#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3det h ARG 18 N 0.00 0.04 -0.00 2.89 2.43 -2.06 0.41 114.38 118.09 3det h ARG 18 Ca 0.00 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 3det h ARG 18 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3det h ARG 18 CO 0.00 0.03 -0.80 -0.09 -1.51 0.00 0.00 179.97 177.59 3det h ARG 19 N 0.04 0.06 -0.15 0.20 2.43 -2.05 -2.72 114.38 112.20 3det h ARG 19 Ca 0.84 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.87 3det h ARG 19 Cb 2.99 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 32.56 3det h ARG 19 CO -0.24 0.83 -0.26 0.37 -1.51 0.00 0.00 179.97 179.16 3det h GLN 20 N 0.03 0.43 -0.31 0.20 4.15 -0.62 -2.21 115.11 116.78 3det h GLN 20 Ca -0.02 -0.27 0.04 0.00 0.77 0.00 0.00 58.65 59.17 3det h GLN 20 Cb 1.41 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 29.07 3det h GLN 20 CO 0.11 0.87 -0.45 1.25 -1.93 0.00 0.00 178.83 178.67 3det h LEU 21 N 0.05 -1.50 -1.65 -2.39 5.85 -1.47 1.01 115.31 115.21 3det h LEU 21 Ca 0.01 0.19 0.14 0.00 0.84 0.00 0.00 57.88 59.06 3det h LEU 21 Cb 0.84 0.61 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 3det h LEU 21 CO 0.06 -0.33 0.47 0.40 -0.34 0.00 0.00 178.44 178.69 3det h ILE 22 N -0.34 0.81 0.43 4.05 2.04 -1.52 1.13 117.51 124.12 3det h ILE 22 Ca 0.05 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3det h ILE 22 Cb 0.49 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3det h ILE 22 CO -0.47 0.07 -0.21 -0.09 0.00 0.00 0.00 178.15 177.45 3det h ARG 23 N 0.36 -0.56 0.39 2.37 9.65 -0.36 -2.88 114.38 123.34 3det h ARG 23 Ca 0.33 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.23 3det h ARG 23 Cb 0.80 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 3det h ARG 23 CO -0.09 -0.33 -0.19 1.96 2.80 0.00 0.00 179.97 184.12 3det h GLN 24 N -0.66 -0.50 -0.98 0.20 4.20 0.43 -3.17 115.11 114.63 3det h GLN 24 Ca -0.06 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.77 3det h GLN 24 Cb 0.49 0.11 -0.12 0.00 0.30 0.00 0.00 27.48 28.27 3det h GLN 24 CO 0.10 -0.20 -0.57 1.28 -0.67 0.00 0.00 178.83 178.76 3det n LEU 25 N -5.21 -1.03 0.34 1.46 4.77 0.36 0.06 117.00 117.75 3det n LEU 25 Ca -0.10 1.74 0.21 0.00 -0.03 0.00 0.00 56.01 57.82 3det n LEU 25 Cb 0.28 -0.23 1.10 0.00 -2.33 0.00 0.00 43.42 42.24 3det n LEU 25 CO 0.31 -1.42 1.17 -0.07 -1.33 0.00 0.00 177.39 176.05 3det h LEU 26 N 0.00 0.00 -1.33 2.23 3.38 -1.49 -2.08 115.31 116.02 3det h LEU 26 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3det h LEU 26 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3det h LEU 26 CO -0.92 0.00 -0.14 -0.62 0.09 0.00 0.00 178.44 176.85 3det n GLU 27 N -3.03 1.75 -1.68 1.13 -0.58 0.11 -5.02 120.64 113.31 3det n GLU 27 Ca -0.03 -1.33 -0.35 0.00 -0.42 0.00 0.00 57.16 55.03 3det n GLU 27 Cb 0.17 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.63 3det n GLU 27 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3det s ARG 28 N -2.17 2.51 -1.07 3.49 3.52 -0.79 -4.10 118.95 120.34 3det s ARG 28 Ca 0.28 1.81 -0.03 0.00 -0.13 0.00 0.00 55.73 57.66 3det s ARG 28 Cb 0.20 -1.87 -0.03 0.00 -1.56 0.00 0.00 34.95 31.68 3det s ARG 28 CO 0.40 -1.57 0.92 -3.47 -0.81 0.00 0.00 175.30 170.77 3det n ASP 29 N -2.22 -4.26 -3.81 -2.12 4.64 -1.26 -5.01 116.55 102.51 3det n ASP 29 Ca 0.14 -0.64 -0.30 0.00 -1.38 0.00 0.00 54.79 52.62 3det n ASP 29 Cb 0.50 -4.97 -0.15 0.00 -1.04 0.00 0.00 41.12 35.45 3det n ASP 29 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3det s LYS 30 N -4.81 0.98 -0.18 -0.67 1.02 -1.26 -5.11 119.74 109.71 3det s LYS 30 Ca 0.22 -0.99 -0.09 0.00 0.02 0.00 0.00 55.97 55.13 3det s LYS 30 Cb -0.03 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 3det s LYS 30 CO 0.70 -0.82 0.11 0.99 -0.92 0.00 0.00 175.35 175.42 3det s THR 31 N 1.55 5.26 0.16 2.17 2.01 -1.26 -5.04 115.64 120.49 3det s THR 31 Ca 0.04 0.13 -0.34 0.00 0.31 0.00 0.00 61.69 61.83 3det s THR 31 Cb -0.18 -3.37 -0.14 0.00 0.01 0.00 0.00 72.50 68.82 3det s THR 31 CO -0.15 0.48 1.48 -2.65 -0.69 0.00 0.00 174.62 173.09 3det n PRO 32 N 3.19 1.89 -0.13 4.92 -0.01 -1.26 -4.80 135.00 138.80 3det n PRO 32 Ca -0.17 0.68 0.27 0.00 -0.01 0.00 0.00 63.50 64.27 3det n PRO 32 Cb 0.53 -2.39 0.57 0.00 -0.01 0.00 0.00 33.50 32.19 3det n PRO 32 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 175.50 176.74 3det h LEU 33 N 5.21 0.00 0.08 2.45 6.46 -2.01 -0.77 115.31 126.74 3det h LEU 33 Ca -0.45 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.15 3det h LEU 33 Cb 1.28 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.22 3det h LEU 33 CO 0.83 0.00 -0.65 0.00 -0.62 0.00 0.00 178.44 178.00 3det h ALA 34 N 0.89 -0.03 -1.00 1.25 0.00 -2.00 -3.18 119.26 115.19 3det h ALA 34 Ca 0.41 -0.63 0.14 0.00 0.00 0.00 0.00 54.91 54.84 3det h ALA 34 Cb 2.34 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 20.10 3det h ALA 34 CO -0.00 0.32 0.63 0.82 0.00 0.00 0.00 179.25 181.01 3det h ILE 35 N -0.34 0.86 0.50 0.00 2.04 -1.49 -1.07 117.51 118.02 3det h ILE 35 Ca -0.10 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3det h ILE 35 Cb 1.45 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3det h ILE 35 CO 0.12 0.17 -0.24 -0.07 0.00 0.00 0.00 178.15 178.13 3det h LEU 36 N 0.93 -0.57 -2.08 1.44 3.38 -1.57 -2.16 115.31 114.68 3det h LEU 36 Ca 0.52 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.46 3det h LEU 36 Cb 0.61 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3det h LEU 36 CO -0.30 -0.25 0.09 0.15 0.09 0.00 0.00 178.44 178.21 3det h PHE 37 N -0.91 0.00 0.00 1.13 3.57 -1.49 -0.26 116.94 118.98 3det h PHE 37 Ca -0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3det h PHE 37 Cb 0.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.34 3det h PHE 37 CO 0.00 0.00 -0.22 0.52 -2.23 0.00 0.00 178.31 176.38 3det h MET 38 N 0.00 0.00 0.00 1.11 2.86 -1.10 -2.15 114.93 115.65 3det h MET 38 Ca 0.05 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 3det h MET 38 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3det h MET 38 CO -0.00 0.00 -0.90 0.00 1.06 0.00 0.00 176.91 177.07 3det h ALA 39 N 2.08 0.51 0.27 6.32 0.00 -0.39 -1.68 119.26 126.37 3det h ALA 39 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 3det h ALA 39 Cb 0.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3det h ALA 39 CO 0.00 1.09 -0.13 0.00 0.00 0.00 0.00 179.25 180.21 3det h ALA 40 N 1.08 -0.36 -0.86 0.00 0.00 -1.07 0.22 119.26 118.27 3det h ALA 40 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.81 3det h ALA 40 Cb 1.59 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 3det h ALA 40 CO 0.12 -0.65 0.56 -0.24 0.00 0.00 0.00 179.25 179.04 3det h VAL 41 N -0.47 1.15 0.25 0.00 3.04 -1.38 0.12 116.25 118.96 3det h VAL 41 Ca -0.04 -0.38 0.01 0.00 -1.01 0.00 0.00 66.70 65.28 3det h VAL 41 Cb 0.35 -0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 29.56 3det h VAL 41 CO 0.06 0.20 -0.41 0.58 -1.01 0.00 0.00 177.57 176.99 3det h VAL 42 N 1.10 0.17 -0.70 1.51 2.07 -1.12 -2.17 116.25 117.11 3det h VAL 42 Ca 0.34 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.01 3det h VAL 42 Cb -0.02 0.17 -0.12 0.00 -1.52 0.00 0.00 31.29 29.80 3det h VAL 42 CO -0.11 0.00 -0.02 1.23 0.02 0.00 0.00 177.57 178.69 3det h GLY 43 N -0.73 0.73 0.85 2.17 0.00 0.01 0.13 103.07 106.23 3det h GLY 43 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 3det h GLY 43 CO -0.16 -0.26 -0.06 -0.84 0.00 0.00 0.00 176.54 175.22 3det h THR 44 N 0.09 0.96 -0.47 4.70 2.02 -0.70 -1.63 112.91 117.89 3det h THR 44 Ca 0.37 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 3det h THR 44 Cb 0.63 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3det h THR 44 CO -0.63 0.08 0.06 -0.07 0.37 0.00 0.00 175.52 175.32 3det h LEU 45 N -0.32 0.76 -0.63 2.58 3.38 -1.02 -2.31 115.31 117.75 3det h LEU 45 Ca -0.02 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.78 3det h LEU 45 Cb 0.26 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 3det h LEU 45 CO 0.03 0.84 0.25 0.58 0.09 0.00 0.00 178.44 180.23 3det h VAL 46 N 0.65 0.77 -0.01 1.22 2.07 -0.55 0.13 116.25 120.52 3det h VAL 46 Ca 0.14 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3det h VAL 46 Cb 0.42 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3det h VAL 46 CO 0.01 0.08 0.01 1.23 0.02 0.00 0.00 177.57 178.92 3det h GLY 47 N 0.44 0.01 1.05 2.17 0.00 -1.11 0.04 103.07 105.67 3det h GLY 47 Ca 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 3det h GLY 47 CO -0.31 0.01 0.43 1.41 0.00 0.00 0.00 176.54 178.07 3det h LEU 48 N -0.06 1.12 -0.29 3.11 3.38 -0.89 0.40 115.31 122.07 3det h LEU 48 Ca 0.00 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3det h LEU 48 Cb 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3det h LEU 48 CO -0.00 0.93 0.16 0.00 0.09 0.00 0.00 178.44 179.62 3det h ALA 49 N 1.24 0.36 -0.66 1.53 0.00 -0.59 0.13 119.26 121.27 3det h ALA 49 Ca 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3det h ALA 49 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3det h ALA 49 CO -0.04 -0.22 0.30 0.00 0.00 0.00 0.00 179.25 179.29 3det h ALA 50 N 1.14 1.30 -0.15 0.00 0.00 -0.13 -1.50 119.26 119.91 3det h ALA 50 Ca 0.12 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 3det h ALA 50 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3det h ALA 50 CO -0.06 0.54 -0.72 0.28 0.00 0.00 0.00 179.25 179.29 3det h VAL 51 N 0.93 1.31 -0.62 0.00 2.07 -0.44 0.34 116.25 119.84 3det h VAL 51 Ca 0.23 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 3det h VAL 51 Cb 0.12 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3det h VAL 51 CO -0.03 0.62 0.28 0.00 0.02 0.00 0.00 177.57 178.46 3det h ALA 52 N 0.71 0.80 0.07 1.67 0.00 -0.11 -1.75 119.26 120.65 3det h ALA 52 Ca -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3det h ALA 52 Cb 1.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3det h ALA 52 CO 0.14 0.39 -0.03 0.35 0.00 0.00 0.00 179.25 180.10 3det h PHE 53 N 0.86 -0.08 -0.91 0.00 3.57 -1.19 -1.20 116.94 117.98 3det h PHE 53 Ca 0.21 -0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.96 3det h PHE 53 Cb 0.15 0.03 -0.16 0.00 2.79 0.00 0.00 35.95 38.76 3det h PHE 53 CO 0.00 0.23 0.18 -0.44 -2.23 0.00 0.00 178.31 176.05 3det h ASP 54 N -0.41 -0.15 -0.03 0.41 5.19 -0.68 0.19 116.42 120.94 3det h ASP 54 Ca -0.01 0.23 -0.12 0.00 -0.62 0.00 0.00 57.03 56.51 3det h ASP 54 Cb 0.35 0.34 0.01 0.00 0.18 0.00 0.00 39.33 40.21 3det h ASP 54 CO 0.02 -0.24 -0.44 0.11 -3.12 0.00 0.00 179.24 175.56 3det h LYS 55 N 0.12 0.35 -0.85 3.56 1.79 -1.11 -2.84 116.57 117.59 3det h LYS 55 Ca 0.58 -0.34 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 3det h LYS 55 Cb 1.21 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.89 3det h LYS 55 CO -0.75 1.01 0.54 0.78 -1.08 0.00 0.00 179.45 179.95 3det h GLY 56 N -0.18 1.23 0.96 3.86 0.00 0.09 -1.12 103.07 107.91 3det h GLY 56 Ca -0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 3det h GLY 56 CO 0.09 0.35 0.07 -2.08 0.00 0.00 0.00 176.54 174.96 3det h VAL 57 N 1.06 1.25 -0.95 4.60 2.07 -0.76 -2.95 116.25 120.55 3det h VAL 57 Ca 0.34 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 67.02 3det h VAL 57 Cb 0.01 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 3det h VAL 57 CO -0.12 0.32 0.62 0.00 0.02 0.00 0.00 177.57 178.40 3det h ALA 58 N 0.94 1.48 -0.36 1.67 0.00 -1.15 -2.77 119.26 119.08 3det h ALA 58 Ca 0.13 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 3det h ALA 58 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3det h ALA 58 CO 0.01 0.36 -0.41 2.35 0.00 0.00 0.00 179.25 181.56 3det h TRP 59 N 1.07 1.07 0.44 0.00 7.01 -1.06 -2.07 115.95 122.40 3det h TRP 59 Ca 0.42 -0.33 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 3det h TRP 59 Cb 0.23 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 3det h TRP 59 CO -0.00 1.15 -0.21 -0.07 -2.79 0.00 0.00 178.44 176.51 3det h LEU 60 N 0.72 -0.50 -1.93 0.65 3.38 -1.45 0.13 115.31 116.31 3det h LEU 60 Ca 0.05 -0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.17 3det h LEU 60 Cb 1.00 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 3det h LEU 60 CO 0.10 -0.25 0.50 1.56 0.09 0.00 0.00 178.44 180.44 3det h GLN 61 N -0.72 0.06 0.16 1.13 4.20 -1.40 0.44 115.11 118.98 3det h GLN 61 Ca -0.06 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3det h GLN 61 Cb 0.52 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3det h GLN 61 CO 0.10 0.04 -0.08 -0.97 -0.67 0.00 0.00 178.83 177.25 3det h ASN 62 N 0.06 -0.18 -0.39 1.46 -0.00 -0.96 -1.28 115.58 114.29 3det h ASN 62 Ca 0.34 -0.33 0.08 0.00 -0.00 0.00 0.00 56.30 56.39 3det h ASN 62 Cb 1.26 0.05 -0.08 0.00 -0.00 0.00 0.00 38.32 39.55 3det h ASN 62 CO -0.03 0.38 -0.11 1.56 -0.00 0.00 0.00 177.43 179.24 3det h GLN 63 N -0.91 -0.02 -0.51 6.67 1.08 -0.03 -0.59 115.11 120.80 3det h GLN 63 Ca -0.02 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.28 3det h GLN 63 Cb 0.50 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.84 3det h GLN 63 CO 0.04 -0.01 -0.10 0.00 -0.95 0.00 0.00 178.83 177.81 3det h ARG 64 N -0.02 0.02 0.00 1.46 3.08 -1.00 -0.43 114.38 117.49 3det h ARG 64 Ca 0.19 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3det h ARG 64 Cb 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3det h ARG 64 CO -0.41 0.02 -0.06 1.98 -1.07 0.00 0.00 179.97 180.42 3det h MET 65 N 0.03 0.00 0.00 0.04 4.05 0.10 -2.73 114.93 116.41 3det h MET 65 Ca 0.25 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.49 3det h MET 65 Cb 0.38 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 3det h MET 65 CO -0.50 0.06 -1.56 0.41 0.23 0.00 0.00 176.91 175.55 3det n GLY 66 N -0.32 -1.15 0.24 1.39 0.00 -0.60 -3.79 105.19 100.97 3det n GLY 66 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 3det n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det h ALA 67 N 1.40 1.10 0.00 4.61 0.00 -0.81 -2.13 119.26 123.42 3det h ALA 67 Ca -0.20 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3det h ALA 67 Cb 1.