#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0w n ASP 3 N 0.00 0.00 0.00 3.14 2.03 -1.26 -5.03 116.55 115.43 1c0w n ASP 3 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 1c0w n ASP 3 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 1c0w n ASP 3 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1c0w n LEU 4 N 0.00 0.01 0.00 -2.67 4.77 -1.26 -4.83 117.00 113.02 1c0w n LEU 4 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1c0w n LEU 4 Cb 0.00 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1c0w n LEU 4 CO 0.00 -0.44 0.00 0.52 -1.33 0.00 0.00 177.39 176.14 1c0w n VAL 5 N -1.51 0.00 -3.74 4.08 0.31 -1.26 -4.41 118.33 111.80 1c0w n VAL 5 Ca 0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.06 1c0w n VAL 5 Cb 0.05 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.81 1c0w n VAL 5 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1c0w s ASP 6 N 0.00 2.96 0.05 4.52 -1.08 -1.26 -5.05 116.67 116.81 1c0w s ASP 6 Ca 0.00 -0.85 -0.24 0.00 -0.52 0.00 0.00 52.55 50.94 1c0w s ASP 6 Cb 0.00 -0.61 -0.12 0.00 -1.46 0.00 0.00 42.92 40.73 1c0w s ASP 6 CO 0.00 -0.31 1.37 0.74 0.52 0.00 0.00 175.17 177.49 1c0w h THR 7 N 6.52 0.00 -0.87 1.71 2.02 -1.99 -2.38 112.91 117.92 1c0w h THR 7 Ca -0.16 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.25 1c0w h THR 7 Cb 1.12 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.39 1c0w h THR 7 CO 0.34 0.00 0.25 0.74 0.37 0.00 0.00 175.52 177.22 1c0w h THR 8 N -0.72 0.34 0.67 3.16 2.02 -1.96 -0.03 112.91 116.39 1c0w h THR 8 Ca -0.05 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1c0w h THR 8 Cb 0.60 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1c0w h THR 8 CO -0.00 0.04 -0.32 -0.33 0.37 0.00 0.00 175.52 175.28 1c0w h GLU 9 N 0.23 -0.87 -0.12 6.66 5.08 -1.93 -1.67 114.58 121.97 1c0w h GLU 9 Ca 0.55 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 59.00 1c0w h GLU 9 Cb 1.09 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1c0w h GLU 9 CO -0.63 -0.55 0.13 0.52 -1.00 0.00 0.00 179.01 177.47 1c0w h MET 10 N -0.99 0.00 -0.06 2.33 2.86 -0.73 0.33 114.93 118.67 1c0w h MET 10 Ca -0.09 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1c0w h MET 10 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1c0w h MET 10 CO 0.15 0.00 -0.12 1.88 1.06 0.00 0.00 176.91 179.89 1c0w h TYR 11 N 0.00 0.23 -0.32 -0.22 -1.99 -0.74 -1.86 116.97 112.07 1c0w h TYR 11 Ca 0.06 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 1c0w h TYR 11 Cb 0.32 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1c0w h TYR 11 CO 0.00 0.71 0.07 -0.07 -0.00 0.00 0.00 178.16 178.87 1c0w h LEU 12 N -0.32 0.48 -1.65 3.88 3.38 -0.24 -0.84 115.31 120.00 1c0w h LEU 12 Ca 0.00 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1c0w h LEU 12 Cb 0.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1c0w h LEU 12 CO 0.03 0.59 0.29 -0.09 0.09 0.00 0.00 178.44 179.35 1c0w h ARG 13 N 0.35 0.45 -0.11 1.13 2.43 -0.45 -0.29 114.38 117.90 1c0w h ARG 13 Ca 0.10 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1c0w h ARG 13 Cb 0.30 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1c0w h ARG 13 CO 0.00 0.30 -0.13 1.15 -1.51 0.00 0.00 179.97 179.77 1c0w h THR 14 N 0.46 1.37 -0.80 0.20 2.02 -0.74 0.72 112.91 116.13 1c0w h THR 14 Ca 0.18 -1.33 0.08 0.00 0.77 0.00 0.00 66.41 66.11 1c0w h THR 14 Cb 0.14 2.01 -0.07 0.00 -1.74 0.00 0.00 68.15 68.48 1c0w h THR 14 CO -0.04 0.38 0.46 0.40 0.37 0.00 0.00 175.52 177.09 1c0w h ILE 15 N -0.14 0.94 0.37 3.11 2.04 -0.28 0.85 117.51 124.41 1c0w h ILE 15 Ca 0.01 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1c0w h ILE 15 Cb 0.67 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1c0w h ILE 15 CO 0.03 0.15 -0.32 0.22 0.00 0.00 0.00 178.15 178.22 1c0w h TYR 16 N 0.80 -0.87 -0.55 1.37 5.03 -0.93 -1.66 116.97 120.17 1c0w h TYR 16 Ca 0.38 0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.80 1c0w h TYR 16 Cb 0.30 0.33 -0.10 0.00 1.55 0.00 0.00 36.73 38.81 1c0w h TYR 16 CO -0.06 -0.47 -0.10 1.49 -1.32 0.00 0.00 178.16 177.70 1c0w h GLU 17 N -0.71 0.03 -0.63 1.82 4.81 0.31 0.01 114.58 120.22 1c0w h GLU 17 Ca -0.03 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1c0w h GLU 17 Cb 0.62 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1c0w h GLU 17 CO -0.03 0.02 0.35 -0.07 -0.73 0.00 0.00 179.01 178.54 1c0w h LEU 18 N 0.03 0.52 -0.65 1.64 3.38 -0.65 0.47 115.31 120.05 1c0w h LEU 18 Ca 0.27 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.31 1c0w h LEU 18 Cb 0.42 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1c0w h LEU 18 CO -0.54 0.35 0.38 -0.33 0.09 0.00 0.00 178.44 178.39 1c0w h GLU 19 N 0.66 0.71 -0.04 1.13 5.08 -0.20 0.16 114.58 122.09 1c0w h GLU 19 Ca 0.28 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1c0w h GLU 19 Cb 0.15 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1c0w h GLU 19 CO -0.16 0.47 -0.07 0.93 -1.00 0.00 0.00 179.01 179.18 1c0w h GLU 20 N 0.73 -0.10 0.00 2.33 5.08 0.51 -1.49 114.58 121.65 1c0w h GLU 20 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1c0w h GLU 20 Cb 0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1c0w h GLU 20 CO -0.14 -0.07 0.00 0.39 -1.00 0.00 0.00 179.01 178.20 1c0w n GLU 21 N -5.19 0.25 -0.93 2.33 1.02 -0.00 -4.85 120.64 113.27 1c0w n GLU 21 Ca -0.05 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1c0w n GLU 21 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1c0w n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0w n GLY 22 N 0.09 0.47 3.88 0.62 0.00 -0.31 -4.98 105.19 104.97 1c0w n GLY 22 Ca 0.08 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1c0w n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c0w s VAL 23 N -2.00 5.10 -0.17 1.61 1.01 0.42 -4.99 120.40 121.38 1c0w s VAL 23 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1c0w s VAL 23 Cb 0.00 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1c0w s VAL 23 CO 0.00 0.09 1.20 -0.89 0.00 0.00 0.00 175.10 175.50 1c0w s THR 24 N -1.61 4.39 -0.20 3.92 2.01 -1.26 -3.88 115.64 119.01 1c0w s