a8k s LEU 326 Cb -0.01 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.29 3a8k s LEU 326 CO -0.10 0.22 0.40 0.00 0.23 0.00 0.00 176.35 177.10 3a8k s ALA 327 N -1.16 -0.99 -0.27 4.21 0.00 -0.53 -0.42 121.76 122.61 3a8k s ALA 327 Ca 0.21 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.10 3a8k s ALA 327 Cb -0.11 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 3a8k s ALA 327 CO 0.13 -0.20 0.22 0.50 0.00 0.00 0.00 175.76 176.40 3a8k s ARG 328 N 0.00 4.00 0.08 0.00 3.52 -0.27 -0.56 118.95 125.72 3a8k s ARG 328 Ca -0.02 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 3a8k s ARG 328 Cb -0.03 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 3a8k s ARG 328 CO 0.01 -0.13 -0.03 0.14 -0.81 0.00 0.00 175.30 174.47 3a8k s VAL 329 N 1.63 0.42 0.31 7.11 -7.23 0.45 -0.90 120.40 122.19 3a8k s VAL 329 Ca 0.09 -1.88 -0.28 0.00 -1.81 0.00 0.00 61.98 58.10 3a8k s VAL 329 Cb -0.15 -1.66 -0.13 0.00 0.56 0.00 0.00 36.38 34.99 3a8k s VAL 329 CO 0.09 -0.87 1.17 -2.65 -0.31 0.00 0.00 175.10 172.53 3a8k n PRO 330 N 0.01 1.76 -0.35 4.82 -0.02 -1.26 -1.18 135.00 138.78 3a8k n PRO 330 Ca -0.12 0.62 0.25 0.00 -2.02 0.00 0.00 63.50 62.22 3a8k n PRO 330 Cb 0.61 -2.10 0.50 0.00 -0.02 0.00 0.00 33.50 32.48 3a8k n PRO 330 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3a8k h GLU 331 N 2.39 0.34 -0.46 -0.52 4.39 -1.90 -2.69 114.58 116.13 3a8k h GLU 331 Ca -0.43 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3a8k h GLU 331 Cb 1.31 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3a8k h GLU 331 CO 0.62 0.23 0.00 0.41 -1.16 0.00 0.00 179.01 179.11 3a8k n GLY 332 N -1.38 0.81 3.75 -3.84 0.00 -1.26 -4.92 105.19 98.34 3a8k n GLY 332 Ca 0.30 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3a8k n GLY 332 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3a8k n ILE 333 N 0.24 2.67 -1.04 -0.61 3.06 -1.02 -5.02 119.36 117.65 3a8k n ILE 333 Ca 0.09 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.84 3a8k n ILE 333 Cb 0.34 -1.78 0.00 0.00 0.54 0.00 0.00 39.64 38.74 3a8k n ILE 333 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3a8k n GLY 334 N 0.63 1.59 0.04 4.50 0.00 -1.26 -5.01 105.19 105.69 3a8k n GLY 334 Ca 0.05 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.32 3a8k n GLY 334 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3a8k n GLU 335 N 0.00 0.07 -3.76 1.61 -0.58 -1.26 -4.71 120.64 112.01 3a8k n GLU 335 Ca 0.00 0.21 -0.10 0.00 -0.42 0.00 0.00 57.16 56.86 3a8k n GLU 335 Cb 0.00 -1.61 -0.06 0.00 -0.57 0.00 0.00 31.44 29.20 3a8k n GLU 335 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3a8k s THR 336 N -3.08 0.09 0.38 2.62 -4.23 -1.26 -1.34 115.64 108.83 3a8k s THR 336 Ca 0.09 -0.90 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 3a8k s THR 336 Cb 0.12 -1.33 0.04 0.00 1.34 0.00 0.00 72.50 72.67 3a8k s THR 336 CO 0.40 -0.42 0.73 0.00 -0.54 0.00 0.00 174.62 174.79 3a8k s ALA 337 N -3.85 -0.47 -0.03 3.99 0.00 -0.76 -4.83 121.76 115.82 3a8k s ALA 337 Ca 0.06 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.19 3a8k s ALA 337 Cb 0.03 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 3a8k s ALA 337 CO -0.10 -0.95 -0.21 0.42 0.00 0.00 0.00 175.76 174.92 3a8k s ILE 338 N -2.47 1.70 -0.08 0.00 1.01 0.13 -0.48 121.20 121.01 3a8k s ILE 338 Ca 0.18 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.96 3a8k s ILE 338 Cb -0.04 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 41.01 