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3det h ALA 67 CO 0.04 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.13 3det n LEU 68 N -4.14 0.00 -0.03 0.00 4.77 -1.13 -2.49 117.00 113.98 3det n LEU 68 Ca -0.00 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 3det n LEU 68 Cb 0.39 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 3det n LEU 68 CO 0.42 -0.20 -0.73 0.52 -1.33 0.00 0.00 177.39 176.07 3det n VAL 69 N -1.28 0.39 0.10 4.08 0.31 -0.84 -2.48 118.33 118.61 3det n VAL 69 Ca 0.04 -0.33 0.01 0.00 -0.01 0.00 0.00 64.34 64.06 3det n VAL 69 Cb 0.07 -0.35 0.06 0.00 -0.91 0.00 0.00 33.84 32.72 3det n VAL 69 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3det n HIS 70 N -2.15 0.00 -2.72 3.52 -0.00 -0.98 -3.33 115.22 109.57 3det n HIS 70 Ca -0.10 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.63 3det n HIS 70 Cb 0.59 -0.50 0.04 0.00 -0.00 0.00 0.00 29.99 30.12 3det n HIS 70 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 3det n THR 71 N -1.50 0.81 0.69 3.57 -2.24 -1.16 -4.87 114.28 109.57 3det n THR 71 Ca 0.01 -2.21 0.07 0.00 -2.27 0.00 0.00 64.05 59.64 3det n THR 71 Cb 0.04 1.19 0.18 0.00 -2.10 0.00 0.00 70.33 69.64 3det n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3det n ALA 72 N -0.31 2.45 -0.11 6.98 0.00 -1.04 -3.82 120.51 124.67 3det n ALA 72 Ca 0.05 -0.72 -0.21 0.00 0.00 0.00 0.00 53.44 52.56 3det n ALA 72 Cb 0.90 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 19.32 3det n ALA 72 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3det n ASP 73 N 0.69 1.82 -4.40 0.00 5.75 -1.26 -4.87 116.55 114.27 3det n ASP 73 Ca 0.14 0.31 -0.43 0.00 -0.01 0.00 0.00 54.79 54.80 3det n ASP 73 Cb 0.35 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 3det n ASP 73 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3det n ASN 74 N -4.22 5.00 -0.29 -1.12 4.05 -1.25 -4.93 115.26 112.50 3det n ASN 74 Ca -0.37 -2.96 0.04 0.00 0.45 0.00 0.00 54.58 51.74 3det n ASN 74 Cb 0.72 -1.64 0.10 0.00 1.23 0.00 0.00 39.78 40.19 3det n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3det n TYR 75 N 6.59 0.25 0.03 1.20 9.36 -1.26 0.12 117.16 133.45 3det n TYR 75 Ca 0.43 0.98 -0.06 0.00 3.32 0.00 0.00 57.90 62.57 3det n TYR 75 Cb 0.43 -0.94 0.14 0.00 -0.63 0.00 0.00 39.34 38.34 3det n TYR 75 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3det h PRO 76 N 0.00 0.45 0.00 2.98 0.11 -1.95 0.40 132.00 133.98 3det h PRO 76 Ca 0.37 -0.23 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 3det h PRO 76 Cb 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 3det h PRO 76 CO -0.82 0.79 -0.13 1.25 -0.21 0.00 0.00 178.00 178.89 3det h LEU 77 N 0.37 0.00 0.02 2.35 5.85 -0.67 -2.11 115.31 121.11 3det h LEU 77 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3det h LEU 77 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 3det h LEU 77 CO 0.08 0.13 -0.01 0.25 -0.34 0.00 0.00 178.44 178.54 3det h LEU 78 N 0.00 -0.03 -1.13 2.25 6.46 -0.21 -2.49 115.31 120.17 3det h LEU 78 Ca -0.00 -0.70 0.00 0.00 -0.12 0.00 0.00 57.88 57.06 3det h LEU 78 Cb 0.23 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 3det h LEU 78 CO 0.02 0.78 0.02 0.18 -0.62 0.00 0.00 178.44 178.81 3det n LEU 79 N -4.71 0.44 -0.08 2.25 4.77 0.13 -2.02 117.00 117.78 3det n LEU 79 Ca -0.08 0.70 -0.12 0.00 -0.03 0.00 0.00 56.01 56.47 3det n LEU 79 Cb 0.35 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 3det n LEU 79 CO 0.28 -0.85 -0.13 0.74 -1.33 0.00 0.00 177.39 176.10 3det h THR 80 N 0.00 0.84 -0.12 -5.08 2.02 -1.26 -3.20 112.91 106.12 3det h THR 80 Ca 0.00 -1.80 -0.02 0.00 0.77 0.00 0.00 66.41 65.36 3det h THR 80 Cb 0.04 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 3det h THR 80 CO 0.00 0.28 -0.04 -0.37 0.37 0.00 0.00 175.52 175.77 3det h VAL 81 N -1.00 1.11 0.55 3.16 -1.51 -1.18 0.12 116.25 117.50 3det h VAL 81 Ca -0.12 -0.43 -0.03 0.00 -1.23 0.00 0.00 66.70 64.89 3det h VAL 81 Cb 0.84 1.06 0.01 0.00 -2.13 0.00 0.00 31.29 31.06 3det h VAL 81 CO -0.07 0.14 -0.26 0.00 -1.23 0.00 0.00 177.57 176.14 3det h ALA 82 N 1.80 -0.74 0.38 5.19 0.00 -1.56 -2.44 119.26 121.89 3det h ALA 82 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3det h ALA 82 Cb 0.19 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3det h ALA 82 CO 0.01 -0.86 -0.28 0.35 0.00 0.00 0.00 179.25 178.47 3det h PHE 83 N -0.85 -0.73 -0.79 0.00 3.04 -1.37 -2.99 116.94 113.25 3det h PHE 83 Ca -0.08 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 61.92 3det h PHE 83 Cb 0.61 0.27 -0.05 0.00 2.56 0.00 0.00 35.95 39.33 3det h PHE 83 CO -0.02 -0.41 0.49 -0.07 -2.02 0.00 0.00 178.31 176.28 3det h LEU 84 N -0.65 0.78 -0.32 0.59 3.38 -0.87 0.15 115.31 118.38 3det h LEU 84 Ca -0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3det h LEU 84 Cb 0.55 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3det h LEU 84 CO 0.01 0.52 0.08 0.00 0.09 0.00 0.00 178.44 179.14 3det h SER 86 N 0.20 0.61 -0.07 0.00 0.02 -1.31 -1.52 113.55 111.50 3det h SER 86 Ca 0.15 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3det h SER 86 Cb 0.14 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 3det h SER 86 CO -0.18 0.92 0.04 0.00 -1.14 0.00 0.00 176.83 176.47 3det h ALA 87 N 1.11 0.09 -0.59 3.77 0.00 -0.21 0.37 119.26 123.80 3det h ALA 87 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3det h ALA 87 Cb 0.85 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3det h ALA 87 CO 0.07 -0.38 0.19 0.28 0.00 0.00 0.00 179.25 179.41 3det h VAL 88 N 0.02 1.23 -0.01 0.00 2.07 0.17 -1.53 116.25 118.20 3det h VAL 88 Ca 0.02 -0.77 -0.26 0.00 0.82 0.00 0.00 66.70 66.51 3det h VAL 88 Cb 0.07 0.57 0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3det h VAL 88 CO -0.00 0.30 -1.02 -0.07 0.02 0.00 0.00 177.57 176.79 3det h LEU 89 N 0.86 0.92 0.81 2.57 3.38 -1.07 -2.63 115.31 120.16 3det h LEU 89 Ca 0.20 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 3det h LEU 89 Cb 0.25 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3det h LEU 89 CO -0.01 1.53 -0.48 0.00 0.09 0.00 0.00 178.44 179.57 3det h ALA 90 N 0.41 -1.28 -0.48 1.53 0.00 -0.05 -2.56 119.26 116.83 3det h ALA 90 Ca -0.12 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.60 3det h ALA 90 Cb 1.67 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 19.95 3det h ALA 90 CO 0.20 -1.23 -0.48 0.52 0.00 0.00 0.00 179.25 178.26 3det h MET 91 N -1.20 -0.30 -1.18 0.00 2.86 -1.40 0.29 114.93 114.00 3det h MET 91 Ca -0.11 0.02 0.34 0.00 -2.06 0.00 0.00 59.70 57.89 3det h MET 91 Cb 0.96 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.61 3det h MET 91 CO 0.12 -0.20 0.81 0.35 1.06 0.00 0.00 176.91 179.05 3det h PHE 92 N -0.31 0.30 0.09 -0.22 3.04 -1.42 0.45 116.94 118.86 3det h PHE 92 Ca 0.13 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.94 3det h PHE 92 Cb 0.58 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 39.01 3det h PHE 92 CO -0.69 -0.00 -0.72 0.78 -2.02 0.00 0.00 178.31 175.66 3det h GLY 93 N 0.15 0.21 0.38 2.40 0.00 -0.06 -2.55 103.07 103.61 3det h GLY 93 Ca 0.62 -0.53 0.11 0.00 0.00 0.00 0.00 47.33 47.53 3det h GLY 93 CO -0.16 0.47 0.35 -0.97 0.00 0.00 0.00 176.54 176.22 3det h TYR 94 N -0.59 0.61 0.40 5.60 -1.99 -0.75 -2.97 116.97 117.27 3det h TYR 94 Ca -0.15 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.60 3det h TYR 94 Cb 1.45 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 40.02 3det h TYR 94 CO 0.20 0.19 -0.27 0.35 -0.00 0.00 0.00 178.16 178.63 3det h PHE 95 N 0.57 -0.73 -1.20 4.88 3.04 -0.93 -0.49 116.94 122.07 3det h PHE 95 Ca 0.37 -0.00 0.45 0.00 3.98 0.00 0.00 57.97 62.76 3det h PHE 95 Cb 0.45 0.27 -0.16 0.00 2.56 0.00 0.00 35.95 39.07 3det h PHE 95 CO -0.12 -0.39 0.72 -0.07 -2.02 0.00 0.00 178.31 176.43 3det h LEU 96 N -0.63 0.27 0.02 0.59 -0.00 -1.35 0.31 115.31 114.51 3det h LEU 96 Ca -0.05 0.20 -0.00 0.00 -0.00 0.00 0.00 57.88 58.03 3det h LEU 96 Cb 0.52 0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 3det h LEU 96 CO 0.03 -0.33 -0.01 0.58 -0.00 0.00 0.00 178.44 178.71 3det h VAL 97 N 0.02 1.08 -0.77 1.22 2.07 -1.26 -1.47 116.25 117.14 3det h VAL 97 Ca 0.86 -1.74 0.13 0.00 0.82 0.00 0.00 66.70 66.77 3det h VAL 97 Cb 2.53 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 34.26 3det h VAL 97 CO -0.60 0.36 0.51 0.03 0.02 0.00 0.00 177.57 177.88 3det h ARG 98 N -0.98 0.52 0.07 1.57 2.47 -0.16 0.15 114.38 118.03 3det h ARG 98 Ca -0.00 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.53 3det h ARG 98 Cb 0.60 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 3det h ARG 98 CO 0.00 0.35 -0.79 -0.22 0.56 0.00 0.00 179.97 179.87 3det h LYS 99 N 0.54 0.15 0.00 0.04 1.63 -0.49 -3.42 116.57 115.02 3det h LYS 99 Ca 0.37 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3det h LYS 99 Cb 0.69 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 3det h LYS 99 CO -0.13 1.12 -0.24 0.66 -3.45 0.00 0.00 179.45 177.40 3det n TYR 100 N -4.26 0.00 -2.84 1.91 4.02 -0.55 -4.97 117.16 110.46 3det n TYR 100 Ca -0.18 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.70 3det n TYR 100 Cb 0.72 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.05 3det n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3det s ALA 101 N -1.46 -3.75 0.32 -0.72 0.00 0.47 -4.88 121.76 111.75 3det s ALA 101 Ca 0.02 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.69 3det s ALA 101 Cb 0.03 -2.92 0.55 0.00 0.00 0.00 0.00 23.12 20.79 3det s ALA 101 CO 0.19 -2.42 1.93 -1.35 0.00 0.00 0.00 175.76 174.11 3det h PRO 102 N 5.43 0.79 0.00 0.00 0.11 -1.69 -2.84 132.00 133.81 3det h PRO 102 Ca 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3det h PRO 102 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3det h PRO 102 CO -0.04 0.62 0.02 1.05 -0.21 0.00 0.00 178.00 179.45 3det h GLU 103 N 0.79 0.00 -0.27 1.05 4.11 -1.95 -1.84 114.58 116.46 3det h GLU 103 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 3det h GLU 103 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3det h GLU 103 CO -0.03 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.05 3det n ALA 104 N -2.06 2.48 -1.91 1.06 0.00 -1.07 -4.82 120.51 114.19 3det n ALA 104 Ca -0.03 -0.58 -0.29 0.00 0.00 0.00 0.00 53.44 52.54 3det n ALA 104 Cb 0.09 -1.02 0.06 0.00 0.00 0.00 0.00 19.45 18.57 3det n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3det s GLY 105 N -1.25 1.62 0.00 0.00 0.00 -0.70 -4.46 107.32 102.54 3det s GLY 105 Ca 0.28 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.52 3det s GLY 105 CO 0.21 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.84 3det n GLY 106 N -3.05 0.97 0.00 0.20 0.00 -0.64 -4.23 105.19 98.44 3det n GLY 106 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3det n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3det n SER 107 N -3.26 0.00 0.00 1.61 2.88 -1.06 -2.16 113.62 111.64 3det n SER 107 Ca 0.00 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 3det n SER 107 Cb 0.00 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 3det n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3det n GLY 108 N -0.76 1.97 0.16 0.46 0.00 -1.26 -3.28 105.19 102.49 3det n GLY 108 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3det n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3det h ILE 109 N 0.00 1.37 -0.07 -0.61 2.04 -1.93 -1.70 117.51 116.61 3det h ILE 109 Ca 0.00 -1.69 0.03 0.00 1.00 0.00 0.00 64.86 64.20 3det h ILE 109 Cb 0.00 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 3det h ILE 109 CO 0.00 0.50 -0.14 -0.65 0.00 0.00 0.00 178.15 177.87 3det h PRO 110 N 0.07 -0.19 -0.22 2.37 0.11 -1.93 0.38 132.00 132.59 3det h PRO 110 Ca -0.01 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.17 3det h PRO 110 Cb 1.00 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 3det h PRO 110 CO 0.08 -0.13 -0.18 1.49 -0.21 0.00 0.00 178.00 179.05 3det h GLU 111 N -0.20 -0.18 0.00 1.05 4.57 -1.90 -0.33 114.58 117.60 3det h GLU 111 Ca 0.07 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 3det h GLU 111 Cb 0.30 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3det h GLU 111 CO -0.19 -0.12 -0.25 0.82 -1.18 0.00 0.00 179.01 178.09 3det h ILE 112 N -0.19 1.15 -0.77 2.32 1.08 -0.97 0.12 117.51 120.25 3det h ILE 112 Ca 0.13 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 3det h ILE 112 Cb 0.38 1.48 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 3det h ILE 112 CO -0.33 0.25 0.49 -0.33 -0.69 0.00 0.00 178.15 177.53 3det h GLU 113 N 0.00 1.02 0.05 2.37 5.08 -0.13 -2.51 114.58 120.46 3det h GLU 113 Ca -0.00 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3det h GLU 113 Cb 0.46 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3det h GLU 113 CO 0.03 0.70 -0.14 0.78 -1.00 0.00 0.00 179.01 179.38 3det h GLY 114 N 1.04 -0.22 1.95 -3.84 0.00 0.91 -2.41 103.07 100.50 3det h GLY 114 Ca 0.28 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3det h GLY 114 CO -0.06 -0.14 0.02 0.00 0.00 0.00 0.00 176.54 176.37 3det h ALA 115 N 0.65 1.13 0.00 3.60 0.00 -1.15 0.23 119.26 123.71 3det h ALA 115 Ca 0.03 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3det h ALA 115 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3det h ALA 115 CO -0.10 -0.02 -0.86 -0.07 0.00 0.00 0.00 179.25 178.19 3det h LEU 116 N 0.00 0.00 -0.16 0.00 3.38 -0.99 -2.89 115.31 114.64 3det h LEU 116 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3det h LEU 116 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3det h LEU 116 CO -0.00 0.72 -0.02 -0.62 0.09 0.00 0.00 178.44 178.61 3det n GLU 117 N -3.22 0.94 -3.79 1.13 -0.58 0.72 -4.76 120.64 111.08 3det n GLU 117 Ca -0.01 -0.16 -0.26 0.00 -0.42 0.00 0.00 57.16 56.31 3det n GLU 117 Cb 0.84 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.23 3det n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3det n ASP 118 N -0.89 -2.04 0.00 1.62 8.00 -0.78 -4.90 116.55 117.57 3det n ASP 118 Ca 0.20 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.75 3det n ASP 118 Cb 0.19 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.82 3det n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3det n GLN 119 N -4.28 0.09 -3.66 -1.24 1.13 -0.74 -5.01 117.38 103.66 3det n GLN 119 Ca -0.24 -0.67 -0.10 0.00 -1.94 0.00 0.00 57.00 54.04 3det n GLN 119 Cb 0.66 -0.92 -0.08 0.00 0.11 0.00 0.00 30.24 30.01 3det n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3det s ARG 120 N -0.23 0.63 0.44 -1.09 1.81 -1.25 -4.91 118.95 114.35 3det s ARG 120 Ca 0.00 0.98 -0.21 0.00 -1.72 0.00 0.00 55.73 54.78 3det s ARG 120 Cb 0.00 0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 34.57 3det s ARG 120 CO 0.00 -0.13 0.99 -1.25 -0.68 0.00 0.00 175.30 174.23 3det s PRO 121 N 1.11 4.10 -1.01 3.54 0.04 -1.26 -4.00 135.00 137.52 3det s PRO 121 Ca -0.06 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 3det s PRO 121 Cb -0.06 -2.22 0.25 0.00 0.04 0.00 0.00 34.50 32.52 3det s PRO 121 CO -0.11 -0.15 0.99 0.08 0.04 0.00 0.00 177.00 177.85 3det s VAL 122 N -2.04 5.82 -1.35 -0.36 1.01 -1.26 -4.95 120.40 117.27 3det s VAL 122 Ca 0.63 -3.02 -0.13 0.00 0.00 0.00 0.00 61.98 59.45 3det s VAL 122 Cb -0.13 -4.57 0.10 0.00 0.00 0.00 0.00 36.38 31.78 3det s VAL 122 CO 0.17 -1.14 1.95 0.54 0.00 0.00 0.00 175.10 176.62 3det n ARG 123 N 3.31 3.19 0.21 2.72 1.74 -1.26 -4.75 116.66 121.82 3det n ARG 123 Ca 0.20 -3.13 0.05 0.00 -0.77 0.00 0.00 57.85 54.21 3det n ARG 123 Cb 0.42 -3.19 0.51 0.00 -1.02 0.00 0.00 32.46 29.18 3det n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3det h TRP 124 N 6.34 0.06 -0.03 -1.55 5.08 -1.92 0.15 115.95 124.07 3det h TRP 124 Ca 0.47 -0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.45 3det h TRP 124 Cb 0.70 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.84 3det h TRP 124 CO 1.35 0.18 0.09 0.11 -1.28 0.00 0.00 178.44 178.89 3det h TRP 125 N 0.06 0.00 0.00 0.12 0.09 -1.95 -3.12 115.95 111.14 3det h TRP 125 Ca 0.01 0.00 -0.43 0.00 0.09 0.00 0.00 58.89 58.56 3det h TRP 125 Cb 0.24 0.00 -0.07 0.00 0.08 0.00 0.00 29.16 29.41 3det h TRP 125 CO 0.00 0.00 -2.48 0.54 0.09 0.00 0.00 178.44 176.60 3det n ARG 126 N -3.32 0.58 -0.03 0.12 1.74 0.40 -4.70 116.66 111.45 3det n ARG 126 Ca -0.02 0.23 -0.15 0.00 -0.77 0.00 0.00 57.85 57.14 3det n ARG 126 Cb 0.17 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 3det n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3det h VAL 127 N -0.76 1.45 -0.68 1.55 2.07 -1.22 -2.49 116.25 116.17 3det h VAL 127 Ca -0.65 -1.73 0.06 0.00 0.82 0.00 0.00 66.70 65.20 3det h VAL 127 Cb 1.65 2.42 -0.09 0.00 -1.52 0.00 0.00 31.29 33.74 3det h VAL 127 CO -0.34 0.49 -0.47 -0.07 0.02 0.00 0.00 177.57 177.19 3det h LEU 128 N -0.26 -1.69 -1.31 2.57 3.38 -1.79 