THR 24 Ca 0.40 1.68 -0.29 0.00 0.31 0.00 0.00 61.69 63.79 1c0w s THR 24 Cb -0.12 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1c0w s THR 24 CO 0.22 -0.13 1.96 -2.16 -0.69 0.00 0.00 174.62 173.81 1c0w s PRO 25 N 3.27 3.50 0.02 4.92 0.04 -1.26 -4.92 135.00 140.56 1c0w s PRO 25 Ca 0.52 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.54 1c0w s PRO 25 Cb -0.20 -4.23 -0.02 0.00 0.04 0.00 0.00 34.50 30.09 1c0w s PRO 25 CO 0.13 -1.68 -0.15 -0.51 0.04 0.00 0.00 177.00 174.84 1c0w s LEU 26 N 6.66 2.10 0.30 -3.56 1.43 -1.26 -0.86 118.68 123.49 1c0w s LEU 26 Ca 0.88 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1c0w s LEU 26 Cb -0.31 -0.70 0.78 0.00 0.03 0.00 0.00 46.19 46.00 1c0w s LEU 26 CO 0.35 0.11 1.67 0.03 0.23 0.00 0.00 176.35 178.74 1c0w h ARG 27 N 5.32 0.31 -0.85 1.70 -0.00 -1.93 0.55 114.38 119.47 1c0w h ARG 27 Ca -0.37 -0.02 0.16 0.00 -0.50 0.00 0.00 59.98 59.26 1c0w h ARG 27 Cb 1.17 -0.07 -0.10 0.00 0.00 0.00 0.00 29.97 30.97 1c0w h ARG 27 CO 0.46 0.20 0.41 0.00 0.00 0.00 0.00 179.97 181.04 1c0w h ALA 28 N 1.76 1.29 0.66 0.04 0.00 -1.95 -0.88 119.26 120.18 1c0w h ALA 28 Ca 0.59 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.58 1c0w h ALA 28 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1c0w h ALA 28 CO -0.59 -0.17 -0.36 0.00 0.00 0.00 0.00 179.25 178.13 1c0w h ARG 29 N 0.54 -0.91 -0.74 0.00 2.47 -0.26 -2.22 114.38 113.26 1c0w h ARG 29 Ca 0.48 0.06 0.16 0.00 -1.26 0.00 0.00 59.98 59.43 1c0w h ARG 29 Cb 0.75 0.21 -0.11 0.00 -1.65 0.00 0.00 29.97 29.17 1c0w h ARG 29 CO -0.41 -0.60 0.14 0.82 0.56 0.00 0.00 179.97 180.48 1c0w h ILE 30 N -0.94 0.47 0.31 2.04 2.04 -1.12 0.16 117.51 120.46 1c0w h ILE 30 Ca -0.09 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1c0w h ILE 30 Cb 0.74 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1c0w h ILE 30 CO 0.12 0.04 -0.48 0.00 0.00 0.00 0.00 178.15 177.84 1c0w h ALA 31 N 1.63 -1.05 -0.33 1.87 0.00 -0.84 0.33 119.26 120.87 1c0w h ALA 31 Ca 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1c0w h ALA 31 Cb 0.73 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1c0w h ALA 31 CO -0.54 -1.12 0.14 1.05 0.00 0.00 0.00 179.25 178.77 1c0w h GLU 32 N -0.83 0.49 -0.99 0.00 4.11 -0.79 0.42 114.58 116.98 1c0w h GLU 32 Ca -0.04 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.32 1c0w h GLU 32 Cb 0.76 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 1c0w h GLU 32 CO -0.15 0.48 0.65 0.00 0.07 0.00 0.00 179.01 180.05 1c0w h ARG 33 N 0.39 1.31 -0.49 1.06 3.08 -0.61 -2.39 114.38 116.73 1c0w h ARG 33 Ca 0.11 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1c0w h ARG 33 Cb 0.16 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1c0w h ARG 33 CO -0.01 0.88 0.00 1.28 -1.07 0.00 0.00 179.97 181.05 1c0w n LEU 34 N -4.38 3.56 -3.78 3.04 4.77 0.11 -4.98 117.00 115.35 1c0w n LEU 34 Ca 0.12 -1.62 -0.35 0.00 -0.03 0.00 0.00 56.01 54.13 1c0w n LEU 34 Cb 0.02 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1c0w n LEU 34 CO 0.37 0.81 -0.10 -0.62 -1.33 0.00 0.00 177.39 176.52 1c0w n GLU 35 N 1.52 -1.14 -4.20 3.23 1.02 0.13 -4.99 120.64 116.22 1c0w n GLU 35 Ca 0.21 0.37 -0.18 0.00 -0.02 0.00 0.00 57.16 57.54 1c0w n GLU 35 Cb 0.60 -3.80 -0.12 0.00 -0.02 0.00 0.00 31.44 28.10 1c0w n GLU 35 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1c0w s GLN 36 N -6.33 0.89 0.68 3.49 -0.21 -0.17 -5.03 119.66 112.98 1c0w s GLN 36 Ca 0.45 -1.06 -0.17 0.00 0.02 0.00 0.00 55.36 54.60 1c0w s GLN 36 Cb -0.18 -0.84 0.01 0.00 1.00 0.00 0.00 33.01 33.00 1c0w s GLN 36 CO 0.89 0.18 1.27 0.45 -2.12 0.00 0.00 175.29 175.95 1c0w s SER 37 N -2.01 4.38 0.08 5.90 0.15 -1.26 -4.58 113.70 116.36 1c0w s SER 37 Ca 0.02 2.56 -0.36 0.00 0.70 0.00 0.00 55.95 58.86 1c0w s SER 37 Cb -0.08 -2.61 -0.18 0.00 -1.71 0.00 0.00 66.02 61.44 1c0w s SER 37 CO 0.02 -2.15 1.57 1.23 1.20 0.00 0.00 173.24 175.11 1c0w h GLY 38 N 0.21 -1.29 0.22 9.45 0.00 -1.98 -2.11 103.07 107.57 1c0w h GLY 38 Ca -0.50 0.57 0.16 0.00 0.00 0.00 0.00 47.33 47.56 1c0w h GLY 38 CO 0.51 -0.41 0.54 -2.55 0.00 0.00 0.00 176.54 174.63 1c0w h PRO 39 N -1.09 0.72 0.44 4.80 0.11 -1.99 -1.79 132.00 133.19 1c0w h PRO 39 Ca -0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1c0w h PRO 39 Cb 0.92 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 1c0w h PRO 39 CO 0.01 0.47 -0.45 1.15 -0.21 0.00 0.00 178.00 178.98 1c0w h THR 40 N 0.74 0.00 -0.94 -1.15 2.02 -1.83 -1.56 112.91 110.19 1c0w h THR 40 Ca 0.52 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.71 1c0w h THR 40 Cb 0.73 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 1c0w h THR 40 CO -0.36 0.00 0.62 1.62 0.37 0.00 0.00 175.52 177.77 1c0w h VAL 41 N -0.88 1.23 -0.84 3.16 3.04 -1.07 -0.32 116.25 120.56 1c0w h VAL 41 Ca -0.06 -0.43 0.07 0.00 -1.01 0.00 0.00 66.70 65.27 1c0w h VAL 41 Cb 0.77 -0.14 -0.06 0.00 -2.01 0.00 0.00 31.29 29.85 1c0w h VAL 41 CO -0.06 0.23 0.55 0.28 -1.01 0.00 0.00 177.57 177.56 1c0w h SER 42 N 1.26 0.80 0.21 3.17 0.02 -1.16 0.62 113.55 118.46 1c0w h SER 42 Ca 0.35 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1c0w h SER 42 Cb -0.13 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1c0w h SER 42 CO -0.08 0.50 -0.10 -0.61 -1.14 0.00 0.00 176.83 175.40 1c0w h GLN 43 N 0.90 -0.27 -0.94 3.45 4.15 -0.28 -1.78 115.11 120.35 1c0w h GLN 43 Ca 0.37 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.97 1c0w h GLN 43 Cb 0.27 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 27.94 1c0w h GLN 43 CO -0.14 0.12 0.60 1.15 -1.93 0.00 0.00 178.83 178.63 1c0w h THR 44 N -0.89 0.78 -0.44 2.39 2.02 -0.95 0.17 112.91 115.99 1c0w h THR 44 Ca -0.03 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 1c0w h THR 44 Cb 0.51 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1c0w h THR 44 CO 0.05 0.13 -0.10 0.58 0.37 0.00 0.00 175.52 176.54 1c0w h VAL 45 N 0.69 1.27 -0.89 3.16 2.07 -0.86 -2.19 116.25 119.50 1c0w h VAL 45 Ca 0.49 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.89 1c0w h VAL 45 Cb 0.84 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1c0w