3a8k s ILE 338 CO 0.13 0.48 -0.16 -0.69 0.00 0.00 0.00 174.94 174.70 3a8k s VAL 339 N -0.30 1.45 -0.26 2.92 1.01 -0.11 -0.09 120.40 125.03 3a8k s VAL 339 Ca 0.03 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 3a8k s VAL 339 Cb -0.10 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 3a8k s VAL 339 CO 0.01 0.43 0.56 -1.58 0.00 0.00 0.00 175.10 174.52 3a8k s GLN 340 N 0.64 4.09 -0.19 2.72 0.74 -1.26 -0.66 119.66 125.74 3a8k s GLN 340 Ca -0.14 0.42 -0.00 0.00 0.05 0.00 0.00 55.36 55.68 3a8k s GLN 340 Cb -0.16 -3.65 0.01 0.00 1.10 0.00 0.00 33.01 30.31 3a8k s GLN 340 CO 0.04 -0.38 -0.15 0.42 -0.55 0.00 0.00 175.29 174.68 3a8k s ILE 341 N 2.39 2.52 0.00 -2.34 1.01 -0.48 -4.85 121.20 119.46 3a8k s ILE 341 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.09 3a8k s ILE 341 Cb -0.16 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.23 3a8k s ILE 341 CO 0.09 0.50 0.00 0.54 0.00 0.00 0.00 174.94 176.07 3a8k n ARG 342 N 4.55 0.00 0.00 2.79 1.74 -1.26 -1.25 116.66 123.23 3a8k n ARG 342 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 3a8k n ARG 342 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 3a8k n ARG 342 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3a8k n ASN 343 N 4.68 0.12 -4.73 0.55 3.02 -1.26 -5.08 115.26 112.55 3a8k n ASN 343 Ca 0.00 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.26 3a8k n ASN 343 Cb 0.00 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 3a8k n ASN 343 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3a8k s ARG 344 N -0.02 4.71 -0.38 3.52 3.52 -0.38 -5.03 118.95 124.90 3a8k s ARG 344 Ca 0.00 1.51 -0.23 0.00 -0.13 0.00 0.00 55.73 56.88 3a8k s ARG 344 Cb 0.00 -3.34 0.01 0.00 -1.56 0.00 0.00 34.95 30.06 3a8k s ARG 344 CO 0.00 0.25 0.76 -1.21 -0.81 0.00 0.00 175.30 174.29 3a8k s GLU 345 N -0.31 3.68 -0.16 5.12 0.41 -1.26 -1.38 118.70 124.81 3a8k s GLU 345 Ca 0.46 0.21 -0.04 0.00 -0.41 0.00 0.00 54.97 55.19 3a8k s GLU 345 Cb -0.25 -3.83 -0.03 0.00 -1.78 0.00 0.00 34.13 28.24 3a8k s GLU 345 CO 0.31 -0.88 -0.04 -1.64 -0.49 0.00 0.00 175.26 172.52 3a8k s MET 346 N 3.08 3.64 0.38 1.61 -1.94 0.17 -4.92 119.30 121.32 3a8k s MET 346 Ca 0.30 -0.54 -0.24 0.00 -1.71 0.00 0.00 55.69 53.51 3a8k s MET 346 Cb -0.13 -2.91 -0.10 0.00 2.01 0.00 0.00 34.83 33.70 3a8k s MET 346 CO 0.18 0.20 0.99 -1.25 -0.01 0.00 0.00 175.02 175.13 3a8k s PRO 347 N 0.46 4.31 0.10 2.03 0.04 -1.26 -0.93 135.00 139.75 3a8k s PRO 347 Ca -0.04 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.39 3a8k s PRO 347 Cb -0.14 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 3a8k s PRO 347 CO 0.03 0.02 -0.12 0.14 0.04 0.00 0.00 177.00 177.12 3a8k s VAL 348 N -1.78 1.05 -0.05 -0.36 -7.23 0.37 -4.80 120.40 107.60 3a8k s VAL 348 Ca 0.57 -1.60 -0.13 0.00 -1.81 0.00 0.00 61.98 59.00 3a8k s VAL 348 Cb -0.17 -1.34 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 3a8k s VAL 348 CO 0.22 -0.47 0.34 -0.75 -0.31 0.00 0.00 175.10 174.13 3a8k s LYS 349 N -2.59 3.88 -0.16 4.82 2.20 0.09 -1.83 119.74 126.16 3a8k s LYS 349 Ca 0.05 0.25 -0.17 0.00 -0.36 0.00 0.00 55.97 55.74 3a8k s LYS 349 Cb -0.05 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 3a8k s LYS 349 CO 0.01 0.62 0.45 0.08 -0.36 0.00 0.00 175.35 176.15 3a8k s VAL 350 N -0.76 5.18 0.27 4.02 1.01 -0.45 -0.85 120.40 128.83 3a8k s VAL 350 Ca 0.21 0.86 0.02 0.00 0.00 0.00 0.00 61.98 63.08 3a8k s VAL 350 Cb -0.15 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3a8k