#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnm s THR 14 N 0.00 3.69 0.20 -3.53 -4.23 -1.26 -5.06 115.64 105.45 3dnm s THR 14 Ca 0.00 1.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.60 3dnm s THR 14 Cb 0.00 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 70.37 3dnm s THR 14 CO 0.00 -0.23 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.27 3dnm s LYS 15 N -3.24 1.22 0.48 3.99 -0.14 -1.26 -4.87 119.74 115.91 3dnm s LYS 15 Ca 0.68 -1.58 -0.11 0.00 -1.36 0.00 0.00 55.97 53.59 3dnm s LYS 15 Cb -0.18 -0.61 -0.06 0.00 -1.68 0.00 0.00 37.83 35.31 3dnm s LYS 15 CO 0.21 -0.03 0.87 -1.64 -0.76 0.00 0.00 175.35 174.00 3dnm s MET 16 N -3.82 3.76 -0.06 1.68 -1.94 0.21 -5.01 119.30 114.12 3dnm s MET 16 Ca 0.24 0.60 -0.30 0.00 -1.71 0.00 0.00 55.69 54.52 3dnm s MET 16 Cb 0.04 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 34.58 3dnm s MET 16 CO 0.05 -0.20 1.20 0.34 -0.01 0.00 0.00 175.02 176.40 3dnm s ASP 17 N -3.42 7.05 0.47 3.03 -1.08 -1.26 -4.72 116.67 116.73 3dnm s ASP 17 Ca 0.53 1.80 0.37 0.00 -0.52 0.00 0.00 52.55 54.73 3dnm s ASP 17 Cb -0.10 -2.56 1.54 0.00 -1.46 0.00 0.00 42.92 40.34 3dnm s ASP 17 CO 0.37 -0.59 1.55 -2.65 0.52 0.00 0.00 175.17 174.37 3dnm n PRO 18 N 5.25 -0.03 0.06 4.34 -0.02 -1.26 0.99 135.00 144.34 3dnm n PRO 18 Ca 0.11 1.20 -0.20 0.00 -2.02 0.00 0.00 63.50 62.60 3dnm n PRO 18 Cb 0.46 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.61 0.00 -0.52 9.65 -1.89 -3.03 114.38 119.21 3dnm h ARG 19 Ca 0.89 -0.72 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3dnm h ARG 19 Cb 3.05 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 31.85 3dnm h ARG 19 CO -0.35 1.30 0.00 -0.44 2.80 0.00 0.00 179.97 183.28 3dnm h ASP 20 N 0.32 0.00 0.62 -3.80 3.32 0.27 -3.07 116.42 114.08 3dnm h ASP 20 Ca -0.14 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.63 3dnm h ASP 20 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 3dnm h ASP 20 CO 0.21 0.00 -1.26 0.15 -1.72 0.00 0.00 179.24 176.62 3dnm h PHE 21 N 0.00 0.49 -0.45 4.55 3.04 -0.95 -2.99 116.94 120.62 3dnm h PHE 21 Ca 0.00 -0.35 0.00 0.00 3.98 0.00 0.00 57.97 61.60 3dnm h PHE 21 Cb 0.72 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 3dnm h PHE 21 CO 0.00 1.29 0.29 -0.07 -2.02 0.00 0.00 178.31 177.80 3dnm h LEU 22 N 0.07 0.53 -1.85 0.59 3.38 -1.46 -1.90 115.31 114.67 3dnm h LEU 22 Ca -0.14 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.90 3dnm h LEU 22 Cb 1.97 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 3dnm h LEU 22 CO 0.20 0.40 0.32 -0.61 0.09 0.00 0.00 178.44 178.84 3dnm h GLN 23 N 0.61 0.16 -0.20 1.13 5.75 -1.52 0.67 115.11 121.71 3dnm h GLN 23 Ca 0.17 -0.01 -0.20 0.00 -0.15 0.00 0.00 58.65 58.45 3dnm h GLN 23 Cb -0.05 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.47 3dnm h GLN 23 CO -0.03 0.11 -0.67 1.25 -2.65 0.00 0.00 178.83 176.84 3dnm h LEU 24 N 0.16 0.93 -1.55 -2.39 5.85 -1.21 -2.75 115.31 114.36 3dnm h LEU 24 Ca 0.22 -0.59 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 3dnm h LEU 24 Cb 0.64 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3dnm h LEU 24 CO -0.03 1.36 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.20 3dnm h LEU 25 N 0.54 0.00 0.06 2.25 3.38 -0.47 -1.21 115.31 119.86 3dnm h LEU 25 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dnm h LEU 25 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3dnm h LEU 25 CO 0.14 0.16 -0.03 0.50 0.09 0.00 0.00 178.44 179.30 3dnm h LYS 26 N 0.00 -0.08 -0.84 1.13 3.64 -0.88 -1.91 116.57 117.62 3dnm h LYS 26 Ca -0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 3dnm h LYS 26 Cb 0.53 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.23 3dnm h LYS 26 CO 0.02 -0.06 -0.33 -0.89 -2.27 0.00 0.00 179.45 175.93 3dnm n ILE 27 N -2.39 -0.44 -0.21 2.00 5.41 -1.05 0.89 119.36 123.57 3dnm n ILE 27 Ca -0.01 1.98 0.01 0.00 1.00 0.00 0.00 62.75 65.73 3dnm n ILE 27 Cb 0.03 -2.62 0.10 0.00 -0.71 0.00 0.00 39.64 36.45 3dnm n ILE 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 3dnm h ASN 28 N 0.00 -0.28 0.17 4.38 -0.00 -1.26 -0.21 115.58 118.38 3dnm h ASN 28 Ca 0.30 0.15 -0.01 0.00 -0.00 0.00 0.00 56.30 56.74 3dnm h ASN 28 Cb 0.51 0.27 0.00 0.00 -0.00 0.00 0.00 38.32 39.10 3dnm h ASN 28 CO -0.84 -0.12 -0.08 0.00 -0.00 0.00 0.00 177.43 176.39 3dnm h ALA 29 N 1.57 -0.23 -0.54 1.57 0.00 0.14 -3.04 119.26 118.73 3dnm h ALA 29 Ca 0.33 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3dnm h ALA 29 Cb 0.53 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 3dnm h ALA 29 CO -0.53 -0.52 -0.24 0.93 0.00 0.00 0.00 179.25 178.89 3dnm h GLU 30 N -0.45 -0.11 -1.21 0.00 5.08 0.37 -1.14 114.58 117.12 3dnm h GLU 30 Ca -0.02 0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 3dnm h GLU 30 Cb 0.35 0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.45 3dnm h GLU 30 CO 0.04 -0.07 0.43 1.63 -1.00 0.00 0.00 179.01 180.04 3dnm n LYS 31 N -5.42 1.83 -3.57 2.33 4.01 -0.19 -4.94 118.16 112.20 3dnm n LYS 31 Ca 0.05 -1.78 -0.36 0.00 -0.51 0.00 0.00 58.31 55.70 3dnm n LYS 31 Cb 0.33 -1.70 -0.06 0.00 -0.51 0.00 0.00 35.03 33.10 3dnm n LYS 31 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3dnm s ALA 32 N -2.02 3.72 -0.48 7.82 0.00 -0.43 -4.99 121.76 125.38 3dnm s ALA 32 Ca 0.34 -0.34 -0.31 0.00 0.00 0.00 0.00 51.96 51.65 3dnm s ALA 32 Cb 0.28 -2.29 -0.11 0.00 0.00 0.00 0.00 23.12 20.99 3dnm s ALA 32 CO 0.03 0.54 2.34 0.39 0.00 0.00 0.00 175.76 179.07 3dnm n GLU 33 N 1.23 0.97 0.00 0.00 4.71 -1.26 -4.89 120.64 121.41 3dnm n GLU 33 Ca -0.10 0.18 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 3dnm n GLU 33 Cb 0.52 -2.66 0.00 0.00 -1.01 0.00 0.00 31.44 28.30 3dnm n GLU 33 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 3dnm n LYS 34 N 8.54 0.00 -2.55 3.49 2.85 -1.26 -3.61 118.16 125.62 3dnm n LYS 34 Ca 0.43 0.81 -0.31 0.00 -1.05 0.00 0.00 58.31 58.19 3dnm n LYS 34 Cb 0.31 -1.44 -0.00 0.00 -0.65 0.00 0.00 35.03 33.25 3dnm n LYS 34 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3dnm n ASN 35 N -2.51 5.40 -4.75 -5.58 3.02 -1.26 -5.05 115.26 104.53 3dnm n ASN 35 Ca 0.00 -3.73 -0.41 0.00 -0.03 0.00 0.00 54.58 50.41 3dnm n ASN 35 Cb 0.00 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.48 3dnm n ASN 35 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3dnm s LEU 36 N -3.70 4.38 0.23 3.41 2.96 -1.24 -4.93 118.68 119.79 3dnm s LEU 36 Ca 0.48 2.73 -0.32 0.00 -0.22 0.00 0.00 54.13 56.81 3dnm s LEU 36 Cb 0.35 -3.63 -0.12 0.00 0.50 0.00 0.00 46.19 43.29 3dnm s LEU 36 CO -0.20 -0.74 1.66 -2.65 -1.32 0.00 0.00 176.35 173.09 3dnm n PRO 37 N 2.20 2.67 -0.30 0.98 -0.02 -1.26 -4.76 135.00 134.51 3dnm n PRO 37 Ca 0.07 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.63 3dnm n PRO 37 Cb 0.40 -2.77 0.29 0.00 -0.02 0.00 0.00 33.50 31.39 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 5.98 0.17 -1.28 2.45 5.85 -1.99 0.33 115.31 126.82 3dnm h LEU 38 Ca -0.45 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 3dnm h LEU 38 Cb 1.22 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 3dnm h LEU 38 CO 0.89 -0.07 -0.19 -2.24 -0.34 0.00 0.00 178.44 176.50 3dnm h ASP 39 N 0.31 0.25 -0.02 1.25 -0.00 -1.96 -2.06 116.42 114.19 3dnm h ASP 39 Ca 0.54 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.50 3dnm h ASP 39 Cb 1.05 -0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 40.31 3dnm h ASP 39 CO -0.57 0.45 -0.02 1.56 -0.00 0.00 0.00 179.24 180.66 3dnm h GLN 40 N 0.24 0.05 -0.58 4.15 4.20 -0.78 -1.52 115.11 120.87 3dnm h GLN 40 Ca 0.04 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.84 3dnm h GLN 40 Cb 0.47 