h VAL 45 CO -0.25 0.41 0.54 0.00 0.02 0.00 0.00 177.57 178.29 1c0w h ALA 46 N 0.86 1.26 -0.04 1.67 0.00 0.20 0.35 119.26 123.57 1c0w h ALA 46 Ca 0.11 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1c0w h ALA 46 Cb 0.64 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1c0w h ALA 46 CO 0.04 0.22 -0.12 -0.09 0.00 0.00 0.00 179.25 179.30 1c0w h ARG 47 N 0.93 -0.18 -0.25 0.00 2.43 -0.91 0.38 114.38 116.78 1c0w h ARG 47 Ca 0.41 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.65 1c0w h ARG 47 Cb 0.30 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1c0w h ARG 47 CO -0.22 -0.12 -0.17 0.52 -1.51 0.00 0.00 179.97 178.47 1c0w h MET 48 N -0.18 -0.16 -0.63 0.20 2.86 -0.56 -0.26 114.93 116.20 1c0w h MET 48 Ca 0.06 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1c0w h MET 48 Cb 0.26 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1c0w h MET 48 CO -0.15 -0.10 0.42 1.49 1.06 0.00 0.00 176.91 179.63 1c0w h GLU 49 N -0.16 0.69 0.00 1.72 4.81 -0.57 0.96 114.58 122.04 1c0w h GLU 49 Ca 0.14 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1c0w h GLU 49 Cb 0.37 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1c0w h GLU 49 CO -0.35 0.46 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.09 1c0w h ARG 50 N 0.72 0.00 -0.84 1.92 2.43 0.76 -1.40 114.38 117.96 1c0w h ARG 50 Ca 0.26 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.09 1c0w h ARG 50 Cb 0.14 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.48 1c0w h ARG 50 CO -0.07 0.21 0.43 -0.25 -1.51 0.00 0.00 179.97 178.78 1c0w n ASP 51 N -3.79 4.34 -4.41 -3.80 8.00 0.26 -4.94 116.55 112.22 1c0w n ASP 51 Ca -0.02 -3.40 -0.39 0.00 0.71 0.00 0.00 54.79 51.70 1c0w n ASP 51 Cb 0.32 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.56 1c0w n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c0w n GLY 52 N -0.59 -0.35 0.02 0.44 0.00 -0.53 -4.81 105.19 99.37 1c0w n GLY 52 Ca 0.49 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.70 1c0w n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c0w n LEU 53 N -4.24 0.01 -3.50 0.99 4.77 -0.73 -4.40 117.00 109.90 1c0w n LEU 53 Ca 0.01 0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1c0w n LEU 53 Cb 0.51 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1c0w n LEU 53 CO 0.91 0.07 0.65 0.54 -1.33 0.00 0.00 177.39 178.23 1c0w s VAL 54 N -3.38 0.00 0.00 4.08 0.11 -1.26 -2.24 120.40 117.72 1c0w s VAL 54 Ca -0.08 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 1c0w s VAL 54 Cb 0.13 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1c0w s VAL 54 CO 0.90 0.00 -0.05 0.68 -3.33 0.00 0.00 175.10 173.30 1c0w s VAL 55 N -3.20 0.35 -0.46 2.04 -7.23 -0.29 -3.77 120.40 107.83 1c0w s VAL 55 Ca 0.05 -0.30 -0.23 0.00 -1.81 0.00 0.00 61.98 59.68 1c0w s VAL 55 Cb -0.01 -0.32 0.03 0.00 0.56 0.00 0.00 36.38 36.64 1c0w s VAL 55 CO -0.09 0.02 0.80 -0.69 -0.31 0.00 0.00 175.10 174.83 1c0w s VAL 56 N -0.28 4.62 1.09 1.32 1.01 -1.26 -1.07 120.40 125.83 1c0w s VAL 56 Ca -0.00 0.44 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 1c0w s VAL 56 Cb -0.03 -4.34 0.09 0.00 0.00 0.00 0.00 36.38 32.10 1c0w s VAL 56 CO -0.00 -0.75 0.05 0.00 0.00 0.00 0.00 175.10 174.40 1c0w n ALA 57 N 6.79 -3.92 0.30 5.51 0.00 0.16 -4.77 120.51 124.58 1c0w n ALA 57 Ca 0.03 -1.17 0.18 0.00 0.00 0.00 0.00 53.44 52.48 1c0w n ALA 57 Cb 0.48 -1.56 0.89 0.00 0.00 0.00 0.00 19.45 19.26 1c0w n ALA 57 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c0w h SER 58 N -1.97 0.00 -0.53 0.00 4.64 -1.95 -1.39 113.55 112.36 1c0w h SER 58 Ca -0.52 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.73 1c0w h SER 58 Cb 1.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.39 1c0w h SER 58 CO 0.37 0.03 0.08 -0.90 -0.87 0.00 0.00 176.83 175.55 1c0w n ASP 59 N -3.22 4.79 0.00 4.97 5.68 -1.26 -4.94 116.55 122.57 1c0w n ASP 59 Ca -0.01 -3.10 0.00 0.00 -0.50 0.00 0.00 54.79 51.18 1c0w n ASP 59 Cb 0.21 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 1c0w n ASP 59 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1c0w n ARG 60 N -0.03 -0.53 -2.71 0.11 1.74 -0.52 -4.99 116.66 109.72 1c0w n ARG 60 Ca 0.30 0.13 -0.31 0.00 -0.77 0.00 0.00 57.85 57.21 1c0w n ARG 60 Cb 1.17 -3.83 -0.03 0.00 -1.02 0.00 0.00 32.46 28.75 1c0w n ARG 60 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1c0w s SER 61 N -2.23 6.54 -0.42 0.55 1.04 -1.26 -4.46 113.70 113.46 1c0w s SER 61 Ca 0.00 1.25 -0.17 0.00 0.48 0.00 0.00 55.95 57.52 1c0w s SER 61 Cb 0.00 -2.37 0.02 0.00 0.10 0.00 0.00 66.02 63.77 1c0w s SER 61 CO 0.00 -0.46 0.40 -0.76 0.98 0.00 0.00 173.24 173.39 1c0w s LEU 62 N -3.95 4.93 -0.42 2.42 1.43 -0.04 0.39 118.68 123.45 1c0w s LEU 62 Ca 0.53 -0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 1c0w s LEU 62 Cb -0.10 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 43.85 1c0w s LEU 62 CO 0.32 -0.54 0.29 -1.10 0.23 0.00 0.00 176.35 175.54 1c0w s GLN 63 N 2.00 2.81 0.33 1.70 -0.21 -0.23 -4.79 119.66 121.27 1c0w s GLN 63 Ca 0.10 -1.27 -0.29 0.00 0.02 0.00 0.00 55.36 53.92 1c0w s GLN 63 Cb -0.18 -3.89 -0.11 0.00 1.00 0.00 0.00 33.01 29.84 1c0w s GLN 63 CO 0.13 -0.88 1.47 -1.64 -2.12 0.00 0.00 175.29 172.24 1c0w s MET 64 N 1.55 4.18 0.89 2.91 -1.94 -1.26 -1.14 119.30 124.49 1c0w s MET 64 Ca 0.03 2.46 -0.12 0.00 -1.71 0.00 0.00 55.69 56.36 1c0w s MET 64 Cb -0.22 -3.02 0.12 0.00 2.01 0.00 0.00 34.83 33.73 1c0w s MET 64 CO 0.06 -0.47 1.10 0.95 -0.01 0.00 0.00 175.02 176.65 1c0w s THR 65 N -0.73 2.54 0.19 2.05 -4.23 -0.95 -4.60 115.64 109.90 1c0w s THR 65 Ca 0.55 0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 61.10 1c0w s THR 65 Cb -0.45 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 70.73 1c0w s THR 65 CO 0.55 -0.23 1.68 1.55 -0.54 0.00 0.00 174.62 177.63 1c0w h PRO 66 N -1.45 0.09 -0.41 3.99 0.13 -1.89 0.55 132.00 133.00 1c0w h PRO 66 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c0w h PRO 66 Cb 1.30 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1c0w h PRO 66 CO 0.58 0.06 0.27 0.00 -0.23 0.00 0.00 178.00 178.68 1c0w