#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnm n MET 16 N 0.00 2.59 -1.68 1.97 0.00 -0.20 -4.89 117.12 114.90 3dnm n MET 16 Ca 0.00 0.94 -0.49 0.00 0.00 0.00 0.00 57.70 58.15 3dnm n MET 16 Cb 0.00 -2.80 -0.05 0.00 0.00 0.00 0.00 33.22 30.37 3dnm n MET 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 3dnm n ASP 17 N 5.15 3.26 -0.29 6.12 4.64 -1.26 -4.60 116.55 129.57 3dnm n ASP 17 Ca 0.18 1.00 0.11 0.00 -1.38 0.00 0.00 54.79 54.70 3dnm n ASP 17 Cb 0.34 -1.34 0.22 0.00 -1.04 0.00 0.00 41.12 39.30 3dnm n ASP 17 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 3dnm n PRO 18 N 6.21 -0.07 -0.33 -0.67 -0.02 -1.26 0.92 135.00 139.78 3dnm n PRO 18 Ca 0.23 1.26 0.10 0.00 -2.02 0.00 0.00 63.50 63.07 3dnm n PRO 18 Cb 0.27 -1.98 0.30 0.00 -0.02 0.00 0.00 33.50 32.07 3dnm n PRO 18 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3dnm h ARG 19 N 0.00 0.82 0.46 -0.52 1.12 -1.88 -2.94 114.38 111.45 3dnm h ARG 19 Ca 0.49 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 59.28 3dnm h ARG 19 Cb 0.96 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 3dnm h ARG 19 CO -0.80 0.54 -0.22 -0.44 -3.11 0.00 0.00 179.97 175.94 3dnm h ASP 20 N 0.85 -0.52 -1.51 -3.80 3.32 0.19 -3.22 116.42 111.73 3dnm h ASP 20 Ca 0.50 0.00 0.46 0.00 0.02 0.00 0.00 57.03 58.02 3dnm h ASP 20 Cb 0.67 0.13 -0.10 0.00 0.22 0.00 0.00 39.33 40.26 3dnm h ASP 20 CO -0.28 -0.10 1.04 0.15 -1.72 0.00 0.00 179.24 178.34 3dnm h PHE 21 N -1.15 0.26 -0.07 4.55 -0.00 -1.41 0.29 116.94 119.40 3dnm h PHE 21 Ca -0.06 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 57.89 3dnm h PHE 21 Cb 0.49 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 36.37 3dnm h PHE 21 CO 0.00 -0.09 -0.05 -0.07 -0.00 0.00 0.00 178.31 178.11 3dnm h LEU 22 N 0.06 0.17 -1.15 0.59 3.38 -1.56 0.17 115.31 116.96 3dnm h LEU 22 Ca 0.80 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 3dnm h LEU 22 Cb 2.88 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 43.54 3dnm h LEU 22 CO -0.20 0.57 0.41 -0.61 0.09 0.00 0.00 178.44 178.70 3dnm h GLN 23 N -0.24 0.99 -0.24 1.13 5.75 -0.51 0.77 115.11 122.77 3dnm h GLN 23 Ca 0.01 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 3dnm h GLN 23 Cb 0.51 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 3dnm h GLN 23 CO 0.01 0.72 0.16 1.25 -2.65 0.00 0.00 178.83 178.32 3dnm h LEU 24 N 1.01 0.27 -1.86 -2.39 5.85 -1.00 0.32 115.31 117.51 3dnm h LEU 24 Ca 0.26 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 3dnm h LEU 24 Cb 0.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3dnm h LEU 24 CO -0.04 0.20 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.12 3dnm h LEU 25 N 0.32 0.01 -0.29 2.25 3.38 0.11 -1.86 115.31 119.23 3dnm h LEU 25 Ca 0.09 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 3dnm h LEU 25 Cb -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3dnm h LEU 25 CO -0.02 0.07 -0.54 0.50 0.09 0.00 0.00 178.44 178.55 3dnm h LYS 26 N 0.01 0.87 -0.12 1.13 3.64 0.26 -3.04 116.57 119.34 3dnm h LYS 26 Ca 0.00 -0.56 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 3dnm h LYS 26 Cb 0.12 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3dnm h LYS 26 CO 0.01 1.19 0.00 0.82 -2.27 0.00 0.00 179.45 179.20 3dnm h ILE 27 N 0.66 1.25 -0.60 2.00 2.04 0.30 -2.02 117.51 121.15 3dnm h ILE 27 Ca 0.01 -0.80 0.10 0.00 1.00 0.00 0.00 64.86 65.17 3dnm h ILE 27 Cb 1.15 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 38.71 3dnm h ILE 27 CO 0.12 0.23 0.17 0.78 0.00 0.00 0.00 178.15 179.45 3dnm h ASN 28 N -0.06 0.10 0.40 1.72 4.21 -1.47 -1.77 115.58 118.71 3dnm h ASN 28 Ca 0.03 0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 3dnm h ASN 28 Cb 0.35 0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.66 3dnm h ASN 28 CO 0.01 0.06 -0.28 0.00 -1.29 0.00 0.00 177.43 175.93 3dnm h ALA 29 N 1.45 -1.07 -0.83 -0.83 0.00 -1.42 -3.24 119.26 113.32 3dnm h ALA 29 Ca 0.31 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.28 3dnm h ALA 29 Cb 0.43 0.42 -0.15 0.00 0.00 0.00 0.00 17.79 18.49 3dnm h ALA 29 CO -0.36 -1.06 -0.06 1.49 0.00 0.00 0.00 179.25 179.27 3dnm h GLU 30 N -0.64 0.05 -4.19 0.00 4.81 -1.06 -3.19 114.58 110.36 3dnm h GLU 30 Ca -0.05 -0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 58.42 3dnm h GLU 30 Cb 0.52 -0.01 -0.19 0.00 0.63 0.00 0.00 28.75 29.70 3dnm h GLU 30 CO 0.03 0.03 1.38 1.63 -0.73 0.00 0.00 179.01 181.36 3dnm n LYS 31 N -5.43 3.52 -3.83 1.92 4.01 -0.69 -5.11 118.16 112.54 3dnm n LYS 31 Ca 0.15 -3.89 -0.01 0.00 -0.51 0.00 0.00 58.31 54.05 3dnm n LYS 31 Cb 0.51 -2.92 0.02 0.00 -0.51 0.00 0.00 35.03 32.13 3dnm n LYS 31 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3dnm n ALA 32 N 4.58 -2.93 0.00 7.82 0.00 -1.21 -4.90 120.51 123.86 3dnm n ALA 32 Ca 0.35 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3dnm n ALA 32 Cb 0.40 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.24 3dnm n ALA 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dnm n LEU 36 N 0.00 0.00 -4.29 0.00 7.94 -1.26 -5.17 117.00 114.22 3dnm n LEU 36 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.54 3dnm n LEU 36 Cb 0.56 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.56 3dnm n LEU 36 CO 0.18 0.00 -0.47 -2.65 -1.11 0.00 0.00 177.39 173.35 3dnm n PRO 37 N -0.54 0.10 0.41 1.96 -0.02 -1.26 -4.49 135.00 131.17 3dnm n PRO 37 Ca 0.00 0.06 -0.16 0.00 -2.02 0.00 0.00 63.50 61.37 3dnm n PRO 37 Cb 0.00 -1.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.98 3dnm n PRO 37 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dnm h LEU 38 N -0.54 -0.89 -1.97 2.45 5.85 -2.02 0.62 115.31 118.81 3dnm h LEU 38 Ca -0.44 0.03 0.25 0.00 0.84 0.00 0.00 57.88 58.56 3dnm h LEU 38 Cb 1.36 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 3dnm h LEU 38 CO 0.37 -0.61 0.62 -2.24 -0.34 0.00 0.00 178.44 176.24 3dnm h ASP 39 N -1.12 0.03 0.32 1.25 -0.00 -1.97 1.13 116.42 116.06 3dnm h ASP 39 Ca -0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.91 3dnm h ASP 39 Cb 0.81 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.14 3dnm h ASP 39 CO 0.18 0.01 -0.15 -0.61 -0.00 0.00 0.00 179.24 178.66 3dnm h GLN 40 N 0.03 -0.42 -0.72 4.15 5.75 -1.75 -1.48 115.11 120.66 3dnm h GLN 40 Ca 0.41 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 59.10 3dnm h GLN 40 Cb 1.61 0.09 -0.12 0.00 1.07 0.00 0.00 27.48 30.13 3dnm h GLN 40 CO -0.02 -0.28 0.03 0.87 -2.65 0.00 0.00 178.83 176.78 3dnm h LYS 41 N -0.65 0.12 0.24 1.69 1.57 0.25 0.21 116.57 120.00 3dnm h LYS 41 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dnm h LYS 41 Cb 0.33 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 3dnm h LYS 41 CO 0.07 0.08 -0.52 0.00 -0.57 0.00 0.00 179.45 178.51 3dnm h ARG 42 N 0.13 -0.80 -0.96 3.15 3.08 0.12 0.39 114.38 119.48 3dnm h ARG 42 Ca 0.39 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.62 3dnm h ARG 42 Cb 0.68 0.18 -0.09 0.00 0.08 0.00 0.00 29.97 30.83 3dnm h ARG 42 CO -0.62 -0.53 0.58 0.00 -1.07 0.00 0.00 179.97 178.33 3dnm h ALA 43 N -0.66 1.44 -0.57 0.04 0.00 -0.34 0.39 119.26 119.57 3dnm h ALA 43 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dnm h ALA 43 Cb 0.79 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3dnm h ALA 43 CO -0.22 0.15 0.31 0.78 0.00 0.00 0.00 179.25 180.27 3dnm h GLY 44 N 0.90 0.83 0.75 0.00 0.00 0.49 -2.10 103.07 103.94 3dnm h GLY 44 Ca 0.48 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 3dnm h GLY 44 CO -0.28 0.34 -0.00 1.98 0.00 0.00 0.00 176.54 178.57 3dnm h MET 45 N 0.78 0.18 -0.48 4.80 -1.53 0.38 -2.77 114.93 116.29 3dnm h MET 45 Ca 0.20 -0.06 0.09 0.00 -3.44 0.00 0.00 59.70 56.50 3dnm h MET 45 Cb 0.02 -0.02 -0.10 0.00 -0.55 0.00 0.00 31.60 30.95 3dnm h MET 45 CO -0.03 0.44 -0.27 0.93 0.14 0.00 0.00 176.91 178.12 3dnm h GLU 46 N -0.10 -0.16 0.00 0.39 4.39 -0.36 -0.95 114.58 117.80 3dnm h GLU 46 Ca 0.03 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3dnm h GLU 46 Cb 0.36 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3dnm h GLU 46 CO 0.01 -0.10 0.00 0.00 -1.16 0.00 0.00 179.01 177.75 3dnm n ALA 47 N -3.01 -0.24 -0.27 3.43 0.00 -0.85 -2.88 120.51 116.69 3dnm n ALA 47 Ca 0.03 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.68 3dnm n ALA 47 Cb 0.33 0.23 0.53 0.00 0.00 0.00 0.00 19.45 20.54 3dnm n ALA 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dnm h LEU 48 N 0.00 0.39 -0.16 0.00 5.85 -1.43 -2.17 115.31 117.79 3dnm h LEU 48 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3dnm h LEU 48 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3dnm h LEU 48 CO 0.00 0.13 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 3dnm n GLU 50 N -1.83 1.57 -0.05 0.00 1.02 -0.81 -3.06 120.64 117.47 3dnm n GLU 50 Ca 0.05 -0.84 0.08 0.00 -0.02 0.00 0.00 57.16 56.43 3dnm n GLU 50 Cb 0.29 -1.46 0.36 0.00 -0.02 0.00 0.00 31.44 30.61 3dnm n GLU 50 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dnm n ARG 51 N 0.02 1.36 -3.97 3.49 5.12 -1.00 -4.77 116.66 116.91 3dnm n ARG 51 Ca 0.19 -0.55 -0.35 0.00 -1.93 0.00 0.00 57.85 55.21 3dnm n ARG 51 Cb 0.31 -1.28 -0.10 0.00 -1.16 0.00 0.00 32.46 30.22 3dnm n ARG 51 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3dnm s PHE 52 N -1.87 3.20 1.14 -1.55 0.08 -1.17 -5.10 117.98 112.72 3dnm s PHE 52 Ca 0.25 -0.03 -0.14 0.00 0.12 0.00 0.00 56.93 57.12 3dnm s PHE 52 Cb 0.13 -2.11 0.23 0.00 -0.57 0.00 0.00 43.02 40.69 3dnm s PHE 52 CO 0.19 0.04 0.73 -0.35 -0.10 0.00 0.00 175.22 175.73 3dnm n PRO 53 N 3.85 -2.09 -3.78 0.24 -0.04 -1.26 -4.80 135.00 127.12 3dnm n PRO 53 Ca -0.16 -0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 62.55 3dnm n PRO 53 Cb 0.52 -2.04 -0.16 0.00 -0.04 0.00 0.00 33.50 31.78 3dnm n PRO 53 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dnm s ARG 54 N -4.12 0.05 -0.08 0.54 0.52 -1.26 -4.36 118.95 110.23 3dnm s ARG 54 Ca 0.65 0.20 -0.25 0.00 -0.52 0.00 0.00 55.73 55.81 3dnm s ARG 54 Cb -0.22 -0.37 -0.12 0.00 0.52 0.00 0.00 34.95 34.76 3dnm s ARG 54 CO 0.65 -0.20 0.72 0.00 0.02 0.00 0.00 175.30 176.50 3dnm n ALA 55 N 4.42 -1.93 -2.47 2.13 0.00 -1.26 -4.83 120.51 116.58 3dnm n ALA 55 Ca -0.22 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 3dnm n ALA 55 Cb 0.50 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 3dnm n ALA 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3dnm s GLU 56 N 0.50 4.63 0.00 0.00 -6.30 -1.26 -3.57 118.70 112.71 3dnm s GLU 56 Ca 0.56 1.43 0.00 0.00 -2.50 0.00 0.00 54.97 54.47 3dnm s GLU 56 Cb -0.79 -3.41 0.00 0.00 0.00 0.00 0.00 34.13 29.93 3dnm s GLU 56 CO 0.38 0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.16 3dnm n GLY 57 N 2.54 1.52 3.68 -1.50 0.00 -1.26 -5.06 105.19 105.10 3dnm n GLY 57 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3dnm n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnm s VAL 58 N -1.84 4.59 0.10 1.61 0.11 -1.23 -3.60 120.40 120.13 3dnm s VAL 58 Ca 0.00 1.89 -0.22 0.00 -2.93 0.00 0.00 61.98 60.73 3dnm s VAL 58 Cb 0.00 -4.22 -0.07 0.00 -1.53 0.00 0.00 36.38 30.56 3dnm s VAL 58 CO 0.00 -0.07 0.65 -0.70 -3.33 0.00 0.00 175.10 171.65 3dnm s GLU 59 N 2.59 4.35 -0.12 1.54 2.56 0.48 -4.83 118.70 125.26 3dnm s GLU 59 Ca 0.49 0.89 -0.02 0.00 0.00 0.00 0.00 54.97 56.34 3dnm s GLU 59 Cb -0.19 -3.26 -0.03 0.00 2.00 0.00 0.00 34.13 32.66 3dnm s GLU 59 CO 0.15 0.59 -0.05 -0.51 -0.56 0.00 0.00 175.26 174.88 3dnm s LEU 60 N -1.03 3.24 -0.13 2.70 1.43 -1.26 -2.58 118.68 121.05 3dnm s LEU 60 Ca 0.32 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 3dnm s LEU 60 Cb -0.21 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.30 3dnm s LEU 60 CO 0.22 0.24 0.05 -0.89 0.23 0.00 0.00 176.35 176.19 3dnm s THR 61 N -0.07 0.20 -0.13 5.49 2.01 -0.61 -5.00 115.64 117.52 3dnm s THR 61 Ca 0.02 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 3dnm s THR 61 Cb -0.13 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 3dnm s THR 61 CO 0.03 -0.05 1.25 -0.76 -0.69 0.00 0.00 174.62 174.40 3dnm s LEU 62 N 2.02 4.21 0.00 4.42 1.43 -1.26 -1.54 118.68 127.96 3dnm s LEU 62 Ca 0.02 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 3dnm s LEU 62 Cb -0.15 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3dnm s LEU 62 CO -0.07 -0.71 0.00 1.07 0.23 0.00 0.00 176.35 176.87 3dnm n THR 63 N 5.15 0.00 -3.56 5.49 5.66 -0.33 -4.98 114.28 121.71 3dnm n THR 63 Ca 0.13 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.02 3dnm n THR 63 Cb 0.45 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.19 3dnm n THR 63 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3dnm s ASP 64 N 1.63 -0.37 -0.11 1.09 1.47 -1.26 -1.01 116.67 118.10 3dnm s ASP 64 Ca 0.00 -0.15 0.01 0.00 1.18 0.00 0.00 52.55 53.59 3dnm s ASP 64 Cb 0.00 0.52 0.02 0.00 -0.34 0.00 0.00 42.92 43.12 3dnm s ASP 64 CO 0.00 -0.87 -0.13 -0.76 0.68 0.00 0.00 175.17 174.09 3dnm s LEU 65 N -2.67 1.56 -1.59 2.11 1.43 -0.59 -4.72 118.68 114.22 3dnm s LEU 65 Ca 0.01 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3dnm s LEU 65 Cb 0.01 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.22 3dnm s LEU 65 CO -0.11 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.05 3dnm n GLY 66 N 4.47 -0.33 2.45 -3.19 0.00 -1.26 -0.52 105.19 106.81 3dnm n GLY 66 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3dnm n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnm n GLY 67 N -0.90 0.82 3.58 -0.02 0.00 -1.26 -4.80 105.19 102.60 3dnm n GLY 67 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 3dnm n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dnm s VAL 68 N -3.21 5.26 0.40 1.61 1.01 0.32 -5.04 120.40 120.75 3dnm s VAL 68 Ca 0.00 0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 3dnm s VAL 68 Cb 0.00 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 3dnm s VAL 68 CO 0.00 0.16 0.90 -2.65 0.00 0.00 0.00 175.10 173.51 3dnm n PRO 69 N 5.17 1.15 -3.52 2.72 -0.02 -1.26 -1.54 135.00 137.69 3dnm n PRO 69 Ca -0.12 0.41 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 3dnm n PRO 69 Cb 0.51 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 3dnm n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dnm s ILE 71 N -2.56 4.37 0.28 0.00 1.01 -0.68 -1.19 121.20 122.44 3dnm s ILE 71 Ca 0.03 -1.66 -0.29 0.00 0.00 0.00 0.00 60.65 58.72 3dnm s ILE 71 Cb -0.01 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 3dnm s ILE 71 CO -0.06 -0.74 1.18 -0.60 0.00 0.00 0.00 174.94 174.72 3dnm s ARG 72 N 1.41 4.54 0.01 2.79 3.52 -0.59 -2.37 118.95 128.25 3dnm s ARG 72 Ca 0.05 1.94 0.01 0.00 -0.13 0.00 0.00 55.73 57.59 3dnm s ARG 72 Cb -0.26 -3.16 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3dnm s ARG 72 CO 0.00 0.05 -0.03 -0.65 -0.81 0.00 0.00 175.30 173.87 3dnm s GLN 73 N -1.36 0.22 -0.24 5.12 -0.21 0.23 -1.58 119.66 121.85 3dnm s GLN 73 Ca 0.47 -0.25 -0.28 0.00 0.02 0.00 0.00 55.36 55.32 3dnm s GLN 73 Cb -0.34 -0.11 0.15 0.00 1.00 0.00 0.00 33.01 33.71 3dnm s GLN 73 CO 0.44 0.02 1.17 0.00 -2.12 0.00 0.00 175.29 174.80 3dnm s ALA 74 N -0.47 -2.04 0.46 6.09 0.00 -1.06 0.51 121.76 125.25 3dnm s ALA 74 Ca -0.04 1.74 -0.14 0.00 0.00 0.00 0.00 51.96 53.51 3dnm s ALA 74 Cb -0.04 -1.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.79 3dnm s ALA 74 CO -0.00 -0.25 0.89 0.95 0.00 0.00 0.00 175.76 177.35 3dnm s THR 75 N -0.71 4.63 -0.02 0.00 -4.23 -1.26 -0.38 115.64 113.66 3dnm s THR 75 Ca 0.03 1.00 -0.37 0.00 -1.18 0.00 0.00 61.69 61.18 3dnm s THR 75 Cb -0.02 -3.71 -0.15 0.00 1.34 0.00 0.00 72.50 69.96 3dnm s THR 75 CO -0.05 -0.58 1.58 -0.67 -0.54 0.00 0.00 174.62 174.36 3dnm n ASP 76 N -1.36 2.44 -2.63 3.99 4.64 -1.24 -3.41 116.55 118.98 3dnm n ASP 76 Ca 0.05 1.08 -0.01 0.00 -1.38 0.00 0.00 54.79 54.53 3dnm n ASP 76 Cb 0.54 -1.26 0.00 0.00 -1.04 0.00 0.00 41.12 39.36 3dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dnm n GLY 77 N 3.45 -4.02 3.34 0.27 0.00 -1.26 -5.06 105.19 101.92 3dnm n GLY 77 Ca 0.21 0.46 -0.18 0.00 0.00 0.00 0.00 46.02 46.51 3dnm n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnm s ALA 78 N -1.57 1.97 1.00 4.61 0.00 -1.22 -5.01 121.76 121.54 3dnm s ALA 78 Ca 0.02 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.28 3dnm s ALA 78 Cb -0.00 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3dnm s ALA 78 CO 0.72 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.87 3dnm n GLY 79 N -0.40 -2.94 1.46 0.00 0.00 0.29 -4.94 105.19 98.67 3dnm n GLY 79 Ca -0.08 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 3dnm n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnm n ALA 80 N -3.00 4.69 -2.81 4.61 0.00 -1.26 -4.69 120.51 118.04 3dnm n ALA 80 Ca 0.00 -3.09 -0.36 0.00 0.00 0.00 0.00 53.44 49.99 3dnm n ALA 80 Cb 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 3dnm n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dnm s ALA 81 N -3.27 3.68 -0.04 0.00 0.00 -1.26 -4.88 121.76 115.99 3dnm s ALA 81 Ca 0.48 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.80 3dnm s ALA 81 Cb 0.43 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 3dnm s ALA 81 CO 0.03 0.44 -0.18 -1.01 0.00 0.00 0.00 175.76 175.03 3dnm s HIS 82 N -0.46 2.59 -0.33 0.00 0.09 0.14 -1.44 115.29 115.88 3dnm s HIS 82 Ca 0.11 -0.26 0.03 0.00 -0.00 0.00 0.00 55.06 54.94 3dnm s HIS 82 Cb -0.12 -1.59 0.10 0.00 -0.00 0.00 0.00 32.58 30.97 3dnm s HIS 82 CO 0.02 0.11 0.06 0.42 -0.00 0.00 0.00 174.74 175.34 3dnm s ILE 83 N -0.67 1.90 -0.40 0.60 1.01 -0.97 -1.12 121.20 121.55 3dnm s ILE 83 Ca 0.10 -2.07 -0.29 0.00 0.00 0.00 0.00 60.65 58.40 3dnm s ILE 83 Cb -0.11 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.98 3dnm s ILE 83 CO 0.00 -0.59 1.29 -0.22 0.00 0.00 0.00 174.94 175.41 3dnm s LEU 84 N 1.10 3.69 -0.10 2.97 2.96 -0.40 -1.56 118.68 127.34 3dnm s LEU 84 Ca 0.10 0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 54.80 3dnm s LEU 84 Cb -0.19 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 3dnm s LEU 84 CO -0.12 -1.27 0.02 -0.47 -1.32 0.00 0.00 176.35 173.19 3dnm s TYR 85 N 4.81 3.21 -0.25 5.38 6.14 -0.68 -0.78 117.35 135.16 3dnm s TYR 85 Ca 0.55 0.20 -0.01 0.00 0.64 0.00 0.00 57.07 58.45 3dnm s TYR 85 Cb -0.12 -1.83 0.03 0.00 0.42 0.00 0.00 41.96 40.46 3dnm s TYR 85 CO 0.29 0.46 -0.07 -0.06 0.64 0.00 0.00 175.55 176.81 3dnm s PHE 86 N -0.78 3.09 0.82 4.97 0.08 0.42 -1.55 117.98 125.03 3dnm s PHE 86 Ca 0.12 -1.67 -0.12 0.00 0.12 0.00 0.00 56.93 55.38 3dnm s PHE 86 Cb -0.12 -2.04 0.09 0.00 -0.57 0.00 0.00 43.02 40.39 3dnm s PHE 86 CO 0.02 -0.76 1.15 -3.38 -0.10 0.00 0.00 175.22 172.15 3dnm s HIS 87 N 1.29 2.00 0.62 0.36 -3.43 -1.26 -2.76 115.29 112.11 3dnm s HIS 87 Ca -0.01 1.68 0.03 0.00 -0.80 0.00 0.00 55.06 55.96 3dnm s HIS 87 Cb -0.17 -3.29 0.08 0.00 -1.43 0.00 0.00 32.58 27.77 3dnm s HIS 87 CO -0.05 -2.46 0.86 0.20 -2.00 0.00 0.00 174.74 171.29 3dnm s GLY 88 N -2.70 1.79 0.00 -1.38 0.00 -1.23 -3.56 107.32 100.23 3dnm s GLY 88 Ca 0.67 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.70 3dnm s GLY 88 CO 0.54 -1.26 0.00 0.61 0.00 0.00 0.00 173.10 172.99 3dnm n GLY 89 N -2.51 0.00 1.84 0.20 0.00 -1.26 -4.27 105.19 99.19 3dnm n GLY 89 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 3dnm n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnm n GLY 90 N 0.00 0.14 3.67 -0.02 0.00 -1.26 -1.00 105.19 106.72 3dnm n GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dnm n GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dnm n TYR 91 N -1.98 0.00 -0.06 1.61 4.02 -1.26 -4.73 117.16 114.76 3dnm n TYR 91 Ca -0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.75 3dnm n TYR 91 Cb 0.33 -0.49 -0.06 0.00 -0.02 0.00 0.00 39.34 39.09 3dnm n TYR 91 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 3dnm n ILE 92 N -2.00 0.71 -1.43 -0.72 -5.35 -0.28 -1.24 119.36 109.05 3dnm n ILE 92 Ca 0.00 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 3dnm n ILE 92 Cb 0.00 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.01 3dnm n ILE 92 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dnm n SER 93 N -2.72 0.00 -1.48 7.28 3.41 -0.17 -4.38 113.62 115.56 3dnm n SER 93 Ca -0.21 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.59 3dnm n SER 