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.14 3dnm h GLN 40 CO 0.03 0.54 -0.30 -0.22 -0.67 0.00 0.00 178.83 178.21 3dnm h LYS 41 N -0.45 -0.14 -0.08 1.46 1.63 -0.86 0.58 116.57 118.71 3dnm h LYS 41 Ca 0.00 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 3dnm h LYS 41 Cb 0.53 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.15 3dnm h LYS 41 CO 0.00 -0.09 -0.16 0.00 -3.45 0.00 0.00 179.45 175.76 3dnm h ARG 42 N -0.14 -0.21 -0.85 1.90 3.08 -1.34 0.38 114.38 117.20 3dnm h ARG 42 Ca 0.24 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.35 3dnm h ARG 42 Cb 0.54 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 3dnm h ARG 42 CO -0.66 -0.14 0.56 0.00 -1.07 0.00 0.00 179.97 178.66 3dnm h ALA 43 N 0.79 1.51 0.00 0.04 0.00 0.07 -0.80 119.26 120.87 3dnm h ALA 43 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3dnm h ALA 43 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dnm h ALA 43 CO -0.21 0.39 -0.64 0.78 0.00 0.00 0.00 179.25 179.57 3dnm h GLY 44 N 1.01 0.00 1.04 0.00 0.00 0.85 -2.90 103.07 103.07 3dnm h GLY 44 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.59 3dnm h GLY 44 CO -0.11 0.00 -0.02 1.98 0.00 0.00 0.00 176.54 178.39 3dnm h MET 45 N 0.00 0.94 0.83 4.80 -1.53 0.11 -2.72 114.93 117.37 3dnm h MET 45 Ca -0.01 -0.31 -0.04 0.00 -3.44 0.00 0.00 59.70 55.90 3dnm h MET 45 Cb 1.24 -0.08 0.01 0.00 -0.55 0.00 0.00 31.60 32.21 3dnm h MET 45 CO 0.08 0.97 -0.40 0.93 0.14 0.00 0.00 176.91 178.63 3dnm h GLU 46 N 0.81 -1.08 -0.83 0.39 4.39 -1.18 -2.15 114.58 114.94 3dnm h GLU 46 Ca 0.15 0.07 0.21 0.00 0.34 0.00 0.00 59.36 60.13 3dnm h GLU 46 Cb 0.55 0.25 -0.14 0.00 -0.10 0.00 0.00 28.75 29.31 3dnm h GLU 46 CO 0.03 -0.72 0.12 0.00 -1.16 0.00 0.00 179.01 177.28 3dnm h ALA 47 N -1.36 1.04 0.03 3.43 0.00 -1.55 -0.87 119.26 119.98 3dnm h ALA 47 Ca -0.11 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dnm h ALA 47 Cb 0.86 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dnm h ALA 47 CO 0.19 -0.44 -0.01 1.25 0.00 0.00 0.00 179.25 180.23 3dnm h LEU 48 N 0.15 -0.03 0.00 0.00 5.85 -1.48 -3.11 115.31 116.69 3dnm h LEU 48 Ca 0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.21 3dnm h LEU 48 Cb 0.93 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.97 3dnm h LEU 48 CO -0.67 -0.02 0.04 0.00 -0.34 0.00 0.00 178.44 177.45 3dnm n GLU 50 N -1.00 0.30 -0.78 0.00 2.13 -0.34 -3.47 120.64 117.49 3dnm n GLU 50 Ca 0.00 -0.16 0.01 0.00 0.66 0.00 0.00 57.16 57.67 3dnm n GLU 50 Cb 0.04 -1.50 0.29 0.00 0.27 0.00 0.00 31.44 30.54 3dnm n GLU 50 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 3dnm n ARG 51 N -1.20 3.32 -4.22 5.31 3.00 0.23 -4.94 116.66 118.14 3dnm n ARG 51 Ca 0.08 -3.03 -0.35 0.00 -0.00 0.00 0.00 57.85 54.55 3dnm n ARG 51 Cb 0.33 -2.04 -0.09 0.00 0.00 0.00 0.00 32.46 30.67 3dnm n ARG 51 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3dnm s PHE 52 N -2.95 3.27 -0.25 -0.14 0.08 -1.23 -5.05 117.98 111.71 3dnm s PHE 52 Ca 0.49 0.25 -0.31 0.00 0.12 0.00 0.00 56.93 57.48 3dnm s PHE 52 Cb 0.40 -1.86 -0.08 0.00 -0.57 0.00 0.00 43.02 40.91 3dnm s PHE 52 CO 0.10 0.49 2.18 -2.30 -0.10 0.00 0.00 175.22 175.59 3dnm n PRO 53 N 2.28 1.66 -2.74 0.24 -0.02 -1.26 -4.78 135.00 130.39 3dnm n PRO 53 Ca -0.19 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 3dnm n PRO 53 Cb 0.54 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 3dnm n PRO 53 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dnm s ARG 54 N 6.11 4.41 -0.40 -0.52 1.81 -1.26 -4.62 118.95 124.48 3dnm s ARG 54 Ca 1.03 1.31 -0.41 0.00 -1.72 0.00 0.00 55.73 55.94 3dnm s ARG 54 Cb -0.56 -3.54 -0.16 0.00 -0.45 0.00 0.00 34.95 30.24 3dnm s ARG 54 CO 0.42 -0.29 1.95 0.00 -0.68 0.00 0.00 175.30 176.70 3dnm n ALA 55 N 4.93 0.07 -1.94 2.13 0.00 -1.26 -4.81 120.51 119.63 3dnm n ALA 55 Ca 0.07 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 3dnm n ALA 55 Cb 0.49 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 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 4.86 4.24 0.00 0.00 -6.30 -1.26 -2.63 118.70 117.61 3dnm s GLU 56 Ca 1.09 2.32 0.00 0.00 -2.50 0.00 0.00 54.97 55.88 3dnm s GLU 56 Cb -1.21 -3.15 0.00 0.00 0.00 0.00 0.00 34.13 29.77 3dnm s GLU 56 CO 0.64 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.80 3dnm n GLY 57 N 3.22 2.73 3.56 -1.50 0.00 -1.26 -5.04 105.19 106.90 3dnm n GLY 57 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3dnm n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dnm s VAL 58 N -2.51 3.79 0.79 1.61 1.01 -1.08 -4.55 120.40 119.46 3dnm s VAL 58 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 61.98 62.40 3dnm s VAL 58 Cb 0.00 -4.85 0.07 0.00 0.00 0.00 0.00 36.38 31.60 3dnm s VAL 58 CO 0.00 -1.71 1.12 -1.61 0.00 0.00 0.00 175.10 172.91 3dnm s GLU 59 N 5.57 2.00 0.04 2.72 2.02 0.10 -4.78 118.70 126.37 3dnm s GLU 59 Ca 0.38 1.37 0.06 0.00 0.02 0.00 0.00 54.97 56.80 3dnm s GLU 59 Cb -0.08 -1.85 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 3dnm s GLU 59 CO 0.18 -1.87 -0.16 -0.51 0.02 0.00 0.00 175.26 172.92 3dnm s LEU 60 N -5.85 2.17 -0.07 1.80 1.43 -1.26 -2.80 118.68 114.10 3dnm s LEU 60 Ca 0.65 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 3dnm s LEU 60 Cb -0.21 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.30 3dnm s LEU 60 CO 0.53 0.08 0.17 -0.89 0.23 0.00 0.00 176.35 176.47 3dnm s THR 61 N -0.83 -0.01 -1.12 5.49 2.01 -0.41 -4.98 115.64 115.79 3dnm s THR 61 Ca 0.04 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 3dnm s THR 61 Cb -0.08 -0.25 0.28 0.00 0.01 0.00 0.00 72.50 72.46 3dnm s THR 61 CO 0.01 0.02 1.30 0.00 -0.69 0.00 0.00 174.62 175.27 3dnm n LEU 62 N 3.35 5.89 0.00 4.42 -0.00 -1.26 -0.53 117.00 128.86 3dnm n LEU 62 Ca -0.16 -5.05 0.00 0.00 -0.00 0.00 0.00 56.01 50.80 3dnm n LEU 62 Cb 0.57 -1.41 0.00 0.00 -0.00 0.00 0.00 43.42 42.57 3dnm n LEU 62 CO 0.20 1.44 0.00 1.07 -0.00 0.00 0.00 177.39 180.09 3dnm n THR 63 N 2.34 0.00 -3.89 1.47 5.66 -1.12 -4.93 114.28 113.80 3dnm n THR 63 Ca 0.26 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.18 3dnm n THR 63 Cb 0.37 -0.50 -0.04 0.00 -1.55 0.00 0.00 70.33 68.61 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 -0.62 -0.18 -0.05 1.09 -4.77 -1.26 -2.22 116.67 108.67 3dnm s ASP 64 Ca 0.00 -0.72 0.01 0.00 -3.30 0.00 0.00 52.55 48.53 3dnm s ASP 64 Cb 0.00 0.62 0.02 0.00 -1.09 0.00 0.00 42.92 42.48 3dnm s ASP 64 CO 0.00 -1.18 -0.04 -0.76 0.70 0.00 0.00 175.17 173.90 3dnm s LEU 65 N -2.95 1.24 -1.19 2.11 1.43 0.61 -4.80 118.68 115.14 3dnm s LEU 65 Ca 0.16 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3dnm s LEU 65 Cb -0.02 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.76 3dnm s LEU 65 CO 0.05 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.17 3dnm n GLY 66 N 4.18 -0.16 1.95 -3.19 0.00 -1.26 0.47 105.19 107.18 3dnm n GLY 66 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.71 0.68 3.46 -0.02 0.00 -1.26 -4.78 105.19 102.57 3dnm n GLY 67 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.52 3.95 1.02 1.61 1.01 0.18 -5.09 120.40 120.55 3dnm s VAL 68 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 3dnm s VAL 68 Cb 0.00 -2.77 0.12 0.00 0.00 0.00 0.00 36.38 33.73 3dnm s VAL 68 CO 0.00 0.45 0.58 -2.65 0.00 0.00 0.00 175.10 173.48 3dnm n PRO 69 N 4.03 -0.97 0.00 2.72 -0.02 -1.26 -0.28 135.00 139.22 3dnm n PRO 69 Ca -0.17 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 3dnm n PRO 69 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 -2.00 2.47 0.08 0.00 1.01 -0.65 -2.80 121.20 119.32 3dnm s ILE 71 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 60.65 58.69 3dnm s ILE 71 Cb 0.00 -2.49 