h THR 67 N 0.09 1.11 0.07 1.56 1.03 -1.90 0.99 112.91 115.86 1c0w h THR 67 Ca 0.25 -0.21 -0.00 0.00 -0.01 0.00 0.00 66.41 66.43 1c0w h THR 67 Cb 0.38 0.51 0.00 0.00 -1.07 0.00 0.00 68.15 67.98 1c0w h THR 67 CO -0.44 0.11 -0.03 1.23 -0.01 0.00 0.00 175.52 176.38 1c0w h GLY 68 N 0.56 -0.10 0.19 2.99 0.00 -1.21 -2.22 103.07 103.28 1c0w h GLY 68 Ca 0.15 0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.65 1c0w h GLY 68 CO -0.03 -0.04 0.29 -0.09 0.00 0.00 0.00 176.54 176.67 1c0w h ARG 69 N -0.17 0.43 -0.28 4.80 9.65 0.32 0.65 114.38 129.80 1c0w h ARG 69 Ca -0.01 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1c0w h ARG 69 Cb 0.14 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1c0w h ARG 69 CO 0.02 0.29 0.05 1.15 2.80 0.00 0.00 179.97 184.27 1c0w h THR 70 N 0.45 0.86 -0.16 0.20 2.02 -0.46 -0.98 112.91 114.84 1c0w h THR 70 Ca 0.40 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.50 1c0w h THR 70 Cb 0.58 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1c0w h THR 70 CO -0.39 0.03 0.01 0.25 0.37 0.00 0.00 175.52 175.79 1c0w h LEU 71 N 0.15 0.26 -0.63 2.58 5.85 -0.72 -1.69 115.31 121.11 1c0w h LEU 71 Ca 0.13 -0.30 0.13 0.00 0.84 0.00 0.00 57.88 58.68 1c0w h LEU 71 Cb 0.14 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.98 1c0w h LEU 71 CO -0.18 0.50 -0.10 0.00 -0.34 0.00 0.00 178.44 178.32 1c0w h ALA 72 N 0.78 0.49 -0.37 1.25 0.00 -0.62 -0.40 119.26 120.38 1c0w h ALA 72 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1c0w h ALA 72 Cb 0.36 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1c0w h ALA 72 CO 0.01 -0.42 0.23 1.15 0.00 0.00 0.00 179.25 180.22 1c0w h THR 73 N 0.04 1.11 -0.90 0.00 2.02 -1.02 -1.95 112.91 112.21 1c0w h THR 73 Ca 0.31 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1c0w h THR 73 Cb 0.50 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 1c0w h THR 73 CO -0.61 0.11 0.58 0.00 0.37 0.00 0.00 175.52 175.98 1c0w h ALA 74 N 1.11 1.57 0.30 6.16 0.00 -0.22 0.65 119.26 128.84 1c0w h ALA 74 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1c0w h ALA 74 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1c0w h ALA 74 CO -0.03 0.27 -0.15 0.28 0.00 0.00 0.00 179.25 179.62 1c0w h VAL 75 N 0.96 0.72 -0.74 0.00 2.07 -0.64 0.02 116.25 118.64 1c0w h VAL 75 Ca 0.40 -0.46 0.12 0.00 0.82 0.00 0.00 66.70 67.58 1c0w h VAL 75 Cb 0.31 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1c0w h VAL 75 CO -0.17 0.09 0.33 -0.03 0.02 0.00 0.00 177.57 177.82 1c0w h MET 76 N -0.66 0.51 0.14 1.57 4.05 -0.84 0.18 114.93 119.88 1c0w h MET 76 Ca -0.04 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1c0w h MET 76 Cb 0.47 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1c0w h MET 76 CO 0.07 0.34 -0.13 -0.09 0.23 0.00 0.00 176.91 177.33 1c0w h ARG 77 N 0.53 -0.29 -0.95 0.39 2.43 -0.73 -1.81 114.38 113.95 1c0w h ARG 77 Ca 0.38 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.65 1c0w h ARG 77 Cb 0.50 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 1c0w h ARG 77 CO -0.33 -0.19 0.60 0.87 -1.51 0.00 0.00 179.97 179.41 1c0w h LYS 78 N -0.30 1.03 0.47 0.20 6.56 0.08 -1.37 116.57 123.25 1c0w h LYS 78 Ca 0.00 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.51 1c0w h LYS 78 Cb 0.28 -0.23 -0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1c0w h LYS 78 CO -0.03 0.68 -0.31 1.25 -2.06 0.00 0.00 179.45 178.98 1c0w h HIS 79 N 1.06 -0.84 -0.95 -1.35 2.76 -0.15 -0.83 115.15 114.85 1c0w h HIS 79 Ca 0.43 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.67 1c0w h HIS 79 Cb 0.24 0.30 -0.07 0.00 1.55 0.00 0.00 27.41 29.43 1c0w h HIS 79 CO -0.01 -0.46 0.60 0.00 -1.30 0.00 0.00 177.93 176.76 1c0w h ARG 80 N -0.74 1.04 -0.49 5.26 3.08 -1.26 -0.02 114.38 121.24 1c0w h ARG 80 Ca -0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1c0w h ARG 80 Cb 0.60 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1c0w h ARG 80 CO 0.05 0.69 0.32 -0.07 -1.07 0.00 0.00 179.97 179.88 1c0w h LEU 81 N 1.07 0.57 -0.28 3.04 4.07 -1.19 -0.88 115.31 121.71 1c0w h LEU 81 Ca 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.36 1c0w h LEU 81 Cb 0.23 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1c0w h LEU 81 CO -0.19 0.42 0.15 0.00 -1.08 0.00 0.00 178.44 177.74 1c0w h ALA 82 N 1.17 0.35 -0.30 1.53 0.00 -0.13 -1.05 119.26 120.84 1c0w h ALA 82 Ca 0.18 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1c0w h ALA 82 Cb -0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 1c0w h ALA 82 CO -0.04 -0.12 -0.21 0.93 0.00 0.00 0.00 179.25 179.81 1c0w h GLU 83 N 0.33 -0.18 -0.30 0.00 5.08 -0.57 0.53 114.58 119.47 1c0w h GLU 83 Ca 0.10 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1c0w h GLU 83 Cb 0.06 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1c0w h GLU 83 CO -0.02 -0.12 -0.09 0.00 -1.00 0.00 0.00 179.01 177.78 1c0w h ARG 84 N -0.19 -0.02 -0.15 2.33 2.47 -0.81 -0.28 114.38 117.73 1c0w h ARG 84 Ca 0.16 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.89 1c0w h ARG 84 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1c0w h ARG 84 CO -0.41 -0.01 0.06 1.25 0.56 0.00 0.00 179.97 181.42 1c0w h LEU 85 N -0.02 0.07 -0.48 3.04 5.85 -0.08 0.21 115.31 123.91 1c0w h LEU 85 Ca 0.15 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1c0w h LEU 85 Cb 0.24 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1c0w h LEU 85 CO -0.32 0.06 0.10 -0.07 -0.34 0.00 0.00 178.44 177.87 1c0w h LEU 86 N 0.13 0.02 0.03 2.25 3.38 0.85 0.27 115.31 122.25 1c0w h LEU 86 Ca 0.06 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c0w h LEU 86 Cb 0.03 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1c0w h LEU 86 CO -0.06 0.04 -0.02 0.71 0.09 0.00 0.00 178.44 179.21 1c0w h THR 87 N 0.24 0.42 -0.31 0.22 1.35 -0.87 0.76 112.91 114.73 1c0w h THR 87 Ca 0.24 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1c0w h THR 87 Cb 0.30 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1c0w h THR 87 CO -0.30 0.14 0.20 0.44 -0.25 0.00 0.00 175.52 175.75 1c0w h ASP 88 N -1.00 0.35 0.00 5.36 3.32 -0.65 -2.49 