93 Cb 0.76 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.62 3dnm n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dnm n GLY 94 N 5.00 -3.30 3.40 5.00 0.00 -1.26 -4.62 105.19 109.42 3dnm n GLY 94 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 3dnm n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dnm s SER 95 N -7.34 -0.50 0.62 1.61 1.04 -1.26 -5.00 113.70 102.86 3dnm s SER 95 Ca 0.00 -0.02 0.27 0.00 0.48 0.00 0.00 55.95 56.68 3dnm s SER 95 Cb 0.00 0.57 1.37 0.00 0.10 0.00 0.00 66.02 68.06 3dnm s SER 95 CO 0.00 -0.92 1.78 -0.65 0.98 0.00 0.00 173.24 174.44 3dnm h PRO 96 N 2.16 0.00 0.04 4.02 0.11 -1.88 -0.88 132.00 135.57 3dnm h PRO 96 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3dnm h PRO 96 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3dnm h PRO 96 CO 0.40 0.00 -0.02 0.77 -0.21 0.00 0.00 178.00 178.94 3dnm h SER 97 N 0.00 -0.05 -0.93 -2.05 0.02 -1.95 -3.35 113.55 105.24 3dnm h SER 97 Ca 0.17 -0.48 0.27 0.00 -0.84 0.00 0.00 61.79 60.91 3dnm h SER 97 Cb 1.27 0.01 -0.16 0.00 0.14 0.00 0.00 62.40 63.66 3dnm h SER 97 CO -0.00 0.66 0.18 0.71 -1.14 0.00 0.00 176.83 177.23 3dnm h THR 98 N -0.97 0.15 -0.37 -2.27 1.35 -1.52 -0.06 112.91 109.22 3dnm h THR 98 Ca -0.01 -0.03 -0.17 0.00 -0.55 0.00 0.00 66.41 65.65 3dnm h THR 98 Cb 0.53 0.05 -0.10 0.00 -1.73 0.00 0.00 68.15 66.89 3dnm h THR 98 CO 0.01 0.02 0.22 1.41 -0.25 0.00 0.00 175.52 176.92 3dnm n HIS 99 N -5.35 1.18 0.07 4.73 8.25 -1.09 -4.22 115.22 118.79 3dnm n HIS 99 Ca 0.24 -0.91 -0.04 0.00 -0.26 0.00 0.00 57.72 56.75 3dnm n HIS 99 Cb 0.78 -0.48 0.16 0.00 1.12 0.00 0.00 29.99 31.57 3dnm n HIS 99 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dnm h LEU 100 N 1.12 0.33 -0.80 2.41 3.38 -1.14 -1.06 115.31 119.56 3dnm h LEU 100 Ca 0.21 -0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.21 3dnm h LEU 100 Cb 1.64 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 42.16 3dnm h LEU 100 CO 0.40 0.76 0.11 0.58 0.09 0.00 0.00 178.44 180.39 3dnm h VAL 101 N 0.25 0.36 0.00 1.22 2.07 -1.76 -1.20 116.25 117.18 3dnm h VAL 101 Ca 0.01 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 3dnm h VAL 101 Cb 0.94 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3dnm h VAL 101 CO 0.08 0.03 -0.77 0.25 0.02 0.00 0.00 177.57 177.18 3dnm h LEU 102 N 0.17 0.00 -0.31 2.57 5.85 -1.83 -3.35 115.31 118.40 3dnm h LEU 102 Ca 0.46 -0.50 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3dnm h LEU 102 Cb 0.85 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 3dnm h LEU 102 CO -0.64 1.19 0.01 0.71 -0.34 0.00 0.00 178.44 179.38 3dnm h THR 103 N -1.00 0.79 -0.73 1.05 1.35 -1.02 -1.65 112.91 111.69 3dnm h THR 103 Ca -0.19 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 3dnm h THR 103 Cb 1.02 0.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 3dnm h THR 103 CO -0.12 0.02 0.36 0.71 -0.25 0.00 0.00 175.52 176.25 3dnm h THR 104 N 0.11 1.24 -0.61 6.82 1.35 -1.45 -0.09 112.91 120.27 3dnm h THR 104 Ca 0.15 -0.65 0.14 0.00 -0.55 0.00 0.00 66.41 65.50 3dnm h THR 104 Cb 0.19 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 66.89 3dnm h THR 104 CO -0.24 0.27 0.42 1.56 -0.25 0.00 0.00 175.52 177.29 3dnm h GLN 105 N 1.02 0.20 0.11 4.72 1.08 -1.54 -0.48 115.11 120.23 3dnm h GLN 105 Ca 0.25 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 3dnm h GLN 105 Cb 0.10 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3dnm h GLN 105 CO -0.03 0.13 -0.05 -0.07 -0.95 0.00 0.00 178.83 177.85 3dnm h LEU 106 N 0.21 -0.13 -0.97 1.46 3.38 -0.13 -2.68 115.31 116.44 3dnm h LEU 106 Ca 0.29 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.58 3dnm h LEU 106 Cb 0.87 0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.48 3dnm h LEU 106 CO -0.05 -0.04 0.22 0.00 0.09 0.00 0.00 178.44 178.66 3dnm h ALA 107 N -1.82 1.49 -0.90 1.53 0.00 -1.10 0.32 119.26 118.79 3dnm h ALA 107 Ca -0.02 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dnm h ALA 107 Cb 0.12 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3dnm h ALA 107 CO 0.03 -0.66 0.00 1.17 0.00 0.00 0.00 179.25 179.78 3dnm n LYS 108 N -5.37 0.00 0.00 0.00 3.00 -0.21 -1.13 118.16 114.45 3dnm n LYS 108 Ca 0.27 0.53 0.01 0.00 -0.00 0.00 0.00 58.31 59.12 3dnm n LYS 108 Cb 0.90 -1.35 0.05 0.00 0.00 0.00 0.00 35.03 34.63 3dnm n LYS 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3dnm n GLN 109 N -1.86 0.05 0.00 1.64 1.13 -0.25 -2.47 117.38 115.62 3dnm n GLN 109 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3dnm n GLN 109 Cb 0.00 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.86 3dnm n GLN 109 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3dnm n SER 110 N -0.99 0.40 -2.07 1.08 3.41 -0.06 -4.77 113.62 110.62 3dnm n SER 110 Ca 0.01 -0.71 -0.11 0.00 -0.26 0.00 0.00 58.87 57.81 3dnm n SER 110 Cb 0.01 0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 3dnm n SER 110 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dnm n SER 111 N -0.35 -3.31 -4.53 4.04 7.64 -0.28 -4.86 113.62 111.96 3dnm n SER 111 Ca 0.00 0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.83 3dnm n SER 111 Cb 0.03 -2.94 -0.10 0.00 -1.01 0.00 0.00 64.21 60.19 3dnm n SER 111 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dnm s ALA 112 N -2.33 2.83 -0.34 -0.43 0.00 -1.22 0.11 121.76 120.36 3dnm s ALA 112 Ca 0.00 -1.32 -0.25 0.00 0.00 0.00 0.00 51.96 50.38 3dnm s ALA 112 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.37 3dnm s ALA 112 CO 0.00 0.60 0.90 0.95 0.00 0.00 0.00 175.76 178.21 3dnm s THR 113 N -1.24 4.65 -0.20 0.00 -4.23 -0.52 -4.55 115.64 109.54 3dnm s THR 113 Ca 0.20 1.24 -0.18 0.00 -1.18 0.00 0.00 61.69 61.76 3dnm s THR 113 Cb -0.11 -4.28 -0.03 0.00 1.34 0.00 0.00 72.50 69.42 3dnm s THR 113 CO 0.12 -0.44 0.52 -0.22 -0.54 0.00 0.00 174.62 174.06 3dnm s LEU 114 N 3.32 4.15 -0.56 4.79 0.20 0.18 -2.30 118.68 128.45 3dnm s LEU 114 Ca 0.37 0.68 -0.11 0.00 0.69 0.00 0.00 54.13 55.76 3dnm s LEU 114 Cb -0.13 -2.71 0.14 0.00 -0.43 0.00 0.00 46.19 43.07 3dnm s LEU 114 CO 0.16 -0.18 0.46 0.26 -0.29 0.00 0.00 176.35 176.77 3dnm s TRP 115 N 1.62 3.44 -0.71 5.38 0.52 -0.60 0.77 118.94 129.36 3dnm s TRP 115 Ca 0.24 -1.85 -0.26 0.00 0.02 0.00 0.00 56.10 54.25 3dnm s TRP 115 Cb -0.15 -3.59 0.04 0.00 -1.15 0.00 0.00 33.47 28.61 3dnm s TRP 115 CO 0.10 -0.98 1.20 0.45 0.02 0.00 0.00 176.95 177.73 3dnm s SER 116 N 2.59 6.18 0.54 2.95 0.15 -1.00 -1.69 113.70 123.42 3dnm s SER 116 Ca 0.08 -0.55 -0.19 0.00 0.70 0.00 0.00 55.95 55.99 3dnm s SER 116 Cb -0.24 -2.52 -0.06 0.00 -1.71 0.00 0.00 66.02 61.49 3dnm s SER 116 CO -0.02 -1.72 1.10 -0.22 1.20 0.00 0.00 173.24 173.58 3dnm s LEU 117 N 5.28 3.73 -0.50 3.45 2.96 -0.60 -1.68 118.68 131.32 3dnm s LEU 117 Ca 0.32 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.32 3dnm s LEU 117 Cb -0.10 -4.57 0.13 0.00 0.50 0.00 0.00 46.19 42.15 3dnm s LEU 117 CO 0.14 -1.14 0.26 -0.62 -1.32 0.00 0.00 176.35 173.67 3dnm s ASP 118 N -1.96 4.73 0.47 3.68 -1.08 -0.40 -4.50 116.67 117.61 3dnm s ASP 118 Ca 0.70 -2.72 -0.08 0.00 -0.52 0.00 0.00 52.55 49.93 3dnm s ASP 118 Cb -0.21 -1.71 -0.05 0.00 -1.46 0.00 0.00 42.92 39.49 3dnm s ASP 118 CO 0.27 -0.33 0.82 -0.72 0.52 0.00 0.00 175.17 175.73 3dnm s TYR 119 N 0.13 3.53 0.14 -5.34 -0.85 -1.26 -4.48 117.35 109.21 3dnm s TYR 119 Ca 0.15 0.99 -0.31 0.00 -0.52 0.00 0.00 57.07 57.38 3dnm s TYR 119 Cb -0.23 -2.43 -0.10 0.00 0.38 0.00 0.00 41.96 39.58 3dnm s TYR 119 CO -0.03 -0.27 1.59 1.03 -1.52 0.00 0.00 175.55 176.35 3dnm s ARG 120 N -4.42 4.21 0.71 -3.49 3.00 -1.26 -4.97 118.95 112.73 3dnm s ARG 120 Ca 0.50 2.34 -0.11 0.00 0.00 0.00 0.00 55.73 58.47 3dnm s ARG 120 Cb -0.10 -3.27 0.02 0.00 0.00 0.00 0.00 34.95 31.59 3dnm s ARG 120 CO 0.40 -0.63 1.08 -0.51 0.00 0.00 0.00 175.30 175.64 3dnm s LEU 121 N 1.54 2.91 0.33 2.53 1.43 -1.26 -4.01 118.68 122.14 3dnm s LEU 121 Ca 0.71 1.25 0.09 0.00 -1.03 0.00 0.00 54.13 55.15 3dnm s LEU 121 Cb -0.42 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 3dnm s LEU 121 CO 0.31 -1.39 -0.02 0.00 0.23 0.00 0.00 176.35 175.48 3dnm s ALA 122 N -3.27 3.12 -1.91 4.21 0.00 -0.37 -1.73 121.76 121.81 3dnm s ALA 122 Ca 0.58 -1.94 0.30 0.00 0.00 0.00 0.00 51.96 50.91 3dnm s ALA 122 Cb -0.12 -0.36 1.57 0.00 0.00 0.00 0.00 23.12 24.21 3dnm s ALA 122 CO 0.53 0.11 2.05 -0.35 0.00 0.00 0.00 175.76 178.10 3dnm n PRO 123 N -0.89 0.94 0.05 0.00 -0.04 -1.26 -4.07 135.00 129.72 3dnm n PRO 123 Ca -0.05 -0.20 -0.01 0.00 -0.04 0.00 0.00 63.50 63.21 3dnm n PRO 123 Cb 0.62 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.86 3dnm n PRO 123 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3dnm h GLU 124 N 0.48 0.40 -4.56 0.54 9.09 -1.95 -3.34 114.58 115.23 3dnm h GLU 124 Ca 0.00 -0.12 -0.68 0.00 0.05 0.00 0.00 59.36 58.62 3dnm h GLU 124 Cb 0.20 -0.04 -0.37 0.00 -1.65 0.00 0.00 28.75 26.88 3dnm h GLU 124 CO 0.00 0.56 -0.64 -0.80 0.05 0.00 0.00 179.01 178.19 3dnm s ASN 125 N -6.81 4.99 0.57 3.06 -0.87 -0.71 -5.10 114.94 110.08 3dnm s ASN 125 Ca -0.06 -2.12 -0.16 0.00 -1.57 0.00 0.00 52.86 48.94 3dnm s ASN 125 Cb 0.15 -1.72 -0.05 0.00 -0.02 0.00 0.00 41.25 39.61 3dnm s ASN 125 CO 0.77 -0.45 1.05 -2.84 -2.57 0.00 0.00 177.10 173.05 3dnm s PRO 126 N 0.98 3.43 0.27 -0.60 0.02 -1.26 -3.73 135.00 134.11 3dnm s PRO 126 Ca 0.10 1.21 -0.29 0.00 0.02 0.00 0.00 61.00 62.04 3dnm s PRO 126 Cb -0.21 -2.05 -0.14 0.00 0.02 0.00 0.00 34.50 32.12 3dnm s PRO 126 CO -0.06 -0.72 1.12 0.34 -0.33 0.00 0.00 177.00 177.34 3dnm n PHE 127 N -1.85 1.50 -2.29 6.54 7.35 -1.26 -1.19 117.46 126.27 3dnm n PHE 127 Ca 0.09 0.65 -0.41 0.00 -0.76 0.00 0.00 57.45 57.02 3dnm n PHE 127 Cb 0.53 -2.30 0.01 0.00 0.35 0.00 0.00 39.48 38.07 3dnm n PHE 127 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3dnm n PRO 128 N 1.02 4.89 0.09 -7.13 -0.04 -1.26 -5.07 135.00 127.50 3dnm n PRO 128 Ca 0.10 -3.97 -0.04 0.00 -0.04 0.00 0.00 63.50 59.56 3dnm n PRO 128 Cb 0.31 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.18 3dnm n PRO 128 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dnm h ALA 