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 3dnm s ILE 71 CO 0.00 -0.14 1.09 -0.60 0.00 0.00 0.00 174.94 175.29 3dnm s ARG 72 N 1.13 4.54 -0.03 2.79 3.52 0.31 -2.58 118.95 128.63 3dnm s ARG 72 Ca -0.05 1.63 0.02 0.00 -0.13 0.00 0.00 55.73 57.21 3dnm s ARG 72 Cb -0.20 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 3dnm s ARG 72 CO -0.04 -0.06 -0.09 -0.65 -0.81 0.00 0.00 175.30 173.64 3dnm s GLN 73 N 0.55 0.95 0.00 5.12 -0.21 -0.35 -1.28 119.66 124.43 3dnm s GLN 73 Ca 0.53 -0.30 -0.17 0.00 0.02 0.00 0.00 55.36 55.44 3dnm s GLN 73 Cb -0.27 -0.89 0.06 0.00 1.00 0.00 0.00 33.01 32.91 3dnm s GLN 73 CO 0.30 0.11 0.77 0.00 -2.12 0.00 0.00 175.29 174.36 3dnm n ALA 74 N 3.28 -2.17 -3.73 6.09 0.00 -1.12 -0.99 120.51 121.87 3dnm n ALA 74 Ca -0.18 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 3dnm n ALA 74 Cb 0.54 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 3dnm n ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dnm n THR 75 N -0.56 0.00 -1.62 0.00 -2.24 -1.26 0.03 114.28 108.63 3dnm n THR 75 Ca 0.02 -0.84 -0.46 0.00 -2.27 0.00 0.00 64.05 60.50 3dnm n THR 75 Cb 0.36 0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 3dnm n THR 75 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dnm n ASP 76 N -2.03 3.32 -1.41 3.42 10.43 -1.26 -4.48 116.55 124.54 3dnm n ASP 76 Ca -0.01 0.67 0.00 0.00 2.57 0.00 0.00 54.79 58.02 3dnm n ASP 76 Cb 0.21 -1.43 0.00 0.00 1.84 0.00 0.00 41.12 41.74 3dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dnm n GLY 77 N 5.14 -4.50 3.65 0.44 0.00 -1.26 -5.09 105.19 103.57 3dnm n GLY 77 Ca 0.27 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.89 -2.38 1.06 4.61 0.00 -1.26 -4.94 121.76 115.96 3dnm s ALA 78 Ca 0.00 1.93 -0.20 0.00 0.00 0.00 0.00 51.96 53.69 3dnm s ALA 78 Cb 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 23.12 21.35 3dnm s ALA 78 CO 0.00 -0.25 -0.34 0.41 0.00 0.00 0.00 175.76 175.58 3dnm n GLY 79 N 2.69 -2.59 0.00 0.00 0.00 -1.21 -4.63 105.19 99.45 3dnm n GLY 79 Ca -0.15 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.18 1.73 -1.64 4.61 0.00 -1.26 -4.73 120.51 115.04 3dnm n ALA 80 Ca 0.01 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 3dnm n ALA 80 Cb 0.60 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 3dnm n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dnm n ALA 81 N -0.66 0.52 -3.76 0.00 0.00 -1.26 -4.91 120.51 110.44 3dnm n ALA 81 Ca 0.02 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.66 3dnm n ALA 81 Cb 0.01 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.16 3dnm n ALA 81 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dnm s HIS 82 N -1.10 0.08 -0.26 0.00 0.09 0.32 -2.14 115.29 112.27 3dnm s HIS 82 Ca 0.58 0.11 0.02 0.00 -0.00 0.00 0.00 55.06 55.76 3dnm s HIS 82 Cb -0.62 -0.27 0.05 0.00 -0.00 0.00 0.00 32.58 31.73 3dnm s HIS 82 CO 0.61 -0.10 -0.10 0.42 -0.00 0.00 0.00 174.74 175.57 3dnm s ILE 83 N 1.09 2.34 -0.37 0.60 1.01 -1.07 -1.32 121.20 123.48 3dnm s ILE 83 Ca -0.09 -1.47 -0.23 0.00 0.00 0.00 0.00 60.65 58.86 3dnm s ILE 83 Cb -0.13 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.04 3dnm s ILE 83 CO -0.03 0.04 0.78 -0.22 0.00 0.00 0.00 174.94 175.51 3dnm s LEU 84 N 1.16 4.14 0.04 2.97 2.96 0.44 0.44 118.68 130.84 3dnm s LEU 84 Ca -0.06 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 3dnm s LEU 84 Cb -0.19 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.45 3dnm s LEU 84 CO -0.05 -0.74 -0.02 -0.47 -1.32 0.00 0.00 176.35 173.74 3dnm s TYR 85 N 3.10 2.98 -0.19 5.38 6.14 0.74 -0.23 117.35 135.27 3dnm s TYR 85 Ca 0.31 -0.00 -0.02 0.00 0.64 0.00 0.00 57.07 58.00 3dnm s TYR 85 Cb -0.13 -1.59 0.06 0.00 0.42 0.00 0.00 41.96 40.72 3dnm s TYR 85 CO 0.17 0.44 0.01 -0.06 0.64 0.00 0.00 175.55 176.75 3dnm s PHE 86 N -1.16 1.35 0.98 4.97 0.08 0.69 -2.27 117.98 122.62 3dnm s PHE 86 Ca 0.21 -1.03 -0.12 0.00 0.12 0.00 0.00 56.93 56.12 3dnm s PHE 86 Cb -0.11 -1.15 0.18 0.00 -0.57 0.00 0.00 43.02 41.36 3dnm s PHE 86 CO 0.13 -0.63 1.08 -3.38 -0.10 0.00 0.00 175.22 172.32 3dnm s HIS 87 N 1.75 1.94 0.47 0.36 -3.43 -1.26 -2.52 115.29 112.60 3dnm s HIS 87 Ca -0.02 1.29 0.06 0.00 -0.80 0.00 0.00 55.06 55.60 3dnm s HIS 87 Cb -0.17 -3.18 0.06 0.00 -1.43 0.00 0.00 32.58 27.86 3dnm s HIS 87 CO -0.07 -2.89 0.52 0.41 -2.00 0.00 0.00 174.74 170.71 3dnm n GLY 88 N -0.44 2.34 0.00 -1.38 0.00 -1.15 -2.37 105.19 102.19 3dnm n GLY 88 Ca 0.06 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.84 3dnm n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnm n GLY 89 N -0.71 0.24 2.46 -0.02 0.00 -1.26 -4.32 105.19 101.58 3dnm n GLY 89 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 0.78 4.21 -0.02 0.00 -1.26 -2.23 105.19 106.67 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 -3.05 0.00 -0.15 1.61 4.02 -1.26 -4.71 117.16 113.63 3dnm n TYR 91 Ca -0.21 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.76 3dnm n TYR 91 Cb 0.66 -0.38 0.22 0.00 -0.02 0.00 0.00 39.34 39.82 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 -1.78 0.87 -3.77 -0.72 -5.35 -1.03 -0.54 119.36 107.04 3dnm n ILE 92 Ca 0.00 -0.93 -0.02 0.00 -0.27 0.00 0.00 62.75 61.53 3dnm n ILE 92 Cb 0.00 0.61 0.01 0.00 -1.74 0.00 0.00 39.64 38.53 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 1.10 -1.20 0.00 7.28 3.41 -0.95 -4.76 113.62 118.50 3dnm n SER 93 Ca 0.17 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 3dnm n SER 93 Cb 0.52 1.94 0.00 0.00 -0.26 0.00 0.00 64.21 66.41 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 -0.52 -0.23 3.61 5.00 0.00 -1.26 -4.29 105.19 107.49 3dnm n GLY 94 Ca -0.01 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.33 -0.06 0.31 1.61 1.04 -1.26 -4.98 113.70 108.04 3dnm s SER 95 Ca 0.00 -0.09 0.08 0.00 0.48 0.00 0.00 55.95 56.43 3dnm s SER 95 Cb 0.00 0.12 0.86 0.00 0.10 0.00 0.00 66.02 67.10 3dnm s SER 95 CO 0.00 -0.22 1.71 -0.65 0.98 0.00 0.00 173.24 175.05 3dnm h PRO 96 N 2.00 0.47 0.00 4.02 0.11 -1.83 -2.58 132.00 134.19 3dnm h PRO 96 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dnm h PRO 96 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dnm h PRO 96 CO 0.27 0.31 0.00 0.43 -0.21 0.00 0.00 178.00 178.80 3dnm n SER 97 N -4.97 0.00 -0.16 -2.05 7.64 -1.26 -2.14 113.62 110.68 3dnm n SER 97 Ca 0.26 0.79 0.22 0.00 1.01 0.00 0.00 58.87 61.15 3dnm n SER 97 Cb 0.75 -0.29 0.33 0.00 -1.01 0.00 0.00 64.21 63.99 3dnm n SER 97 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3dnm n THR 98 N -1.46 0.00 0.15 0.44 -2.24 -1.00 0.11 114.28 110.29 3dnm n THR 98 Ca 0.00 1.