116.42 121.31 1c0w h ASP 88 Ca -0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1c0w h ASP 88 Cb 0.26 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1c0w h ASP 88 CO 0.01 0.26 -1.22 -0.38 -1.72 0.00 0.00 179.24 176.18 1c0w n ILE 89 N -4.87 1.49 0.05 0.35 -0.00 -0.02 -4.58 119.36 111.78 1c0w n ILE 89 Ca -0.01 0.04 -0.05 0.00 -0.00 0.00 0.00 62.75 62.73 1c0w n ILE 89 Cb 0.03 -2.24 0.16 0.00 -0.00 0.00 0.00 39.64 37.58 1c0w n ILE 89 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1c0w h ILE 90 N -1.00 1.32 -3.24 1.39 1.08 -1.12 -3.47 117.51 112.46 1c0w h ILE 90 Ca -0.17 -1.62 -0.19 0.00 -0.39 0.00 0.00 64.86 62.49 1c0w h ILE 90 Cb 1.04 1.69 0.06 0.00 -3.07 0.00 0.00 36.82 36.54 1c0w h ILE 90 CO -0.10 0.49 -0.32 0.61 -0.69 0.00 0.00 178.15 178.14 1c0w n GLY 91 N -0.03 0.23 3.79 5.37 0.00 0.25 -4.97 105.19 109.83 1c0w n GLY 91 Ca -0.02 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1c0w n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c0w s LEU 92 N -3.96 4.13 0.06 0.99 2.96 -0.40 -4.93 118.68 117.53 1c0w s LEU 92 Ca 0.27 1.88 -0.38 0.00 -0.22 0.00 0.00 54.13 55.68 1c0w s LEU 92 Cb -0.12 -4.24 -0.18 0.00 0.50 0.00 0.00 46.19 42.14 1c0w s LEU 92 CO 0.33 -0.34 1.15 -0.67 -1.32 0.00 0.00 176.35 175.50 1c0w n ASP 93 N -0.07 0.65 0.22 3.68 2.03 -1.26 -4.64 116.55 117.17 1c0w n ASP 93 Ca 0.05 1.14 0.18 0.00 0.52 0.00 0.00 54.79 56.68 1c0w n ASP 93 Cb 0.51 -1.05 0.86 0.00 -0.72 0.00 0.00 41.12 40.72 1c0w n ASP 93 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1c0w h ILE 94 N 2.99 0.35 0.15 5.18 6.09 -1.98 -2.18 117.51 128.11 1c0w h ILE 94 Ca -0.48 0.00 -0.20 0.00 -1.37 0.00 0.00 64.86 62.81 1c0w h ILE 94 Cb 1.39 0.81 0.02 0.00 0.47 0.00 0.00 36.82 39.51 1c0w h ILE 94 CO 0.70 0.00 -0.89 -0.55 -3.07 0.00 0.00 178.15 174.34 1c0w h ASN 95 N 0.00 0.50 0.58 2.19 -1.07 -2.00 -3.30 115.58 112.47 1c0w h ASN 95 Ca 0.08 -0.95 -0.02 0.00 0.07 0.00 0.00 56.30 55.48 1c0w h ASN 95 Cb 0.52 -0.16 -0.00 0.00 -2.07 0.00 0.00 38.32 36.61 1c0w h ASN 95 CO -0.00 1.43 -0.09 0.11 0.07 0.00 0.00 177.43 178.94 1c0w h LYS 96 N -0.33 0.00 -0.12 4.14 1.79 -1.83 -3.28 116.57 116.94 1c0w h LYS 96 Ca -0.16 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1c0w h LYS 96 Cb 1.69 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 32.28 1c0w h LYS 96 CO 0.16 0.09 -0.41 0.28 -1.08 0.00 0.00 179.45 178.49 1c0w h VAL 97 N 0.00 0.16 -0.93 0.50 2.07 -1.48 -1.63 116.25 114.94 1c0w h VAL 97 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1c0w h VAL 97 Cb 0.40 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1c0w h VAL 97 CO 0.01 0.00 0.59 -0.74 0.02 0.00 0.00 177.57 177.45 1c0w h HIS 98 N -0.49 1.09 0.30 1.57 -0.00 -1.77 -1.64 115.15 114.22 1c0w h HIS 98 Ca 0.08 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1c0w h HIS 98 Cb 0.62 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1c0w h HIS 98 CO -0.47 0.55 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.43 1c0w h ASP 99 N 1.07 -0.34 -0.62 3.26 3.32 -1.66 -0.12 116.42 121.33 1c0w h ASP 99 Ca 0.41 -0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.52 1c0w h ASP 99 Cb 0.18 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.73 1c0w h ASP 99 CO -0.18 -0.16 0.14 -0.08 -1.72 0.00 0.00 179.24 177.24 1c0w h GLU 100 N -0.51 0.27 -0.80 3.56 4.57 -1.06 0.14 114.58 120.75 1c0w h GLU 100 Ca -0.04 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1c0w h GLU 100 Cb 0.38 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 1c0w h GLU 100 CO 0.07 0.18 0.43 0.00 -1.18 0.00 0.00 179.01 178.51 1c0w h ALA 101 N 1.49 1.26 0.00 2.92 0.00 -1.07 -0.52 119.26 123.34 1c0w h ALA 101 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1c0w h ALA 101 Cb 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c0w h ALA 101 CO -0.41 0.60 0.10 0.00 0.00 0.00 0.00 179.25 179.54 1c0w n ARG 103 N -2.61 0.54 -0.28 0.00 1.74 -0.40 -4.53 116.66 111.11 1c0w n ARG 103 Ca -0.02 0.32 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 1c0w n ARG 103 Cb 0.15 -1.53 0.33 0.00 -1.02 0.00 0.00 32.46 30.39 1c0w n ARG 103 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c0w h TRP 104 N -1.00 0.91 -0.89 -1.55 4.06 -0.66 -1.61 115.95 115.21 1c0w h TRP 104 Ca -0.25 0.03 0.26 0.00 2.06 0.00 0.00 58.89 60.98 1c0w h TRP 104 Cb 1.14 -0.29 -0.04 0.00 -1.00 0.00 0.00 29.16 28.97 1c0w h TRP 104 CO -0.24 0.37 0.81 1.05 -3.56 0.00 0.00 178.44 176.87 1c0w h GLU 105 N 0.80 0.00 -0.01 0.49 4.11 -0.90 0.23 114.58 119.30 1c0w h GLU 105 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1c0w h GLU 105 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1c0w h GLU 105 CO -0.20 0.00 -0.31 0.72 0.07 0.00 0.00 179.01 179.29 1c0w n HIS 106 N -3.77 0.00 -1.37 2.06 8.25 -0.61 -4.29 115.22 115.49 1c0w n HIS 106 Ca 0.19 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.68 1c0w n HIS 106 Cb 1.11 -0.07 0.05 0.00 1.12 0.00 0.00 29.99 32.20 1c0w n HIS 106 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1c0w n VAL 107 N -0.31 0.71 -3.63 1.59 0.24 0.75 -5.00 118.33 112.68 1c0w n VAL 107 Ca 0.12 -0.83 -0.36 0.00 -2.04 0.00 0.00 64.34 61.22 1c0w n VAL 107 Cb 0.40 0.33 -0.09 0.00 -1.47 0.00 0.00 33.84 33.01 1c0w n VAL 107 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1c0w s MET 108 N -1.03 4.12 0.76 7.34 0.00 -0.82 -5.07 119.30 124.60 1c0w s MET 108 Ca 0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 55.69 55.50 1c0w s MET 108 Cb 0.09 -3.51 0.05 0.00 0.00 0.00 0.00 34.83 31.46 1c0w s MET 108 CO 0.01 0.11 1.11 -1.54 0.00 0.00 0.00 175.02 174.70 1c0w s SER 109 N 0.87 4.93 0.20 1.11 1.04 -1.26 -4.95 113.70 115.64 1c0w s SER 109 Ca 0.10 1.16 -0.10 0.00 0.48 0.00 0.00 55.95 57.59 1c0w s SER 109 Cb -0.13 -1.90 0.14 0.00 0.10 0.00 0.00 66.02 64.22 1c0w s SER 109 CO 0.04 -1.67 1.79 0.44 0.98 0.00 0.00 173.24 174.82 1c0w h ASP 110 N -0.89 0.96 0.88 7.02 5.19 -1.99 -2.54 116.42 125.05 1c0w h ASP 110 Ca -0.46 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 55.78 1c0w h ASP 110 Cb 1.27 