1.11 115.31 117.32 3det h LEU 128 Ca -0.02 0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 3det h LEU 128 Cb 0.94 0.73 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 3det h LEU 128 CO 0.06 -0.22 -0.35 1.55 0.09 0.00 0.00 178.44 179.57 3det h PRO 129 N -0.09 0.00 0.20 1.13 0.13 -1.82 -2.54 132.00 129.01 3det h PRO 129 Ca 0.11 -0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.96 3det h PRO 129 Cb 0.37 -0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.53 3det h PRO 129 CO -0.68 0.35 -1.30 0.28 -0.23 0.00 0.00 178.00 176.42 3det h VAL 130 N 0.00 1.28 -0.38 1.56 2.07 -0.46 -2.63 116.25 117.70 3det h VAL 130 Ca -0.00 -2.59 -0.10 0.00 0.82 0.00 0.00 66.70 64.82 3det h VAL 130 Cb 0.61 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 3det h VAL 130 CO 0.05 0.77 -0.17 0.50 0.02 0.00 0.00 177.57 178.74 3det h LYS 131 N -0.08 0.78 0.52 1.57 1.63 0.11 0.23 116.57 121.34 3det h LYS 131 Ca -0.24 -0.33 -0.03 0.00 -0.85 0.00 0.00 60.65 59.20 3det h LYS 131 Cb 1.95 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 33.56 3det h LYS 131 CO 0.20 0.95 -0.25 0.35 -3.45 0.00 0.00 179.45 177.26 3det h PHE 132 N 0.58 -0.65 -0.02 1.91 3.04 -1.57 0.34 116.94 120.57 3det h PHE 132 Ca 0.09 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 3det h PHE 132 Cb 0.71 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 3det h PHE 132 CO 0.06 -0.40 -0.33 0.74 -2.02 0.00 0.00 178.31 176.36 3det h PHE 133 N -1.09 0.05 0.42 0.41 0.04 -1.58 -1.36 116.94 113.83 3det h PHE 133 Ca -0.07 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 3det h PHE 133 Cb 0.53 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.68 3det h PHE 133 CO 0.01 0.37 -0.20 0.78 -0.60 0.00 0.00 178.31 178.67 3det h GLY 134 N 1.02 -0.58 0.94 -1.45 0.00 -0.48 -2.65 103.07 99.86 3det h GLY 134 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3det h GLY 134 CO 0.04 -0.21 0.15 -1.33 0.00 0.00 0.00 176.54 175.20 3det h GLY 135 N -0.69 0.52 -0.87 4.60 0.00 -0.22 -1.05 103.07 105.35 3det h GLY 135 Ca -0.06 -0.26 0.37 0.00 0.00 0.00 0.00 47.33 47.38 3det h GLY 135 CO 0.09 0.25 0.46 -2.00 0.00 0.00 0.00 176.54 175.35 3det h LEU 136 N 0.40 0.24 -0.03 3.11 5.85 -1.26 0.61 115.31 124.23 3det h LEU 136 Ca 0.11 0.25 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 3det h LEU 136 Cb 0.13 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3det h LEU 136 CO -0.01 -0.35 -0.29 1.23 -0.34 0.00 0.00 178.44 178.67 3det h GLY 137 N 0.08 0.28 1.28 3.75 0.00 -0.84 -1.43 103.07 106.18 3det h GLY 137 Ca 0.78 -0.43 -0.32 0.00 0.00 0.00 0.00 47.33 47.36 3det h GLY 137 CO -0.75 0.38 -1.37 -0.91 0.00 0.00 0.00 176.54 173.89 3det h THR 138 N -0.33 1.30 -0.13 4.70 1.35 0.20 -1.23 112.91 118.77 3det h THR 138 Ca -0.03 -2.63 -0.03 0.00 -0.55 0.00 0.00 66.41 63.17 3det h THR 138 Cb 0.99 2.89 -0.00 0.00 -1.73 0.00 0.00 68.15 70.30 3det h THR 138 CO 0.06 0.79 -0.05 -0.07 -0.25 0.00 0.00 175.52 176.00 3det h LEU 139 N 0.20 0.26 -0.92 3.87 -0.00 -0.12 -2.67 115.31 115.92 3det h LEU 139 Ca -0.22 -0.39 0.18 0.00 -0.00 0.00 0.00 57.88 57.45 3det h LEU 139 Cb 2.06 -0.07 -0.11 0.00 -0.00 0.00 0.00 40.66 42.54 3det h LEU 139 CO 0.26 0.59 0.50 1.23 -0.00 0.00 0.00 178.44 181.02 3det h GLY 140 N -0.07 1.59 1.99 0.83 0.00 -1.27 -1.70 103.07 104.44 3det h GLY 140 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3det h GLY 140 CO 0.02 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.06 3det n GLY 141 N -1.33 -1.32 0.00 4.60 0.00 -0.47 -3.60 105.19 103.08 3det n GLY 141 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3det n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 142 N 0.97 0.70 3.76 -0.02 0.00 -0.64 -4.03 105.19 105.93 3det n GLY 142 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3det n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3det s MET 143 N -0.59 3.43 -0.41 1.61 -1.94 -1.01 -1.70 119.30 118.69 3det s MET 143 Ca 0.00 2.05 -0.26 0.00 -1.71 0.00 0.00 55.69 55.76 3det s MET 143 Cb 0.00 -2.34 -0.26 0.00 2.01 0.00 0.00 34.83 34.23 3det s MET 143 CO 0.00 -0.90 1.77 0.28 -0.01 0.00 0.00 175.02 176.16 3det n VAL 144 N -0.75 0.94 -4.05 -6.03 0.31 -1.26 -4.36 118.33 103.12 3det n VAL 144 Ca 0.09 -0.82 -0.08 0.00 -0.01 0.00 0.00 64.34 63.52 3det n VAL 144 Cb 0.46 -2.16 -0.09 0.00 -0.91 0.00 0.00 33.84 31.13 3det n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3det s LEU 145 N 0.78 1.98 0.57 7.52 1.43 -1.26 -4.70 118.68 125.00 3det s LEU 145 Ca 0.63 -0.98 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 3det s LEU 145 Cb 0.14 0.46 0.07 0.00 0.03 0.00 0.00 46.19 46.90 3det s LEU 145 CO 0.23 -0.68 0.63 -0.83 0.23 0.00 0.00 176.35 175.93 3det s GLY 146 N -2.95 2.01 -0.12 -3.19 0.00 -0.81 -4.40 107.32 97.87 3det s GLY 146 Ca 0.12 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.11 3det s GLY 146 CO -0.06 -1.81 0.35 0.54 0.00 0.00 0.00 173.10 172.12 3det n ARG 147 N -2.06 0.71 0.19 2.90 1.74 -1.26 -3.51 116.66 115.37 3det n ARG 147 Ca 0.08 0.24 -0.15 0.00 -0.77 0.00 0.00 57.85 57.25 3det n ARG 147 Cb 0.63 -1.70 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 3det n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3det h ALA 148 N 0.38 -0.81 -1.19 7.54 0.00 -1.94 0.43 119.26 123.67 3det h ALA 148 Ca -0.41 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3det h ALA 148 Cb 2.03 0.63 0.00 0.00 0.00 0.00 0.00 17.79 20.45 3det h ALA 148 CO 0.06 -1.01 0.00 0.41 0.00 0.00 0.00 179.25 178.71 3det n GLY 149 N -1.48 -2.60 0.28 0.00 0.00 -1.26 0.45 105.19 100.58 3det n GLY 149 Ca -0.09 0.53 -0.00 0.00 0.00 0.00 0.00 46.02 46.45 3det n GLY 149 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3det h PRO 150 N 0.00 0.73 0.00 1.61 0.11 -1.35 -2.12 132.00 130.98 3det h PRO 150 Ca 0.00 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 3det h PRO 150 Cb 0.00 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 3det h PRO 150 CO 0.00 0.49 -0.37 1.79 -0.21 0.00 0.00 178.00 179.69 3det h THR 151 N 0.76 1.01 -0.27 -1.15 1.35 0.51 0.04 112.91 115.17 3det h THR 151 Ca 0.33 -1.40 -0.14 0.00 -0.55 0.00 0.00 66.41 64.65 3det h THR 151 Cb 0.21 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 3det h THR 151 CO -0.19 0.36 -0.40 0.58 -0.25 0.00 0.00 175.52 175.62 3det h VAL 152 N 0.00 1.29 -0.04 6.82 2.07 0.66 0.64 116.25 127.70 3det h VAL 152 Ca -0.00 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 3det h VAL 152 Cb 0.79 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3det h VAL 152 CO 0.05 0.50 -0.19 -0.61 0.02 0.00 0.00 177.57 177.34 3det h GLN 153 N 0.52 0.19 -0.60 1.57 4.15 -1.28 -0.53 115.11 119.14 3det h GLN 153 Ca 0.04 -0.16 0.07 0.00 0.77 0.00 0.00 58.65 59.37 3det h GLN 153 Cb 0.92 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.61 3det h GLN 153 CO 0.08 0.82 0.40 0.82 -1.93 0.00 0.00 178.83 179.02 3det h ILE 154 N -0.38 0.99 0.62 2.39 2.04 -0.94 -1.18 117.51 121.05 3det h ILE 154 Ca -0.01 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3det h ILE 154 Cb 0.86 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3det h ILE 154 CO 0.04 0.10 -0.38 1.23 0.00 0.00 0.00 178.15 179.14 3det h GLY 155 N 0.57 -1.03 0.01 5.37 0.00 0.74 -1.27 103.07 107.45 3det h GLY 155 Ca 0.26 0.42 0.06 0.00 0.00 0.00 0.00 47.33 48.08 3det h GLY 155 CO -0.08 -0.36 -0.32 -1.33 0.00 0.00 0.00 176.54 174.45 3det h GLY 156 N -0.95 -0.35 1.63 4.60 0.00 -0.46 -1.68 103.07 105.85 3det h GLY 156 Ca -0.08 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3det h GLY 156 CO 0.08 -0.21 0.23 3.43 0.00 0.00 0.00 176.54 180.07 3det h ASN 157 N -0.33 0.43 -0.23 0.19 4.21 -1.12 0.84 115.58 119.57 3det h ASN 157 Ca 0.13 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 3det h ASN 157 Cb 0.54 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.61 3det h ASN 157 CO -0.44 0.33 0.08 0.40 -1.29 0.00 0.00 177.43 176.51 3det h ILE 158 N 0.51 1.14 -0.06 2.81 1.08 -0.31 -0.25 117.51 122.43 3det h ILE 158 Ca 0.13 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 3det h ILE 158 Cb -0.03 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 3det h ILE 158 CO -0.03 0.18 -0.01 1.23 -0.69 0.00 0.00 178.15 178.83 3det h GLY 159 N 0.64 0.12 0.67 5.37 0.00 -0.39 -2.13 103.07 107.36 3det h GLY 159 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.38 3det h GLY 159 CO -0.00 0.09 0.10 -0.09 0.00 0.00 0.00 176.54 176.63 3det h ARG 160 N -0.23 0.22 -0.88 4.80 9.65 -0.97 0.02 114.38 126.99 3det h ARG 160 Ca 0.01 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 3det h ARG 160 Cb 0.40 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.88 3det h ARG 160 CO 0.01 0.15 0.57 1.98 2.80 0.00 0.00 179.97 185.48 3det h MET 161 N 0.23 0.97 0.00 0.20 4.05 -1.01 0.16 114.93 119.52 3det h MET 161 Ca 0.15 -0.06 -0.18 0.00 -0.28 0.00 0.00 59.70 59.34 3det h MET 161 Cb 0.14 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 3det h MET 161 CO -0.18 0.64 -0.82 -0.39 0.23 0.00 0.00 176.91 176.40 3det h VAL 162 N 1.00 1.56 -0.68 -5.77 -1.51 -0.65 -1.83 116.25 108.37 3det h VAL 162 Ca 0.38 -2.72 0.05 0.00 -1.23 0.00 0.00 66.70 63.18 3det h VAL 162 Cb 0.19 2.48 -0.05 0.00 -2.13 0.00 0.00 31.29 31.78 3det h VAL 162 CO -0.14 0.78 0.39 0.25 -1.23 0.00 0.00 177.57 177.63 3det h LEU 163 N 0.03 0.61 0.04 4.19 5.85 0.23 -2.48 115.31 123.78 3det h LEU 163 Ca -0.02 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3det h LEU 163 Cb 1.44 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3det h LEU 163 CO 0.11 0.40 -0.02 0.44 -0.34 0.00 0.00 178.44 179.03 3det h ASP 164 N 0.74 -0.05 -0.85 1.25 3.45 -0.62 0.17 116.42 120.51 3det h ASP 164 Ca 0.29 -0.61 0.18 0.00 0.43 0.00 0.00 57.03 57.32 3det h ASP 164 Cb 0.13 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 38.86 3det h ASP 164 CO -0.16 0.63 0.56 0.40 -1.57 0.00 0.00 179.24 179.11 3det h ILE 165 N -0.78 0.74 -0.07 0.35 2.04 -1.37 -1.97 117.51 116.44 3det h ILE 165 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3det h ILE 165 Cb 0.66 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3det h ILE 165 CO 0.01 0.08 0.00 0.49 0.00 0.00 0.00 178.15 178.73 3det n PHE 166 N -4.51 0.07 -4.48 1.37 3.72 -0.94 -4.97 117.46 107.73 3det n PHE 166 Ca 0.17 -0.05 -0.41 0.00 -0.05 0.00 0.00 57.45 57.11 3det n PHE 166 Cb 0.61 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.07 3det n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3det n ARG 167 N 0.92 -1.02 -1.81 -1.08 5.12 0.57 -4.87 116.66 114.50 3det n ARG 167 Ca 0.10 0.16 -0.42 0.00 -1.93 0.00 0.00 57.85 55.76 3det n ARG 167 Cb 0.42 -4.61 -0.03 0.00 -1.16 0.00 0.00 32.46 27.08 3det n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3det s LEU 168 N -7.27 4.37 0.17 0.55 1.43 -1.05 -4.99 118.68 111.89 3det s LEU 168 Ca 0.71 2.78 0.06 0.00 -1.03 0.00 0.00 54.13 56.65 3det s LEU 168 Cb -0.41 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 3det s LEU 168 CO 1.01 -0.91 0.11 -0.75 0.23 0.00 0.00 176.35 176.04 3det s LYS 169 N 1.05 2.81 0.00 1.70 2.20 -1.26 -4.86 119.74 121.38 3det s LYS 169 Ca 0.72 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 3det s LYS 169 Cb -0.47 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 3det s LYS 169 CO 0.33 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 176.20 3det n GLY 170 N -0.37 1.70 0.34 5.54 0.00 -1.26 -4.55 105.19 106.59 3det n GLY 170 Ca -0.08 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.36 3det n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3det h ASP 171 N 0.00 -0.55 -0.05 1.61 3.45 -1.97 -2.10 116.42 116.81 3det h ASP 171 Ca 0.00 0.28 0.04 0.00 0.43 0.00 0.00 57.03 57.78 3det h ASP 171 Cb 0.00 0.50 -0.06 0.00 -0.56 0.00 0.00 39.33 39.21 3det h ASP 171 CO 0.00 -0.34 -0.36 -0.08 -1.57 0.00 0.00 179.24 176.89 3det h GLU 172 N 0.01 -0.47 -0.64 3.56 4.81 -1.88 -2.35 114.58 117.62 3det h GLU 172 Ca 0.57 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.79 3det h GLU 172 Cb 1.12 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 3det h GLU 172 CO -0.93 -0.31 0.25 0.00 -0.73 0.00 0.00 179.01 177.29 3det h ALA 173 N 0.19 1.24 -0.05 2.92 0.00 -1.62 0.36 119.26 122.30 3det h ALA 173 Ca 0.07 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3det h ALA 173 Cb 0.60 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3det h ALA 173 CO -0.32 0.56 -0.81 -0.09 0.00 0.00 0.00 179.25 178.58 3det h ARG 174 N 0.92 0.42 0.17 0.00 2.43 -1.41 -0.66 114.38 116.25 3det h ARG 174 Ca 0.22 -0.38 -0.29 0.00 -0.81 0.00 0.00 59.98 58.71 3det h ARG 174 Cb 0.19 0.09 0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3det h ARG 174 CO -0.02 1.03 -1.39 0.45 -1.51 0.00 0.00 179.97 178.53 3det h HIS 175 N 0.27 0.67 0.51 2.20 3.86 -1.29 -2.90 115.15 118.47 3det h HIS 175 Ca -0.05 -0.49 -0.02 0.00 -1.16 0.00 0.00 60.37 58.65 3det h HIS 175 Cb 1.41 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.85 3det h HIS 175 CO 0.05 1.54 -0.31 1.15 0.86 0.00 0.00 177.93 181.22 3det h THR 176 N -0.10 0.36 0.00 2.45 2.02 -0.31 0.38 112.91 117.71 3det h THR 176 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3det h THR 176 Cb 1.92 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 3det h THR 176 CO 0.16 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.98 3det h LEU 177 N -0.78 0.00 0.17 2.58 3.38 -1.26 0.39 115.31 119.79 3det h LEU 177 Ca -0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.59 3det h LEU 177 Cb 0.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.39 3det h LEU 177 CO 0.06 0.00 -1.58 0.25 0.09 0.00 0.00 178.44 177.26 3det h LEU 178 N 0.00 0.57 -0.72 1.67 5.85 -1.25 -3.04 115.31 118.38 3det h LEU 178 Ca 0.00 -0.92 -0.05 0.00 0.84 0.00 0.00 57.88 57.75 3det h LEU 178 Cb 0.33 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3det h LEU 178 CO 0.00 1.72 0.24 0.00 -0.34 0.00 0.00 178.44 180.06 3det h ALA 179 N 0.07 0.94 -0.25 1.25 0.00 0.78 -2.53 119.26 119.53 3det h ALA 179 Ca -0.31 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 3det h ALA 179 Cb 1.99 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 3det h ALA 179 CO 0.15 0.61 -0.45 1.79 0.00 0.00 0.00 179.25 181.36 3det h THR 180 N 1.06 1.30 -0.88 0.00 1.35 -0.39 -1.90 112.91 113.45 3det h THR 180 Ca 0.23 -1.64 0.10 0.00 -0.55 0.00 0.00 66.41 64.56 3det h THR 180 Cb 0.28 1.59 -0.08 0.00 -1.73 0.00 0.00 68.15 68.21 3det h THR 180 CO -0.01 0.52 0.52 1.23 -0.25 0.00 0.00 175.52 177.52 3det h GLY 181 N 1.00 1.39 1.28 5.82 0.00 -1.46 0.22 103.07 111.32 3det h GLY 181 Ca 0.03 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.83 3det h GLY 181 CO 0.09 0.13 -0.63 0.00 0.00 0.00 0.00 176.54 176.13 3det h ALA 182 N 1.48 0.48 0.05 3.60 0.00 -0.99 0.74 119.26 124.62 3det h ALA 182 Ca 0.43 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3det h ALA 182 Cb 0.41 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.15 3det h ALA 182 CO -0.26 0.69 -0.37 0.00 0.00 0.00 0.00 179.25 179.32 3det h ALA 183 N 0.74 -0.02 -0.20 0.00 0.00 -0.98 -1.30 119.26 117.50 3det h ALA 183 Ca -0.01 -0.56 0.06 0.00 0.00 0.00 0.00 54.91 54.40 3det h ALA 183 Cb 1.23 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3det h ALA 183 CO 0.13 0.16 0.21 0.00 0.00 0.00 0.00 179.25 179.76 3det h ALA 184 N 0.12 1.87 0.22 0.00 0.00 -0.63 0.17 119.26 121.02 3det h ALA 184 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3det h ALA 184 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3det h ALA 184 CO 0.07 -0.32 -0.11 0.78 0.00 0.00 0.00 179.25 179.68 3det h GLY 185 N 0.00 -0.31 1.09 0.00 0.00 -0.48 -3.10 103.07 100.27 3det h GLY 185 Ca 0.10 0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 3det h GLY 185 CO -0.00 -0.11 -0.40 -2.00 0.00 0.00 0.00 176.54 174.02 3det h LEU 186 N -0.51 0.94 -0.14 3.11 5.85 -0.31 -3.06 115.31 121.18 3det h LEU 186 Ca -0.03 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.25 3det h LEU 186 Cb 0.38 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3det h LEU 186 CO 0.05 1.24 -0.14 0.00 -0.34 0.00 0.00 178.44 179.24 3det h ALA 187 N 0.73 -0.05 0.00 1.25 0.00 -0.76 -1.17 119.26 119.26 3det h ALA 187 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3det h ALA 187 Cb 1.