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.85 3dnm n THR 98 Cb 0.00 -1.81 0.13 0.00 -2.10 0.00 0.00 70.33 66.55 3dnm n THR 98 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3dnm n HIS 99 N -2.83 0.30 -0.29 4.78 8.25 -1.06 -4.62 115.22 119.74 3dnm n HIS 99 Ca 0.18 -0.27 0.10 0.00 -0.26 0.00 0.00 57.72 57.48 3dnm n HIS 99 Cb 1.22 -0.01 0.27 0.00 1.12 0.00 0.00 29.99 32.59 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 2.55 0.35 -1.33 2.41 3.38 0.14 0.13 115.31 122.94 3dnm h LEU 100 Ca 0.00 0.13 0.21 0.00 0.09 0.00 0.00 57.88 58.31 3dnm h LEU 100 Cb 0.68 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 3dnm h LEU 100 CO 0.00 0.06 0.62 1.62 0.09 0.00 0.00 178.44 180.82 3dnm h VAL 101 N 0.45 0.67 0.03 1.22 3.04 -1.82 -0.39 116.25 119.45 3dnm h VAL 101 Ca 0.51 -0.18 -0.18 0.00 -1.01 0.00 0.00 66.70 65.84 3dnm h VAL 101 Cb 0.90 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.26 3dnm h VAL 101 CO -0.48 0.10 -0.97 0.25 -1.01 0.00 0.00 177.57 175.46 3dnm h LEU 102 N 0.53 0.09 -0.89 3.16 5.85 -1.09 -3.37 115.31 119.59 3dnm h LEU 102 Ca 0.52 -0.72 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 3dnm h LEU 102 Cb 1.12 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 3dnm h LEU 102 CO -0.26 1.40 -0.54 0.71 -0.34 0.00 0.00 178.44 179.42 3dnm h THR 103 N -0.82 1.38 -0.09 1.05 1.35 -1.21 -2.63 112.91 111.94 3dnm h THR 103 Ca -0.25 -1.84 -0.06 0.00 -0.55 0.00 0.00 66.41 63.72 3dnm h THR 103 Cb 1.34 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 69.72 3dnm h THR 103 CO -0.09 0.53 -0.21 0.71 -0.25 0.00 0.00 175.52 176.21 3dnm h THR 104 N 0.04 1.20 -0.13 6.82 1.35 -1.27 0.64 112.91 121.55 3dnm h THR 104 Ca -0.00 -0.91 -0.22 0.00 -0.55 0.00 0.00 66.41 64.73 3dnm h THR 104 Cb 0.96 1.37 0.01 0.00 -1.73 0.00 0.00 68.15 68.75 3dnm h THR 104 CO 0.07 0.27 -0.79 1.56 -0.25 0.00 0.00 175.52 176.38 3dnm h GLN 105 N 0.14 0.72 0.11 4.72 1.08 -1.67 -0.57 115.11 119.63 3dnm h GLN 105 Ca 0.02 -0.60 -0.01 0.00 -1.45 0.00 0.00 58.65 56.62 3dnm h GLN 105 Cb 0.46 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 3dnm h GLN 105 CO 0.03 1.21 -0.05 -0.07 -0.95 0.00 0.00 178.83 179.00 3dnm h LEU 106 N 0.49 -0.13 -0.90 1.46 3.38 -1.04 -0.97 115.31 117.59 3dnm h LEU 106 Ca -0.05 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.76 3dnm h LEU 106 Cb 1.41 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 3dnm h LEU 106 CO 0.16 0.10 0.59 0.00 0.09 0.00 0.00 178.44 179.38 3dnm h ALA 107 N 0.51 1.17 -0.15 1.53 0.00 -0.94 0.41 119.26 121.78 3dnm h ALA 107 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3dnm h ALA 107 Cb 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dnm h ALA 107 CO 0.02 0.50 0.03 -0.22 0.00 0.00 0.00 179.25 179.58 3dnm h LYS 108 N 1.18 0.25 0.09 0.00 3.64 -0.90 -2.30 116.57 118.53 3dnm h LYS 108 Ca 0.34 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 59.38 3dnm h LYS 108 Cb -0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3dnm h LYS 108 CO -0.09 0.42 -1.33 1.96 -2.27 0.00 0.00 179.45 178.13 3dnm h GLN 109 N 0.04 0.20 0.00 1.90 4.20 -0.96 -3.08 115.11 117.41 3dnm h GLN 109 Ca 0.05 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3dnm h GLN 109 Cb 0.29 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3dnm h GLN 109 CO 0.00 1.10 0.00 -1.13 -0.67 0.00 0.00 178.83 178.13 3dnm n SER 110 N -3.44 0.00 -4.06 1.46 3.41 0.14 -4.86 113.62 106.26 3dnm n SER 110 Ca -0.10 -0.86 -0.31 0.00 -0.26 0.00 0.00 58.87 57.34 3dnm n SER 110 Cb 1.02 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.95 3dnm n SER 110 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3dnm n SER 111 N -1.00 -2.25 -4.10 4.04 2.88 -0.98 -4.76 113.62 107.45 3dnm n SER 111 Ca 0.21 -0.98 -0.27 0.00 -1.33 0.00 0.00 58.87 56.50 3dnm n SER 111 Cb 0.10 -3.05 -0.07 0.00 -0.75 0.00 0.00 64.21 60.44 3dnm n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dnm n ALA 112 N -4.43 0.47 -3.48 -1.46 0.00 -0.90 -3.28 120.51 107.42 3dnm n ALA 112 Ca -0.09 -2.04 -0.43 0.00 0.00 0.00 0.00 53.44 50.88 3dnm n ALA 112 Cb 0.58 1.24 -0.05 0.00 0.00 0.00 0.00 19.45 21.22 3dnm n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dnm s THR 113 N -2.85 4.85 -0.17 0.00 2.01 -0.91 -4.49 115.64 114.08 3dnm s THR 113 Ca 0.10 -2.62 -0.29 0.00 0.31 0.00 0.00 61.69 59.19 3dnm s THR 113 Cb 0.00 -4.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 3dnm s THR 113 CO 0.07 -0.96 1.00 -0.22 -0.69 0.00 0.00 174.62 173.82 3dnm s LEU 114 N 0.14 4.17 -0.39 4.42 0.20 -0.16 -2.59 118.68 124.48 3dnm s LEU 114 Ca 0.17 1.42 -0.13 0.00 0.69 0.00 0.00 54.13 56.27 3dnm s LEU 114 Cb -0.15 -3.51 0.02 0.00 -0.43 0.00 0.00 46.19 42.12 3dnm s LEU 114 CO -0.06 -0.54 0.26 0.26 -0.29 0.00 0.00 176.35 175.98 3dnm s TRP 115 N 2.54 3.24 -0.58 5.38 0.52 0.17 -1.21 118.94 129.00 3dnm s TRP 115 Ca 0.45 -0.66 -0.19 0.00 0.02 0.00 0.00 56.10 55.73 3dnm s TRP 115 Cb -0.17 -2.53 0.10 0.00 -1.15 0.00 0.00 33.47 29.73 3dnm s TRP 115 CO 0.12 -0.58 0.67 0.45 0.02 0.00 0.00 176.95 177.63 3dnm s SER 116 N 1.64 6.18 0.24 2.95 0.15 -1.06 -0.18 113.70 123.62 3dnm s SER 116 Ca 0.04 -1.45 -0.30 0.00 0.70 0.00 0.00 55.95 54.95 3dnm s SER 116 Cb -0.19 -2.29 -0.09 0.00 -1.71 0.00 0.00 66.02 61.74 3dnm s SER 116 CO 0.09 -1.07 1.14 -0.22 1.20 0.00 0.00 173.24 174.38 3dnm s LEU 117 N 2.54 4.51 -1.01 3.45 2.96 -0.96 -1.63 118.68 128.54 3dnm s LEU 117 Ca 0.11 2.25 -0.02 0.00 -0.22 0.00 0.00 54.13 56.25 3dnm s LEU 117 Cb -0.25 -3.62 0.31 0.00 0.50 0.00 0.00 46.19 43.13 3dnm s LEU 117 CO 0.06 -0.24 1.51 -0.67 -1.32 0.00 0.00 176.35 175.69 3dnm n ASP 118 N 1.73 6.43 -4.74 3.68 2.03 -0.62 -4.54 116.55 120.52 3dnm n ASP 118 Ca 0.01 -3.51 -0.33 0.00 0.52 0.00 0.00 54.79 51.47 3dnm n ASP 118 Cb 0.45 -1.16 0.08 0.00 -0.72 0.00 0.00 41.12 39.76 3dnm n ASP 118 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3dnm s TYR 119 N -3.28 2.29 0.27 -0.67 -0.85 -1.26 -4.59 117.35 109.26 3dnm s TYR 119 Ca 0.35 1.59 -0.30 0.00 -0.52 0.00 0.00 57.07 58.19 3dnm s TYR 119 Cb 0.11 -3.32 -0.11 0.00 0.38 0.00 0.00 41.96 39.02 3dnm s TYR 119 CO 0.02 -2.19 1.53 1.03 -1.52 0.00 0.00 175.55 174.41 3dnm s ARG 120 N -4.05 4.19 0.29 -3.49 0.52 -1.26 -4.99 118.95 110.16 3dnm s ARG 120 Ca 0.70 2.45 0.05 0.00 -0.52 0.00 0.00 55.73 58.42 3dnm s ARG 120 Cb -0.25 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.14 3dnm s ARG 120 CO 0.44 -0.54 0.43 -0.51 0.02 0.00 0.00 175.30 175.14 3dnm s LEU 121 N -0.36 4.13 0.21 2.53 1.43 -1.26 -3.83 118.68 121.52 3dnm s LEU 121 Ca 0.62 -0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.69 3dnm s LEU 121 Cb -0.45 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 3dnm s LEU 121 CO 0.45 -0.27 0.39 0.00 0.23 0.00 0.00 176.35 177.16 3dnm s ALA 122 N -2.10 3.84 -0.37 4.21 0.00 0.30 -1.55 121.76 126.09 3dnm s ALA 122 Ca 0.40 -0.87 0.22 0.00 0.00 0.00 0.00 51.96 51.71 3dnm s ALA 122 Cb -0.09 -1.97 0.23 0.00 0.00 0.00 0.00 23.12 21.28 3dnm s ALA 122 CO 0.31 0.41 1.43 -1.00 0.00 0.00 0.00 175.76 176.91 3dnm h PRO 123 N 1.90 0.00 -0.79 0.00 0.13 -1.88 -3.37 132.00 127.98 3dnm h PRO 123 Ca -0.48 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.88 3dnm h PRO 123 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 3dnm h PRO 123 CO 0.67 0.02 0.77 1.05 -0.23 0.00 0.00 178.00 180.29 3dnm h GLU 124 N 0.00 0.00 -2.23 0.86 9.09 -1.92 -3.27 114.58 117.11 3dnm h GLU 124 Ca -0.00 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.10 3dnm h GLU 124 Cb 1.02 0.00 -0.34 0.00 -1.65 0.00 0.00 28.75 27.79 3dnm h GLU 124 CO 0.00 0.00 -0.62 -0.80 0.05 0.00 0.00 179.01 177.64 3dnm s ASN 125 N -4.72 1.49 0.62 3.06 -0.87 -0.60 -5.06 114.94 108.87 3dnm s ASN 125 Ca -0.04 -0.53 0.01 0.00 -1.57 0.00 0.00 52.86 50.73 3dnm s ASN 125 Cb 0.17 0.52 0.10 0.00 -0.02 0.00 0.00 41.25 42.02 3dnm s ASN 125 CO 0.59 -0.37 0.73 -2.65 -2.57 0.00 0.00 177.10 172.84 3dnm n PRO 126 N 5.32 0.16 -1.60 -0.60 -0.02 -1.24 -2.94 135.00 134.08 3dnm n PRO 126 Ca -0.03 -2.10 -0.41 0.00 -2.02 0.00 0.00 63.50 58.93 3dnm n PRO 126 Cb 0.47 -0.46 0.01 0.00 -0.02 0.00 0.00 33.50 33.51 3dnm n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dnm n PHE 127 N -2.42 1.04 0.01 6.00 7.35 -0.84 0.09 117.46 128.70 3dnm n PHE 127 Ca 0.12 0.55 -0.08 0.00 -0.76 0.00 0.00 57.45 57.28 3dnm n PHE 127 Cb 0.45 -2.21 0.10 0.00 0.35 0.00 0.00 39.48 38.17 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 0.08 1.81 0.00 -7.13 -0.04 -1.26 -5.01 135.00 123.45 3dnm n PRO 128 Ca 0.10 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 3dnm n PRO 128 Cb 0.40 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 3dnm n PRO 128 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dnm n ALA 