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1c0w h ASP 110 CO 0.62 0.82 -0.48 -0.33 -3.12 0.00 0.00 179.24 176.74 1c0w h GLU 111 N 1.03 -1.21 -0.91 3.56 3.07 -1.99 -1.12 114.58 117.00 1c0w h GLU 111 Ca 0.25 0.08 0.26 0.00 -0.50 0.00 0.00 59.36 59.45 1c0w h GLU 111 Cb 0.11 0.28 -0.15 0.00 -0.84 0.00 0.00 28.75 28.15 1c0w h GLU 111 CO -0.03 -0.81 0.30 0.28 -1.40 0.00 0.00 179.01 177.34 1c0w h VAL 112 N -1.26 0.29 0.16 3.13 2.07 -1.94 0.47 116.25 119.17 1c0w h VAL 112 Ca -0.12 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1c0w h VAL 112 Cb 0.99 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1c0w h VAL 112 CO 0.16 0.04 -0.32 -0.33 0.02 0.00 0.00 177.57 177.14 1c0w h GLU 113 N 0.22 -0.55 -0.41 1.57 5.08 -0.97 0.21 114.58 119.73 1c0w h GLU 113 Ca 0.60 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 59.06 1c0w h GLU 113 Cb 1.25 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.57 1c0w h GLU 113 CO -0.66 -0.37 0.07 0.00 -1.00 0.00 0.00 179.01 177.05 1c0w h ARG 114 N -0.57 0.19 -0.88 2.33 3.08 0.11 -0.67 114.38 117.96 1c0w h ARG 114 Ca 0.02 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.20 1c0w h ARG 114 Cb 0.58 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.50 1c0w h ARG 114 CO -0.16 0.12 0.49 0.00 -1.07 0.00 0.00 179.97 179.35 1c0w h ARG 115 N 0.19 0.71 0.10 0.04 2.47 -0.42 -1.81 114.38 115.66 1c0w h ARG 115 Ca 0.20 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1c0w h ARG 115 Cb 0.25 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1c0w h ARG 115 CO -0.27 0.47 -0.05 -0.07 0.56 0.00 0.00 179.97 180.61 1c0w h LEU 116 N 0.73 -0.12 -0.82 3.04 3.38 0.47 -0.58 115.31 121.42 1c0w h LEU 116 Ca 0.47 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.61 1c0w h LEU 116 Cb 0.60 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.26 1c0w h LEU 116 CO -0.33 -0.07 0.29 0.58 0.09 0.00 0.00 178.44 179.01 1c0w h VAL 117 N -0.15 0.52 0.81 1.22 2.07 -0.41 0.57 116.25 120.89 1c0w h VAL 117 Ca -0.01 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1c0w h VAL 117 Cb 0.12 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1c0w h VAL 117 CO 0.02 0.07 -0.39 0.11 0.02 0.00 0.00 177.57 177.40 1c0w h LYS 118 N 0.36 -1.05 0.00 1.57 1.79 -0.96 -3.09 116.57 115.19 1c0w h LYS 118 Ca 0.48 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 1c0w h LYS 118 Cb 0.85 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1c0w h LYS 118 CO -0.50 -0.69 0.00 0.28 -1.08 0.00 0.00 179.45 177.46 1c0w h VAL 119 N -1.20 0.00 -3.08 0.50 2.07 -0.10 -3.43 116.25 111.01 1c0w h VAL 119 Ca -0.11 -0.18 -0.60 0.00 0.82 0.00 0.00 66.70 66.63 1c0w h VAL 119 Cb 0.85 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1c0w h VAL 119 CO 0.18 0.00 -0.31 -0.76 0.02 0.00 0.00 177.57 176.70 1c0w s LEU 120 N -5.26 4.32 0.00 2.57 1.43 0.19 -5.07 118.68 116.87 1c0w s LEU 120 Ca -0.00 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1c0w s LEU 120 Cb 0.09 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1c0w s LEU 120 CO 0.38 0.14 0.00 2.29 0.23 0.00 0.00 176.35 179.39 1c0w n LYS 121 N 0.61 0.00 -3.40 1.70 -0.00 -1.26 -4.82 118.16 110.98 1c0w n LYS 121 Ca -0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.92 1c0w n LYS 121 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.50 1c0w n LYS 121 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1c0w s ASP 122 N -2.01 6.67 -0.20 -5.58 -4.77 -1.26 -4.98 116.67 104.55 1c0w s ASP 122 Ca 0.00 0.96 0.15 0.00 -3.30 0.00 0.00 52.55 50.35 1c0w s ASP 122 Cb 0.00 -2.24 0.44 0.00 -1.09 0.00 0.00 42.92 40.03 1c0w s ASP 122 CO 0.00 -0.03 1.19 1.33 0.70 0.00 0.00 175.17 178.36 1c0w n VAL 123 N 0.10 1.73 0.11 2.11 0.24 -1.26 -4.82 118.33 116.54 1c0w n VAL 123 Ca -0.01 -3.01 -0.13 0.00 -2.04 0.00 0.00 64.34 59.15 1c0w n VAL 123 Cb 0.52 -0.03 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 1c0w n VAL 123 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c0w h SER 124 N 1.51 -0.23 -4.45 -1.34 0.02 -1.93 -3.41 113.55 103.72 1c0w h SER 124 Ca 0.03 -0.22 -0.35 0.00 -0.84 0.00 0.00 61.79 60.42 1c0w h SER 124 Cb 1.36 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 63.81 1c0w h SER 124 CO 0.24 0.10 -0.62 0.00 -1.14 0.00 0.00 176.83 175.41 1c0w s ARG 125 N -4.83 1.38 0.84 3.45 1.70 -1.26 -1.24 118.95 118.99 1c0w s ARG 125 Ca -0.15 -1.74 -0.12 0.00 -0.47 0.00 0.00 55.73 53.26 1c0w s ARG 125 Cb 0.03 -0.28 0.10 0.00 -0.57 0.00 0.00 34.95 34.22 1c0w s ARG 125 CO 0.59 -0.27 1.16 -1.54 -1.08 0.00 0.00 175.30 174.17 1c0w s SER 126 N -3.30 4.20 0.29 -2.89 1.04 0.30 -4.79 113.70 108.55 1c0w s SER 126 Ca 0.36 0.86 0.18 0.00 0.48 0.00 0.00 55.95 57.83 1c0w s SER 126 Cb 0.08 -1.39 0.98 0.00 0.10 0.00 0.00 66.02 65.79 1c0w s SER 126 CO 0.12 -2.11 1.53 -2.65 0.98 0.00 0.00 173.24 171.12 1c0w n PRO 127 N -3.46 0.12 -0.66 4.02 -0.02 -1.26 -0.12 135.00 133.62 1c0w n PRO 127 Ca 0.07 0.61 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1c0w n PRO 127 Cb 0.60 -1.94 0.35 0.00 -0.02 0.00 0.00 33.50 32.49 1c0w n PRO 127 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c0w n PHE 128 N -2.14 1.53 -0.97 6.00 3.72 -1.26 -4.92 117.46 119.41 1c0w n PHE 128 Ca -0.01 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.69 1c0w n PHE 128 Cb 0.08 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1c0w n PHE 128 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c0w n GLY 129 N 0.62 0.51 3.67 1.37 0.00 0.83 -1.68 105.19 110.51 1c0w n GLY 129 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1c0w n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c0w s ASN 130 N -2.21 7.12 0.04 1.61 -0.87 -1.25 -4.59 114.94 114.78 1c0w s ASN 130 Ca 0.00 1.39 -0.30 0.00 -1.57 0.00 0.00 52.86 52.38 1c0w s ASN 130 Cb 0.00 -2.53 -0.09 0.00 -0.02 0.00 0.00 41.25 38.61 1c0w s ASN 130 CO 0.00 -0.59 1.98 -2.16 -2.57 0.00 0.00 177.10 173.77 1c0w s PRO 131 N 2.80 4.13 -0.20 -0.60 0.04 -1.26 0.11 135.00 140.02 1c0w s PRO 131 Ca 0.44 2.62 -0.29 0.00 0.04 0.00 0.00 61.00 63.81 1c0w s PRO 131 Cb -0.16 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.17 