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3det h ALA 187 CO 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.76 3det n ALA 188 N -2.55 1.85 0.05 0.00 0.00 -1.17 0.92 120.51 119.60 3det n ALA 188 Ca -0.03 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 3det n ALA 188 Cb 0.21 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 3det n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det h ALA 189 N 2.35 0.44 0.00 0.00 0.00 -1.11 -3.31 119.26 117.64 3det h ALA 189 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3det h ALA 189 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3det h ALA 189 CO 0.00 0.77 -0.05 1.19 0.00 0.00 0.00 179.25 181.16 3det n PHE 190 N -3.82 0.00 -2.72 0.00 0.99 -1.05 -4.85 117.46 106.01 3det n PHE 190 Ca -0.06 -0.50 -0.18 0.00 -0.00 0.00 0.00 57.45 56.71 3det n PHE 190 Cb 0.77 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 39.18 3det n PHE 190 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3det n ASN 191 N -0.62 -4.70 -3.93 4.37 5.15 0.26 -4.92 115.26 110.88 3det n ASN 191 Ca 0.04 -0.05 -0.29 0.00 -0.60 0.00 0.00 54.58 53.68 3det n ASN 191 Cb 0.44 -3.91 -0.13 0.00 -0.53 0.00 0.00 39.78 35.65 3det n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3det s ALA 192 N -2.87 3.63 0.09 5.20 0.00 0.16 -4.98 121.76 122.98 3det s ALA 192 Ca 0.14 -3.61 -0.26 0.00 0.00 0.00 0.00 51.96 48.23 3det s ALA 192 Cb -0.07 -2.20 -0.15 0.00 0.00 0.00 0.00 23.12 20.70 3det s ALA 192 CO 0.17 -2.07 1.71 -1.00 0.00 0.00 0.00 175.76 174.56 3det h PRO 193 N 5.88 -0.24 -0.64 0.00 0.13 -1.92 -2.22 132.00 132.99 3det h PRO 193 Ca 0.05 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.27 3det h PRO 193 Cb 0.81 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 3det h PRO 193 CO 0.71 -0.16 0.43 -0.07 -0.23 0.00 0.00 178.00 178.68 3det h LEU 194 N -0.24 0.55 -0.75 1.56 3.38 -1.96 -1.92 115.31 115.93 3det h LEU 194 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3det h LEU 194 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3det h LEU 194 CO 0.03 0.35 0.25 0.00 0.09 0.00 0.00 178.44 179.17 3det h ALA 195 N 1.65 0.98 -0.45 1.53 0.00 -1.71 -2.35 119.26 118.92 3det h ALA 195 Ca 0.28 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3det h ALA 195 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3det h ALA 195 CO -0.09 0.65 0.00 0.78 0.00 0.00 0.00 179.25 180.59 3det h GLY 196 N 1.10 0.78 0.32 0.00 0.00 -0.93 -1.00 103.07 103.34 3det h GLY 196 Ca 0.24 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3det h GLY 196 CO -0.01 0.47 -0.05 -2.22 0.00 0.00 0.00 176.54 174.72 3det h ILE 197 N 0.68 1.57 0.00 2.60 2.04 -1.45 -2.75 117.51 120.20 3det h ILE 197 Ca 0.14 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.24 3det h ILE 197 Cb 0.41 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 3det h ILE 197 CO 0.02 0.46 0.00 0.18 0.00 0.00 0.00 178.15 178.81 3det n LEU 198 N -4.69 0.06 -0.00 1.44 7.99 -0.89 -1.97 117.00 118.94 3det n LEU 198 Ca -0.09 0.53 -0.21 0.00 -0.01 0.00 0.00 56.01 56.23 3det n LEU 198 Cb 0.39 -0.53 -0.14 0.00 -0.11 0.00 0.00 43.42 43.03 3det n LEU 198 CO 0.35 -0.49 -0.31 0.15 -1.51 0.00 0.00 177.39 175.59 3det h PHE 199 N 0.00 0.38 0.11 -1.77 3.57 -0.90 -3.27 116.94 115.07 3det h PHE 199 Ca 0.00 -0.28 0.01 0.00 3.53 0.00 0.00 57.97 61.23 3det h PHE 199 Cb 0.06 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3det h PHE 199 CO 0.00 1.47 -0.15 0.82 -2.23 0.00 0.00 178.31 178.23 3det h ILE 200 N -0.43 0.66 -0.38 1.41 5.03 -1.19 -1.02 117.51 121.60 3det h ILE 200 Ca -0.26 0.00 -0.18 0.00 -0.12 0.00 0.00 64.86 64.30 3det h ILE 200 Cb 1.65 0.66 -0.11 0.00 -3.03 0.00 0.00 36.82 36.00 3det h ILE 200 CO 0.04 0.00 0.23 2.30 -0.68 0.00 0.00 178.15 180.04 3det n ILE 201 N -5.27 1.78 0.00 -0.67 -5.35 -0.83 -2.09 119.36 106.92 3det n ILE 201 Ca -0.07 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 3det n ILE 201 Cb 0.19 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 3det n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3det n GLU 202 N -0.10 1.36 0.03 6.28 2.13 -1.22 -5.00 120.64 124.11 3det n GLU 202 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 3det n GLU 202 Cb 0.93 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 32.33 3det n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3det n GLU 203 N -0.32 0.00 -0.33 5.31 4.07 -0.49 -4.89 120.64 123.99 3det n GLU 203 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 3det n GLU 203 Cb 0.00 -0.13 0.09 0.00 -0.06 0.00 0.00 31.44 31.34 3det n GLU 203 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 3det h MET 204 N 0.00 1.21 -7.16 5.31 2.86 -1.14 -3.46 114.93 112.55 3det h MET 204 Ca 0.00 -0.11 -0.53 0.00 -2.06 0.00 0.00 59.70 57.00 3det h MET 204 Cb 0.20 -0.26 0.19 0.00 0.06 0.00 0.00 31.60 31.79 3det h MET 204 CO 0.00 0.84 0.20 2.89 1.06 0.00 0.00 176.91 181.91 3det n ARG 205 N -4.40 -0.03 -1.69 1.72 1.85 -0.89 -4.61 116.66 108.61 3det n ARG 205 Ca 0.10 0.07 -0.42 0.00 -1.00 0.00 0.00 57.85 56.59 3det n ARG 205 Cb 0.05 -2.35 -0.03 0.00 -1.05 0.00 0.00 32.46 29.08 3det n ARG 205 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3det s PRO 206 N -4.16 4.14 0.26 2.89 0.02 -1.26 -4.88 135.00 132.01 3det s PRO 206 Ca 0.70 2.61 0.25 0.00 0.02 0.00 0.00 61.00 64.59 3det s PRO 206 Cb -0.27 -3.91 0.67 0.00 0.02 0.00 0.00 34.50 31.00 3det s PRO 206 CO 0.54 -0.91 1.71 0.37 -0.33 0.00 0.00 177.00 178.38 3det h GLN 207 N 9.72 0.00 0.00 5.54 5.75 -1.91 -3.37 115.11 130.84 3det h GLN 207 Ca -0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 3det h GLN 207 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 3det h GLN 207 CO 0.94 0.00 0.00 1.19 -2.65 0.00 0.00 178.83 178.31 3det n PHE 208 N -2.47 0.00 -3.93 3.99 3.01 -1.26 -5.04 117.46 111.76 3det n PHE 208 Ca 0.05 -0.15 -0.08 0.00 1.01 0.00 0.00 57.45 58.28 3det n PHE 208 Cb 0.46 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.83 3det n PHE 208 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 3det s ARG 209 N -0.30 0.76 1.03 -1.08 1.70 -1.26 -5.16 118.95 114.64 3det s ARG 209 Ca 0.00 -1.02 -0.16 0.00 -0.47 0.00 0.00 55.73 54.08 3det s ARG 209 Cb 0.00 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.74 3det s ARG 209 CO 0.00 -0.22 0.20 0.98 -1.08 0.00 0.00 175.30 175.19 3det n TYR 210 N 0.03 -1.49 -3.87 5.89 9.36 -1.26 -4.85 117.16 120.97 3det n TYR 210 Ca -0.15 0.19 -0.10 0.00 3.32 0.00 0.00 57.90 61.16 3det n TYR 210 Cb 0.62 -1.68 -0.09 0.00 -0.63 0.00 0.00 39.34 37.56 3det n TYR 210 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3det s THR 211 N -2.32 0.11 -0.78 2.97 2.01 -1.26 -5.01 115.64 111.37 3det s THR 211 Ca 0.56 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 3det s THR 211 Cb -0.17 -0.90 0.37 0.00 0.01 0.00 0.00 72.50 71.82 3det s THR 211 CO 0.67 -0.52 1.97 0.18 -0.69 0.00 0.00 174.62 176.23 3det n LEU 212 N 0.73 7.37 -4.65 4.42 4.32 -1.26 -4.94 117.00 122.98 3det n LEU 212 Ca -0.19 -4.76 -0.39 0.00 -0.02 0.00 0.00 56.01 50.65 3det n LEU 212 Cb 0.59 -1.01 -0.08 0.00 -1.62 0.00 0.00 43.42 41.30 3det n LEU 212 CO 0.22 1.74 0.14 -0.63 -1.22 0.00 0.00 177.39 177.64 3det s ILE 213 N -5.05 5.16 -0.39 -0.08 1.01 -1.26 -4.03 121.20 116.56 3det s ILE 213 Ca 0.54 0.75 -0.29 0.00 0.00 0.00 0.00 60.65 61.66 3det s ILE 213 Cb 0.45 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 39.18 3det s ILE 213 CO -0.32 0.21 1.13 -0.55 0.00 0.00 0.00 174.94 175.40 3det s SER 214 N 1.20 6.78 0.13 3.58 0.15 -1.26 -4.92 113.70 119.36 3det s SER 214 Ca 0.20 0.82 -0.19 0.00 0.70 0.00 0.00 55.95 57.48 3det s SER 214 Cb -0.15 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.57 3det s SER 214 CO 0.09 -1.06 1.78 0.40 1.20 0.00 0.00 173.24 175.64 3det h ILE 215 N 5.97 1.05 -0.11 6.45 2.04 -2.00 -2.04 117.51 128.88 3det h ILE 215 Ca -0.22 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.56 3det h ILE 215 Cb 1.06 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3det h ILE 215 CO 1.07 0.06 0.08 0.50 0.00 0.00 0.00 178.15 179.86 3det h LYS 216 N 0.31 0.00 -0.00 2.37 3.64 -2.00 -0.74 116.57 120.15 3det h LYS 216 Ca 0.09 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 3det h LYS 216 Cb -0.02 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3det h LYS 216 CO -0.03 0.00 -0.81 0.00 -2.27 0.00 0.00 179.45 176.34 3det h ALA 217 N 1.94 0.10 -0.90 5.00 0.00 -1.79 -2.50 119.26 121.11 3det h ALA 217 Ca 0.05 -0.63 0.07 0.00 0.00 0.00 0.00 54.91 54.40 3det h ALA 217 Cb 0.21 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3det h ALA 217 CO -0.00 0.51 0.57 0.28 0.00 0.00 0.00 179.25 180.60 3det h VAL 218 N 0.13 1.04 0.15 0.00 2.07 -0.61 -2.42 116.25 116.60 3det h VAL 218 Ca -0.10 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.09 3det h VAL 218 Cb 1.49 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3det h VAL 218 CO 0.16 0.19 -0.28 -0.26 0.02 0.00 0.00 177.57 177.39 3det h PHE 219 N 1.02 -0.76 -0.79 1.57 -1.00 -1.04 -0.69 116.94 115.24 3det h PHE 219 Ca 0.40 0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.30 3det h PHE 219 Cb 0.20 0.32 -0.08 0.00 3.61 0.00 0.00 35.95 39.99 3det h PHE 219 CO -0.02 -0.39 0.41 0.82 -1.61 0.00 0.00 178.31 177.52 3det h ILE 220 N -0.52 0.82 -0.28 -0.55 2.04 -1.06 0.16 117.51 118.11 3det h ILE 220 Ca 0.02 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.68 3det h ILE 220 Cb 0.53 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3det h ILE 220 CO -0.14 0.12 0.14 1.23 0.00 0.00 0.00 178.15 179.49 3det h GLY 221 N 0.66 0.38 0.97 5.37 0.00 -1.06 -0.14 103.07 109.25 3det h GLY 221 Ca 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 3det h GLY 221 CO -0.30 0.08 -0.34 -2.08 0.00 0.00 0.00 176.54 173.90 3det h VAL 222 N 0.29 0.29 -0.73 4.60 2.07 0.40 -1.87 116.25 121.30 3det h VAL 222 Ca 0.12 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 67.75 3det h VAL 222 Cb 0.04 0.31 -0.13 0.00 -1.52 0.00 0.00 31.29 29.99 3det h VAL 222 CO -0.08 0.01 -0.02 0.40 0.02 0.00 0.00 177.57 177.89 3det h ILE 223 N -0.99 0.36 -0.40 4.57 2.04 -0.52 -0.24 117.51 122.33 3det h ILE 223 Ca -0.10 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.74 3det h ILE 223 Cb 0.74 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3det h ILE 223 CO 0.16 0.02 0.26 0.24 0.00 0.00 0.00 178.15 178.82 3det h MET 224 N 0.09 0.51 -0.10 2.37 2.86 -0.52 -1.41 114.93 118.74 3det h MET 224 Ca 0.39 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.78 3det h MET 224 Cb 0.67 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.22 3det h MET 224 CO -0.65 0.34 -0.82 0.66 1.06 0.00 0.00 176.91 177.49 3det h SER 225 N 0.53 0.79 -0.80 1.22 4.64 -0.49 -1.05 113.55 118.39 3det h SER 225 Ca 0.15 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3det h SER 225 Cb -0.04 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.77 3det h SER 225 CO -0.04 1.33 0.52 0.74 -0.87 0.00 0.00 176.83 178.51 3det h THR 226 N 0.43 1.21 -0.43 2.95 2.02 -0.99 -0.27 112.91 117.83 3det h THR 226 Ca -0.06 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 3det h THR 226 Cb 1.44 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 3det h THR 226 CO 0.16 0.21 -0.21 0.40 0.37 0.00 0.00 175.52 176.45 3det h ILE 227 N 1.10 1.27 -0.76 3.11 2.04 -0.85 0.61 117.51 124.03 3det h ILE 227 Ca 0.29 -1.36 0.05 0.00 1.00 0.00 0.00 64.86 64.85 3det h ILE 227 Cb -0.11 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 3det h ILE 227 CO -0.06 0.46 0.46 0.24 0.00 0.00 0.00 178.15 179.25 3det h MET 228 N 0.73 0.84 -0.59 2.37 2.86 -0.23 -0.99 114.93 119.92 3det h MET 228 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3det h MET 228 Cb 0.78 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 3det h MET 228 CO 0.06 0.56 0.29 -0.92 1.06 0.00 0.00 176.91 177.96 3det h TYR 229 N 0.87 0.85 -0.19 -0.22 3.20 -0.72 -2.58 116.97 118.16 3det h TYR 229 Ca 0.33 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 3det h TYR 229 Cb 0.13 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3det h TYR 229 CO -0.05 0.64 -0.07 0.00 -1.64 0.00 0.00 178.16 177.04 3det h ARG 230 N 0.81 0.30 0.00 1.82 2.47 -0.19 -1.81 114.38 117.77 3det h ARG 230 Ca 0.20 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 3det h ARG 230 Cb 0.11 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3det h ARG 230 CO -0.03 0.39 -0.04 0.82 0.56 0.00 0.00 179.97 181.67 3det h ILE 231 N 0.29 0.22 -0.10 2.04 1.08 -0.79 -0.13 117.51 120.11 3det h ILE 231 Ca 0.06 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3det h ILE 231 Cb 0.32 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 3det h ILE 231 CO 0.02 0.04 0.00 0.49 -0.69 0.00 0.00 178.15 178.01 3det n PHE 232 N -3.30 0.13 -2.65 1.37 3.01 -0.80 -4.68 117.46 110.53 3det n PHE 232 Ca -0.02 -0.28 -0.02 0.00 1.01 0.00 0.00 57.45 58.14 3det n PHE 232 Cb 0.20 -0.02 0.11 0.00 -0.01 0.00 0.00 39.48 39.75 3det n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3det n ASN 233 N 0.12 -1.29 -4.78 4.37 5.03 -0.75 -5.06 115.26 112.90 3det n ASN 233 Ca 0.04 -2.06 -0.30 0.00 0.87 0.00 0.00 54.58 53.14 3det n ASN 233 Cb 0.25 0.62 0.11 0.00 -1.02 0.00 0.00 39.78 39.74 3det n ASN 233 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 3det s HIS 234 N 0.12 2.65 -0.27 3.10 -3.43 -0.10 -4.69 115.29 112.66 3det s HIS 234 Ca 0.09 1.07 -0.09 0.00 -0.80 0.00 0.00 55.06 55.33 3det s HIS 234 Cb 0.38 -3.21 0.01 0.00 -1.43 0.00 0.00 32.58 28.33 3det s HIS 234 CO -0.11 -2.06 0.32 0.39 -2.00 0.00 0.00 174.74 171.28 3det n GLU 235 N -3.61 -1.78 0.00 -0.38 1.02 -1.26 -5.03 120.64 109.60 3det n GLU 235 Ca 0.07 1.