129 N 4.52 -0.58 -0.31 0.55 0.00 -1.42 -2.61 119.26 119.42 3dnm h ALA 129 Ca 0.61 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.51 3dnm h ALA 129 Cb 0.33 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3dnm h ALA 129 CO 1.37 -0.56 0.08 0.00 0.00 0.00 0.00 179.25 180.13 3dnm h ALA 130 N -1.72 0.33 -0.28 0.00 0.00 -1.85 -1.75 119.26 114.00 3dnm h ALA 130 Ca -0.03 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3dnm h ALA 130 Cb 0.19 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 3dnm h ALA 130 CO 0.04 -0.33 -0.29 0.28 0.00 0.00 0.00 179.25 178.94 3dnm h VAL 131 N 0.19 0.30 -0.60 0.00 2.07 -1.94 0.93 116.25 117.20 3dnm h VAL 131 Ca 0.14 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 3dnm h VAL 131 Cb 0.14 0.30 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 3dnm h VAL 131 CO -0.17 0.00 -0.06 0.44 0.02 0.00 0.00 177.57 177.79 3dnm h ASP 132 N -0.28 -0.39 -0.50 0.57 3.45 -1.00 -1.48 116.42 116.78 3dnm h ASP 132 Ca 0.14 0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.75 3dnm h ASP 132 Cb 0.51 0.31 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 3dnm h ASP 132 CO -0.44 -0.15 0.25 0.44 -1.57 0.00 0.00 179.24 177.76 3dnm h ASP 133 N 0.06 0.65 -0.11 6.45 3.32 -0.22 0.39 116.42 126.97 3dnm h ASP 133 Ca 0.30 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3dnm h ASP 133 Cb 0.48 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3dnm h ASP 133 CO -0.56 0.59 0.06 0.00 -1.72 0.00 0.00 179.24 177.61 3dnm h VAL 135 N 0.12 1.06 -0.54 0.00 2.07 -1.17 -1.29 116.25 116.49 3dnm h VAL 135 Ca 0.04 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.48 3dnm h VAL 135 Cb 0.00 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 30.14 3dnm h VAL 135 CO -0.02 0.10 -0.00 0.00 0.02 0.00 0.00 177.57 177.66 3dnm h ALA 136 N 1.19 0.52 -0.19 1.67 0.00 -0.26 -0.35 119.26 121.84 3dnm h ALA 136 Ca 0.18 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 3dnm h ALA 136 Cb -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dnm h ALA 136 CO -0.07 -0.39 -0.49 0.00 0.00 0.00 0.00 179.25 178.30 3dnm h ALA 137 N 1.49 0.80 -0.56 0.00 0.00 -0.63 -2.37 119.26 117.99 3dnm h ALA 137 Ca 0.28 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3dnm h ALA 137 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3dnm h ALA 137 CO -0.46 0.67 0.24 -0.92 0.00 0.00 0.00 179.25 178.78 3dnm h TYR 138 N 0.40 0.84 -0.25 0.00 5.03 -0.42 0.71 116.97 123.29 3dnm h TYR 138 Ca 0.02 -0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.29 3dnm h TYR 138 Cb 1.00 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.00 3dnm h TYR 138 CO 0.04 0.67 0.11 -0.09 -1.32 0.00 0.00 178.16 177.57 3dnm h ARG 139 N 0.77 0.23 -0.72 1.82 2.43 -0.99 0.56 114.38 118.48 3dnm h ARG 139 Ca 0.19 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 3dnm h ARG 139 Cb 0.17 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3dnm h ARG 139 CO -0.02 0.15 0.33 0.00 -1.51 0.00 0.00 179.97 178.93 3dnm h ALA 140 N 1.13 1.24 -0.00 2.80 0.00 -0.88 -2.30 119.26 121.26 3dnm h ALA 140 Ca 0.10 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3dnm h ALA 140 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3dnm h ALA 140 CO -0.08 0.58 -0.68 1.25 0.00 0.00 0.00 179.25 180.32 3dnm h LEU 141 N 1.02 0.01 -1.49 0.00 5.85 0.13 -2.57 115.31 118.25 3dnm h LEU 141 Ca 0.25 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 3dnm h LEU 141 Cb 0.12 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3dnm h LEU 141 CO -0.03 0.68 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.59 3dnm h LEU 142 N 0.00 0.20 -0.07 2.25 3.38 0.66 0.95 115.31 122.69 3dnm h LEU 142 Ca -0.01 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 3dnm h LEU 142 Cb 1.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 3dnm h LEU 142 CO 0.09 0.32 -0.99 0.11 0.09 0.00 0.00 178.44 178.07 3dnm h LYS 143 N 0.21 0.04 0.15 1.13 1.57 -1.29 0.12 116.57 118.49 3dnm h LYS 143 Ca 0.05 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3dnm h LYS 143 Cb 0.30 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3dnm h LYS 143 CO 0.02 0.99 -0.07 1.15 -0.57 0.00 0.00 179.45 180.96 3dnm h THR 144 N 0.01 0.87 0.00 -0.16 2.02 -0.96 -3.24 112.91 111.45 3dnm h THR 144 Ca -0.02 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.98 3dnm h THR 144 Cb 1.72 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 3dnm h THR 144 CO 0.13 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.25 3dnm n ALA 145 N -2.57 2.22 -2.90 6.16 0.00 0.26 -4.90 120.51 118.77 3dnm n ALA 145 Ca -0.08 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 3dnm n ALA 145 Cb 0.26 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 3dnm n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnm n GLY 146 N 1.23 -0.49 0.00 0.00 0.00 0.40 -4.87 105.19 101.45 3dnm n GLY 146 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3dnm n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dnm n SER 147 N -2.05 0.00 0.26 1.61 2.88 -1.16 -5.00 113.62 110.15 3dnm n SER 147 Ca -0.08 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.58 3dnm n SER 147 Cb 0.57 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.75 3dnm n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dnm h ALA 148 N 0.00 1.46 -0.03 -1.46 0.00 -1.87 -2.61 119.26 114.75 3dnm h ALA 148 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dnm h ALA 148 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dnm h ALA 148 CO 0.00 0.12 0.06 -0.44 0.00 0.00 0.00 179.25 178.99 3dnm h ASP 149 N 0.00 0.00 -0.48 0.00 3.45 -1.89 0.14 116.42 117.63 3dnm h ASP 149 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3dnm h ASP 149 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 3dnm h ASP 149 CO 0.01 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.22 3dnm n ARG 150 N -3.49 2.58 -4.51 3.56 1.74 -0.98 -4.66 116.66 110.89 3dnm n ARG 150 Ca -0.02 -2.41 -0.34 0.00 -0.77 0.00 0.00 57.85 54.32 3dnm n ARG 150 Cb 0.14 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 3dnm n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dnm s ILE 151 N -1.37 3.88 -0.04 0.55 -1.09 0.47 0.27 121.20 123.88 3dnm s ILE 151 Ca 0.42 -0.49 -0.01 0.00 -2.23 0.00 0.00 60.65 58.34 3dnm s ILE 151 Cb 0.24 -2.63 0.03 0.00 -1.58 0.00 0.00 42.46 38.52 3dnm s ILE 151 CO 0.32 0.55 0.04 -0.63 -1.23 0.00 0.00 174.94 173.99 3dnm s ILE 152 N -0.89 -0.01 -0.09 2.92 1.01 -0.28 -0.18 121.20 123.68 3dnm s ILE 152 Ca 0.14 0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.93 3dnm s ILE 152 Cb -0.11 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 3dnm s ILE 152 CO 0.03 0.17 0.49 -0.63 0.00 0.00 0.00 174.94 175.01 3dnm s ILE 153 N 1.86 5.14 0.05 2.92 1.09 -1.11 -1.27 121.20 129.87 3dnm s ILE 153 Ca 0.01 1.00 -0.03 0.00 -1.10 0.00 0.00 60.65 60.53 3dnm s ILE 153 Cb -0.12 -3.83 -0.03 0.00 -1.06 0.00 0.00 42.46 37.42 3dnm s ILE 153 CO -0.03 0.36 0.02 0.00 -0.10 0.00 0.00 174.94 175.18 3dnm s ALA 154 N 0.39 0.26 -0.02 9.38 0.00 0.04 -1.75 121.76 130.06 3dnm s ALA 154 Ca 0.27 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 3dnm s ALA 154 Cb -0.16 0.28 0.11 0.00 0.00 0.00 0.00 23.12 23.35 3dnm s ALA 154 CO 0.12 -0.35 1.17 0.20 0.00 0.00 0.00 175.76 176.89 3dnm s GLY 155 N -2.58 -0.36 0.23 0.00 0.00 -0.82 -0.44 107.32 103.36 3dnm s GLY 155 Ca 0.02 0.79 0.10 0.00 0.00 0.00 0.00 44.72 45.63 3dnm s GLY 155 CO -0.08 0.20 -0.17 0.51 0.00 0.00 0.00 173.10 173.56 3dnm s ASP 156 N -2.76 3.03 0.15 1.64 -4.77 -1.11 -1.42 116.67 111.43 3dnm s ASP 156 Ca 0.12 -1.01 0.00 0.00 -3.30 0.00 0.00 52.55 48.36 3dnm s ASP 156 Cb 0.02 -0.21 0.00 0.00 -1.09 0.00 0.00 42.92 41.64 3dnm s ASP 156 CO -0.03 -0.06 0.00 -0.24 0.70 0.00 0.00 175.17 175.54 3dnm n SER 157 N -0.40 0.00 0.31 2.11 2.88 -0.60 0.29 113.62 118.21 3dnm n SER 157 Ca -0.07 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.66 3dnm n SER 157 Cb 0.60 0.00 1.06 0.00 -0.75 0.00 0.00 64.21 65.12 3dnm n SER 157 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dnm h ALA 158 N -0.08 1.06 -0.06 -1.46 0.00 -1.84 -1.19 119.26 115.69 3dnm h ALA 158 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3dnm h ALA 158 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dnm h ALA 158 CO 0.00 -0.06 -0.11 0.78 0.00 0.00 0.00 179.25 179.86 3dnm h GLY 159 N 0.00 0.21 1.24 0.00 0.00 0.43 -1.05 103.07 103.90 3dnm h GLY 159 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.17 3dnm h GLY 159 CO 0.00 0.22 0.31 -1.33 0.00 0.00 0.00 176.54 175.74 3dnm h GLY 160 N -0.29 0.34 0.80 4.60 0.00 -0.77 0.47 103.07 108.22 3dnm h GLY 160 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 3dnm h GLY 160 CO 0.03 0.07 0.00 -1.33 0.00 0.00 0.00 176.54 175.31 3dnm h GLY 161 N 0.26 0.33 1.84 4.60 0.00 -1.28 -2.93 103.07 105.88 3dnm h GLY 161 Ca 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 3dnm h GLY 161 CO -0.04 0.22 -0.08 1.41 0.00 0.00 0.00 176.54 178.05 3dnm h LEU 162 N 0.06 0.19 -0.56 3.11 3.38 0.94 -1.07 115.31 121.36 3dnm h LEU 162 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dnm h LEU 162 Cb 0.38 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3dnm h LEU 162 CO 0.01 0.31 0.30 0.71 0.09 0.00 0.00 178.44 179.85 3dnm h THR 163 N 0.20 1.19 0.09 0.22 1.35 -0.11 -0.47 112.91 115.38 3dnm h THR 163 Ca 0.05 -0.50 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3dnm h THR 163 Cb 0.28 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 3dnm h THR 163 CO 0.01 0.21 -0.04 0.74 -0.25 0.00 0.00 175.52 176.19 3dnm h THR 164 N 0.75 1.16 -0.40 6.82 2.02 -1.37 -2.93 112.91 118.95 3dnm h THR 164 Ca 0.19 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 66.10 3dnm h THR 164 Cb 0.06 1.