129 N -0.15 -0.15 -0.14 0.55 0.00 0.11 -1.62 120.51 119.11 3dnm n ALA 129 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.64 3dnm n ALA 129 Cb 0.97 0.31 0.05 0.00 0.00 0.00 0.00 19.45 20.78 3dnm n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dnm h ALA 130 N -1.42 0.54 -0.54 0.00 0.00 -1.78 -2.66 119.26 113.39 3dnm h ALA 130 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3dnm h ALA 130 Cb 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 3dnm h ALA 130 CO 0.00 -0.24 0.07 0.28 0.00 0.00 0.00 179.25 179.36 3dnm h VAL 131 N 0.32 0.63 -0.15 0.00 2.07 -1.90 -0.30 116.25 116.93 3dnm h VAL 131 Ca 0.21 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 3dnm h VAL 131 Cb 0.22 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3dnm h VAL 131 CO -0.22 0.03 0.01 0.44 0.02 0.00 0.00 177.57 177.85 3dnm h ASP 132 N 0.19 0.19 -0.32 0.57 3.45 -0.96 -2.06 116.42 117.47 3dnm h ASP 132 Ca 0.28 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.59 3dnm h ASP 132 Cb 0.41 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 3dnm h ASP 132 CO -0.40 0.22 -0.31 0.44 -1.57 0.00 0.00 179.24 177.62 3dnm h ASP 133 N 0.21 0.84 -0.17 6.45 5.19 -0.87 -1.09 116.42 126.98 3dnm h ASP 133 Ca 0.05 -0.47 -0.04 0.00 -0.62 0.00 0.00 57.03 55.96 3dnm h ASP 133 Cb 0.13 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 3dnm h ASP 133 CO 0.00 1.13 0.00 0.00 -3.12 0.00 0.00 179.24 177.25 3dnm h VAL 135 N 0.40 1.50 -0.81 0.00 2.07 -1.28 -1.61 116.25 116.53 3dnm h VAL 135 Ca 0.09 -2.14 0.04 0.00 0.82 0.00 0.00 66.70 65.51 3dnm h VAL 135 Cb 0.27 2.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 3dnm h VAL 135 CO 0.01 0.60 0.52 0.00 0.02 0.00 0.00 177.57 178.72 3dnm h ALA 136 N 0.24 1.07 -0.25 1.67 0.00 -0.99 0.31 119.26 121.31 3dnm h ALA 136 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3dnm h ALA 136 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3dnm h ALA 136 CO 0.10 0.33 0.04 0.00 0.00 0.00 0.00 179.25 179.72 3dnm h ALA 137 N 1.34 0.33 -0.31 0.00 0.00 -0.93 -2.79 119.26 116.90 3dnm h ALA 137 Ca 0.33 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dnm h ALA 137 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dnm h ALA 137 CO -0.12 0.00 0.20 -0.92 0.00 0.00 0.00 179.25 178.41 3dnm h TYR 138 N 0.22 0.38 -0.32 0.00 -0.00 -0.61 0.03 116.97 116.67 3dnm h TYR 138 Ca 0.08 0.01 0.09 0.00 -0.00 0.00 0.00 58.73 58.91 3dnm h TYR 138 Cb 0.32 -0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 36.91 3dnm h TYR 138 CO 0.02 0.24 0.35 -0.09 -0.00 0.00 0.00 178.16 178.68 3dnm h ARG 139 N 0.41 0.00 0.11 1.82 2.43 -0.31 -1.49 114.38 117.35 3dnm h ARG 139 Ca 0.12 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.01 3dnm h ARG 139 Cb -0.04 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3dnm h ARG 139 CO -0.03 0.00 -1.40 0.00 -1.51 0.00 0.00 179.97 177.03 3dnm h ALA 140 N 1.59 0.18 -0.18 2.80 0.00 -0.92 -3.33 119.26 119.40 3dnm h ALA 140 Ca 0.15 -1.09 0.01 0.00 0.00 0.00 0.00 54.91 53.99 3dnm h ALA 140 Cb 0.86 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3dnm h ALA 140 CO -0.00 0.82 0.12 1.25 0.00 0.00 0.00 179.25 181.44 3dnm h LEU 141 N -0.33 0.17 -0.18 0.00 5.85 -0.06 -0.84 115.31 119.92 3dnm h LEU 141 Ca -0.30 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 3dnm h LEU 141 Cb 1.74 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 3dnm h LEU 141 CO 0.05 0.12 0.11 -0.07 -0.34 0.00 0.00 178.44 178.31 3dnm h LEU 142 N 0.20 0.22 -0.20 2.25 3.38 -1.50 1.04 115.31 120.69 3dnm h LEU 142 Ca 0.07 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dnm h LEU 142 Cb 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3dnm h LEU 142 CO -0.01 0.20 0.06 0.11 0.09 0.00 0.00 178.44 178.89 3dnm h LYS 143 N 0.22 0.15 -0.13 1.13 1.57 -1.31 0.43 116.57 118.63 3dnm h LYS 143 Ca 0.06 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 3dnm h LYS 143 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3dnm h LYS 143 CO -0.01 0.10 -0.49 1.15 -0.57 0.00 0.00 179.45 179.63 3dnm h THR 144 N 0.15 1.33 0.00 -0.16 2.02 -0.88 -3.22 112.91 112.15 3dnm h THR 144 Ca 0.09 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.56 3dnm h THR 144 Cb 0.06 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3dnm h THR 144 CO -0.10 0.52 -0.85 0.00 0.37 0.00 0.00 175.52 175.45 3dnm n ALA 145 N -2.48 3.23 0.00 6.16 0.00 0.35 -4.99 120.51 122.78 3dnm n ALA 145 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3dnm n ALA 145 Cb 0.55 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 1.36 2.01 3.14 0.00 0.00 0.15 -4.91 105.19 106.94 3dnm n GLY 146 Ca 0.03 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 3dnm n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dnm s SER 147 N 0.00 1.56 0.37 1.61 0.15 -1.26 -4.86 113.70 111.27 3dnm s SER 147 Ca 0.00 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.39 3dnm s SER 147 Cb 0.00 -0.06 1.22 0.00 -1.71 0.00 0.00 66.02 65.47 3dnm s SER 147 CO 0.00 -0.04 1.82 0.00 1.20 0.00 0.00 173.24 176.22 3dnm h ALA 148 N 4.62 1.00 0.00 5.45 0.00 -1.90 -2.64 119.26 125.79 3dnm h ALA 148 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dnm h ALA 148 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3dnm h ALA 148 CO 0.42 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.42 3dnm n ASP 149 N -2.50 0.42 -0.59 0.00 10.43 -1.26 -1.79 116.55 121.26 3dnm n ASP 149 Ca 0.01 0.63 0.07 0.00 2.57 0.00 0.00 54.79 58.06 3dnm n ASP 149 Cb 0.20 -0.71 0.18 0.00 1.84 0.00 0.00 41.12 42.63 3dnm n ASP 149 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 3dnm n ARG 150 N -1.99 2.68 -4.72 -1.24 3.00 -1.00 -4.55 116.66 108.85 3dnm n ARG 150 Ca 0.01 -2.39 -0.30 0.00 -0.00 0.00 0.00 57.85 55.17 3dnm n ARG 150 Cb 0.15 -1.51 -0.14 0.00 0.00 0.00 0.00 32.46 30.96 3dnm n ARG 150 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3dnm s ILE 151 N -2.04 2.30 -0.02 5.15 1.01 -0.74 -0.52 121.20 126.34 3dnm s ILE 151 Ca 0.30 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.51 3dnm s ILE 151 Cb 0.22 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.75 3dnm s ILE 151 CO 0.09 0.28 -0.06 -0.63 0.00 0.00 0.00 174.94 174.63 3dnm s ILE 152 N -0.90 0.52 -0.22 2.92 -1.09 -0.44 -0.40 121.20 121.60 3dnm s ILE 152 Ca 0.13 -0.23 -0.09 0.00 -2.23 0.00 0.00 60.65 58.24 3dnm s ILE 152 Cb -0.10 -0.47 -0.04 0.00 -1.58 0.00 0.00 42.46 40.27 3dnm s ILE 152 CO 0.04 0.17 0.10 -0.63 -1.23 0.00 0.00 174.94 173.39 3dnm s ILE 153 N 0.17 4.93 0.05 2.92 -1.09 -0.60 -0.42 121.20 127.16 3dnm s ILE 153 Ca -0.02 0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.45 3dnm s ILE 153 Cb -0.06 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 3dnm s ILE 153 CO -0.00 0.39 -0.07 0.00 -1.23 0.00 0.00 174.94 174.03 3dnm s ALA 154 N 0.86 0.64 -0.01 9.38 0.00 0.69 -1.03 121.76 132.29 3dnm s ALA 154 Ca 0.05 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 3dnm s ALA 154 Cb -0.13 0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.17 3dnm s ALA 154 CO 0.03 -0.07 1.11 0.20 0.00 0.00 0.00 175.76 177.02 3dnm s GLY 155 N -1.87 -0.35 0.13 0.00 0.00 -0.79 -0.22 107.32 104.22 3dnm s GLY 155 Ca -0.06 0.83 0.09 0.00 0.00 0.00 0.00 44.72 45.58 3dnm s GLY 155 CO -0.01 0.23 -0.21 0.51 0.00 0.00 0.00 173.10 173.62 3dnm s ASP 156 N -2.68 2.77 0.64 1.64 -4.77 -1.05 -1.48 116.67 111.74 3dnm s ASP 156 Ca 0.11 -0.76 0.00 0.00 -3.30 0.00 0.00 52.55 48.59 3dnm s ASP 156 Cb 0.01 -0.17 0.00 0.00 -1.09 0.00 0.00 42.92 41.67 3dnm s ASP 156 CO -0.04 0.05 0.00 -0.24 0.70 0.00 0.00 175.17 175.65 3dnm n SER 157 N 0.76 0.00 -0.22 2.11 2.88 0.48 0.55 113.62 120.17 3dnm