1c0w s PRO 131 CO 0.10 -0.98 1.72 0.42 0.04 0.00 0.00 177.00 178.30 1c0w s ILE 132 N 4.54 3.55 0.83 0.56 1.01 -0.37 -4.89 121.20 126.43 1c0w s ILE 132 Ca 0.89 0.62 -0.08 0.00 0.00 0.00 0.00 60.65 62.08 1c0w s ILE 132 Cb -0.43 -3.57 0.15 0.00 0.01 0.00 0.00 42.46 38.62 1c0w s ILE 132 CO 0.42 -0.24 1.14 -2.16 0.00 0.00 0.00 174.94 174.10 1c0w s PRO 133 N 4.87 1.28 -1.24 2.79 0.04 -1.26 -4.59 135.00 136.89 1c0w s PRO 133 Ca 0.76 -0.70 -0.07 0.00 0.04 0.00 0.00 61.00 61.04 1c0w s PRO 133 Cb -0.27 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.24 1c0w s PRO 133 CO 0.31 -1.85 0.17 0.41 0.04 0.00 0.00 177.00 176.08 1c0w n GLY 134 N -3.26 -0.17 0.00 0.56 0.00 -1.26 -4.62 105.19 96.45 1c0w n GLY 134 Ca 0.14 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.40 1c0w n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c0w n LEU 135 N -3.44 0.00 -0.01 0.99 4.77 -1.26 -3.46 117.00 114.59 1c0w n LEU 135 Ca -0.11 0.45 -0.11 0.00 -0.03 0.00 0.00 56.01 56.21 1c0w n LEU 135 Cb 0.44 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 1c0w n LEU 135 CO 0.66 -0.02 0.40 0.44 -1.33 0.00 0.00 177.39 177.54 1c0w h ASP 136 N 0.00 -0.08 -0.36 -1.43 3.32 -1.91 -2.27 116.42 113.69 1c0w h ASP 136 Ca 0.00 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 1c0w h ASP 136 Cb 0.44 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1c0w h ASP 136 CO 0.00 0.60 0.23 -0.08 -1.72 0.00 0.00 179.24 178.27 1c0w h GLU 137 N -0.86 0.50 -0.28 3.56 4.22 -1.97 1.30 114.58 121.05 1c0w h GLU 137 Ca -0.01 -0.04 0.08 0.00 0.08 0.00 0.00 59.36 59.48 1c0w h GLU 137 Cb 0.62 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1c0w h GLU 137 CO 0.02 0.35 0.24 1.25 -2.18 0.00 0.00 179.01 178.69 1c0w h LEU 138 N 0.51 0.00 -1.62 1.64 5.85 -1.58 -3.45 115.31 116.66 1c0w h LEU 138 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1c0w h LEU 138 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1c0w h LEU 138 CO -0.03 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 1c0w n GLY 139 N -1.51 0.63 0.00 3.75 0.00 0.45 -4.99 105.19 103.51 1c0w n GLY 139 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1c0w n GLY 139 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c0w n VAL 140 N -0.81 0.00 0.00 1.61 0.24 -0.88 -5.04 118.33 113.45 1c0w n VAL 140 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1c0w n VAL 140 Cb 0.34 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1c0w n VAL 140 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c0w n ILE 165 N 0.00 0.00 0.04 1.34 0.13 -1.26 -4.93 119.36 114.68 1c0w n ILE 165 Ca 0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.43 1c0w n ILE 165 Cb 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 39.64 38.66 1c0w n ILE 165 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 1c0w h VAL 166 N 0.10 1.04 0.00 9.51 3.04 -1.82 -3.48 116.25 124.64 1c0w h VAL 166 Ca 0.00 -2.46 0.00 0.00 -1.01 0.00 0.00 66.70 63.23 1c0w h VAL 166 Cb 0.00 2.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 1c0w h VAL 166 CO 0.00 0.76 0.00 0.00 -1.01 0.00 0.00 177.57 177.32 1c0w n GLN 167 N -3.82 0.00 -3.47 4.17 10.64 -1.15 -4.62 117.38 119.13 1c0w n GLN 167 Ca -0.24 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.50 1c0w n GLN 167 Cb 0.96 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 30.26 1c0w n GLN 167 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1c0w s ILE 168 N -1.64 4.86 0.62 -0.39 1.01 -0.67 -1.84 121.20 123.14 1c0w s ILE 168 Ca 0.00 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.29 1c0w s ILE 168 Cb 0.00 -3.92 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 1c0w s ILE 168 CO 0.00 -0.55 -0.19 0.59 0.00 0.00 0.00 174.94 174.79 1c0w n ASN 169 N 5.10 -3.87 -0.20 3.58 5.03 -0.80 -4.62 115.26 119.47 1c0w n ASN 169 Ca -0.12 0.56 0.12 0.00 0.87 0.00 0.00 54.58 56.01 1c0w n ASN 169 Cb 0.43 -0.87 0.42 0.00 -1.02 0.00 0.00 39.78 38.75 1c0w n ASN 169 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1c0w h GLU 170 N -0.21 0.58 0.00 3.52 4.39 -1.96 -1.06 114.58 119.83 1c0w h GLU 170 Ca -0.42 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.19 1c0w h GLU 170 Cb 1.41 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1c0w h GLU 170 CO 0.38 0.38 -0.25 0.97 -1.16 0.00 0.00 179.01 179.34 1c0w h ILE 171 N 0.60 1.14 0.06 3.13 -0.00 -1.95 -2.87 117.51 117.62 1c0w h ILE 171 Ca 0.37 -0.88 -0.28 0.00 -0.00 0.00 0.00 64.86 64.07 1c0w h ILE 171 Cb 0.62 1.48 0.02 0.00 -0.00 0.00 0.00 36.82 38.94 1c0w h ILE 171 CO -0.14 0.25 -1.15 0.15 -0.00 0.00 0.00 178.15 177.26 1c0w h PHE 172 N 0.00 1.02 -0.26 2.19 3.04 -1.50 -3.17 116.94 118.26 1c0w h PHE 172 Ca -0.00 -0.60 0.07 0.00 3.98 0.00 0.00 57.97 61.42 1c0w h PHE 172 Cb 0.46 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1c0w h PHE 172 CO 0.00 1.44 0.39 1.96 -2.02 0.00 0.00 178.31 180.07 1c0w h GLN 173 N 0.33 0.00 0.19 1.11 4.20 -1.26 -0.08 115.11 119.61 1c0w h GLN 173 Ca -0.16 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.23 1c0w h GLN 173 Cb 1.81 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.61 1c0w h GLN 173 CO 0.22 0.00 -1.52 0.28 -0.67 0.00 0.00 178.83 177.14 1c0w h VAL 174 N 0.00 1.21 -0.32 -0.54 2.07 -1.55 -3.41 116.25 113.71 1c0w h VAL 174 Ca 0.12 -2.73 -0.10 0.00 0.82 0.00 0.00 66.70 64.81 1c0w h VAL 174 Cb 0.90 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 1c0w h VAL 174 CO -0.00 0.84 0.29 -0.70 0.02 0.00 0.00 177.57 178.02 1c0w s GLU 175 N -2.61 1.68 0.05 1.57 2.56 -0.04 -4.80 118.70 117.12 1c0w s GLU 175 Ca -0.10 -0.25 -0.17 0.00 0.00 0.00 0.00 54.97 54.45 1c0w s GLU 175 Cb 0.05 -4.97 -0.07 0.00 2.00 0.00 0.00 34.13 31.14 1c0w s GLU 175 CO 0.90 -4.68 1.27 1.79 -0.56 0.00 0.00 175.26 173.98 1c0w h THR 176 N 7.00 0.00 -0.19 -1.70 1.35 -1.81 0.24 112.91 117.80 1c0w h THR 176 Ca 0.05 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.96 1c0w h THR 176 Cb 0.99 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.34 1c0w h THR 176 CO 1.07 0.00 -0.46 0.44 -0.25 0.00 0.00 175.52 176.32 1c0w h ASP 177 