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 3dnm h THR 164 CO -0.03 0.30 0.16 0.00 0.37 0.00 0.00 175.52 176.32 3dnm h ALA 165 N -0.00 0.49 0.20 6.16 0.00 -1.21 0.88 119.26 125.78 3dnm h ALA 165 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dnm h ALA 165 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dnm h ALA 165 CO 0.02 -0.22 -0.15 0.66 0.00 0.00 0.00 179.25 179.57 3dnm h SER 166 N 0.34 -0.37 -0.44 0.00 4.64 -1.20 -1.14 113.55 115.38 3dnm h SER 166 Ca 0.18 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.63 3dnm h SER 166 Cb 0.14 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 3dnm h SER 166 CO -0.17 -0.23 0.31 0.24 -0.87 0.00 0.00 176.83 176.11 3dnm h MET 167 N -0.35 0.17 0.16 4.77 2.86 -1.29 0.32 114.93 121.56 3dnm h MET 167 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3dnm h MET 167 Cb 0.31 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3dnm h MET 167 CO 0.00 0.11 -0.08 -0.07 1.06 0.00 0.00 176.91 177.93 3dnm h LEU 168 N 0.17 -0.18 -0.27 1.22 3.38 0.37 -1.58 115.31 118.42 3dnm h LEU 168 Ca 0.21 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 3dnm h LEU 168 Cb 0.59 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3dnm h LEU 168 CO -0.03 -0.08 -0.32 0.50 0.09 0.00 0.00 178.44 178.61 3dnm h LYS 169 N -0.28 0.69 -0.90 1.13 3.64 -0.35 -1.99 116.57 118.52 3dnm h LYS 169 Ca -0.02 -0.38 0.22 0.00 -1.27 0.00 0.00 60.65 59.20 3dnm h LYS 169 Cb 0.22 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 3dnm h LYS 169 CO 0.04 1.00 0.61 0.00 -2.27 0.00 0.00 179.45 178.82 3dnm h ALA 170 N 0.68 2.41 0.21 5.00 0.00 -0.39 0.23 119.26 127.40 3dnm h ALA 170 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dnm h ALA 170 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3dnm h ALA 170 CO 0.08 -0.69 -0.10 -0.22 0.00 0.00 0.00 179.25 178.31 3dnm h LYS 171 N 0.27 -0.27 -0.32 0.00 3.64 -0.78 -0.76 116.57 118.34 3dnm h LYS 171 Ca 0.46 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.95 3dnm h LYS 171 Cb 1.35 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 3dnm h LYS 171 CO -0.13 0.11 0.46 0.93 -2.27 0.00 0.00 179.45 178.55 3dnm h GLU 172 N -0.74 0.00 -0.94 1.90 5.08 -0.02 1.26 114.58 121.13 3dnm h GLU 172 Ca -0.03 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.94 3dnm h GLU 172 Cb 0.50 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.51 3dnm h GLU 172 CO 0.05 0.00 0.50 -0.25 -1.00 0.00 0.00 179.01 178.31 3dnm n ASP 173 N -3.45 3.95 -4.30 1.42 8.00 0.51 -4.92 116.55 117.75 3dnm n ASP 173 Ca 0.05 -3.36 -0.38 0.00 0.71 0.00 0.00 54.79 51.81 3dnm n ASP 173 Cb 0.61 -0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 3dnm n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dnm n GLY 174 N -0.75 -0.42 3.95 0.44 0.00 0.43 -4.95 105.19 103.90 3dnm n GLY 174 Ca 0.50 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 3dnm n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnm s LEU 175 N -7.10 3.82 0.48 0.99 1.43 -0.32 -5.03 118.68 112.95 3dnm s LEU 175 Ca 0.75 0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 53.91 3dnm s LEU 175 Cb -0.43 -3.15 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 3dnm s LEU 175 CO 0.92 -0.53 1.05 -2.16 0.23 0.00 0.00 176.35 175.87 3dnm s PRO 176 N -4.42 3.80 0.14 1.29 0.04 -1.26 -4.63 135.00 129.95 3dnm s PRO 176 Ca 0.45 1.41 -0.21 0.00 0.04 0.00 0.00 61.00 62.69 3dnm s PRO 176 Cb -0.10 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 3dnm s PRO 176 CO 0.36 -0.44 0.67 -1.64 0.04 0.00 0.00 177.00 175.99 3dnm s MET 177 N -3.14 4.33 0.84 4.56 -1.94 -1.26 -4.97 119.30 117.71 3dnm s MET 177 Ca 0.67 0.89 -0.14 0.00 -1.71 0.00 0.00 55.69 55.40 3dnm s MET 177 Cb -0.18 -3.17 0.22 0.00 2.01 0.00 0.00 34.83 33.71 3dnm s MET 177 CO 0.22 0.56 0.55 -2.30 -0.01 0.00 0.00 175.02 174.04 3dnm n PRO 178 N 1.44 -3.34 0.17 2.03 -0.02 -1.26 -4.67 135.00 129.35 3dnm n PRO 178 Ca -0.07 -0.92 0.06 0.00 -2.02 0.00 0.00 63.50 60.55 3dnm n PRO 178 Cb 0.50 -1.09 0.08 0.00 -0.02 0.00 0.00 33.50 32.97 3dnm n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dnm h ALA 179 N -2.84 0.79 0.00 3.55 0.00 -0.49 -3.46 119.26 116.82 3dnm h ALA 179 Ca -0.24 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3dnm h ALA 179 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dnm h ALA 179 CO 0.15 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.19 3dnm n GLY 180 N 1.18 1.10 3.25 0.00 0.00 -1.26 -4.51 105.19 104.95 3dnm n GLY 180 Ca 0.02 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 3dnm n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnm s LEU 181 N 0.00 2.45 -0.24 0.99 1.43 0.76 -2.76 118.68 121.31 3dnm s LEU 181 Ca 0.00 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 3dnm s LEU 181 Cb 0.00 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.66 3dnm s LEU 181 CO 0.00 0.07 -0.01 -0.69 0.23 0.00 0.00 176.35 175.94 3dnm s VAL 182 N 0.93 3.49 -0.07 -1.59 1.01 -0.72 0.46 120.40 123.91 3dnm s VAL 182 Ca -0.03 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3dnm s VAL 182 Cb -0.15 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.58 3dnm s VAL 182 CO -0.02 0.32 -0.15 -0.04 0.00 0.00 0.00 175.10 175.21 3dnm s MET 183 N 1.47 2.03 -0.17 2.72 -1.94 0.10 -1.94 119.30 121.57 3dnm s MET 183 Ca 0.04 -0.54 -0.03 0.00 -1.71 0.00 0.00 55.69 53.46 3dnm s MET 183 Cb -0.15 -1.63 -0.02 0.00 2.01 0.00 0.00 34.83 35.04 3dnm s MET 183 CO -0.02 0.08 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.49 3dnm s LEU 184 N 0.55 2.97 -1.14 -0.03 1.02 -0.51 -1.03 118.68 120.51 3dnm s LEU 184 Ca -0.15 -0.28 -0.23 0.00 0.02 0.00 0.00 54.13 53.49 3dnm s LEU 184 Cb -0.16 -1.72 0.03 0.00 0.02 0.00 0.00 46.19 44.36 3dnm s LEU 184 CO 0.05 0.10 0.43 -1.20 0.02 0.00 0.00 176.35 175.75 3dnm n SER 185 N 3.97 -2.36 -4.74 2.29 7.64 0.13 -1.56 113.62 118.99 3dnm n SER 185 Ca -0.18 -1.14 -0.42 0.00 1.01 0.00 0.00 58.87 58.15 3dnm n SER 185 Cb 0.52 -1.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.32 3dnm n SER 185 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3dnm s PRO 186 N -7.10 4.18 -0.89 1.43 0.04 -1.26 -2.30 135.00 129.10 3dnm s PRO 186 Ca 0.32 2.46 -0.12 0.00 0.04 0.00 0.00 61.00 63.69 3dnm s PRO 186 Cb -0.18 -3.07 0.23 0.00 0.04 0.00 0.00 34.50 31.52 3dnm s PRO 186 CO 0.86 -0.56 0.83 0.12 0.04 0.00 0.00 177.00 178.29 3dnm s PHE 187 N 0.22 3.87 -1.02 0.56 5.99 -0.69 -4.52 117.98 122.39 3dnm s PHE 187 Ca 0.64 -2.19 0.10 0.00 0.00 0.00 0.00 56.93 55.48 3dnm s PHE 187 Cb -0.45 -3.80 0.19 0.00 0.00 0.00 0.00 43.02 38.96 3dnm s PHE 187 CO 0.43 -0.97 1.06 1.33 -0.00 0.00 0.00 175.22 177.06 3dnm n VAL 188 N 3.65 0.58 -3.53 3.12 0.24 -1.26 -4.28 118.33 116.84 3dnm n VAL 188 Ca 0.16 -0.79 -0.28 0.00 -2.04 0.00 0.00 64.34 61.39 3dnm n VAL 188 Cb 0.45 0.80 -0.15 0.00 -1.47 0.00 0.00 33.84 33.47 3dnm n VAL 188 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dnm s ASP 189 N -0.93 3.33 -0.14 -1.34 3.68 -1.26 -2.70 116.67 117.31 3dnm s ASP 189 Ca 0.17 -1.21 -0.00 0.00 2.13 0.00 0.00 52.55 53.63 3dnm s ASP 189 Cb 0.10 -0.27 0.10 0.00 -1.45 0.00 0.00 42.92 41.39 3dnm s ASP 189 CO 0.14 -0.43 1.96 0.18 0.13 0.00 0.00 175.17 177.14 3dnm n LEU 190 N 5.26 5.72 -0.00 -1.34 4.32 -1.26 -3.13 117.00 126.56 3dnm n LEU 190 Ca -0.06 -2.75 0.03 0.00 -0.02 0.00 0.00 56.01 53.22 3dnm n LEU 190 Cb 0.43 -1.07 -0.04 0.00 -1.62 0.00 0.00 43.42 41.12 3dnm n LEU 190 CO 0.04 1.08 -0.03 0.35 -1.22 0.00 0.00 177.39 177.60 3dnm n THR 191 N 0.95 0.00 -4.08 -5.08 -2.24 -1.26 -4.96 114.28 97.61 3dnm n THR 191 Ca 0.13 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 3dnm n THR 191 Cb 0.55 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 3dnm n THR 191 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dnm n LEU 192 N -1.17 -0.20 0.00 3.22 4.77 -1.18 -4.83 117.00 117.60 3dnm n LEU 192 Ca 0.01 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 3dnm n LEU 192 Cb 0.10 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.75 3dnm n LEU 192 CO 0.13 0.72 0.01 -1.54 -1.33 0.00 0.00 177.39 175.38 3dnm n SER 193 N -1.97 0.02 -3.59 -1.43 3.41 -1.26 -4.91 113.62 103.89 3dnm n SER 193 Ca -0.13 -0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 57.91 3dnm n SER 193 Cb 0.53 0.47 0.23 0.00 -0.26 0.00 0.00 64.21 65.19 3dnm n SER 193 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dnm n ARG 194 N -0.47 -2.71 -0.02 4.33 1.74 -1.26 -4.91 116.66 113.36 3dnm n ARG 194 Ca 0.00 -1.76 -0.09 0.00 -0.77 0.00 0.00 57.85 55.23 3dnm n ARG 194 Cb 0.01 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 29.88 3dnm n ARG 194 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 3dnm h TRP 195 N -2.50 -0.48 0.05 -1.55 7.01 -1.97 -3.09 115.95 113.41 3dnm h TRP 195 Ca -0.40 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.64 3dnm h TRP 195 Cb 1.21 0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 28.48 3dnm h TRP 195 CO 0.00 -0.26 -0.13 0.66 -2.79 0.00 0.00 178.44 175.92 3dnm h SER 196 N -0.22 -0.37 -0.90 2.65 4.64 -1.89 -2.64 113.55 114.81 3dnm h SER 196 Ca 0.11 0.05 0.37 0.00 -0.47 0.00 0.00 61.79 61.85 3dnm h SER 196 Cb 0.38 0.15 -0.16 0.00 -0.31 0.00 0.00 62.40 62.47 3dnm h SER 196 CO -0.29 -0.19 0.49 0.59 -0.87 0.00 0.00 176.83 176.56 3dnm n ASN 197 N -5.26 0.30 -0.89 4.97 5.03 -0.95 -0.67 115.26 117.79 3dnm n ASN 197 Ca -0.06 1.44 0.03 0.00 0.87 0.00 0.00 54.58 56.86 3dnm n ASN 197 Cb 0.18 -0.70 0.16 0.00 -1.02 0.00 0.00 39.78 38.40 3dnm n ASN 197 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3dnm n SER 198 N -4.95 1.91 0.00 6.41 3.41 -1.13 -4.07 113.62 115.20 3dnm n SER 198 Ca 0.34 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 3dnm n SER 198 Cb 1.15 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 3dnm n SER 198 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dnm n ASN 199 N -0.85 0.90 -0.03 4.04 3.02 0.16 -4.74 115.26 117.75 3dnm n ASN 199 Ca 0.19 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.76 3dnm n ASN 199 Cb 0.78 0.17 0.02 0.00 -0.61 0.00 0.00 39.78 40.15 3dnm n ASN 199 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dnm n LEU 200 N -0.29 1.78 -0.02 3.41 4.77 -0.12 -4.78 117.00 121.76 3dnm n LEU 200 Ca 0.00 -1.94 -0.09 0.00 -0.03 0.00 0.00 56.01 53.96 3dnm n LEU 200 Cb 0.00 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 3dnm n LEU 200 CO 0.00 0.47 0.78 0.00 -1.33 