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.91 3det n GLU 235 Cb 0.57 -4.27 0.00 0.00 -0.02 0.00 0.00 31.44 27.72 3det n GLU 235 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3det n VAL 236 N -0.19 0.00 -3.47 2.62 0.31 -1.26 -5.16 118.33 111.18 3det n VAL 236 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3det n VAL 236 Cb 0.25 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 3det n VAL 236 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3det n ALA 237 N -1.62 0.00 -0.03 3.52 0.00 -1.26 -5.01 120.51 116.11 3det n ALA 237 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3det n ALA 237 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3det n ALA 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3det n LEU 238 N 0.00 1.42 -3.79 0.00 4.77 -1.26 -4.76 117.00 113.38 3det n LEU 238 Ca 0.00 0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 3det n LEU 238 Cb 0.00 -0.24 -0.17 0.00 -2.33 0.00 0.00 43.42 40.68 3det n LEU 238 CO 0.00 0.58 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.63 3det s ILE 239 N -2.57 0.31 -0.12 -0.08 1.01 -1.26 -4.97 121.20 113.53 3det s ILE 239 Ca -0.13 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.63 3det s ILE 239 Cb 0.07 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 3det s ILE 239 CO 0.79 0.23 -0.10 -0.62 0.00 0.00 0.00 174.94 175.24 3det s ASP 240 N 1.68 4.32 0.00 3.58 -1.08 -1.26 -4.69 116.67 119.22 3det s ASP 240 Ca 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.82 3det s ASP 240 Cb -0.13 -1.49 0.00 0.00 -1.46 0.00 0.00 42.92 39.84 3det s ASP 240 CO -0.04 0.22 0.00 0.52 0.52 0.00 0.00 175.17 176.39 3det n VAL 241 N 3.17 0.00 -1.66 1.11 0.31 -1.26 -4.62 118.33 115.38 3det n VAL 241 Ca -0.18 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.14 3det n VAL 241 Cb 0.53 0.70 -0.01 0.00 -0.91 0.00 0.00 33.84 34.15 3det n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3det n GLY 242 N 0.24 -2.03 3.35 2.92 0.00 -1.26 -4.60 105.19 103.81 3det n GLY 242 Ca 0.00 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.18 3det n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3det s LYS 243 N -0.94 3.07 1.24 1.61 2.47 -1.26 -4.87 119.74 121.06 3det s LYS 243 Ca 0.00 -1.54 -0.20 0.00 -1.56 0.00 0.00 55.97 52.67 3det s LYS 243 Cb 0.00 -4.30 0.30 0.00 -1.46 0.00 0.00 37.83 32.37 3det s LYS 243 CO 0.00 -1.46 1.11 -0.51 0.16 0.00 0.00 175.35 174.65 3det s LEU 244 N 2.16 0.55 0.85 5.43 2.01 -1.26 -5.02 118.68 123.39 3det s LEU 244 Ca 0.09 0.55 -0.12 0.00 0.01 0.00 0.00 54.13 54.67 3det s LEU 244 Cb -0.25 -2.22 0.10 0.00 0.01 0.00 0.00 46.19 43.84 3det s LEU 244 CO 0.04 -4.29 1.13 -0.94 1.01 0.00 0.00 176.35 173.30 3det s SER 245 N -3.95 4.04 0.83 2.29 1.04 -1.26 -5.06 113.70 111.63 3det s SER 245 Ca 0.72 1.03 -0.12 0.00 0.48 0.00 0.00 55.95 58.06 3det s SER 245 Cb -0.08 -1.65 0.09 0.00 0.10 0.00 0.00 66.02 64.48 3det s SER 245 CO 0.56 -2.22 1.16 -1.81 0.98 0.00 0.00 173.24 171.91 3det s ASP 246 N -4.11 4.32 -0.22 7.02 1.11 -1.26 -4.87 116.67 118.66 3det s ASP 246 Ca 0.62 0.86 -0.04 0.00 0.18 0.00 0.00 52.55 54.18 3det s ASP 246 Cb -0.14 -1.40 -0.01 0.00 1.07 0.00 0.00 42.92 42.44 3det s ASP 246 CO 0.53 -2.03 -0.04 0.00 1.18 0.00 0.00 175.17 174.80 3det s ALA 247 N -3.48 2.82 0.42 5.23 0.00 -1.26 -5.02 121.76 120.47 3det s ALA 247 Ca 0.62 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.18 3det s ALA 247 Cb -0.12 -1.71 -0.09 0.00 0.00 0.00 0.00 23.12 21.20 3det s ALA 247 CO 0.50 -0.44 1.06 -2.14 0.00 0.00 0.00 175.76 174.75 3det s PRO 248 N 1.48 4.05 0.24 0.00 0.02 -1.26 -4.93 135.00 134.59 3det s PRO 248 Ca 0.06 1.51 -0.12 0.00 0.02 0.00 0.00 61.00 62.47 3det s PRO 248 Cb -0.14 -2.44 0.33 0.00 0.02 0.00 0.00 34.50 32.27 3det s PRO 248 CO -0.03 -0.24 1.44 1.28 -0.33 0.00 0.00 177.00 179.11 3det n LEU 249 N -0.29 -0.46 0.00 -5.54 4.77 -1.26 -0.75 117.00 113.47 3det n LEU 249 Ca 0.06 1.60 0.01 0.00 -0.03 0.00 0.00 56.01 57.66 3det n LEU 249 Cb 0.50 -0.43 0.09 0.00 -2.33 0.00 0.00 43.42 41.25 3det n LEU 249 CO 0.44 -1.49 0.25 -0.46 -1.33 0.00 0.00 177.39 174.80 3det n ASN 250 N -5.44 0.00 -0.00 -1.43 6.94 -1.26 -2.41 115.26 111.66 3det n ASN 250 Ca 0.12 -0.44 0.05 0.00 -0.02 0.00 0.00 54.58 54.30 3det n ASN 250 Cb 0.42 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.76 3det n ASN 250 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 3det n THR 251 N -0.67 0.00 -0.33 5.53 -1.04 0.07 -4.72 114.28 113.12 3det n THR 251 Ca 0.02 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.05 61.74 3det n THR 251 Cb 0.01 0.38 0.09 0.00 -1.82 0.00 0.00 70.33 68.99 3det n THR 251 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3det h LEU 252 N 0.00 1.07 -1.96 -4.42 3.38 -1.57 0.45 115.31 112.26 3det h LEU 252 Ca 0.00 -0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.14 3det h LEU 252 Cb 0.45 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3det h LEU 252 CO 0.00 0.83 0.66 4.11 0.09 0.00 0.00 178.44 184.13 3det h TRP 253 N 1.22 0.00 -0.04 1.13 5.08 -1.84 0.23 115.95 121.72 3det h TRP 253 Ca 0.32 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.18 3det h TRP 253 Cb -0.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.11 3det h TRP 253 CO 0.00 0.00 -0.48 -0.07 -1.28 0.00 0.00 178.44 176.62 3det h LEU 254 N 0.00 0.12 -0.31 0.11 3.38 -1.25 -1.08 115.31 116.27 3det h LEU 254 Ca 0.40 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.17 3det h LEU 254 Cb 1.71 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 3det h LEU 254 CO -0.00 0.58 -0.39 1.88 0.09 0.00 0.00 178.44 180.60 3det h TYR 255 N 0.09 0.99 0.52 1.13 -1.99 -1.07 -0.57 116.97 116.08 3det h TYR 255 Ca 0.00 -0.32 -0.02 0.00 2.00 0.00 0.00 58.73 60.40 3det h TYR 255 Cb 0.88 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 3det h TYR 255 CO 0.01 1.11 -0.41 1.25 -0.00 0.00 0.00 178.16 180.12 3det h LEU 256 N 0.59 -1.09 -0.80 3.88 5.85 -1.23 0.78 115.31 123.29 3det h LEU 256 Ca 0.04 0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.99 3det h LEU 256 Cb 0.98 0.34 -0.15 0.00 0.37 0.00 0.00 40.66 42.20 3det h LEU 256 CO 0.09 -0.60 -0.24 0.40 -0.34 0.00 0.00 178.44 177.75 3det h ILE 257 N -0.92 0.16 -0.57 4.05 2.04 -1.23 0.22 117.51 121.27 3det h ILE 257 Ca -0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3det h ILE 257 Cb 0.78 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3det h ILE 257 CO 0.00 0.00 0.25 0.25 0.00 0.00 0.00 178.15 178.65 3det h LEU 258 N -0.03 0.73 -0.10 1.44 5.85 -0.15 -1.15 115.31 121.89 3det h LEU 258 Ca 0.36 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.03 3det h LEU 258 Cb 0.59 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3det h LEU 258 CO -0.83 0.64 -0.06 1.23 -0.34 0.00 0.00 178.44 179.08 3det h GLY 259 N 0.91 0.04 1.09 3.75 0.00 0.35 -1.54 103.07 107.66 3det h GLY 259 Ca 0.20 0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.65 3det h GLY 259 CO -0.02 -0.07 0.47 -2.22 0.00 0.00 0.00 176.54 174.70 3det h ILE 260 N -0.05 1.04 -0.51 2.60 2.04 0.22 0.94 117.51 123.79 3det h ILE 260 Ca 0.06 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 3det h ILE 260 Cb 0.14 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 3det h ILE 260 CO -0.14 0.14 0.03 0.40 0.00 0.00 0.00 178.15 178.59 3det h ILE 261 N 0.77 1.26 -0.08 -0.67 2.04 -0.54 -0.47 117.51 119.83 3det h ILE 261 Ca 0.30 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 3det h ILE 261 Cb 0.21 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3det h ILE 261 CO -0.10 0.37 -0.42 -0.26 0.00 0.00 0.00 178.15 177.74 3det h PHE 262 N 0.76 0.20 -0.45 1.37 -1.00 0.15 -1.45 116.94 116.51 3det h PHE 262 Ca 0.15 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 3det h PHE 262 Cb 0.48 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 3det h PHE 262 CO 0.04 0.56 0.19 0.78 -1.61 0.00 0.00 178.31 178.27 3det h GLY 263 N 1.24 0.71 1.82 -1.45 0.00 0.15 0.66 103.07 106.20 3det h GLY 263 Ca 0.01 -0.37 -0.24 0.00 0.00 0.00 0.00 47.33 46.73 3det h GLY 263 CO 0.06 0.35 -1.12 0.16 0.00 0.00 0.00 176.54 175.99 3det h ILE 264 N 0.58 1.59 -0.31 2.60 3.07 -1.01 -2.72 117.51 121.31 3det h ILE 264 Ca 0.15 -3.27 -0.16 0.00 1.55 0.00 0.00 64.86 63.14 3det h ILE 264 Cb 0.16 2.85 -0.00 0.00 -0.27 0.00 0.00 36.82 39.56 3det h ILE 264 CO -0.02 0.93 -0.42 0.15 -1.05 0.00 0.00 178.15 177.74 3det h PHE 265 N 0.02 1.02 0.00 0.16 3.57 -1.14 -3.32 116.94 117.25 3det h PHE 265 Ca -0.07 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3det h PHE 265 Cb 1.85 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.38 3det h PHE 265 CO 0.02 1.14 0.00 0.41 -2.23 0.00 0.00 178.31 177.65 3det n GLY 266 N 0.25 -2.49 0.18 2.40 0.00 0.23 -0.95 105.19 104.81 3det n GLY 266 Ca -0.04 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.43 3det n GLY 266 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3det h PRO 267 N 0.00 -0.02 -0.84 1.61 0.11 -1.69 -1.55 132.00 129.62 3det h PRO 267 Ca 0.00 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.29 3det h PRO 267 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.01 3det h PRO 267 CO 0.00 -0.01 0.37 0.82 -0.21 0.00 0.00 178.00 178.97 3det h ILE 268 N -0.02 0.60 -0.29 4.15 2.04 -1.47 0.35 117.51 122.86 3det h ILE 268 Ca 0.19 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 3det h ILE 268 Cb 0.32 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3det h ILE 268 CO -0.42 0.09 -0.11 0.15 0.00 0.00 0.00 178.15 177.85 3det h PHE 269 N 0.47 0.52 -0.12 1.37 3.57 -0.04 -2.66 116.94 120.04 3det h PHE 269 Ca 0.49 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 3det h PHE 269 Cb 0.81 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3det h PHE 269 CO -0.14 0.58 0.07 -0.91 -2.23 0.00 0.00 178.31 175.68 3det h ASN 270 N 0.45 0.15 -0.74 0.41 -0.26 0.11 -2.16 115.58 113.55 3det h ASN 270 Ca 0.09 -0.05 0.15 0.00 -0.56 0.00 0.00 56.30 55.92 3det h ASN 270 Cb 0.46 -0.04 -0.10 0.00 -1.06 0.00 0.00 38.32 37.58 3det h ASN 270 CO 0.03 0.16 0.26 0.11 -1.06 0.00 0.00 177.43 176.92 3det h LYS 271 N 0.12 0.37 -0.16 0.81 1.57 -0.90 -1.21 116.57 117.17 3det h LYS 271 Ca 0.04 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 3det h LYS 271 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3det h LYS 271 CO -0.01 0.25 -0.46 -1.49 -0.57 0.00 0.00 179.45 177.17 3det h TRP 272 N 0.39 0.48 -0.24 -1.35 6.55 -1.31 0.72 115.95 121.18 3det h TRP 272 Ca 0.41 -0.15 -0.00 0.00 0.95 0.00 0.00 58.89 60.10 3det h TRP 272 Cb 0.65 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.84 3det h TRP 272 CO -0.19 0.79 0.13 -0.24 -1.05 0.00 0.00 178.44 177.88 3det h VAL 273 N 0.32 1.11 0.47 1.49 3.04 -0.59 0.26 116.25 122.35 3det h VAL 273 Ca 0.02 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 3det h VAL 273 Cb 0.93 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 3det h VAL 273 CO 0.08 0.11 -0.22 -0.07 -1.01 0.00 0.00 177.57 176.46 3det h LEU 274 N 0.28 -0.53 -0.81 3.16 3.38 -1.05 -1.53 115.31 118.21 3det h LEU 274 Ca 0.09 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.06 3det h LEU 274 Cb 0.06 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 3det h LEU 274 CO -0.01 -0.22 -0.56 1.23 0.09 0.00 0.00 178.44 178.97 3det h GLY 275 N -0.86 -0.82 1.76 0.83 0.00 0.47 -0.44 103.07 104.00 3det h GLY 275 Ca -0.06 0.75 0.03 0.00 0.00 0.00 0.00 47.33 48.05 3det h GLY 275 CO 0.11 -0.02 0.09 1.98 0.00 0.00 0.00 176.54 178.69 3det h MET 276 N -0.12 0.00 -0.50 4.80 -1.53 -0.40 -0.21 114.93 116.96 3det h MET 276 Ca 0.15 0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.30 3det h MET 276 Cb 0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.51 3det h MET 276 CO -0.83 0.00 -0.11 0.37 0.14 0.00 0.00 176.91 176.48 3det h GLN 277 N 0.00 0.97 0.45 0.39 4.15 -0.01 -0.54 115.11 120.51 3det h GLN 277 Ca 0.05 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.09 3det h GLN 277 Cb 0.23 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.87 3det h GLN 277 CO -0.00 1.03 -0.22 -0.44 -1.93 0.00 0.00 178.83 177.28 3det h ASP 278 N 0.83 -0.51 -0.93 -0.69 3.32 -0.65 -2.69 116.42 115.09 3det h ASP 278 Ca 0.13 0.02 0.25 0.00 0.02 0.00 0.00 57.03 57.44 3det h ASP 278 Cb 0.67 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 3det h ASP 278 CO 0.05 -0.27 0.64 0.25 -1.72 0.00 0.00 179.24 178.19 3det h LEU 279 N -0.79 0.17 -0.49 1.55 6.46 -1.31 0.77 115.31 121.66 3det h LEU 279 Ca -0.06 0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.58 3det h LEU 279 Cb 0.46 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 3det h LEU 279 CO 0.10 0.06 -0.67 -0.07 -0.62 0.00 0.00 178.44 177.24 3det h LEU 280 N 0.17 0.00 -1.41 2.25 3.38 -1.14 -2.97 115.31 115.59 3det h LEU 280 Ca 0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 3det h LEU 280 Cb 1.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 3det h LEU 280 CO -0.09 0.67 -0.30 -0.74 0.09 0.00 0.00 178.44 178.07 3det h HIS 281 N 0.00 0.00 0.65 1.13 2.76 0.91 -3.11 115.15 117.49 3det h HIS 281 Ca -0.01 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 3det h HIS 281 Cb 1.28 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.25 3det h HIS 281 CO 0.00 0.30 -0.31 0.00 -1.30 0.00 0.00 177.93 176.61 3det h ARG 282 N 0.00 -0.85 -1.63 5.26 3.08 -1.27 0.85 114.38 119.82 3det h ARG 282 Ca -0.00 0.06 0.48 0.00 0.07 0.00 0.00 59.98 60.58 3det h ARG 282 Cb 0.55 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 3det h ARG 282 CO 0.04 -0.53 1.17 0.28 -1.07 0.00 0.00 179.97 179.86 3det h VAL 283 N -1.05 0.17 0.00 2.04 2.07 -1.56 0.13 116.25 118.04 3det h VAL 283 Ca -0.09 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3det h VAL 283 Cb 0.71 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3det h VAL 283 CO 0.15 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.62 3det n HIS 284 N -4.09 0.00 -0.47 1.57 1.44 -1.19 -4.93 115.22 107.55 3det n HIS 284 Ca 0.37 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 3det n HIS 284 Cb 1.68 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.79 3det n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3det n GLY 285 N 1.07 0.22 0.00 -1.39 0.00 0.29 0.39 105.19 105.77 3det n GLY 285 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3det n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 286 N -2.00 0.84 3.68 -0.02 0.00 -1.23 -4.95 105.19 101.51 3det n GLY 286 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3det n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3det s ASN 287 N -1.29 6.80 0.65 1.61 2.47 0.16 -4.92 114.94 120.43 3det s ASN 287 Ca 0.00 2.11 0.41 0.00 0.42 0.00 0.00 52.86 55.80 3det s ASN 287 Cb 0.00 -2.55 2.23 0.00 -1.45 0.00 0.00 41.25 39.48 3det s ASN 287 CO 0.00 -0.79 2.26 -0.29 -3.72 0.00 0.00 177.10 174.56 3det h ILE 288 N 5.14 0.00 0.13 -5.21 2.10 -1.98 -1.61 117.51 116.09 3det h ILE 288 Ca -0.37 0.00 -0.25 0.00 1.08 0.00 0.00 64.86 65.32 3det h ILE 288 Cb 1.17 0.91 0.01 0.00 -1.09 0.00 0.00 36.82 37.82 3det h ILE 288 CO 0.93 0.00 -1.19 0.74 -1.08 0.00 0.00 178.15 177.55 3det h THR 289 N 0.00 1.22 0.00 2.19 2.02 -1.93 -3.07 112.91 113.34 3det h THR 289 Ca 0.00 -2.47 -0.08 0.00 0.77 0.00 0.00 66.41 64.64 3det h THR 289 Cb 0.13 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 3det h THR 289 CO 0.00 0.71 -0.37 0.11 0.37 0.00 0.00 175.52 176.34 3det h LYS 290 N -0.31 0.00 0.43 6.66 1.57 -1.80 -2.20 116.57 120.92 3det h LYS 290 Ca -0.24 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 3det h LYS 290 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 3det h LYS 290 CO 0.10 0.37 -0.21 2.35 -0.57 0.00 0.00 179.45 181.49 3det h TRP 291 N 0.00 -0.54 -0.78 -1.35 2.91 -1.43 0.44 115.95 115.20 3det h TRP 291 Ca -0.00 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.14 3det h TRP 291 Cb 0.87 0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 29.64 3det h TRP 291 CO 0.00 -0.34 0.51 0.28 -1.03 0.00 0.00 178.44 177.87 3det h VAL 292 N -0.95 0.84 -0.35 2.65 2.07 -1.53 0.25 116.25 119.23 3det h VAL 292 Ca -0.06 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 3det h VAL 292 Cb 0.45 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3det h VAL 292 CO 0.10 0.10 -0.23 -0.07 0.02 0.00 0.00 177.57 177.49 3det h LEU 293 N 0.53 0.80 -1.06 2.57 3.38 -1.45 -1.89 115.31 118.19 