n SER 157 Ca -0.17 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.39 3dnm n SER 157 Cb 0.55 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.32 0.88 -0.74 -1.46 0.00 -1.84 0.13 119.26 115.91 3dnm h ALA 158 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.14 3dnm h ALA 158 Cb 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 3dnm h ALA 158 CO 0.00 -0.22 0.32 0.78 0.00 0.00 0.00 179.25 180.13 3dnm h GLY 159 N 0.39 1.12 0.58 0.00 0.00 0.48 0.33 103.07 105.97 3dnm h GLY 159 Ca 0.35 -0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.61 3dnm h GLY 159 CO -0.37 -0.05 0.64 -1.33 0.00 0.00 0.00 176.54 175.43 3dnm h GLY 160 N 0.50 1.59 0.74 4.60 0.00 -0.22 0.93 103.07 111.20 3dnm h GLY 160 Ca 0.39 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3dnm h GLY 160 CO -0.36 0.23 -0.00 -1.33 0.00 0.00 0.00 176.54 175.07 3dnm h GLY 161 N 1.06 0.18 0.95 4.60 0.00 0.09 -2.74 103.07 107.21 3dnm h GLY 161 Ca 0.47 -0.13 0.13 0.00 0.00 0.00 0.00 47.33 47.80 3dnm h GLY 161 CO -0.23 0.12 0.40 1.41 0.00 0.00 0.00 176.54 178.24 3dnm h LEU 162 N -0.13 0.16 -0.82 3.11 3.38 0.38 0.70 115.31 122.09 3dnm h LEU 162 Ca 0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3dnm h LEU 162 Cb 0.36 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3dnm h LEU 162 CO 0.01 0.09 0.41 0.71 0.09 0.00 0.00 178.44 179.75 3dnm h THR 163 N 0.17 1.25 0.02 0.22 1.35 -0.55 -0.05 112.91 115.33 3dnm h THR 163 Ca 0.27 -0.69 -0.05 0.00 -0.55 0.00 0.00 66.41 65.40 3dnm h THR 163 Cb 0.84 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 3dnm h THR 163 CO -0.04 0.30 -0.20 0.74 -0.25 0.00 0.00 175.52 176.06 3dnm h THR 164 N 1.16 1.63 0.19 6.82 2.02 -1.17 -3.08 112.91 120.49 3dnm h THR 164 Ca 0.29 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.35 3dnm h THR 164 Cb 0.09 3.03 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 3dnm h THR 164 CO -0.04 0.57 -0.44 0.00 0.37 0.00 0.00 175.52 175.98 3dnm h ALA 165 N 0.15 -0.97 -1.00 6.16 0.00 -0.85 0.93 119.26 123.68 3dnm h ALA 165 Ca -0.03 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 54.97 3dnm h ALA 165 Cb 1.04 0.79 -0.10 0.00 0.00 0.00 0.00 17.79 19.52 3dnm h ALA 165 CO 0.04 -1.06 0.62 0.66 0.00 0.00 0.00 179.25 179.50 3dnm h SER 166 N -0.69 0.68 0.22 0.00 4.64 -1.15 -0.59 113.55 116.65 3dnm h SER 166 Ca -0.02 0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 3dnm h SER 166 Cb 0.67 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3dnm h SER 166 CO -0.19 0.22 -0.80 0.24 -0.87 0.00 0.00 176.83 175.43 3dnm h MET 167 N 0.65 0.47 0.78 4.77 2.86 -1.30 0.45 114.93 123.62 3dnm h MET 167 Ca 0.57 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3dnm h MET 167 Cb 1.04 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3dnm h MET 167 CO -0.35 1.05 -0.41 -0.07 1.06 0.00 0.00 176.91 178.19 3dnm h LEU 168 N 0.30 -0.99 -0.63 1.22 3.38 0.60 0.36 115.31 119.56 3dnm h LEU 168 Ca -0.05 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3dnm h LEU 168 Cb 1.40 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.36 3dnm h LEU 168 CO 0.14 -0.67 0.28 0.50 0.09 0.00 0.00 178.44 178.78 3dnm h LYS 169 N -1.10 0.50 -0.18 1.13 1.63 -1.16 -0.27 116.57 117.12 3dnm h LYS 169 Ca -0.11 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 3dnm h LYS 169 Cb 0.86 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 3dnm h LYS 169 CO 0.15 0.33 0.09 0.00 -3.45 0.00 0.00 179.45 176.57 3dnm h ALA 170 N 1.39 0.21 -0.64 5.00 0.00 0.23 -0.81 119.26 124.64 3dnm h ALA 170 Ca 0.30 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.26 3dnm h ALA 170 Cb 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3dnm h ALA 170 CO -0.25 -0.34 0.37 -0.22 0.00 0.00 0.00 179.25 178.80 3dnm h LYS 171 N 0.19 0.68 -1.00 0.00 3.64 0.22 -1.38 116.57 118.91 3dnm h LYS 171 Ca 0.07 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 3dnm h LYS 171 Cb 0.02 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.60 3dnm h LYS 171 CO -0.05 0.45 0.63 1.49 -2.27 0.00 0.00 179.45 179.70 3dnm h GLU 172 N 0.70 0.97 0.00 1.90 4.57 -0.18 0.43 114.58 122.97 3dnm h GLU 172 Ca 0.28 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 3dnm h GLU 172 Cb 0.12 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 3dnm h GLU 172 CO -0.15 0.64 0.00 -0.25 -1.18 0.00 0.00 179.01 178.07 3dnm n ASP 173 N -4.60 0.00 0.00 1.04 8.00 -0.39 -4.81 116.55 115.79 3dnm n ASP 173 Ca 0.18 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.79 3dnm n ASP 173 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.38 0.77 3.81 0.44 0.00 0.14 -5.05 105.19 105.67 3dnm n GLY 174 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 4.29 0.42 0.99 1.43 -0.70 -5.01 118.68 120.10 3dnm s LEU 175 Ca 0.00 1.58 -0.23 0.00 -1.03 0.00 0.00 54.13 54.45 3dnm s LEU 175 Cb 0.00 -3.86 -0.09 0.00 0.03 0.00 0.00 46.19 42.27 3dnm s LEU 175 CO 0.00 -0.05 1.04 -2.16 0.23 0.00 0.00 176.35 175.41 3dnm s PRO 176 N -2.18 4.07 0.63 1.29 0.04 -1.26 -3.99 135.00 133.59 3dnm s PRO 176 Ca 0.48 1.45 -0.13 0.00 0.04 0.00 0.00 61.00 62.84 3dnm s PRO 176 Cb -0.16 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 3dnm s PRO 176 CO 0.21 -0.21 1.05 -1.64 0.04 0.00 0.00 177.00 176.45 3dnm s MET 177 N -2.72 3.27 0.71 4.56 -1.94 -1.26 -4.91 119.30 117.01 3dnm s MET 177 Ca 0.60 1.04 -0.04 0.00 -1.71 0.00 0.00 55.69 55.58 3dnm s MET 177 Cb -0.20 -2.03 0.10 0.00 2.01 0.00 0.00 34.83 34.71 3dnm s MET 177 CO 0.25 -0.84 0.99 -1.25 -0.01 0.00 0.00 175.02 174.16 3dnm s PRO 178 N -4.55 1.85 0.50 2.03 0.04 -1.26 -4.74 135.00 128.87 3dnm s PRO 178 Ca 0.60 -0.75 0.29 0.00 0.04 0.00 0.00 61.00 61.18 3dnm s PRO 178 Cb -0.14 -2.26 1.38 0.00 0.04 0.00 0.00 34.50 33.52 3dnm s PRO 178 CO 0.45 -1.37 1.85 0.00 0.04 0.00 0.00 177.00 177.98 3dnm h ALA 179 N -0.56 2.72 0.00 8.56 0.00 -0.15 -3.44 119.26 126.39 3dnm h ALA 179 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3dnm h ALA 179 Cb 1.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3dnm h ALA 179 CO 0.47 -1.01 0.00 0.41 0.00 0.00 0.00 179.25 179.12 3dnm n GLY 180 N -1.66 -0.82 3.08 0.00 0.00 -1.24 -4.39 105.19 100.15 3dnm n GLY 180 Ca 0.21 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 1.95 -0.13 0.99 1.43 0.39 -1.55 118.68 121.75 3dnm s LEU 181 Ca 0.00 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 3dnm s LEU 181 Cb 0.00 -0.71 0.02 0.00 0.03 0.00 0.00 46.19 45.53 3dnm s LEU 181 CO 0.00 0.14 -0.14 -0.69 0.23 0.00 0.00 176.35 175.89 3dnm s VAL 182 N -0.13 1.47 -0.07 -1.59 1.01 -0.20 -1.23 120.40 119.67 3dnm s VAL 182 Ca 0.02 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.45 3dnm s VAL 182 Cb -0.07 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.94 3dnm s VAL 182 CO 0.00 0.44 -0.19 -0.04 0.00 0.00 0.00 175.10 175.31 3dnm s MET 183 N 1.31 2.28 -0.31 2.72 -1.94 0.08 -1.89 119.30 121.56 3dnm s MET 183 Ca 0.00 -0.69 -0.06 0.00 -1.71 0.00 0.00 55.69 53.24 3dnm s MET 183 Cb -0.14 -1.84 0.03 0.00 2.01 0.00 0.00 34.83 34.89 3dnm s MET 183 CO -0.07 0.18 0.07 -0.51 -0.01 0.00 0.00 175.02 174.69 3dnm s LEU 184 N 0.27 4.01 -1.30 -0.03 1.02 -0.55 -1.42 118.68 120.68 3dnm s LEU 184 Ca -0.12 -1.00 -0.04 0.00 0.02 0.00 0.00 54.13 53.00 3dnm s LEU 184 Cb -0.15 -1.83 -0.00 0.00 0.02 0.00 0.00 46.19 44.22 3dnm s LEU 184 CO 0.05 -0.26 0.63 -1.20 0.02 0.00 0.00 176.35 175.59 3dnm n SER 185 N 4.79 -1.78 -4.67 2.29 7.64 -0.41 -0.39 113.62 121.09 3dnm n SER 185 Ca -0.14 -0.91 -0.46 0.00 1.01 0.00 0.00 58.87 58.37 3dnm n SER 185 Cb 0.46 -3.64 -0.04 0.00 -1.01 0.00 0.00 64.21 59.98 3dnm n SER 185 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3dnm n PRO 186 