N -0.39 -1.46 0.56 5.36 3.45 -1.97 0.13 116.42 122.10 1c0w h ASP 177 Ca -0.01 0.19 -0.03 0.00 0.43 0.00 0.00 57.03 57.62 1c0w h ASP 177 Cb 0.38 0.59 -0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1c0w h ASP 177 CO -0.12 -0.43 -0.13 -0.61 -1.57 0.00 0.00 179.24 176.38 1c0w h GLN 178 N -0.48 0.00 0.16 3.56 5.75 -1.94 -2.54 115.11 119.62 1c0w h GLN 178 Ca 0.08 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.32 1c0w h GLN 178 Cb 0.63 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.21 1c0w h GLN 178 CO -0.45 0.13 -1.10 0.35 -2.65 0.00 0.00 178.83 175.11 1c0w h PHE 179 N 0.00 0.79 0.00 3.99 3.57 0.45 -2.79 116.94 122.95 1c0w h PHE 179 Ca -0.00 -0.55 -0.03 0.00 3.53 0.00 0.00 57.97 60.92 1c0w h PHE 179 Cb 0.44 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1c0w h PHE 179 CO 0.00 1.41 -0.16 1.79 -2.23 0.00 0.00 178.31 179.12 1c0w h THR 180 N -0.05 0.52 -0.01 4.41 1.35 -0.65 0.34 112.91 118.82 1c0w h THR 180 Ca -0.18 -0.81 -0.14 0.00 -0.55 0.00 0.00 66.41 64.73 1c0w h THR 180 Cb 1.84 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 69.79 1c0w h THR 180 CO 0.21 0.16 -0.68 1.56 -0.25 0.00 0.00 175.52 176.52 1c0w h GLN 181 N 0.00 0.03 0.00 4.72 7.50 -1.48 0.27 115.11 126.16 1c0w h GLN 181 Ca -0.00 -0.02 -0.18 0.00 0.50 0.00 0.00 58.65 58.95 1c0w h GLN 181 Cb 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.05 1c0w h GLN 181 CO 0.02 0.69 -0.84 1.25 -1.50 0.00 0.00 178.83 178.46 1c0w h LEU 182 N 0.02 0.06 0.00 1.46 7.12 -0.59 -3.09 115.31 120.29 1c0w h LEU 182 Ca -0.01 -0.05 -0.17 0.00 0.13 0.00 0.00 57.88 57.78 1c0w h LEU 182 Cb 1.20 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 41.28 1c0w h LEU 182 CO 0.09 0.87 -0.87 -0.07 -0.13 0.00 0.00 178.44 178.32 1c0w h LEU 183 N 0.02 0.00 0.00 2.25 -0.00 -0.03 -2.84 115.31 114.72 1c0w h LEU 183 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1c0w h LEU 183 Cb 1.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 1c0w h LEU 183 CO 0.11 0.78 0.00 -0.90 -0.00 0.00 0.00 178.44 178.43 1c0w n ASP 184 N -3.25 0.00 0.00 -0.43 5.75 0.92 -5.07 116.55 114.47 1c0w n ASP 184 Ca -0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.68 1c0w n ASP 184 Cb 0.86 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 1c0w n ASP 184 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c0w n ALA 185 N -1.11 0.00 0.00 2.12 0.00 -1.07 -5.07 120.51 115.38 1c0w n ALA 185 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1c0w n ALA 185 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1c0w n ALA 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1c0w n VAL 211 N 0.00 0.00 -4.55 0.00 0.31 -1.26 -5.11 118.33 107.71 1c0w n VAL 211 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1c0w n VAL 211 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 1c0w n VAL 211 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1c0w s GLU 212 N -3.92 3.48 -0.07 5.55 4.04 -1.26 -5.11 118.70 121.40 1c0w s GLU 212 Ca 0.00 -0.58 -0.04 0.00 0.04 0.00 0.00 54.97 54.40 1c0w s GLU 212 Cb 0.00 -2.78 -0.04 0.00 0.02 0.00 0.00 34.13 31.33 1c0w s GLU 212 CO 0.00 0.28 0.10 -0.48 -1.84 0.00 0.00 175.26 173.32 1c0w s LEU 213 N 0.22 4.07 0.28 1.83 2.34 -1.26 -5.06 118.68 121.10 1c0w s LEU 213 Ca -0.05 0.30 -0.29 0.00 0.06 0.00 0.00 54.13 54.16 1c0w s LEU 213 Cb -0.14 -2.12 -0.14 0.00 -0.56 0.00 0.00 46.19 43.22 1c0w s LEU 213 CO 0.04 0.35 1.06 0.18 -1.06 0.00 0.00 176.35 176.92 1c0w n LEU 214 N 1.70 1.96 -0.35 1.48 4.77 -1.26 -4.66 117.00 120.65 1c0w n LEU 214 Ca -0.17 1.18 0.30 0.00 -0.03 0.00 0.00 56.01 57.29 1c0w n LEU 214 Cb 0.54 -1.30 0.63 0.00 -2.33 0.00 0.00 43.42 40.96 1c0w n LEU 214 CO 0.34 -1.28 1.27 -2.24 -1.33 0.00 0.00 177.39 174.14 1c0w h ASP 215 N 2.24 0.23 -0.30 -1.43 3.04 -2.00 0.34 116.42 118.54 1c0w h ASP 215 Ca -0.41 0.05 -0.11 0.00 -3.24 0.00 0.00 57.03 53.33 1c0w h ASP 215 Cb 1.33 0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 39.64 1c0w h ASP 215 CO 0.62 0.02 -0.24 -2.24 -2.04 0.00 0.00 179.24 175.35 1c0w h ASP 216 N 0.19 0.73 -0.00 4.15 -0.00 -2.05 -2.94 116.42 116.49 1c0w h ASP 216 Ca 0.62 -0.45 0.00 0.00 -0.00 0.00 0.00 57.03 57.20 1c0w h ASP 216 Cb 2.01 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 41.13 1c0w h ASP 216 CO -0.19 1.03 0.00 0.18 -0.00 0.00 0.00 179.24 180.26 1c0w n LEU 217 N -4.30 0.01 0.47 0.15 4.77 0.11 -4.18 117.00 114.03 1c0w n LEU 217 Ca -0.04 -0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.75 1c0w n LEU 217 Cb 0.44 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1c0w n LEU 217 CO 0.44 0.00 0.54 0.00 -1.33 0.00 0.00 177.39 177.04 1c0w h ALA 218 N 3.57 -1.31 0.00 -1.18 0.00 -1.05 -2.50 119.26 116.79 1c0w h ALA 218 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1c0w h ALA 218 Cb 0.00 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1c0w h ALA 218 CO 0.00 -1.24 0.00 -2.39 0.00 0.00 0.00 179.25 175.62 1c0w n HIS 219 N -5.43 0.00 0.03 0.00 1.44 -1.26 -3.51 115.22 106.50 1c0w n HIS 219 Ca -0.15 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.34 1c0w n HIS 219 Cb 0.49 -0.03 -0.14 0.00 0.12 0.00 0.00 29.99 30.44 1c0w n HIS 219 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1c0w h THR 220 N 0.00 0.91 -3.54 0.61 2.02 -1.70 -3.45 112.91 107.75 1c0w h THR 220 Ca 0.00 -2.43 -0.70 0.00 0.77 0.00 0.00 66.41 64.05 1c0w h THR 220 Cb 0.13 2.68 -0.19 0.00 -1.74 0.00 0.00 68.15 69.03 1c0w h THR 220 CO 0.00 0.80 -0.30 -0.63 0.37 0.00 0.00 175.52 175.75 1c0w s ILE 221 N -2.53 5.16 0.58 3.11 1.01 -1.23 -1.91 121.20 125.39 1c0w s ILE 221 Ca -0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1c0w s ILE 221 Cb 0.05 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.59 1c0w s ILE 221 CO 0.80 -0.34 0.82 -0.13 0.00 0.00 0.00 174.94 176.09 1c0w s ARG 222 N 1.95 2.53 0.00 2.79 1.81 -0.77 -4.99 118.95 122.28 1c0w s ARG 222 Ca 0.09 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.49 1c0w s ARG 222 Cb -0.18 -2.42 0.00 0.00 -0.45 0.00 0.00 34.95 31.90 1c0w s ARG 222 CO 0.12 -0.78 0.00 1.51 -0.68 0.00 0.00 175.30 175.47