3det h LEU 293 Ca 0.38 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3det h LEU 293 Cb 0.72 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3det h LEU 293 CO -0.14 1.06 -0.06 -0.03 0.09 0.00 0.00 178.44 179.36 3det h MET 294 N 0.55 0.60 -0.08 1.13 4.05 0.17 -1.80 114.93 119.54 3det h MET 294 Ca 0.07 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 3det h MET 294 Cb 0.78 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.51 3det h MET 294 CO 0.06 0.66 -0.03 0.78 0.23 0.00 0.00 176.91 178.62 3det h GLY 295 N 0.92 0.18 1.25 1.39 0.00 -0.80 -2.16 103.07 103.85 3det h GLY 295 Ca 0.11 -0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.39 3det h GLY 295 CO 0.02 0.14 0.28 -1.33 0.00 0.00 0.00 176.54 175.65 3det h GLY 296 N -0.18 0.00 0.45 4.60 0.00 -1.01 0.32 103.07 107.24 3det h GLY 296 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 3det h GLY 296 CO 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 176.54 176.09 3det h ALA 297 N 1.77 -0.03 -0.43 3.60 0.00 -1.20 -1.72 119.26 121.25 3det h ALA 297 Ca 0.16 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3det h ALA 297 Cb 0.71 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3det h ALA 297 CO -0.00 0.21 0.25 0.82 0.00 0.00 0.00 179.25 180.53 3det h ILE 298 N -0.56 1.14 0.22 0.00 2.04 -0.67 -0.25 117.51 119.44 3det h ILE 298 Ca -0.08 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3det h ILE 298 Cb 1.32 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3det h ILE 298 CO 0.09 0.15 -0.21 1.23 0.00 0.00 0.00 178.15 179.41 3det h GLY 299 N 0.56 -0.46 0.91 5.37 0.00 -0.53 -2.31 103.07 106.62 3det h GLY 299 Ca 0.15 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.80 3det h GLY 299 CO -0.03 -0.20 0.50 -1.33 0.00 0.00 0.00 176.54 175.49 3det h GLY 300 N -0.45 0.99 1.21 4.60 0.00 -1.07 0.32 103.07 108.67 3det h GLY 300 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3det h GLY 300 CO -0.04 0.19 0.49 -2.00 0.00 0.00 0.00 176.54 175.18 3det h LEU 301 N 0.72 0.92 -0.17 3.11 5.85 -0.63 -2.58 115.31 122.53 3det h LEU 301 Ca 0.35 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.82 3det h LEU 301 Cb 0.39 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.20 3det h LEU 301 CO -0.13 0.69 -0.69 0.00 -0.34 0.00 0.00 178.44 177.98 3det h GLY 303 N 0.49 0.00 0.40 0.00 0.00 -1.36 0.20 103.07 102.79 3det h GLY 303 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3det h GLY 303 CO 0.14 0.00 -0.19 -2.00 0.00 0.00 0.00 176.54 174.49 3det h LEU 304 N 0.00 -0.45 -1.99 3.11 5.85 -1.31 -3.25 115.31 117.27 3det h LEU 304 Ca -0.00 0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.96 3det h LEU 304 Cb 0.63 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 3det h LEU 304 CO 0.04 -0.19 0.59 -0.07 -0.34 0.00 0.00 178.44 178.47 3det h LEU 305 N -0.79 0.00 -1.23 2.25 3.38 -1.10 0.26 115.31 118.08 3det h LEU 305 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3det h LEU 305 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3det h LEU 305 CO 0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.23 3det n GLY 306 N -1.68 1.07 2.02 0.83 0.00 0.68 -0.38 105.19 107.73 3det n GLY 306 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3det n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3det n PHE 307 N 0.28 -2.46 0.22 1.61 7.35 0.03 -4.61 117.46 119.89 3det n PHE 307 Ca 0.00 0.48 0.09 0.00 -0.76 0.00 0.00 57.45 57.26 3det n PHE 307 Cb 0.20 0.81 0.51 0.00 0.35 0.00 0.00 39.48 41.36 3det n PHE 307 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 3det h VAL 308 N 0.00 0.74 -0.11 -2.13 -1.51 -1.39 -3.34 116.25 108.51 3det h VAL 308 Ca 0.00 -1.03 -0.24 0.00 -1.23 0.00 0.00 66.70 64.20 3det h VAL 308 Cb 0.00 1.64 -0.17 0.00 -2.13 0.00 0.00 31.29 30.63 3det h VAL 308 CO 0.00 0.24 -0.45 0.00 -1.23 0.00 0.00 177.57 176.13 3det n ALA 309 N -2.30 0.59 -0.36 5.19 0.00 0.49 -5.02 120.51 119.11 3det n ALA 309 Ca -0.01 -1.51 0.26 0.00 0.00 0.00 0.00 53.44 52.18 3det n ALA 309 Cb 0.38 -1.06 0.52 0.00 0.00 0.00 0.00 19.45 19.29 3det n ALA 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3det h PRO 310 N 2.46 0.28 0.00 0.00 0.11 -1.52 0.82 132.00 134.16 3det h PRO 310 Ca -0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3det h PRO 310 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3det h PRO 310 CO 0.05 0.19 0.40 0.00 -0.21 0.00 0.00 178.00 178.43 3det h ALA 311 N 1.75 1.28 -0.08 -0.75 0.00 -1.95 0.20 119.26 119.71 3det h ALA 311 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.64 3det h ALA 311 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 3det h ALA 311 CO -0.51 -0.28 0.00 0.25 0.00 0.00 0.00 179.25 178.71 3det n THR 312 N -2.08 0.11 -2.84 0.00 -2.24 0.29 -4.88 114.28 102.63 3det n THR 312 Ca -0.01 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3det n THR 312 Cb 0.42 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 3det n THR 312 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3det n SER 313 N 0.96 1.22 -1.42 3.42 2.88 0.69 -4.64 113.62 116.73 3det n SER 313 Ca 0.11 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.83 3det n SER 313 Cb 0.43 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 3det n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3det n GLY 314 N 3.62 -2.33 0.24 0.46 0.00 -0.69 -4.43 105.19 102.07 3det n GLY 314 Ca 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 3det n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3det h GLY 315 N -1.34 0.66 0.00 -0.02 0.00 -1.77 -3.37 103.07 97.23 3det h GLY 315 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3det h GLY 315 CO 0.03 0.53 0.00 0.61 0.00 0.00 0.00 176.54 177.71 3det n GLY 316 N -0.21 1.82 0.34 4.60 0.00 -1.26 -3.37 105.19 107.11 3det n GLY 316 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 3det n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3det h PHE 317 N 0.00 0.68 -0.30 1.61 0.05 -1.91 -3.12 116.94 113.95 3det h PHE 317 Ca 0.00 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 3det h PHE 317 Cb 0.00 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 37.71 3det h PHE 317 CO 0.00 0.40 0.07 -0.91 -0.18 0.00 0.00 178.31 177.69 3det h ASN 318 N 0.71 0.47 0.48 2.17 4.21 -1.94 -2.87 115.58 118.80 3det h ASN 318 Ca 0.24 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3det h ASN 318 Cb 0.08 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 3det h ASN 318 CO -0.07 0.58 0.00 0.00 -1.29 0.00 0.00 177.43 176.66 3det n LEU 319 N -4.65 0.00 0.37 1.61 -0.00 -1.18 -3.91 117.00 109.23 3det n LEU 319 Ca -0.02 0.28 -0.15 0.00 -0.00 0.00 0.00 56.01 56.12 3det n LEU 319 Cb 0.19 -0.28 -0.07 0.00 -0.00 0.00 0.00 43.42 43.26 3det n LEU 319 CO 0.37 -0.04 0.53 0.40 -0.00 0.00 0.00 177.39 178.65 3det h ILE 320 N 0.00 0.00 -0.88 1.47 2.04 -1.48 -1.00 117.51 117.66 3det h ILE 320 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 3det h ILE 320 Cb 0.24 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.23 3det h ILE 320 CO 0.00 0.00 0.49 -0.65 0.00 0.00 0.00 178.15 177.99 3det h PRO 321 N -0.96 0.69 0.47 2.37 0.11 -1.74 -0.06 132.00 132.87 3det h PRO 321 Ca -0.09 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 3det h PRO 321 Cb 0.75 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 3det h PRO 321 CO 0.13 0.46 -0.27 0.82 -0.21 0.00 0.00 178.00 178.93 3det h ILE 322 N 0.71 0.44 -0.53 4.15 2.04 -1.69 -1.31 117.51 121.32 3det h ILE 322 Ca 0.47 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.34 3det h ILE 322 Cb 0.61 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3det h ILE 322 CO -0.33 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.16 3det h ALA 323 N -0.19 0.68 -0.82 1.87 0.00 -0.88 -2.49 119.26 117.44 3det h ALA 323 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3det h ALA 323 Cb 0.56 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3det h ALA 323 CO 0.07 0.09 0.49 1.15 0.00 0.00 0.00 179.25 181.05 3det h THR 324 N 0.70 1.23 0.00 0.00 2.02 -0.95 -1.52 112.91 114.39 3det h THR 324 Ca 0.20 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 3det h THR 324 Cb -0.05 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 3det h THR 324 CO -0.06 0.24 -0.01 0.00 0.37 0.00 0.00 175.52 176.06 3det h ALA 325 N 1.41 1.00 -0.14 6.16 0.00 -1.11 -3.35 119.26 123.24 3det h ALA 325 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3det h ALA 325 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3det h ALA 325 CO -0.05 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.62 3det n GLY 326 N 0.15 1.22 1.33 0.00 0.00 -0.57 -4.95 105.19 102.37 3det n GLY 326 Ca 0.01 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.81 3det n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3det n ASN 327 N 0.75 3.89 -4.68 1.61 5.03 -0.96 -4.91 115.26 115.99 3det n ASN 327 Ca 0.00 -2.00 -0.31 0.00 0.87 0.00 0.00 54.58 53.14 3det n ASN 327 Cb 0.21 -0.45 -0.08 0.00 -1.02 0.00 0.00 39.78 38.43 3det n ASN 327 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3det s PHE 328 N -1.09 2.99 0.41 3.10 0.08 -1.26 -5.00 117.98 117.20 3det s PHE 328 Ca 0.48 -0.02 -0.22 0.00 0.12 0.00 0.00 56.93 57.29 3det s PHE 328 Cb 0.25 -1.56 -0.11 0.00 -0.57 0.00 0.00 43.02 41.04 3det s PHE 328 CO 0.33 0.47 0.96 -1.54 -0.10 0.00 0.00 175.22 175.34 3det s SER 329 N -2.14 6.98 0.32 1.36 1.04 -1.26 -4.91 113.70 115.09 3det s SER 329 Ca 0.24 1.74 0.09 0.00 0.48 0.00 0.00 55.95 58.50 3det s SER 329 Cb -0.12 -2.55 0.87 0.00 0.10 0.00 0.00 66.02 64.33 3det s SER 329 CO 0.16 -0.33 1.72 -0.03 0.98 0.00 0.00 173.24 175.74 3det h MET 330 N 2.15 0.53 0.27 4.02 4.05 -1.99 0.15 114.93 124.12 3det h MET 330 Ca -0.49 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 58.91 3det h MET 330 Cb 1.19 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 3det h MET 330 CO 0.62 0.35 -0.39 0.78 0.23 0.00 0.00 176.91 178.49 3det h GLY 331 N 0.54 -0.87 1.15 1.39 0.00 -2.00 -2.48 103.07 100.80 3det h GLY 331 Ca 0.64 0.46 0.03 0.00 0.00 0.00 0.00 47.33 48.46 3det h GLY 331 CO -0.49 -0.29 0.50 1.98 0.00 0.00 0.00 176.54 178.24 3det h MET 332 N -0.73 0.92 -0.56 4.80 -1.53 -1.43 -2.03 114.93 114.38 3det h MET 332 Ca -0.01 -0.06 -0.06 0.00 -3.44 0.00 0.00 59.70 56.14 3det h MET 332 Cb 0.69 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 31.51 3det h MET 332 CO -0.14 0.61 0.12 -0.07 0.14 0.00 0.00 176.91 177.58 3det h LEU 333 N 0.95 0.86 -0.61 3.39 3.38 -0.92 0.32 115.31 122.69 3det h LEU 333 Ca 0.30 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3det h LEU 333 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3det h LEU 333 CO -0.08 0.87 0.38 0.58 0.09 0.00 0.00 178.44 180.28 3det h VAL 334 N 0.80 1.17 -0.13 1.22 2.07 -1.11 -0.54 116.25 119.73 3det h VAL 334 Ca 0.17 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3det h VAL 334 Cb 0.36 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3det h VAL 334 CO 0.00 0.17 0.04 0.15 0.02 0.00 0.00 177.57 177.96 3det h PHE 335 N 0.82 0.20 -0.29 1.57 3.04 -0.96 -2.27 116.94 119.04 3det h PHE 335 Ca 0.22 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.16 3det h PHE 335 Cb -0.05 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 3det h PHE 335 CO -0.02 0.31 0.17 0.82 -2.02 0.00 0.00 178.31 177.57 3det h ILE 336 N 0.04 1.03 0.24 1.41 2.04 -0.26 -1.23 117.51 120.78 3det h ILE 336 Ca 0.04 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.79 3det h ILE 336 Cb 0.20 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3det h ILE 336 CO -0.00 0.06 -0.30 0.15 0.00 0.00 0.00 178.15 178.06 3det h PHE 337 N 0.34 -0.82 -0.22 1.37 3.57 -0.89 0.12 116.94 120.42 3det h PHE 337 Ca 0.12 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 3det h PHE 337 Cb 0.00 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 3det h PHE 337 CO -0.08 -0.43 -0.36 0.28 -2.23 0.00 0.00 178.31 175.49 3det h VAL 338 N -0.60 0.21 -0.75 1.41 2.07 -1.39 -1.44 116.25 115.76 3det h VAL 338 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3det h VAL 338 Cb 0.57 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3det h VAL 338 CO -0.10 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.97 3det h ALA 339 N 0.41 1.42 0.06 1.67 0.00 -0.70 -2.00 119.26 120.13 3det h ALA 339 Ca 0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 3det h ALA 339 Cb 0.57 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3det h ALA 339 CO -0.43 0.52 -1.08 0.00 0.00 0.00 0.00 179.25 178.25 3det h ARG 340 N 1.03 0.32 -0.81 0.00 3.08 -0.65 -1.04 114.38 116.31 3det h ARG 340 Ca 0.27 -0.44 0.12 0.00 0.07 0.00 0.00 59.98 60.01 3det h ARG 340 Cb -0.08 0.14 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 3det h ARG 340 CO -0.06 1.15 0.42 0.28 -1.07 0.00 0.00 179.97 180.69 3det h VAL 341 N 0.14 0.79 -0.06 2.04 2.07 -0.69 0.90 116.25 121.44 3det h VAL 341 Ca -0.10 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3det h VAL 341 Cb 1.76 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3det h VAL 341 CO 0.18 0.12 -0.06 0.40 0.02 0.00 0.00 177.57 178.23 3det h ILE 342 N 0.65 1.37 0.00 4.57 2.04 -1.02 -1.44 117.51 123.69 3det h ILE 342 Ca 0.42 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 3det h ILE 342 Cb 0.52 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3det h ILE 342 CO -0.32 0.33 -0.34 0.71 0.00 0.00 0.00 178.15 178.53 3det h THR 343 N -0.31 1.01 0.11 -0.27 1.35 -0.93 -0.91 112.91 112.96 3det h THR 343 Ca 0.01 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.58 3det h THR 343 Cb 0.56 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3det h THR 343 CO 0.01 0.34 -0.05 0.74 -0.25 0.00 0.00 175.52 176.31 3det h THR 344 N 0.00 1.09 0.21 6.82 2.02 0.94 -2.41 112.91 121.59 3det h THR 344 Ca -0.00 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.01 3det h THR 344 Cb 0.72 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.88 3det h THR 344 CO 0.04 0.27 -0.43 -0.07 0.37 0.00 0.00 175.52 175.70 3det h LEU 345 N -0.73 -1.23 -1.00 2.58 3.38 -1.27 -1.31 115.31 115.72 3det h LEU 345 Ca -0.01 0.13 0.24 0.00 0.09 0.00 0.00 57.88 58.32 3det h LEU 345 Cb 0.55 0.45 -0.12 0.00 0.09 0.00 0.00 40.66 41.62 3det h LEU 345 CO 0.02 -0.52 0.60 0.25 0.09 0.00 0.00 178.44 178.88 3det h LEU 346 N -0.72 0.70 0.04 1.67 5.85 -1.23 0.96 115.31 122.58 3det h LEU 346 Ca 0.00 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3det h LEU 346 Cb 0.71 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.77 3det h LEU 346 CO -0.19 0.14 -0.27 0.00 -0.34 0.00 0.00 178.44 177.78 3det h PHE 348 N -0.78 -0.01 -0.90 0.00 3.57 -0.81 -3.19 116.94 114.82 3det h PHE 348 Ca -0.05 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.67 3det h PHE 348 Cb 1.20 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.82 3det h PHE 348 CO 0.25 0.84 0.41 0.77 -2.23 0.00 0.00 178.31 178.35 3det h SER 349 N -0.97 0.37 0.00 0.41 0.02 -1.01 0.17 113.55 112.53 3det h SER 349 Ca -0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3det h SER 349 Cb 0.85 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.51 3det h SER 349 CO 0.00 0.01 0.19 0.77 -1.14 0.00 0.00 176.83 176.66 3det h SER 350 N 0.42 0.00 -0.30 3.07 4.64 -1.58 -3.42 113.55 116.39 3det h SER 350 Ca 0.56 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.76 3det h SER 350 Cb 1.07 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 3det