s VAL 350 CO 0.10 0.28 0.16 0.42 0.00 0.00 0.00 175.10 176.06 3a8k s THR 351 N 1.00 0.20 0.70 3.92 -4.23 -0.09 -4.78 115.64 112.37 3a8k s THR 351 Ca 0.23 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.58 3a8k s THR 351 Cb -0.15 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.19 3a8k s THR 351 CO 0.09 0.00 1.20 2.29 -0.54 0.00 0.00 174.62 177.66 3a8k n LYS 352 N -0.49 0.75 -1.46 3.99 0.00 -1.26 -0.64 118.16 119.05 3a8k n LYS 352 Ca 0.02 0.32 -0.33 0.00 -0.00 0.00 0.00 58.31 58.32 3a8k n LYS 352 Cb 0.65 -2.44 -0.05 0.00 -0.00 0.00 0.00 35.03 33.19 3a8k n LYS 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3a8k n PRO 353 N -2.22 3.51 -3.57 -1.58 -0.04 -1.26 -3.53 135.00 126.32 3a8k n PRO 353 Ca 0.15 -2.36 -0.13 0.00 -0.04 0.00 0.00 63.50 61.13 3a8k n PRO 353 Cb 0.49 -2.54 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 3a8k n PRO 353 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3a8k s VAL 354 N 0.55 0.04 0.00 0.52 0.11 -1.26 -4.42 120.40 115.94 3a8k s VAL 354 Ca 0.64 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 3a8k s VAL 354 Cb 0.23 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 3a8k s VAL 354 CO -0.08 -0.16 0.00 0.49 -3.33 0.00 0.00 175.10 172.02 3a8k n PHE 355 N 0.13 0.00 -3.79 1.54 3.01 -0.15 -4.89 117.46 113.31 3a8k n PHE 355 Ca -0.18 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.15 3a8k n PHE 355 Cb 0.62 0.14 -0.14 0.00 -0.01 0.00 0.00 39.48 40.09 3a8k n PHE 355 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3a8k s VAL 356 N -1.61 -0.03 -0.01 -4.37 1.01 0.14 0.35 120.40 115.87 3a8k s VAL 356 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 3a8k s VAL 356 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.18 3a8k s VAL 356 CO 0.00 0.04 0.11 -0.13 0.00 0.00 0.00 175.10 175.13 3a8k s ARG 357 N 0.69 0.34 -1.57 2.72 1.81 -0.76 -3.68 118.95 118.50 3a8k s ARG 357 Ca -0.05 -0.22 -0.13 0.00 -1.72 0.00 0.00 55.73 53.61 3a8k s ARG 357 Cb -0.07 0.14 0.10 0.00 -0.45 0.00 0.00 34.95 34.67 3a8k s ARG 357 CO -0.03 -0.07 0.79 0.09 -0.68 0.00 0.00 175.30 175.40 3a8k n ASN 358 N 2.03 -3.19 0.00 0.23 3.02 0.14 -1.72 115.26 115.77 3a8k n ASN 358 Ca -0.19 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 3a8k n ASN 358 Cb 0.57 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 3a8k n ASN 358 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a8k n GLY 359 N -1.62 1.17 2.98 7.41 0.00 -1.26 -5.00 105.19 108.87 3a8k n GLY 359 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 3a8k n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a8k s LYS 360 N -0.06 0.47 0.31 1.61 1.02 -0.70 -5.03 119.74 117.36 3a8k s LYS 360 Ca 0.00 -0.28 -0.29 0.00 0.02 0.00 0.00 55.97 55.42 3a8k s LYS 360 Cb 0.00 -0.43 -0.13 0.00 -0.52 0.00 0.00 37.83 36.76 3a8k s LYS 360 CO 0.00 0.11 1.36 0.00 -0.92 0.00 0.00 175.35 175.91 3a8k n ALA 361 N 2.74 1.40 -2.88 5.17 0.00 -1.26 -1.84 120.51 123.84 3a8k n ALA 361 Ca -0.14 0.38 -0.44 0.00 0.00 0.00 0.00 53.44 53.24 3a8k n ALA 361 Cb 0.58 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 3a8k n ALA 361 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a8k s VAL 362 N -0.65 4.66 -2.00 0.00 1.01 0.15 -4.84 120.40 118.73 3a8k s VAL 362 Ca 0.60 -1.58 0.30 0.00 0.00 0.00 0.00 61.98 61.30 3a8k s VAL 362 Cb -0.58 -4.82 0.85 0.00 0.00 0.00 0.00 36.38 31.82 3a8k s VAL 362 CO 0.57 -1.57 2.12 0.00 0.00 0.00 0.00 175.10 176.22