N -4.26 2.14 -3.30 1.43 -0.04 -1.26 -2.53 135.00 127.18 3dnm n PRO 186 Ca -0.26 0.77 -0.46 0.00 -0.04 0.00 0.00 63.50 63.50 3dnm n PRO 186 Cb 0.66 -2.51 -0.04 0.00 -0.04 0.00 0.00 33.50 31.58 3dnm n PRO 186 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dnm s PHE 187 N 0.67 3.45 -0.16 0.54 5.99 -0.88 -4.46 117.98 123.14 3dnm s PHE 187 Ca 0.76 -1.58 0.01 0.00 0.00 0.00 0.00 56.93 56.13 3dnm s PHE 187 Cb -0.67 -3.83 0.01 0.00 0.00 0.00 0.00 43.02 38.52 3dnm s PHE 187 CO 0.41 -1.04 0.46 1.33 -0.00 0.00 0.00 175.22 176.38 3dnm n VAL 188 N 4.72 0.00 -3.70 3.12 0.24 -1.26 -4.18 118.33 117.27 3dnm n VAL 188 Ca -0.01 -0.49 -0.29 0.00 -2.04 0.00 0.00 64.34 61.51 3dnm n VAL 188 Cb 0.43 1.02 -0.13 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.29 3.52 0.00 -1.34 3.68 -1.26 -2.71 116.67 118.27 3dnm s ASP 189 Ca 0.01 -2.84 0.06 0.00 2.13 0.00 0.00 52.55 51.92 3dnm s ASP 189 Cb 0.01 -1.03 0.38 0.00 -1.45 0.00 0.00 42.92 40.83 3dnm s ASP 189 CO 0.02 -0.23 0.78 0.18 0.13 0.00 0.00 175.17 176.05 3dnm n LEU 190 N 3.26 0.00 0.21 -1.34 4.32 -1.26 -1.70 117.00 120.48 3dnm n LEU 190 Ca 0.13 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.22 3dnm n LEU 190 Cb 0.36 0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.37 3dnm n LEU 190 CO 0.23 0.00 0.75 0.71 -1.22 0.00 0.00 177.39 177.86 3dnm h THR 191 N 0.00 0.23 -5.63 -5.08 1.35 -1.93 -3.47 112.91 98.37 3dnm h THR 191 Ca 0.00 -1.23 -0.43 0.00 -0.55 0.00 0.00 66.41 64.20 3dnm h THR 191 Cb 0.00 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3dnm h THR 191 CO 0.00 0.12 -0.67 0.18 -0.25 0.00 0.00 175.52 174.91 3dnm n LEU 192 N -3.14 -2.45 -0.37 3.87 4.77 -0.69 -4.89 117.00 114.10 3dnm n LEU 192 Ca 0.03 -0.55 0.08 0.00 -0.03 0.00 0.00 56.01 55.55 3dnm n LEU 192 Cb 0.55 -2.61 -0.01 0.00 -2.33 0.00 0.00 43.42 39.02 3dnm n LEU 192 CO 0.35 0.37 0.26 -1.54 -1.33 0.00 0.00 177.39 175.49 3dnm n SER 193 N -2.66 1.66 -4.15 -1.43 3.41 -1.26 -4.91 113.62 104.28 3dnm n SER 193 Ca -0.01 -1.33 -0.30 0.00 -0.26 0.00 0.00 58.87 56.98 3dnm n SER 193 Cb 0.55 0.49 0.21 0.00 -0.26 0.00 0.00 64.21 65.20 3dnm n SER 193 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dnm s ARG 194 N -2.01 -0.30 0.10 4.33 3.00 -1.26 -4.96 118.95 117.85 3dnm s ARG 194 Ca 0.14 0.02 -0.27 0.00 0.00 0.00 0.00 55.73 55.62 3dnm s ARG 194 Cb 0.14 -1.70 -0.12 0.00 0.00 0.00 0.00 34.95 33.27 3dnm s ARG 194 CO 0.44 -3.12 1.67 2.35 0.00 0.00 0.00 175.30 176.64 3dnm h TRP 195 N -2.16 -0.49 -0.89 -0.53 7.01 -1.95 -2.96 115.95 113.98 3dnm h TRP 195 Ca -0.47 0.00 0.09 0.00 2.11 0.00 0.00 58.89 60.62 3dnm h TRP 195 Cb 1.30 0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 28.48 3dnm h TRP 195 CO -1.21 -0.28 0.58 0.66 -2.79 0.00 0.00 178.44 175.39 3dnm h SER 196 N -0.41 0.81 -0.75 2.65 4.64 -1.91 -1.60 113.55 116.97 3dnm h SER 196 Ca 0.00 0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.49 3dnm h SER 196 Cb 0.38 -0.15 -0.10 0.00 -0.31 0.00 0.00 62.40 62.23 3dnm h SER 196 CO -0.05 0.48 0.28 0.78 -0.87 0.00 0.00 176.83 177.46 3dnm h ASN 197 N 0.90 0.24 0.00 4.97 2.35 -1.20 0.11 115.58 122.95 3dnm h ASN 197 Ca 0.41 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 3dnm h ASN 197 Cb 0.39 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3dnm h ASN 197 CO -0.17 0.08 0.00 -1.20 -1.65 0.00 0.00 177.43 174.48 3dnm n SER 198 N -5.03 0.00 -0.48 5.81 7.64 -0.74 -2.90 113.62 117.91 3dnm n SER 198 Ca 0.14 0.19 0.40 0.00 1.01 0.00 0.00 58.87 60.62 3dnm n SER 198 Cb 0.43 -0.17 0.72 0.00 -1.01 0.00 0.00 64.21 64.18 3dnm n SER 198 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3dnm h ASN 199 N 0.00 0.11 0.00 6.43 2.35 -1.36 -1.61 115.58 121.50 3dnm h ASN 199 Ca 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3dnm h ASN 199 Cb 0.00 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3dnm h ASN 199 CO 0.00 -0.04 -0.93 0.18 -1.65 0.00 0.00 177.43 174.99 3dnm n LEU 200 N -4.29 0.31 -0.36 1.61 4.77 0.02 -4.54 117.00 114.52 3dnm n LEU 200 Ca 0.35 -0.30 0.32 0.00 -0.03 0.00 0.00 56.01 56.35 3dnm n LEU 200 Cb 1.52 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 43.15 3dnm n LEU 200 CO 0.35 0.08 0.98 0.00 -1.33 0.00 0.00 177.39 177.46 3dnm n ALA 201 N -1.52 1.06 1.01 -1.18 0.00 -0.61 -0.60 120.51 118.67 3dnm n ALA 201 Ca 0.00 0.76 0.13 0.00 0.00 0.00 0.00 53.44 54.33 3dnm n ALA 201 Cb 0.22 -0.87 0.37 0.00 0.00 0.00 0.00 19.45 19.18 3dnm n ALA 201 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dnm n ASP 202 N -4.50 0.35 -0.31 0.00 8.00 -1.26 -2.74 116.55 116.08 3dnm n ASP 202 Ca 0.33 -0.03 0.08 0.00 0.71 0.00 0.00 54.79 55.88 3dnm n ASP 202 Cb 1.24 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 42.33 3dnm n ASP 202 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dnm n ARG 203 N -1.48 1.65 -3.21 -1.24 1.74 0.23 -4.86 116.66 109.49 3dnm n ARG 203 Ca 0.06 -0.68 -0.45 0.00 -0.77 0.00 0.00 57.85 56.01 3dnm n ARG 203 Cb 0.34 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.43 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 -2.06 6.19 0.00 0.55 -1.08 -1.11 -4.79 116.67 114.37 3dnm s ASP 204 Ca 0.12 -1.44 0.20 0.00 -0.52 0.00 0.00 52.55 50.92 3dnm s ASP 204 Cb 0.13 -2.26 0.54 0.00 -1.46 0.00 0.00 42.92 39.87 3dnm s ASP 204 CO 0.47 -0.94 1.45 0.49 0.52 0.00 0.00 175.17 177.16 3dnm n PHE 205 N 5.85 0.69 -0.05 -5.34 3.72 -1.26 -4.15 117.46 116.93 3dnm n PHE 205 Ca -0.11 -0.35 -0.06 0.00 -0.05 0.00 0.00 57.45 56.89 3dnm n PHE 205 Cb 0.42 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 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 1.28 1.76 -3.72 4.37 4.77 -1.26 -4.65 117.00 119.56 3dnm n LEU 206 Ca 0.20 -0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.87 3dnm n LEU 206 Cb 0.53 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 3dnm n LEU 206 CO 0.15 0.47 -0.05 0.00 -1.33 0.00 0.00 177.39 176.63 3dnm n ALA 207 N -2.59 3.45 -1.75 -1.18 0.00 -1.26 -5.04 120.51 112.14 3dnm n ALA 207 Ca -0.16 -4.37 -0.29 0.00 0.00 0.00 0.00 53.44 48.62 3dnm n ALA 207 Cb 0.71 -0.96 0.11 0.00 0.00 0.00 0.00 19.45 19.31 3dnm n ALA 207 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dnm s GLU 208 N -1.49 1.62 0.00 0.00 2.02 -1.26 -4.78 118.70 114.81 3dnm s GLU 208 Ca 0.29 0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.46 3dnm s GLU 208 Cb 0.01 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.34 3dnm s GLU 208 CO -0.14 -1.85 0.90 -2.30 0.02 0.00 0.00 175.26 171.89 3dnm n PRO 209 N -3.50 0.00 0.10 0.39 -0.02 -1.26 -0.53 135.00 130.18 3dnm n PRO 209 Ca 0.07 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 62.15 3dnm n PRO 209 Cb 0.60 -1.