h SER 350 CO -0.52 0.00 -0.12 0.61 -0.87 0.00 0.00 176.83 175.94 3det n GLY 351 N -1.26 0.82 3.36 -0.77 0.00 0.58 -5.00 105.19 102.93 3det n GLY 351 Ca -0.01 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 3det n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det n ALA 352 N 1.12 -2.09 -2.03 4.61 0.00 -1.25 -2.35 120.51 118.52 3det n ALA 352 Ca -0.06 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 3det n ALA 352 Cb 0.28 -1.63 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 3det n ALA 352 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3det s PRO 353 N -1.52 3.92 0.00 0.00 0.04 -1.26 -1.62 135.00 134.56 3det s PRO 353 Ca 0.63 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.59 3det s PRO 353 Cb -0.49 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.01 3det s PRO 353 CO 0.60 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.90 3det n GLY 354 N 4.51 2.99 4.00 0.56 0.00 -0.92 -4.41 105.19 111.93 3det n GLY 354 Ca 0.19 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 3det n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3det s GLY 355 N 0.00 1.81 0.00 -0.02 0.00 -1.23 -2.56 107.32 105.32 3det s GLY 355 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.03 3det s GLY 355 CO 0.00 -1.31 0.32 4.51 0.00 0.00 0.00 173.10 176.62 3det n ILE 356 N -2.35 0.00 0.14 0.90 3.06 -1.26 -1.92 119.36 117.93 3det n ILE 356 Ca 0.12 -0.32 -0.14 0.00 -2.50 0.00 0.00 62.75 59.91 3det n ILE 356 Cb 0.60 1.36 -0.08 0.00 0.54 0.00 0.00 39.64 42.06 3det n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 3det h PHE 357 N 0.00 -0.29 0.30 9.51 3.57 -1.97 -2.63 116.94 125.43 3det h PHE 357 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3det h PHE 357 Cb 0.18 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.02 3det h PHE 357 CO 0.00 -0.08 -0.14 0.00 -2.23 0.00 0.00 178.31 175.86 3det h ALA 358 N 0.30 -0.40 -0.86 2.41 0.00 -1.91 -2.32 119.26 116.48 3det h ALA 358 Ca -0.03 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 54.97 3det h ALA 358 Cb 0.34 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3det h ALA 358 CO 0.05 -0.60 0.76 -1.35 0.00 0.00 0.00 179.25 178.10 3det h PRO 359 N -0.64 0.00 0.00 0.00 0.11 -1.66 0.28 132.00 130.09 3det h PRO 359 Ca -0.04 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 3det h PRO 359 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3det h PRO 359 CO 0.07 0.00 -0.43 0.52 -0.21 0.00 0.00 178.00 177.94 3det h MET 360 N 0.00 0.00 0.26 1.05 2.86 -1.02 -1.92 114.93 116.15 3det h MET 360 Ca 0.41 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 3det h MET 360 Cb 1.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.58 3det h MET 360 CO -0.00 0.43 -0.12 -0.07 1.06 0.00 0.00 176.91 178.21 3det h LEU 361 N 0.00 -0.29 -0.14 1.22 3.38 -0.33 -1.51 115.31 117.64 3det h LEU 361 Ca -0.00 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.79 3det h LEU 361 Cb 0.93 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 3det h LEU 361 CO 0.06 0.07 -0.54 0.00 0.09 0.00 0.00 178.44 178.12 3det h ALA 362 N -0.08 -0.88 -0.99 1.53 0.00 -1.37 0.21 119.26 117.67 3det h ALA 362 Ca -0.04 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.93 3det h ALA 362 Cb 0.48 1.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 3det h ALA 362 CO 0.06 -1.09 0.63 -0.07 0.00 0.00 0.00 179.25 178.78 3det h LEU 363 N -0.58 0.92 -0.20 0.00 3.38 -1.43 -0.09 115.31 117.31 3det h LEU 363 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3det h LEU 363 Cb 0.68 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3det h LEU 363 CO -0.44 0.50 0.11 1.23 0.09 0.00 0.00 178.44 179.94 3det h GLY 364 N 0.99 0.27 0.60 0.83 0.00 -0.14 -2.45 103.07 103.17 3det h GLY 364 Ca 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 3det h GLY 364 CO -0.24 0.08 -0.43 -0.84 0.00 0.00 0.00 176.54 175.11 3det h THR 365 N 0.24 0.00 -0.49 4.70 2.02 0.30 -0.65 112.91 119.03 3det h THR 365 Ca 0.08 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.35 3det h THR 365 Cb -0.01 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 3det h THR 365 CO -0.04 0.00 -0.15 0.58 0.37 0.00 0.00 175.52 176.28 3det h VAL 366 N -0.98 0.46 0.03 3.16 2.07 -1.04 0.23 116.25 120.18 3det h VAL 366 Ca -0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3det h VAL 366 Cb 0.81 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3det h VAL 366 CO 0.04 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.67 3det h LEU 367 N -0.04 -0.62 -0.71 2.57 5.85 -1.40 0.71 115.31 121.67 3det h LEU 367 Ca 0.23 0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.17 3det h LEU 367 Cb 0.40 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 3det h LEU 367 CO -0.52 -0.29 0.26 1.23 -0.34 0.00 0.00 178.44 178.78 3det h GLY 368 N -0.36 1.03 0.16 3.75 0.00 0.54 0.31 103.07 108.50 3det h GLY 368 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3det h GLY 368 CO -0.17 -0.09 -0.17 -0.84 0.00 0.00 0.00 176.54 175.27 3det h THR 369 N 0.41 0.00 -1.06 4.70 2.02 -0.22 0.18 112.91 118.93 3det h THR 369 Ca 0.38 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.92 3det h THR 369 Cb 0.56 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.82 3det h THR 369 CO -0.39 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.12 3det h ALA 370 N -1.46 2.15 0.66 6.16 0.00 -0.19 0.40 119.26 126.99 3det h ALA 370 Ca -0.02 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3det h ALA 370 Cb 0.29 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3det h ALA 370 CO -0.02 -0.79 -0.32 0.35 0.00 0.00 0.00 179.25 178.46 3det h PHE 371 N 0.23 -0.83 -0.91 0.00 3.57 -0.08 -2.83 116.94 116.09 3det h PHE 371 Ca 0.76 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 62.44 3det h PHE 371 Cb 1.93 0.27 -0.17 0.00 2.79 0.00 0.00 35.95 40.78 3det h PHE 371 CO -0.01 -0.48 -0.16 0.78 -2.23 0.00 0.00 178.31 176.21 3det h GLY 372 N -1.13 0.78 -0.12 2.40 0.00 0.27 0.36 103.07 105.64 3det h GLY 372 Ca -0.09 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.52 3det h GLY 372 CO 0.15 -0.37 -0.30 -0.33 0.00 0.00 0.00 176.54 175.68 3det h MET 373 N 0.01 -0.28 -0.92 4.80 2.86 -0.33 1.11 114.93 122.17 3det h MET 373 Ca 0.47 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 58.22 3det h MET 373 Cb 0.78 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.43 3det h MET 373 CO -0.91 -0.19 0.59 0.28 1.06 0.00 0.00 176.91 177.74 3det h VAL 374 N -0.30 0.98 -0.70 -2.22 2.07 -0.89 -0.59 116.25 114.60 3det h VAL 374 Ca 0.02 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3det h VAL 374 Cb 0.36 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 3det h VAL 374 CO -0.27 0.17 0.37 0.00 0.02 0.00 0.00 177.57 177.86 3det h ALA 375 N 1.54 0.90 -0.02 1.67 0.00 0.11 -1.38 119.26 122.08 3det h ALA 375 Ca 0.43 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3det h ALA 375 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3det h ALA 375 CO -0.19 0.43 -0.08 0.28 0.00 0.00 0.00 179.25 179.69 3det h VAL 376 N 0.97 0.78 0.00 0.00 2.07 0.28 -2.59 116.25 117.76 3det h VAL 376 Ca 0.24 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.69 3det h VAL 376 Cb 0.07 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3det h VAL 376 CO -0.04 0.00 -0.37 1.05 0.02 0.00 0.00 177.57 178.24 3det h GLU 377 N -0.14 0.00 0.00 1.57 4.11 -1.43 -2.78 114.58 115.91 3det h GLU 377 Ca 0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.44 3det h GLU 377 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3det h GLU 377 CO -0.10 0.37 -0.14 -0.07 0.07 0.00 0.00 179.01 179.14 3det h LEU 378 N 0.00 0.00 -6.30 3.06 3.38 -1.12 -3.41 115.31 110.92 3det h LEU 378 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3det h LEU 378 Cb 1.17 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.56 3det h LEU 378 CO 0.05 0.14 -0.88 -0.36 0.09 0.00 0.00 178.44 177.48 3det s PHE 379 N -3.74 0.62 -0.20 1.13 0.40 -0.99 -4.92 117.98 110.28 3det s PHE 379 Ca 0.00 -1.86 0.25 0.00 -0.60 0.00 0.00 56.93 54.72 3det s PHE 379 Cb 0.10 -0.75 0.66 0.00 0.51 0.00 0.00 43.02 43.54 3det s PHE 379 CO 0.60 -0.88 1.72 -1.00 0.70 0.00 0.00 175.22 176.35 3det h PRO 380 N 6.05 0.00 0.00 0.24 0.13 -1.81 -2.98 132.00 133.63 3det h PRO 380 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3det h PRO 380 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3det h PRO 380 CO 0.30 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.14 3det n GLN 381 N -3.14 0.14 -0.02 0.86 0.00 -1.26 -1.16 117.38 112.80 3det n GLN 381 Ca 0.02 0.18 -0.07 0.00 0.00 0.00 0.00 57.00 57.13 3det n GLN 381 Cb 0.48 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.08 3det n GLN 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3det n TYR 382 N -1.36 0.91 -3.46 2.61 0.53 -1.13 -5.01 117.16 110.26 3det n TYR 382 Ca 0.06 0.33 -0.19 0.00 -1.02 0.00 0.00 57.90 57.08 3det n TYR 382 Cb 0.14 -1.15 0.06 0.00 -1.03 0.00 0.00 39.34 37.36 3det n TYR 382 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 3det n HIS 383 N -2.99 -2.19 -1.17 -0.72 8.25 -0.31 -4.95 115.22 111.14 3det n HIS 383 Ca -0.17 0.83 -0.29 0.00 -0.26 0.00 0.00 57.72 57.84 3det n HIS 383 Cb 1.03 -4.41 0.18 0.00 1.12 0.00 0.00 29.99 27.90 3det n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3det s LEU 384 N -6.11 1.52 -0.23 2.41 1.43 -1.26 -5.07 118.68 111.37 3det s LEU 384 Ca 0.21 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.42 3det s LEU 384 Cb -0.04 -3.30 0.10 0.00 0.03 0.00 0.00 46.19 42.98 3det s LEU 384 CO 0.77 -3.19 0.20 -0.70 0.23 0.00 0.00 176.35 173.66 3det s GLU 385 N -4.98 0.20 0.62 1.70 2.12 -1.26 -4.99 118.70 112.10 3det s GLU 385 Ca 0.66 -0.02 0.22 0.00 0.36 0.00 0.00 54.97 56.18 3det s GLU 385 Cb -0.18 -1.18 0.92 0.00 0.26 0.00 0.00 34.13 33.95 3det s GLU 385 CO 0.57 -0.79 1.42 0.00 -0.54 0.00 0.00 175.26 175.93 3det h ALA 386 N 8.33 2.45 0.00 6.30 0.00 -1.92 0.11 119.26 134.53 3det h ALA 386 Ca -0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3det h ALA 386 Cb 1.11 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3det h ALA 386 CO 0.32 -1.24 -0.08 0.78 0.00 0.00 0.00 179.25 179.02 3det h GLY 387 N 0.00 0.00 1.77 0.00 0.00 -1.89 -1.59 103.07 101.37 3det h GLY 387 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.48 3det h GLY 387 CO -0.00 0.00 -0.53 -0.91 0.00 0.00 0.00 176.54 175.09 3det h THR 388 N 0.00 1.36 0.00 4.70 1.35 -1.28 -2.96 112.91 116.09 3det h THR 388 Ca -0.00 -1.82 -0.11 0.00 -0.55 0.00 0.00 66.41 63.94 3det h THR 388 Cb 0.59 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 3det h THR 388 CO 0.01 0.54 -0.51 -0.26 -0.25 0.00 0.00 175.52 175.05 3det h PHE 389 N 0.19 0.00 -0.52 4.73 -1.00 -1.46 -2.01 116.94 116.86 3det h PHE 389 Ca 0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.68 3det h PHE 389 Cb 1.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.54 3det h PHE 389 CO 0.02 0.51 -0.10 0.00 -1.61 0.00 0.00 178.31 177.13 3det h ALA 390 N 1.49 0.85 0.05 2.45 0.00 -1.33 -2.26 119.26 120.51 3det h ALA 390 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 3det h ALA 390 Cb 1.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3det h ALA 390 CO 0.07 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.77 3det h ILE 391 N 0.86 1.29 -1.02 0.00 2.04 -1.34 0.24 117.51 119.58 3det h ILE 391 Ca 0.14 -1.18 0.31 0.00 1.00 0.00 0.00 64.86 65.12 3det h ILE 391 Cb 0.64 2.06 -0.14 0.00 -0.74 0.00 0.00 36.82 38.64 3det h ILE 391 CO 0.04 0.29 0.60 0.00 0.00 0.00 0.00 178.15 179.08 3det h ALA 392 N 0.31 1.98 0.00 1.87 0.00 -1.40 -1.87 119.26 120.14 3det h ALA 392 Ca -0.01 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3det h ALA 392 Cb 0.53 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3det h ALA 392 CO 0.01 -0.55 -1.00 0.78 0.00 0.00 0.00 179.25 178.49 3det h GLY 393 N 0.38 0.00 0.82 0.00 0.00 -1.19 -3.35 103.07 99.73 3det h GLY 393 Ca 0.71 0.00 0.09 0.00 0.00 0.00 0.00 47.33 48.13 3det h GLY 393 CO -0.55 0.00 0.54 1.98 0.00 0.00 0.00 176.54 178.52 3det h MET 394 N 0.00 0.81 -0.68 4.80 -1.53 -0.07 -1.86 114.93 116.39 3det h MET 394 Ca -0.06 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.15 3det h MET 394 Cb 1.24 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 32.10 3det h MET 394 CO 0.02 0.53 0.00 0.41 0.14 0.00 0.00 176.91 178.02 3det n GLY 395 N -1.42 2.19 0.08 1.39 0.00 -1.25 -4.15 105.19 102.03 3det n GLY 395 Ca 0.14 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 3det n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det h ALA 396 N 4.24 0.64 0.00 4.61 0.00 -1.46 -2.45 119.26 124.84 3det h ALA 396 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 3det h ALA 396 Cb 0.92 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3det h ALA 396 CO 0.00 1.48 -0.34 1.25 0.00 0.00 0.00 179.25 181.64 3det h LEU 397 N 0.00 0.00 -0.23 0.00 7.12 -1.80 0.36 115.31 120.77 3det h LEU 397 Ca -0.21 -0.03 -0.15 0.00 0.13 0.00 0.00 57.88 57.62 3det h LEU 397 Cb 1.95 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 42.06 3det h LEU 397 CO 0.10 0.02 -0.70 -0.07 -0.13 0.00 0.00 178.44 177.65 3det h LEU 398 N 0.00 0.00 -0.33 2.25 3.38 -1.82 -2.44 115.31 116.35 3det h LEU 398 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 3det h LEU 398 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3det h LEU 398 CO 0.00 0.70 -0.54 0.00 0.09 0.00 0.00 178.44 178.69 3det h ALA 399 N 1.30 0.50 -0.02 1.53 0.00 -0.86 -1.74 119.26 119.98 3det h ALA 399 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3det h ALA 399 Cb 1.