0.00 0.00 177.39 177.32 3dnm h ALA 201 N 0.00 0.01 0.00 -1.18 0.00 -1.71 -0.17 119.26 116.22 3dnm h ALA 201 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dnm h ALA 201 Cb 0.67 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3dnm h ALA 201 CO 0.00 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.45 3dnm n ASP 202 N -5.27 0.00 0.00 0.00 10.43 -1.26 -2.55 116.55 117.90 3dnm n ASP 202 Ca -0.03 -0.50 0.00 0.00 2.57 0.00 0.00 54.79 56.84 3dnm n ASP 202 Cb 0.18 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.14 3dnm n ASP 202 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3dnm n ARG 203 N -0.87 3.08 -3.21 -1.24 1.74 -0.17 -4.92 116.66 111.06 3dnm n ARG 203 Ca 0.07 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.74 3dnm n ARG 203 Cb 0.03 -0.75 -0.07 0.00 -1.02 0.00 0.00 32.46 30.65 3dnm n ARG 203 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3dnm s ASP 204 N -1.46 6.40 -0.29 0.55 -1.08 -0.61 -4.75 116.67 115.43 3dnm s ASP 204 Ca 0.00 0.30 0.11 0.00 -0.52 0.00 0.00 52.55 52.44 3dnm s ASP 204 Cb 0.00 -2.29 0.61 0.00 -1.46 0.00 0.00 42.92 39.78 3dnm s ASP 204 CO 0.00 -0.40 1.61 0.49 0.52 0.00 0.00 175.17 177.39 3dnm n PHE 205 N 5.69 1.68 0.03 -5.34 3.72 -1.26 -4.31 117.46 117.67 3dnm n PHE 205 Ca -0.04 -1.30 0.00 0.00 -0.05 0.00 0.00 57.45 56.06 3dnm n PHE 205 Cb 0.49 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 3dnm n PHE 205 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3dnm n LEU 206 N -0.65 0.02 -3.13 4.37 4.77 -1.26 -4.70 117.00 116.41 3dnm n LEU 206 Ca 0.35 0.09 -0.36 0.00 -0.03 0.00 0.00 56.01 56.06 3dnm n LEU 206 Cb 1.17 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 42.31 3dnm n LEU 206 CO 0.30 -0.48 1.91 0.00 -1.33 0.00 0.00 177.39 177.79 3dnm n ALA 207 N -2.79 6.56 -1.43 -1.18 0.00 -1.26 -4.92 120.51 115.49 3dnm n ALA 207 Ca 0.00 -3.84 -0.35 0.00 0.00 0.00 0.00 53.44 49.25 3dnm n ALA 207 Cb 0.08 -2.41 0.09 0.00 0.00 0.00 0.00 19.45 17.22 3dnm n ALA 207 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dnm n GLU 208 N 0.96 0.66 -0.28 0.00 1.02 -1.26 -4.63 120.64 117.11 3dnm n GLU 208 Ca 0.55 0.29 0.10 0.00 -0.02 0.00 0.00 57.16 58.08 3dnm n GLU 208 Cb 0.34 -2.45 0.25 0.00 -0.02 0.00 0.00 31.44 29.57 3dnm n GLU 208 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3dnm h PRO 209 N -0.15 0.24 -0.37 3.49 0.11 -1.90 0.50 132.00 133.92 3dnm h PRO 209 Ca -0.49 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 3dnm h PRO 209 Cb 1.32 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3dnm h PRO 209 CO 0.49 0.16 -0.38 -0.44 -0.21 0.00 0.00 178.00 177.61 3dnm h ASP 210 N 0.24 0.99 -0.17 -2.05 3.45 -1.99 -1.65 116.42 115.24 3dnm h ASP 210 Ca 0.50 -0.47 -0.16 0.00 0.43 0.00 0.00 57.03 57.33 3dnm h ASP 210 Cb 0.95 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 3dnm h ASP 210 CO -0.60 1.25 -0.47 0.00 -1.57 0.00 0.00 179.24 177.85 3dnm h THR 211 N 0.74 1.29 -0.23 0.35 1.03 -1.58 -1.97 112.91 112.54 3dnm h THR 211 Ca 0.06 -1.67 -0.11 0.00 -0.01 0.00 0.00 66.41 64.68 3dnm h THR 211 Cb 0.98 1.58 -0.00 0.00 -1.07 0.00 0.00 68.15 69.64 3dnm h THR 211 CO 0.09 0.54 -0.28 -0.07 -0.01 0.00 0.00 175.52 175.79 3dnm h LEU 212 N 0.58 0.65 -0.77 0.00 3.38 -0.97 -1.95 115.31 116.23 3dnm h LEU 212 Ca 0.03 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.52 3dnm h LEU 212 Cb 1.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 3dnm h LEU 212 CO 0.10 1.02 0.50 1.23 0.09 0.00 0.00 178.44 181.38 3dnm h GLY 213 N 0.30 1.09 0.82 0.83 0.00 -1.28 -0.07 103.07 104.75 3dnm h GLY 213 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3dnm h GLY 213 CO 0.07 0.36 0.02 -2.09 0.00 0.00 0.00 176.54 174.90 3dnm h GLU 214 N 1.00 0.12 -0.17 4.80 4.81 -1.33 -1.75 114.58 122.06 3dnm h GLU 214 Ca 0.29 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3dnm h GLU 214 Cb -0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3dnm h GLU 214 CO -0.08 0.29 0.04 0.52 -0.73 0.00 0.00 179.01 179.05 3dnm h MET 215 N -0.08 0.23 -0.17 1.92 2.86 -1.05 0.14 114.93 118.78 3dnm h MET 215 Ca 0.02 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 3dnm h MET 215 Cb 0.22 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 3dnm h MET 215 CO -0.00 0.22 -0.21 1.03 1.06 0.00 0.00 176.91 179.01 3dnm h SER 216 N 0.23 0.48 0.30 1.22 0.87 -0.74 -2.22 113.55 113.69 3dnm h SER 216 Ca 0.06 -0.50 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 3dnm h SER 216 Cb 0.09 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 3dnm h SER 216 CO -0.00 0.88 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.71 3dnm h GLU 217 N 0.09 -0.39 -0.52 2.24 5.08 -0.86 -0.49 114.58 119.73 3dnm h GLU 217 Ca 0.02 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 3dnm h GLU 217 Cb 0.76 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.00 3dnm h GLU 217 CO 0.05 -0.09 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.80 3dnm h LEU 218 N -0.69 -0.43 0.46 1.33 3.38 -1.06 0.24 115.31 118.53 3dnm h LEU 218 Ca -0.04 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3dnm h LEU 218 Cb 0.48 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3dnm h LEU 218 CO 0.07 -0.16 -0.22 0.22 0.09 0.00 0.00 178.44 178.44 3dnm h TYR 219 N 0.02 -0.57 -0.97 1.13 -0.00 -1.42 -3.25 116.97 111.92 3dnm h TYR 219 Ca 0.25 -0.01 0.20 0.00 -0.00 0.00 0.00 58.73 59.17 3dnm h TYR 219 Cb 0.39 0.19 -0.09 0.00 -0.00 0.00 0.00 36.73 37.22 3dnm h TYR 219 CO -0.42 -0.29 0.61 0.28 -0.00 0.00 0.00 178.16 178.35 3dnm h VAL 220 N -1.09 0.69 0.00 1.81 2.07 -0.95 -3.41 116.25 115.37 3dnm h VAL 220 Ca -0.06 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3dnm h VAL 220 Cb 0.54 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3dnm h VAL 220 CO 0.10 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.41 3dnm n GLY 221 N -1.42 3.41 0.10 2.17 0.00 0.82 -1.39 105.19 108.88 3dnm n GLY 221 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3dnm n GLY 221 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dnm h GLY 222 N 0.00 0.00 -1.74 -0.02 0.00 -1.88 -3.48 103.07 95.95 3dnm h GLY 222 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 3dnm h GLY 222 CO 0.00 0.00 -1.01 1.18 0.00 0.00 0.00 176.54 176.71 3dnm n GLU 223 N -3.06 -0.96 -2.52 4.80 -0.58 -0.49 -4.89 120.64 112.95 3dnm n GLU 223 Ca -0.06 -0.26 -0.43 0.00 -0.42 0.00 0.00 57.16 55.99 3dnm n GLU 223 Cb 0.85 -1.69 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 3dnm n GLU 223 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dnm s ASP 224 N -1.83 7.05 0.24 1.62 -1.08 -1.26 -4.95 116.67 116.46 3dnm s ASP 224 Ca 0.55 1.64 -0.08 0.00 -0.52 0.00 0.00 52.55 54.14 3dnm s ASP 224 Cb -0.14 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.18 3dnm s ASP 224 CO 0.67 -0.65 1.63 0.03 0.52 0.00 0.00 175.17 177.38 3dnm h ARG 225 N 7.68 0.09 -0.51 4.34 3.08 -1.91 -0.05 114.38 127.11 3dnm h ARG 225 Ca -0.28 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3dnm h ARG 225 Cb 1.12 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3dnm h ARG 225 CO 0.93 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 181.52 3dnm n LYS 226 N -5.36 1.63 -1.61 0.04 5.02 -1.26 -4.44 118.16 112.18 3dnm n LYS 226 Ca 0.13 -0.67 -0.46 0.00 -2.02 0.00 0.00 58.31 55.29 3dnm n LYS 226 Cb 0.45 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 3dnm n LYS 226 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dnm n ASN 227 N 0.07 1.79 -0.28 4.39 4.05 -0.03 -4.71 115.26 120.53 3dnm n ASN 227 Ca 0.06 1.16 0.06 0.00 0.45 0.00 0.00 54.58 56.31 3dnm n ASN 227 Cb 0.29 -1.31 0.28 0.00 1.23 0.00 0.00 39.78 40.27 3dnm n ASN 227 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3dnm h PRO 228 N 3.06 0.90 -0.01 1.20 0.11 -1.83 0.10 132.00 135.54 3dnm h PRO 228 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dnm h PRO 228 Cb 1.32 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dnm h PRO 228 CO 0.68 0.60 0.00 1.28 -0.21 0.00 0.00 178.00 180.34 3dnm n LEU 229 N -4.50 0.53 -0.06 2.35 7.99 -1.26 -2.94 117.00 119.10 3dnm n LEU 229 Ca 0.14 -0.18 -0.08 0.00 -0.01 0.00 0.00 56.01 55.88 3dnm n LEU 229 Cb 0.25 -0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.49 3dnm n LEU 229 CO 0.32 0.09 -0.91 -0.38 -1.51 0.00 0.00 177.39 175.00 3dnm n ILE 230 N -0.58 0.76 -3.53 -0.08 5.41 -0.43 -4.84 119.36 116.07 3dnm n ILE 230 Ca 0.22 -0.35 -0.28 0.00 1.00 0.00 0.00 62.75 63.34 3dnm n ILE 230 Cb 0.19 -0.89 -0.11 0.00 -0.71 0.00 0.00 39.64 38.12 3dnm n ILE 230 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 3dnm s SER 231 N -4.97 2.54 0.49 4.38 0.01 0.23 -4.61 113.70 111.77 3dnm s SER 231 Ca -0.14 -2.99 0.37 0.00 1.31 0.00 0.00 55.95 54.50 3dnm s SER 231 Cb 0.04 -0.71 1.53 0.00 0.21 0.00 0.00 66.02 67.09 3dnm s SER 231 CO 0.35 -0.19 1.65 -0.65 0.41 0.00 0.00 173.24 174.81 3dnm h PRO 232 N 5.98 0.06 -1.11 12.44 0.11 -1.39 0.91 132.00 148.99 3dnm h PRO 232 Ca 0.18 -0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.59 3dnm h PRO 232 Cb 0.90 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.92 3dnm h PRO 232 CO 0.43 0.04 0.76 0.28 -0.21 0.00 0.00 178.00 179.29 3dnm h VAL 233 N 0.06 0.45 -0.67 3.15 2.07 -1.86 0.27 116.25 119.72 3dnm h VAL 233 Ca 0.79 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 68.10 3dnm h VAL 233 Cb 2.83 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 32.75 3dnm h VAL 233 CO -0.20 0.03 0.18 -1.22 0.02 0.00 0.00 177.57 176.39 3dnm n TYR 234 N -4.42 2.28 -4.26 1.57 4.01 0.31 -4.96 117.16 111.69 3dnm n TYR 234 Ca 0.26 -1.08 -0.24 0.00 -0.16 0.00 0.00 57.90 56.68 3dnm n TYR 234 Cb 1.07 -0.63 -0.07 0.00 -0.31 0.00 0.00 39.34 39.40 3dnm n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dnm s ALA 235 N -2.94 3.25 -0.98 -0.72 0.00 0.95 -4.66 121.76 116.66 3dnm s ALA 235 Ca 0.54 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.47 3dnm s ALA 235 Cb 0.43 -0.62 0.05 0.00 0.00 0.00 0.00 23.12 22.98 3dnm s ALA 235 CO 0.14 0.14 1.41 0.34 0.00 0.00 0.00 175.76 177.79 3dnm s ASP 236 N -3.73 6.46 0.00 0.00 2.15 -1.26 -4.80 116.67 115.49 3dnm s ASP 236 Ca 0.34 -1.36 0.22 0.00 0.43 0.00 0.00 52.55 52.18 3dnm s ASP 236 Cb -0.03 -2.56 1.06 0.00 -0.30 0.00 0.00 42.92 41.08 3dnm s ASP 236 CO 0.20 -1.53 1.69 0.18 -0.17 0.00 0.00 175.17 175.55 3dnm n LEU 237 N 8.83 0.00 -4.61 -1.34 4.77 -1.26 -4.88 117.00 118.51 3dnm n LEU 237 Ca 0.29 0.33 -0.49 0.00 -0.03 0.00 0.00 56.01 56.11 3dnm n LEU 237 Cb 0.51 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3dnm n LEU 237 CO 0.66 -0.09 0.92 -1.54 -1.33 0.00 0.00 177.39 176.00 3dnm n SER 238 N -1.33 1.97 0.00 -1.43 3.41 -1.26 -2.30 113.62 112.69 3dnm n SER 238 Ca 0.09 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 3dnm n SER 238 Cb 0.19 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 3dnm n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dnm n GLY 239 N 2.48 2.21 3.77 5.00 0.00 -1.26 -5.08 105.19 112.31 3dnm n GLY 239 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 3dnm n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnm s LEU 240 N 0.00 3.69 1.17 0.99 1.43 -0.97 -5.03 118.68 119.96 3dnm s LEU 240 Ca 0.00 2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 55.08 3dnm s LEU 240 Cb 0.00 -4.58 0.27 0.00 0.03 0.00 0.00 46.19 41.91 3dnm s LEU 240 CO 0.00 -1.29 1.07 -2.16 0.23 0.00 0.00 176.35 174.20 3dnm s PRO 241 N -3.42 -0.96 1.02 1.29 0.04 -1.26 -4.69 135.00 127.01 3dnm s PRO 241 Ca 0.72 0.24 -0.15 0.00 0.04 0.00 0.00 61.00 61.85 3dnm s PRO 241 Cb -0.23 -1.60 0.08 0.00 0.04 0.00 0.00 34.50 32.79 3dnm s PRO 241 CO 0.29 -3.60 0.35 0.39 0.04 0.00 0.00 177.00 174.47 3dnm n GLU 242 N -4.74 -0.89 -4.04 4.56 4.71 -1.26 -4.60 120.64 114.38 3dnm n GLU 242 Ca 0.09 -0.22 -0.15 0.00 -0.01 0.00 0.00 57.16 56.87 3dnm n GLU 242 Cb 0.58 -1.85 -0.14 0.00 -1.01 0.00 0.00 31.44 29.02 3dnm n GLU 242 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 3dnm s MET 243 N -3.67 0.27 -0.15 3.49 -1.94 0.17 -0.17 119.30 117.30 3dnm s MET 243 Ca 0.58 -0.10 0.02 0.00 -1.71 0.00 0.00 55.69 54.48 3dnm s MET 243 Cb -0.18 -0.27 0.01 0.00 2.01 0.00 0.00 34.83 36.40 3dnm s MET 243 CO 0.66 0.05 -0.21 -1.17 -0.01 0.00 0.00 175.02 174.34 3dnm s LEU 244 N 0.00 2.11 -0.16 -0.03 2.96 0.17 -1.78 118.68 121.96 3dnm s LEU 244 Ca 0.00 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 3dnm s LEU 244 Cb -0.02 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.25 3dnm s LEU 244 CO -0.00 0.06 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.33 3dnm s ILE 245 N 0.92 1.55 -0.06 6.68 1.01 -0.36 0.03 121.20 130.97 3dnm s ILE 245 Ca -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.95 3dnm s ILE 245 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3dnm s ILE 245 CO -0.04 0.39 -0.12 -1.00 0.00 0.00 0.00 174.94 174.17 3dnm s HIS 246 N 1.49 2.78 0.12 3.97 3.76 -0.20 -1.11 115.29 126.09 3dnm s HIS 246 Ca 0.04 -0.16 -0.17 0.00 -0.15 0.00 0.00 55.06 54.62 3dnm s HIS 246 Cb -0.13 -1.67 0.04 0.00 1.11 0.00 0.00 32.58 31.92 3dnm s HIS 246 CO -0.10 0.18 0.43 0.54 -0.85 0.00 0.00 174.74 174.94 3dnm s VAL 247 N -0.63 0.06 0.33 -0.90 0.11 -1.06 0.20 120.40 118.50 3dnm s VAL 247 Ca 0.09 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 58.73 3dnm s VAL 247 Cb -0.11 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.59 3dnm s VAL 247 CO 0.01 -0.27 0.31 -0.83 -3.33 0.00 0.00 175.10 170.99 3dnm s GLY 248 N -2.72 1.71 0.46 6.54 0.00 -1.26 -1.53 107.32 110.51 3dnm s GLY 248 Ca 0.02 -1.60 0.27 0.00 0.00 0.00 0.00 44.72 43.41 3dnm s GLY 248 CO -0.11 -1.53 1.76 1.48 0.00 0.00 0.00 173.10 174.69 3dnm h SER 249 N 1.22 0.00 -1.25 1.64 4.64 -0.83 -3.28 113.55 115.69 3dnm h SER 249 Ca -0.45 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.29 3dnm h SER 249 Cb 1.25 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.13 3dnm h SER 249 CO 0.58 0.00 0.66 -0.62 -0.87 0.00 0.00 176.83 176.58 3dnm n GLU 250 N -3.00 2.46 -5.12 4.77 -0.58 0.42 -4.93 120.64 114.66 3dnm n GLU 250 Ca 0.03 -2.71 -0.30 0.00 -0.42 0.00 0.00 57.16 53.76 3dnm n GLU 250 Cb 0.43 -2.12 -0.16 0.00 -0.57 0.00 0.00 31.44 29.01 3dnm n GLU 250 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3dnm s GLU 251 N -2.72 2.27 0.00 3.49 2.02 -1.24 -4.08 118.70 118.44 3dnm s GLU 251 Ca 0.54 -0.81 0.08 0.00 0.02 0.00 0.00 54.97 54.80 3dnm s GLU 251 Cb 0.40 -1.95 0.32 0.00 0.10 0.00 0.00 34.13 33.00 3dnm s GLU 251 CO -0.22 0.34 1.23 0.00 0.02 0.00 0.00 175.26 176.63 3dnm n ALA 252 N 2.99 2.50 -1.67 5.21 0.00 -1.26 -3.01 120.51 125.27 3dnm n ALA 252 Ca -0.18 -0.25 0.06 0.00 0.00 0.00 0.00 53.44 53.07 3dnm n ALA 252 Cb 0.52 -1.04 0.10 0.00 0.00 0.00 0.00 19.45 19.03 3dnm n ALA 252 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dnm n LEU 253 N -0.16 1.64 0.13 0.00 4.77 -1.26 -2.24 117.00 119.88 3dnm n LEU 253 Ca 0.07 -2.60 -0.14 0.00 -0.03 0.00 0.00 56.01 53.31 3dnm n LEU 253 Cb 0.13 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 3dnm n LEU 253 CO 0.05 0.73 0.76 0.25 -1.33 0.00 0.00 177.39 177.85 3dnm h LEU 254 N 0.42 -0.23 -1.20 2.23 5.85 -1.85 -2.39 115.31 118.14 3dnm h LEU 254 Ca -0.04 -0.06 0.22 0.00 0.84 0.00 0.00 57.88 58.84 3dnm h LEU 254 Cb 1.25 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.24 3dnm h LEU 254 CO 0.02 -0.09 0.62 0.28 -0.34 0.00 0.00 178.44 178.93 3dnm h SER 255 N -0.36 0.61 -0.93 1.25 0.02 -1.86 0.74 113.55 113.02 3dnm h SER 255 Ca -0.03 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 3dnm h SER 255 Cb 0.28 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 3dnm h SER 255 CO 0.05 0.18 0.60 0.44 -1.14 0.00 0.00 176.83 176.96 3dnm h ASP 256 N 0.57 0.88 -0.01 3.07 3.32 -1.75 0.49 116.42 123.00 3dnm h ASP 256 Ca 0.57 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.50 3dnm h ASP 256 Cb 1.16 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.56 3dnm h ASP 256 CO -0.33 0.52 -0.55 0.28 -1.72 0.00 0.00 179.24 177.45 3dnm h SER 257 N 0.98 0.50 -0.31 6.45 0.02 0.54 -1.81 113.55 119.92 3dnm h SER 257 Ca 0.43 -0.75 -0.10 0.00 -0.84 0.00 0.00 61.79 60.53 3dnm h SER 257 Cb 0.35 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 3dnm h SER 257 CO -0.19 1.18 -0.15 0.71 -1.14 0.00 0.00 176.83 177.24 3dnm h THR 258 N -0.14 1.26 -0.26 -2.27 1.35 -0.70 -1.15 112.91 111.00 3dnm h THR 258 Ca -0.07 -1.22 -0.16 0.00 -0.55 0.00 0.00 66.41 64.41 3dnm h THR 258 Cb 1.26 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 3dnm h THR 258 CO 0.11 0.41 -0.47 0.74 -0.25 0.00 0.00 175.52 176.06 3dnm h THR 259 N 0.68 1.29 -0.06 6.82 2.02 -0.12 0.12 112.91 123.66 3dnm h THR 259 Ca 0.11 -1.66 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 3dnm h THR 259 Cb 0.63 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 3dnm h THR 259 CO 0.04 0.53 -0.10 0.25 0.37 0.00 0.00 175.52 176.62 3dnm h LEU 260 N 0.52 0.08 0.18 2.58 7.12 -1.18 0.09 115.31 124.70 3dnm h LEU 260 Ca 0.02 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 3dnm h LEU 260 Cb 1.07 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 3dnm h LEU 260 CO 0.11 0.19 -0.09 0.00 -0.13 0.00 0.00 178.44 178.52 3dnm h ALA 261 N 1.82 -0.24 -0.22 1.25 0.00 -0.84 -1.94 119.26 119.09 3dnm h ALA 261 Ca 0.02 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3dnm h ALA 261 Cb 0.23 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3dnm h ALA 261 CO 0.01 -0.32 -0.37 1.49 0.00 0.00 0.00 179.25 180.06 3dnm h GLU 262 N -0.87 -0.30 -0.57 0.00 4.81 -0.16 0.12 114.58 117.61 3dnm h GLU 262 Ca -0.02 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3dnm h GLU 262 Cb 0.51 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 3dnm h GLU 262 CO 0.04 -0.20 0.15 0.00 -0.73 0.00 0.00 179.01 178.28 3dnm h ARG 263 N -0.31 0.87 0.27 1.92 2.47 -1.14 0.70 114.38 119.16 3dnm h ARG 263 Ca 0.04 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 3dnm h ARG 263 Cb 0.42 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3dnm h ARG 263 CO -0.37 0.77 -0.13 0.00 0.56 0.00 0.00 179.97 180.80 3dnm h ALA 264 N 1.33 -0.36 -0.33 0.04 0.00 -0.78 -0.97 119.26 118.19 3dnm h ALA 264 Ca 0.19 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3dnm h ALA 264 Cb 0.28 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dnm h ALA 264 CO -0.00 -0.69 -0.32 0.78 0.00 0.00 0.00 179.25 179.01 3dnm h GLY 265 N -0.38 0.78 1.67 0.00 0.00 -0.64 -0.56 103.07 103.95 3dnm h GLY 265 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.56 3dnm h GLY 265 CO 0.06 0.67 0.00 0.00 0.00 0.00 0.00 176.54 177.27 3dnm n ALA 266 N -2.51 1.27 0.05 3.60 0.00 0.24 -0.59 120.51 122.57 3dnm n ALA 266 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.44 3dnm n ALA 266 Cb 0.49 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.94 3dnm n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dnm n ALA 267 N -1.34 2.27 -0.18 0.00 0.00 -0.40 -4.99 120.51 115.87 3dnm n ALA 267 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.64 3dnm n ALA 267 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.31 3dnm n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnm n GLY 268 N 0.06 0.62 3.75 0.00 0.00 0.25 -4.33 105.19 105.54 3dnm n GLY 268 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3dnm n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dnm s VAL 269 N -2.34 4.40 -0.09 1.61 1.01 -0.32 -4.92 120.40 119.75 3dnm s VAL 269 Ca 0.00 1.93 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 3dnm s VAL 269 Cb 0.00 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3dnm s VAL 269 CO 0.00 0.42 1.40 -0.55 0.00 0.00 0.00 175.10 176.37 3dnm s SER 270 N -0.55 6.85 -0.12 3.32 0.15 -1.26 -3.78 113.70 118.31 3dnm s SER 270 Ca 0.42 1.94 0.01 0.00 0.70 0.00 0.00 55.95 59.02 3dnm s SER 270 Cb -0.23 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.55 3dnm s SER 270 CO 0.28 -0.79 -0.14 -0.69 1.20 0.00 0.00 173.24 173.10 3dnm s VAL 271 N 3.35 1.48 -0.12 4.45 1.01 -1.26 -0.65 120.40 128.65 3dnm s VAL 271 Ca 0.62 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.00 3dnm s VAL 271 Cb -0.27 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 3dnm s VAL 271 CO 0.22 0.44 -0.19 -1.61 0.00 0.00 0.00 175.10 173.96 3dnm s GLU 272 N 1.14 3.17 -0.04 2.72 2.02 -0.73 -5.00 118.70 121.97 3dnm s GLU 272 Ca -0.03 -0.80 -0.00 0.00 0.02 0.00 0.00 54.97 54.16 3dnm s GLU 272 Cb -0.14 -2.46 0.03 0.00 0.10 0.00 0.00 34.13 31.65 3dnm s GLU 272 CO -0.04 0.14 -0.00 -1.17 0.02 0.00 0.00 175.26 174.21 3dnm s LEU 273 N 0.47 0.96 -0.10 1.80 1.98 -1.26 -1.22 118.68 121.31 3dnm s LEU 273 Ca -0.13 -0.06 0.03 0.00 -2.89 0.00 0.00 54.13 51.08 3dnm s LEU 273 Cb -0.17 -0.33 0.01 0.00 0.66 0.00 0.00 46.19 46.36 3dnm s LEU 273 CO 0.05 -0.13 -0.18 -0.75 -1.89 0.00 0.00 176.35 173.45 3dnm s LYS 274 N 1.35 2.48 -0.26 1.98 2.20 -0.27 -4.99 119.74 122.22 3dnm s LYS 274 Ca -0.05 -0.67 -0.07 0.00 -0.36 0.00 0.00 55.97 54.82 3dnm s LYS 274 Cb -0.13 -1.98 -0.02 0.00 -1.51 0.00 0.00 37.83 34.19 3dnm s LYS 274 CO -0.02 0.05 0.07 0.42 -0.36 0.00 0.00 175.35 175.51 3dnm s ILE 275 N 0.67 4.22 -0.10 5.43 1.01 -1.26 -2.57 121.20 128.59 3dnm s ILE 275 Ca -0.13 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.03 3dnm s ILE 275 Cb -0.16 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 3dnm s ILE 275 CO 0.03 0.26 0.42 0.26 0.00 0.00 0.00 174.94 175.92 3dnm s TRP 276 N 1.58 3.54 0.34 3.97 0.52 -0.58 -4.90 118.94 123.42 3dnm s TRP 276 Ca 0.05 0.85 -0.28 0.00 0.02 0.00 0.00 56.10 56.74 3dnm s TRP 276 Cb -0.16 -2.46 -0.10 0.00 -1.15 0.00 0.00 33.47 29.60 3dnm s TRP 276 CO 0.03 0.28 1.35 -2.14 0.02 0.00 0.00 176.95 176.49 3dnm s PRO 277 N 0.25 4.28 -1.56 4.98 0.02 -1.26 -0.81 135.00 140.91 3dnm s PRO 277 Ca 0.23 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.55 3dnm s PRO 277 Cb -0.15 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3dnm s PRO 277 CO 0.09 -0.28 0.00 -0.25 -0.33 0.00 0.00 177.00 176.23 3dnm n ASP 278 N 0.69 -4.74 -4.67 2.53 8.00 -1.26 -4.83 116.55 112.27 3dnm n ASP 278 Ca 0.00 0.21 -0.31 0.00 0.71 0.00 0.00 54.79 55.40 3dnm n ASP 278 Cb 0.41 -4.09 -0.09 0.00 -0.02 0.00 0.00 41.12 37.34 3dnm n ASP 278 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3dnm s MET 279 N -4.44 2.62 0.40 -1.24 -1.94 -1.23 -4.82 119.30 108.66 3dnm s MET 279 Ca 0.00 -0.74 0.07 0.00 -1.71 0.00 0.00 55.69 53.31 3dnm s MET 279 Cb 0.00 -2.57 0.01 0.00 2.01 0.00 0.00 34.83 34.27 3dnm s MET 279 CO 0.00 0.58 0.56 -1.25 -0.01 0.00 0.00 175.02 174.90 3dnm s PRO 280 N -1.88 2.90 -0.23 2.03 0.04 -1.26 -0.44 135.00 136.16 3dnm s PRO 280 Ca 0.22 -1.11 -0.41 0.00 0.04 0.00 0.00 61.00 59.73 3dnm s PRO 280 Cb -0.12 -2.75 -0.19 0.00 0.04 0.00 0.00 34.50 31.48 3dnm s PRO 280 CO 0.13 -0.20 1.26 1.58 0.04 0.00 0.00 177.00 179.81 3dnm n HIS 281 N -1.83 1.13 -3.00 0.56 -0.00 -1.26 0.56 115.22 111.38 3dnm n HIS 281 Ca 0.05 1.05 -0.19 0.00 -0.00 0.00 0.00 57.72 58.63 3dnm n HIS 281 Cb 0.59 -2.05 0.00 0.00 -0.00 0.00 0.00 29.99 28.53 3dnm n HIS 281 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3dnm n VAL 282 N 2.59 -0.98 -0.22 3.57 0.31 -1.26 -4.80 118.33 117.53 3dnm n VAL 282 Ca 0.24 0.00 0.30 0.00 -0.01 0.00 0.00 64.34 64.87 3dnm n VAL 282 Cb 0.01 -2.00 0.56 0.00 -0.91 0.00 0.00 33.84 31.50 3dnm n VAL 282 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 3dnm h PHE 283 N -0.69 0.00 0.00 3.52 -5.15 -0.25 0.01 116.94 114.38 3dnm h PHE 283 Ca -0.39 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.38 3dnm h PHE 283 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.44 3dnm h PHE 283 CO 0.66 0.00 0.35 1.96 -2.00 0.00 0.00 178.31 179.29 3dnm h GLN 284 N 0.00 0.00 -0.28 6.09 7.50 -1.87 0.15 115.11 126.71 3dnm h GLN 284 Ca 0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.65 3dnm h GLN 284 Cb 2.65 0.00 0.00 0.00 0.05 0.00 0.00 27.48 30.18 3dnm h GLN 284 CO -0.01 0.00 0.00 -1.33 -1.50 0.00 0.00 178.83 175.99 3dnm n MET 285 N -2.37 1.66 -2.12 1.46 2.81 -0.01 -4.09 117.12 114.46 3dnm n MET 285 Ca -0.01 -1.02 -0.12 0.00 -1.81 0.00 0.00 57.70 54.74 3dnm n MET 285 Cb 0.38 -1.23 0.05 0.00 -0.71 0.00 0.00 33.22 31.71 3dnm n MET 285 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3dnm n TYR 286 N 0.33 1.84 0.25 2.03 4.02 0.53 -4.79 117.16 121.37 3dnm n TYR 286 Ca 0.10 -2.02 0.08 0.00 -0.01 0.00 0.00 57.90 56.04 3dnm n TYR 286 Cb 0.24 -0.28 0.37 0.00 -0.02 0.00 0.00 39.34 39.65 3dnm n TYR 286 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dnm n GLY 287 N -0.64 -0.91 0.20 2.72 0.00 -1.26 -0.57 105.19 104.74 3dnm n GLY 287 Ca 0.27 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.47 3dnm n GLY 287 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dnm h LYS 288 N 0.00 0.00 0.00 1.61 3.64 -1.94 -3.36 116.57 116.51 3dnm h LYS 288 Ca 0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 3dnm h LYS 288 Cb 0.14 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 3dnm h LYS 288 CO 0.00 0.16 -1.99 1.19 -2.27 0.00 0.00 179.45 176.54 3dnm n PHE 289 N -3.16 0.00 -4.55 1.91 3.01 0.19 -4.85 117.46 110.01 3dnm n PHE 289 Ca 0.03 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.21 3dnm n PHE 289 Cb 0.55 -0.65 -0.17 0.00 -0.01 0.00 0.00 39.48 39.21 3dnm n PHE 289 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3dnm s VAL 290 N -2.34 1.47 -0.30 -4.37 -7.23 0.27 -1.04 120.40 106.86 3dnm s VAL 290 Ca -0.24 -0.64 0.25 0.00 -1.81 0.00 0.00 61.98 59.54 3dnm s VAL 290 Cb 0.08 -1.34 0.26 0.00 0.56 0.00 0.00 36.38 35.94 3dnm s VAL 290 CO 0.36 0.43 1.75 -0.55 -0.31 0.00 0.00 175.10 176.78 3dnm h ASN 291 N 7.26 0.00 -0.21 4.85 -1.07 -1.85 -2.42 115.58 122.14 3dnm h ASN 291 Ca -0.30 0.00 0.06 0.00 0.07 0.00 0.00 56.30 56.13 3dnm h ASN 291 Cb 1.18 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.43 3dnm h ASN 291 CO 0.48 0.00 0.31 0.00 0.07 0.00 0.00 177.43 178.30 3dnm h ALA 292 N 2.16 1.74 0.14 4.14 0.00 -1.93 -0.67 119.26 124.84 3dnm h ALA 292 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 3dnm h ALA 292 Cb 0.26 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dnm h ALA 292 CO 0.00 -0.42 -1.25 0.00 0.00 0.00 0.00 179.25 177.58 3dnm h ALA 293 N 1.56 0.07 -0.56 0.00 0.00 -1.71 -3.07 119.26 115.55 3dnm h ALA 293 Ca 0.10 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 3dnm h ALA 293 Cb 0.73 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3dnm h ALA 293 CO -0.00 0.87 0.11 0.22 0.00 0.00 0.00 179.25 180.45 3dnm h ASP 294 N 0.13 0.87 -0.44 0.00 -0.00 -1.32 -2.09 116.42 113.57 3dnm h ASP 294 Ca -0.16 -0.25 0.03 0.00 -0.00 0.00 0.00 57.03 56.66 3dnm h ASP 294 Cb 1.96 -0.23 -0.04 0.00 -0.00 0.00 0.00 39.33 41.02 3dnm h ASP 294 CO 0.22 0.89 0.23 0.40 -0.00 0.00 0.00 179.24 180.98 3dnm h ILE 295 N 0.81 0.98 0.59 2.25 2.04 -1.58 0.25 117.51 122.85 3dnm h ILE 295 Ca 0.17 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3dnm h ILE 295 Cb 0.38 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3dnm h ILE 295 CO 0.01 0.08 -0.47 -1.28 0.00 0.00 0.00 178.15 176.49 3dnm h SER 296 N 0.45 -1.24 -0.98 1.72 0.87 -1.41 -0.65 113.55 112.32 3dnm h SER 296 Ca 0.19 0.09 0.20 0.00 -1.23 0.00 0.00 61.79 61.03 3dnm h SER 296 Cb 0.08 0.39 -0.09 0.00 -0.44 0.00 0.00 62.40 62.34 3dnm h SER 296 CO -0.12 -0.66 0.61 0.40 -0.53 0.00 0.00 176.83 176.53 3dnm h ILE 297 N -1.03 0.70 0.05 2.23 2.04 -1.12 0.17 117.51 120.55 3dnm h ILE 297 Ca -0.08 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3dnm h ILE 297 Cb 0.86 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3dnm h ILE 297 CO 0.01 0.12 -0.02 0.50 0.00 0.00 0.00 178.15 178.75 3dnm h LYS 298 N 0.64 -0.06 -0.59 2.37 1.63 0.07 -0.97 116.57 119.66 3dnm h LYS 298 Ca 0.54 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.30 3dnm h LYS 298 Cb 1.01 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 3dnm h LYS 298 CO -0.30 0.02 0.17 0.93 -3.45 0.00 0.00 179.45 176.81 3dnm h GLU 299 N -0.13 0.92 -0.91 1.90 5.08 0.23 -0.79 114.58 120.88 3dnm h GLU 299 Ca -0.01 -0.21 0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3dnm h GLU 299 Cb 0.11 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 3dnm h GLU 299 CO 0.01 0.84 0.58 0.82 -1.00 0.00 0.00 179.01 180.26 3dnm h ILE 300 N 0.83 0.97 -0.09 3.13 2.04 -0.49 0.11 117.51 124.01 3dnm h ILE 300 Ca 0.19 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 3dnm h ILE 300 Cb 0.31 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3dnm h ILE 300 CO -0.00 0.17 -0.56 0.00 0.00 0.00 0.00 178.15 177.75 3dnm h HIS 302 N 0.14 0.81 -0.24 0.00 -0.00 -0.53 -0.77 115.15 114.57 3dnm h HIS 302 Ca -0.04 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.18 3dnm h HIS 302 Cb 1.21 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 3dnm h HIS 302 CO 0.11 0.57 -0.41 2.35 -0.00 0.00 0.00 177.93 180.56 3dnm h TRP 303 N 0.84 0.67 -0.25 5.26 7.01 -0.73 -2.65 115.95 126.10 3dnm h TRP 303 Ca 0.21 -0.19 -0.15 0.00 2.11 0.00 0.00 58.89 60.87 3dnm h TRP 303 Cb 0.03 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 3dnm h TRP 303 CO 0.01 0.88 -0.44 0.82 -2.79 0.00 0.00 178.44 176.91 3dnm h ILE 304 N 0.46 1.30 0.24 2.65 2.04 -0.32 -2.96 117.51 120.92 3dnm h ILE 304 Ca 0.04 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 3dnm h ILE 304 Cb 0.91 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 3dnm h ILE 304 CO 0.08 0.52 -0.11 0.28 0.00 0.00 0.00 178.15 178.91 3dnm h SER 305 N 0.50 -0.27 0.00 1.72 0.02 -1.08 -1.90 113.55 112.55 3dnm h SER 305 Ca 0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3dnm h SER 305 Cb 0.97 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3dnm h SER 305 CO 0.09 -0.06 0.23 0.00 -1.14 0.00 0.00 176.83 175.94 3dnm h ALA 306 N 0.25 1.19 -0.01 3.77 0.00 -1.45 0.10 119.26 123.12 3dnm h ALA 306 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dnm h ALA 306 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dnm h ALA 306 CO 0.05 -0.19 -0.10 0.54 0.00 0.00 0.00 179.25 179.56 3dnm n ARG 307 N -2.49 1.40 0.00 0.00 5.12 -0.72 -5.11 116.66 114.87 3dnm n ARG 307 Ca -0.02 -0.85 0.00 0.00 -1.93 0.00 0.00 57.85 55.06 3dnm n ARG 307 Cb 0.27 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 3dnm n ARG 307 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81