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3det h ALA 399 CO 0.09 0.68 -0.41 0.00 0.00 0.00 0.00 179.25 179.61 3det n ALA 400 N -2.56 3.42 0.00 0.00 0.00 0.05 -2.34 120.51 119.08 3det n ALA 400 Ca -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.78 3det n ALA 400 Cb 0.62 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.24 3det n ALA 400 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3det n SER 401 N 0.02 4.45 -0.00 0.00 7.64 -0.92 -2.96 113.62 121.85 3det n SER 401 Ca 0.10 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.04 3det n SER 401 Cb 0.47 0.25 -0.13 0.00 -1.01 0.00 0.00 64.21 63.79 3det n SER 401 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3det n ILE 402 N -2.23 0.46 -2.35 0.44 5.41 -0.84 -0.43 119.36 119.83 3det n ILE 402 Ca 0.00 -0.59 -0.14 0.00 1.00 0.00 0.00 62.75 63.02 3det n ILE 402 Cb 0.49 -0.21 -0.00 0.00 -0.71 0.00 0.00 39.64 39.21 3det n ILE 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3det n ARG 403 N -2.48 -1.49 -3.16 0.38 5.12 -0.71 -4.46 116.66 109.85 3det n ARG 403 Ca -0.09 0.65 -0.30 0.00 -1.93 0.00 0.00 57.85 56.18 3det n ARG 403 Cb 0.69 -4.89 -0.05 0.00 -1.16 0.00 0.00 32.46 27.05 3det n ARG 403 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3det n ALA 404 N -1.90 4.54 0.35 7.54 0.00 -1.18 -4.91 120.51 124.94 3det n ALA 404 Ca -0.15 -4.75 -0.17 0.00 0.00 0.00 0.00 53.44 48.38 3det n ALA 404 Cb 0.61 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 3det n ALA 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3det h PRO 405 N 3.93 -0.97 -0.93 0.00 0.13 -1.83 0.44 132.00 132.78 3det h PRO 405 Ca 0.20 0.07 0.24 0.00 -0.87 0.00 0.00 66.00 65.64 3det h PRO 405 Cb 0.58 0.22 -0.13 0.00 0.13 0.00 0.00 31.00 31.80 3det h PRO 405 CO 0.91 -0.65 0.43 1.25 -0.23 0.00 0.00 178.00 179.72 3det h LEU 406 N -1.01 0.38 -0.47 1.56 5.85 -1.95 -0.11 115.31 119.56 3det h LEU 406 Ca -0.08 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 3det h LEU 406 Cb 0.82 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3det h LEU 406 CO 0.06 -0.01 -0.14 0.74 -0.34 0.00 0.00 178.44 178.74 3det h THR 407 N 0.40 1.27 0.65 1.05 2.02 -1.71 -1.57 112.91 115.03 3det h THR 407 Ca 0.59 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 3det h THR 407 Cb 1.17 1.11 0.01 0.00 -1.74 0.00 0.00 68.15 68.70 3det h THR 407 CO -0.54 0.44 -0.31 1.23 0.37 0.00 0.00 175.52 176.71 3det h GLY 408 N 0.77 -0.91 -0.76 2.16 0.00 0.79 0.16 103.07 105.28 3det h GLY 408 Ca 0.12 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.87 3det h GLY 408 CO 0.05 -0.33 -0.37 1.39 0.00 0.00 0.00 176.54 177.28 3det n ILE 409 N -5.16 -0.46 0.08 2.60 2.08 -0.30 -0.35 119.36 117.85 3det n ILE 409 Ca -0.11 1.81 -0.07 0.00 0.56 0.00 0.00 62.75 64.94 3det n ILE 409 Cb 0.34 -2.31 0.05 0.00 -0.75 0.00 0.00 39.64 36.97 3det n ILE 409 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3det h ILE 410 N 0.00 1.44 0.32 1.39 2.04 -1.24 -1.82 117.51 119.64 3det h ILE 410 Ca 0.19 -2.31 -0.02 0.00 1.00 0.00 0.00 64.86 63.73 3det h ILE 410 Cb 0.38 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 3det h ILE 410 CO -0.73 0.68 -0.15 0.25 0.00 0.00 0.00 178.15 178.19 3det h LEU 411 N 0.15 -0.36 0.20 1.44 5.85 0.12 -0.08 115.31 122.62 3det h LEU 411 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3det h LEU 411 Cb 1.31 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 3det h LEU 411 CO 0.11 -0.25 -0.45 0.58 -0.34 0.00 0.00 178.44 178.10 3det h VAL 412 N -0.45 0.00 -1.00 1.05 2.07 -0.63 -0.14 116.25 117.16 3det h VAL 412 Ca -0.04 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.82 3det h VAL 412 Cb 0.34 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.93 3det h VAL 412 CO 0.07 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.21 3det h LEU 413 N -0.72 -0.05 -0.83 2.57 5.85 -1.30 0.40 115.31 121.23 3det h LEU 413 Ca -0.02 0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 3det h LEU 413 Cb 0.69 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3det h LEU 413 CO -0.19 -0.39 -0.50 -0.33 -0.34 0.00 0.00 178.44 176.68 3det h GLU 414 N 0.01 0.00 0.01 1.25 5.08 0.36 -1.73 114.58 119.57 3det h GLU 414 Ca 0.73 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.77 3det h GLU 414 Cb 1.75 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.95 3det h GLU 414 CO -0.84 0.50 -1.91 -1.33 -1.00 0.00 0.00 179.01 174.44 3det n MET 415 N -3.66 0.65 0.00 2.33 2.81 0.11 -4.40 117.12 114.97 3det n MET 415 Ca -0.01 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 3det n MET 415 Cb 0.57 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 3det n MET 415 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3det n THR 416 N -3.00 0.00 -3.96 2.03 -2.24 0.26 -4.44 114.28 102.93 3det n THR 416 Ca -0.22 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 60.77 3det n THR 416 Cb 1.08 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 70.35 3det n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3det n ASP 417 N -0.09 -2.52 -3.45 3.42 4.64 -0.65 -4.82 116.55 113.08 3det n ASP 417 Ca 0.00 -0.84 -0.29 0.00 -1.38 0.00 0.00 54.79 52.28 3det n ASP 417 Cb 0.01 -1.01 -0.06 0.00 -1.04 0.00 0.00 41.12 39.02 3det n ASP 417 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3det n ASN 418 N -1.04 4.23 -0.19 1.67 5.03 -1.26 -4.91 115.26 118.79 3det n ASN 418 Ca -0.07 -3.47 0.16 0.00 0.87 0.00 0.00 54.58 52.06 3det n ASN 418 Cb 0.36 -0.74 0.49 0.00 -1.02 0.00 0.00 39.78 38.87 3det n ASN 418 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 3det h TYR 419 N 4.21 0.54 0.00 3.10 3.20 -1.91 0.46 116.97 126.57 3det h TYR 419 Ca 0.20 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3det h TYR 419 Cb 0.63 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.73 3det h TYR 419 CO 0.78 0.19 0.00 0.00 -1.64 0.00 0.00 178.16 177.49 3det n GLN 420 N -4.49 0.24 -0.48 1.82 -0.00 -1.26 -0.18 117.38 113.02 3det n GLN 420 Ca 0.16 0.11 0.06 0.00 -0.00 0.00 0.00 57.00 57.33 3det n GLN 420 Cb 0.55 -1.50 0.25 0.00 -0.00 0.00 0.00 30.24 29.55 3det n GLN 420 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3det n LEU 421 N -1.19 3.65 0.10 2.61 4.77 0.16 -4.47 117.00 122.64 3det n LEU 421 Ca 0.07 -1.85 -0.13 0.00 -0.03 0.00 0.00 56.01 54.07 3det n LEU 421 Cb 0.08 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 3det n LEU 421 CO 0.08 0.55 0.77 -0.29 -1.33 0.00 0.00 177.39 177.17 3det h ILE 422 N 2.72 0.91 -0.18 -0.08 6.09 -0.74 -1.49 117.51 124.73 3det h ILE 422 Ca 0.00 -0.20 0.05 0.00 -1.37 0.00 0.00 64.86 63.33 3det h ILE 422 Cb 1.22 1.04 -0.05 0.00 0.47 0.00 0.00 36.82 39.49 3det h ILE 422 CO 0.22 0.05 -0.13 -0.07 -3.07 0.00 0.00 178.15 175.15 3det h LEU 423 N -0.29 -0.41 -1.66 2.19 4.07 -1.85 -0.51 115.31 116.85 3det h LEU 423 Ca -0.02 0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 3det h LEU 423 Cb 0.23 0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 3det h LEU 423 CO 0.03 -0.16 -0.19 -0.65 -1.08 0.00 0.00 178.44 176.39 3det h PRO 424 N -0.13 0.00 -0.50 1.13 0.11 -1.84 0.27 132.00 131.04 3det h PRO 424 Ca 0.11 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 3det h PRO 424 Cb 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3det h PRO 424 CO -0.26 0.19 -0.19 0.52 -0.21 0.00 0.00 178.00 178.05 3det h MET 425 N 0.00 1.00 0.42 1.05 2.86 -0.78 -1.84 114.93 117.64 3det h MET 425 Ca -0.00 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 3det h MET 425 Cb 0.38 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3det h MET 425 CO 0.03 1.09 -0.20 0.82 1.06 0.00 0.00 176.91 179.71 3det h ILE 426 N 0.87 0.27 -0.95 -1.22 2.04 0.30 -2.64 117.51 116.17 3det h ILE 426 Ca 0.12 -0.62 0.25 0.00 1.00 0.00 0.00 64.86 65.61 3det h ILE 426 Cb 0.77 0.42 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 3det h ILE 426 CO 0.06 0.06 0.48 0.40 0.00 0.00 0.00 178.15 179.15 3det h ILE 427 N -1.05 0.45 -0.13 -0.67 2.04 -1.11 0.21 117.51 117.24 3det h ILE 427 Ca -0.06 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3det h ILE 427 Cb 0.53 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3det h ILE 427 CO 0.09 0.08 -0.01 0.74 0.00 0.00 0.00 178.15 179.06 3det h THR 428 N 0.43 1.26 -0.42 -0.27 2.02 -1.19 0.18 112.91 114.92 3det h THR 428 Ca 0.62 -0.85 -0.15 0.00 0.77 0.00 0.00 66.41 66.81 3det h THR 428 Cb 1.24 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 3det h THR 428 CO -0.54 0.25 -0.31 1.23 0.37 0.00 0.00 175.52 176.52 3det h GLY 429 N -0.04 1.03 1.52 2.16 0.00 -0.95 -0.12 103.07 106.66 3det h GLY 429 Ca 0.04 -1.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.19 3det h GLY 429 CO 0.01 0.90 -0.68 -2.00 0.00 0.00 0.00 176.54 174.78 3det h LEU 430 N 0.78 0.56 -1.19 3.11 5.85 -0.96 0.23 115.31 123.69 3det h LEU 430 Ca 0.08 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 3det h LEU 430 Cb 0.90 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3det h LEU 430 CO 0.08 1.08 -0.02 1.23 -0.34 0.00 0.00 178.44 180.47 3det h GLY 431 N 1.15 0.57 0.92 3.75 0.00 -0.82 -2.86 103.07 105.78 3det h GLY 431 Ca -0.02 -0.35 -0.18 0.00 0.00 0.00 0.00 47.33 46.79 3det h GLY 431 CO 0.12 0.32 -0.66 0.00 0.00 0.00 0.00 176.54 176.33 3det h ALA 432 N 1.48 0.15 -0.62 3.60 0.00 0.13 -2.99 119.26 121.01 3det h ALA 432 Ca 0.11 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.49 3det h ALA 432 Cb 0.36 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3det h ALA 432 CO 0.01 0.45 0.41 1.15 0.00 0.00 0.00 179.25 181.27 3det h THR 433 N 0.12 1.04 -0.27 0.00 2.02 -0.86 0.53 112.91 115.49 3det h THR 433 Ca -0.07 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.76 3det h THR 433 Cb 1.33 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3det h THR 433 CO 0.13 0.12 -0.29 -0.07 0.37 0.00 0.00 175.52 175.78 3det h LEU 434 N 0.67 0.73 -0.42 2.58 3.38 -1.46 0.15 115.31 120.94 3det h LEU 434 Ca 0.26 -0.48 -0.18 0.00 0.09 0.00 0.00 57.88 57.56 3det h LEU 434 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3det h LEU 434 CO -0.07 1.06 -0.73 -0.07 0.09 0.00 0.00 178.44 178.71 3det h LEU 435 N 0.41 0.44 -0.97 1.67 -0.00 -1.36 -1.85 115.31 113.64 3det h LEU 435 Ca 0.04 -0.29 -0.08 0.00 -0.00 0.00 0.00 57.88 57.56 3det h LEU 435 Cb 0.86 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.37 3det h LEU 435 CO 0.07 1.02 -0.07 0.00 -0.00 0.00 0.00 178.44 179.46 3det h ALA 436 N 0.97 1.14 0.19 1.53 0.00 -0.56 -1.31 119.26 121.22 3det h ALA 436 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3det h ALA 436 Cb 1.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3det h ALA 436 CO 0.12 0.55 -0.09 0.37 0.00 0.00 0.00 179.25 180.19 3det h GLN 437 N 0.62 -0.25 0.00 0.00 4.15 -0.59 0.38 115.11 119.41 3det h GLN 437 Ca 0.12 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3det h GLN 437 Cb 0.49 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.24 3det h GLN 437 CO 0.03 0.14 0.00 1.19 -1.93 0.00 0.00 178.83 178.26 3det n PHE 438 N -4.96 0.31 0.45 3.99 3.72 -0.71 -2.03 117.46 118.22 3det n PHE 438 Ca -0.08 0.13 0.10 0.00 -0.05 0.00 0.00 57.45 57.55 3det n PHE 438 Cb 0.26 -0.71 0.14 0.00 -0.94 0.00 0.00 39.48 38.24 3det n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3det n THR 439 N -1.79 0.33 -0.27 4.37 -2.24 -0.50 -4.96 114.28 109.22 3det n THR 439 Ca 0.02 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3det n THR 439 Cb 0.16 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3det n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3det n GLY 440 N 1.16 0.84 3.84 3.38 0.00 -0.86 -5.06 105.19 108.49 3det n GLY 440 Ca 0.14 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 3det n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3det s GLY 441 N -2.22 2.20 -0.08 -0.02 0.00 0.13 -5.03 107.32 102.31 3det s GLY 441 Ca 0.00 0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.97 3det s GLY 441 CO 0.00 0.46 -0.22 0.54 0.00 0.00 0.00 173.10 173.88 3det s LYS 442 N -3.60 2.61 -0.89 2.90 1.02 -1.26 -4.60 119.74 115.92 3det s LYS 442 Ca 0.59 -0.80 -0.33 0.00 0.02 0.00 0.00 55.97 55.45 3det s LYS 442 Cb -0.10 -2.07 -0.21 0.00 -0.52 0.00 0.00 37.83 34.94 3det s LYS 442 CO 0.23 0.22 2.59 -2.30 -0.92 0.00 0.00 175.35 175.18 3det n PRO 443 N 3.35 0.07 -0.16 -1.68 -0.02 -1.26 -4.67 135.00 130.64 3det n PRO 443 Ca -0.19 0.01 0.29 0.00 -2.02 0.00 0.00 63.50 61.58 3det n PRO 443 Cb 0.53 -1.62 0.64 0.00 -0.02 0.00 0.00 33.50 33.03 3det n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3det h LEU 444 N 11.93 0.00 0.41 2.45 7.12 -0.96 0.29 115.31 136.55 3det h LEU 444 Ca -0.07 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.92 3det h LEU 444 Cb 1.33 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 3det h LEU 444 CO 1.33 0.00 -0.20 0.00 -0.13 0.00 0.00 178.44 179.44 3det h ALA 445 N 1.09 -0.55 -0.63 1.25 0.00 -1.84 -2.57 119.26 116.00 3det h ALA 445 Ca 0.43 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.26 3det h ALA 445 Cb 2.19 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 20.11 3det h ALA 445 CO -0.00 -0.59 0.24 0.77 0.00 0.00 0.00 179.25 179.67 3det h SER 446 N -1.00 0.24 0.65 0.00 0.02 -0.87 -0.61 113.55 111.97 3det h SER 446 Ca -0.06 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3det h SER 446 Cb 0.54 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 3det h SER 446 CO 0.09 0.14 -0.21 0.00 -1.14 0.00 0.00 176.83 175.70 3det h ALA 447 N 1.43 1.14 0.18 3.77 0.00 -1.11 -0.65 119.26 124.04 3det h ALA 447 Ca 0.32 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 3det h ALA 447 Cb 0.41 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.19 3det h ALA 447 CO -0.32 0.27 -1.19 0.82 0.00 0.00 0.00 179.25 178.83 3det h ILE 448 N 0.00 1.34 -0.53 0.00 2.04 -0.74 -3.21 117.51 116.41 3det h ILE 448 Ca -0.00 -2.58 0.03 0.00 1.00 0.00 0.00 64.86 63.31 3det h ILE 448 Cb 0.60 3.06 -0.04 0.00 -0.74 0.00 0.00 36.82 39.70 3det h ILE 448 CO 0.03 0.76 0.31 0.25 0.00 0.00 0.00 178.15 179.50 3det h LEU 449 N -0.15 0.50 -1.34 1.44 5.85 -1.04 -2.35 115.31 118.22 3det h LEU 449 Ca -0.22 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.65 3det h LEU 449 Cb 1.88 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.75 3det h LEU 449 CO 0.19 0.35 0.56 0.00 -0.34 0.00 0.00 178.44 179.20 3det h ALA 450 N 1.24 1.87 0.06 1.25 0.00 -1.21 0.46 119.26 122.94 3det h ALA 450 Ca 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3det h ALA 450 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3det h ALA 450 CO -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 179.25 179.02 3det h ARG 451 N 0.65 -0.08 -0.71 0.00 2.47 -1.44 -0.41 114.38 114.86 3det h ARG 451 Ca 0.43 0.01 0.16 0.00 -1.26 0.00 0.00 59.98 59.31 3det h ARG 451 Cb 0.71 0.02 -0.12 0.00 -1.65 0.00 0.00 29.97 28.93 3det h ARG 451 CO -0.18 0.51 0.08 1.15 0.56 0.00 0.00 179.97 182.09 3det h THR 452 N -0.82 0.45 -0.02 2.04 2.02 -1.07 0.20 112.91 115.71 3det h THR 452 Ca -0.01 -0.06 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 3det h THR 452 Cb 0.63 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3det h THR 452 CO 0.01 0.03 -0.67 0.25 0.37 0.00 0.00 175.52 175.51 3det h LEU 453 N 0.17 0.13 0.03 2.58 5.85 -0.06 -2.93 115.31 121.09 3det h LEU 453 Ca 0.39 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 3det h LEU 453 Cb 0.68 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3det h LEU 453 CO -0.57 0.76 -0.27 0.00 -0.34 0.00 0.00 178.44 178.03 3det h ALA 454 N 1.24 -0.01 -0.03 1.25 0.00 -0.63 -3.29 119.26 117.79 3det h ALA 454 Ca -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.32 3det h ALA 454 Cb 1.20 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3det h ALA 454 CO 0.10 0.13 0.15 0.87 0.00 0.00 0.00 179.25 180.50 3det h LYS 455 N -0.84 0.00 0.00 0.00 1.57 -0.64 0.41 116.57 117.06 3det h LYS 455 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3det h LYS 455 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3det h LYS 455 CO 0.03 0.00 0.00 0.37 -0.57 0.00 0.00 179.45 179.28 3det h GLN 456 N 0.00 0.00 0.00 3.15 4.15 -1.58 -1.94 115.11 118.89 3det h GLN 456 Ca 0.01 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.09 3det h GLN 456 Cb 0.31 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 3det h GLN 456 CO -0.00 0.00 -2.08 0.39 -1.93 0.00 0.00 178.83 175.21 3det n GLU 457 N -2.31 0.57 -0.35 1.69 1.02 0.72 -4.42 120.64 117.55 3det n GLU 457 Ca 0.05 0.29 -0.00 0.00 -0.02 0.00 0.00 57.16 57.48 3det n GLU 457 Cb 0.41 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.37 3det n GLU 457 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3det n ALA 458 N -4.19 -0.08 -1.65 0.62 0.00 0.11 -2.07 120.51 113.25 3det n ALA 458 Ca -0.44 0.94 -0.25 0.00 0.00 0.00 0.00 53.44 53.69 3det n ALA 458 Cb 0.78 -0.44 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 3det n ALA 458 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3det n GLU 459 N -5.39 0.81 0.00 0.00 0.28 -0.73 -5.07 120.64 110.54 3det n GLU 459 Ca 0.10 -1.97 0.00 0.00 -0.16 0.00 0.00 57.16 55.13 3det n GLU 459 Cb 0.38 -3.66 0.00 0.00 1.43 0.00 0.00 31.44 29.60 3det n GLU 459 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01