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.60 3dnm n PRO 209 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dnm h ASP 210 N 0.00 -1.23 -1.11 2.55 3.32 -1.97 1.61 116.42 119.59 3dnm h ASP 210 Ca 0.00 0.13 0.44 0.00 0.02 0.00 0.00 57.03 57.61 3dnm h ASP 210 Cb 0.00 0.45 -0.17 0.00 0.22 0.00 0.00 39.33 39.83 3dnm h ASP 210 CO 0.00 -0.45 0.64 0.35 -1.72 0.00 0.00 179.24 178.06 3dnm n THR 211 N -4.80 -0.37 0.00 0.35 -2.24 -1.20 -2.29 114.28 103.73 3dnm n THR 211 Ca -0.07 1.96 0.00 0.00 -2.27 0.00 0.00 64.05 63.67 3dnm n THR 211 Cb 0.33 -3.19 0.00 0.00 -2.10 0.00 0.00 70.33 65.37 3dnm n THR 211 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dnm n LEU 212 N -5.09 1.42 0.00 3.22 4.77 0.31 -4.46 117.00 117.18 3dnm n LEU 212 Ca 0.39 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3dnm n LEU 212 Cb 1.37 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 42.28 3dnm n LEU 212 CO 0.06 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 3dnm n GLY 213 N 2.27 0.00 0.00 -0.72 0.00 0.54 -1.26 105.19 106.02 3dnm n GLY 213 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3dnm n GLY 213 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dnm n GLU 214 N 0.00 0.70 0.00 1.61 0.00 -1.26 -2.20 120.64 119.49 3dnm n GLU 214 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 3dnm n GLU 214 Cb 0.00 -1.42 0.63 0.00 0.00 0.00 0.00 31.44 30.65 3dnm n GLU 214 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3dnm n MET 215 N -0.92 0.25 -0.05 5.31 2.81 -0.39 -1.35 117.12 122.78 3dnm n MET 215 Ca 0.14 0.04 -0.07 0.00 -1.81 0.00 0.00 57.70 56.00 3dnm n MET 215 Cb 0.06 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.93 3dnm n MET 215 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3dnm n SER 216 N -1.36 0.41 -0.15 7.83 3.41 -0.48 -3.99 113.62 119.30 3dnm n SER 216 Ca 0.10 0.19 0.18 0.00 -0.26 0.00 0.00 58.87 59.09 3dnm n SER 216 Cb 0.24 0.58 0.57 0.00 -0.26 0.00 0.00 64.21 65.34 3dnm n SER 216 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3dnm h GLU 217 N 0.00 0.28 0.00 4.33 4.57 -1.33 0.32 114.58 122.75 3dnm h GLU 217 Ca -0.38 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 3dnm h GLU 217 Cb 2.01 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.54 3dnm h GLU 217 CO 0.05 0.18 0.22 -0.07 -1.18 0.00 0.00 179.01 178.21 3dnm h LEU 218 N 0.29 0.00 0.00 1.64 3.38 -1.67 0.23 115.31 119.18 3dnm h LEU 218 Ca 0.37 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.97 3dnm h LEU 218 Cb 1.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 3dnm h LEU 218 CO -0.09 0.00 -2.40 0.00 0.09 0.00 0.00 178.44 176.03 3dnm n TYR 219 N -2.80 0.00 -0.17 1.13 4.19 0.11 -4.22 117.16 115.40 3dnm n TYR 219 Ca -0.02 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.10 3dnm n TYR 219 Cb 0.27 -0.97 0.01 0.00 0.49 0.00 0.00 39.34 39.14 3dnm n TYR 219 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 3dnm h VAL 220 N 0.00 1.25 0.00 2.97 2.07 -0.87 -2.22 116.25 119.45 3dnm h VAL 220 Ca -0.55 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.04 3dnm h VAL 220 Cb 1.99 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3dnm h VAL 220 CO -0.05 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.48 3dnm n GLY 221 N -0.53 3.94 3.26 2.17 0.00 0.66 -2.79 105.19 111.91 3dnm n GLY 221 Ca 0.01 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3dnm n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dnm s GLY 222 N 0.00 3.18 0.05 -0.02 0.00 -1.26 -4.97 107.32 104.30 3dnm s GLY 222 Ca 0.00 -3.85 -0.19 0.00 0.00 0.00 0.00 44.72 40.68 3dnm s GLY 222 CO 0.00 1.28 0.45 -0.54 0.00 0.00 0.00 173.10 174.29 3dnm s GLU 223 N -1.30 0.97 -0.23 2.90 0.41 -1.12 -5.11 118.70 115.22 3dnm s GLU 223 Ca 0.30 -0.36 -0.29 0.00 -0.41 0.00 0.00 54.97 54.20 3dnm s GLU 223 Cb -0.09 0.44 -0.01 0.00 -1.78 0.00 0.00 34.13 32.69 3dnm s GLU 223 CO -0.10 -0.35 1.27 0.34 -0.49 0.00 0.00 175.26 175.94 3dnm s ASP 224 N -2.08 6.82 0.59 -0.19 2.15 -1.26 -4.82 116.67 117.87 3dnm s ASP 224 Ca -0.04 1.44 0.31 0.00 0.43 0.00 0.00 52.55 54.69 3dnm s ASP 224 Cb -0.01 -2.54 1.26 0.00 -0.30 0.00 0.00 42.92 41.34 3dnm s ASP 224 CO -0.03 -0.91 1.57 0.03 -0.17 0.00 0.00 175.17 175.66 3dnm h ARG 225 N 8.70 0.00 0.00 4.34 3.08 -1.94 1.67 114.38 130.23 3dnm h ARG 225 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3dnm h ARG 225 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3dnm h ARG 225 CO 1.00 0.00 -0.10 1.63 -1.07 0.00 0.00 179.97 181.43 3dnm n LYS 226 N -3.57 0.27 -1.66 0.04 5.02 -1.26 -3.92 118.16 113.09 3dnm n LYS 226 Ca 0.21 0.20 -0.63 0.00 -2.02 0.00 0.00 58.31 56.08 3dnm n LYS 226 Cb 1.29 -1.80 -0.09 0.00 -0.02 0.00 0.00 35.03 34.42 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 -2.26 1.05 -0.31 4.39 4.05 0.57 -4.51 115.26 118.24 3dnm n ASN 227 Ca 0.05 1.16 0.15 0.00 0.45 0.00 0.00 54.58 56.39 3dnm n ASN 227 Cb 0.43 -0.95 0.32 0.00 1.23 0.00 0.00 39.78 40.82 3dnm n ASN 227 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3dnm h PRO 228 N 4.68 0.22 0.00 1.20 0.13 -1.85 0.28 132.00 136.67 3dnm h PRO 228 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dnm h PRO 228 Cb 1.38 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3dnm h PRO 228 CO 0.86 0.15 0.00 1.28 -0.23 0.00 0.00 178.00 180.06 3dnm n LEU 229 N -5.20 0.00 -0.09 1.56 4.32 -1.26 -1.69 117.00 114.64 3dnm n LEU 229 Ca 0.23 0.14 -0.18 0.00 -0.02 0.00 0.00 56.01 56.19 3dnm n LEU 229 Cb 0.74 -0.14 -0.07 0.00 -1.62 0.00 0.00 43.42 42.33 3dnm n LEU 229 CO 0.07 -0.05 -1.12 -0.38 -1.22 0.00 0.00 177.39 174.69 3dnm n ILE 230 N -1.14 1.01 -3.83 -0.08 5.41 0.81 -4.78 119.36 116.75 3dnm n ILE 230 Ca 0.12 -0.30 -0.28 0.00 1.00 0.00 0.00 62.75 63.30 3dnm n ILE 230 Cb 0.11 -1.56 -0.12 0.00 -0.71 0.00 0.00 39.64 37.37 3dnm n ILE 230 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3dnm n SER 231 N -3.59 2.94 -0.43 4.38 7.64 -0.19 -4.62 113.62 119.75 3dnm n SER 231 Ca -0.35 -3.20 0.40 0.00 1.01 0.00 0.00 58.87 56.73 3dnm n SER 231 Cb 0.78 -0.74 0.69 0.00 -1.01 0.00 0.00 64.21 63.93 3dnm n SER 231 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3dnm h PRO 232 N 5.27 0.00 -0.89 1.43 0.11 -1.11 0.25 132.00 137.06 3dnm h PRO 232 Ca 0.16 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.37 3dnm h PRO 232 Cb 0.75 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.78 3dnm h PRO 232 CO 0.71 0.00 0.53 0.28 -0.21 0.00 0.00 178.00 179.31 3dnm h VAL 233 N 0.00 0.93 -0.05 3.15 2.07 -1.83 0.74 116.25 121.25 3dnm h VAL 233 Ca 0.68 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.90 3dnm h VAL 233 Cb 3.05 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3dnm h VAL 233 CO -0.01 0.16 0.00 -1.22 0.02 0.00 0.00 177.57 176.52 3dnm n TYR 234 N -4.69 0.12 -3.03 1.57 4.01 0.08 -4.88 117.16 110.33 3dnm n TYR 234 Ca 0.15 -0.05 -0.18 0.00 -0.16 0.00 0.00 57.90 57.67 3dnm n TYR 234 Cb 0.29 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.61 4.57 -0.91 -0.72 0.00 0.25 -4.72 121.76 118.62 3dnm s ALA 235 Ca 0.04 -1.79 -0.18 0.00 0.00 0.00 0.00 51.96 50.03 3dnm s ALA 235 Cb 0.03 -1.57 0.14 0.00 0.00 0.00 0.00 23.12 21.71 3dnm s ALA 235 CO 0.02 -0.42 1.08 0.34 0.00 0.00 0.00 175.76 176.78 3dnm s ASP 236 N -4.42 6.63 0.08 0.00 -1.08 -1.26 -4.86 116.67 111.75 3dnm s ASP 236 Ca 0.56 -2.08 0.20 0.00 -0.52 0.00 0.00 52.55 50.72 3dnm s ASP 236 Cb -0.09 -2.38 0.83 0.00 -1.46 0.00 0.00 42.92 39.82 3dnm s ASP 236 CO 0.34 -1.02 1.63 0.18 0.52 0.00 0.00 175.17 176.82 3dnm n LEU 237 N 6.32 0.24 -4.46 -1.34 4.77 -1.26 -4.90 117.00 116.36 3dnm n LEU 237 Ca 0.22 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.34 3dnm n LEU 237 Cb 0.49 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3dnm n LEU 237 CO 0.49 -0.28 0.09 -1.54 -1.33 0.00 0.00 177.39 174.82 3dnm n SER 238 N -1.75 -0.82 0.00 -1.43 3.41 -1.26 -2.67 113.62 109.10 3dnm n SER 238 Ca 0.04 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 3dnm n SER 238 Cb 0.23 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 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 1.75 3.16 3.75 5.00 0.00 -1.26 -5.04 105.19 112.56 3dnm n GLY 239 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 3.48 1.10 0.99 1.43 -1.09 -4.97 118.68 119.62 3dnm s LEU 240 Ca 0.00 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.15 3dnm s LEU 240 Cb 0.00 -4.58 0.24 0.00 0.03 0.00 0.00 46.19 41.89 3dnm s LEU 240 CO 0.00 -1.76 1.15 -2.16 0.23 0.00 0.00 176.35 173.81 3dnm s PRO 241 N -3.75 -0.42 0.33 1.29 0.04 -1.26 -4.79 135.00 126.44 3dnm s PRO 241 Ca 0.72 -0.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.44 3dnm s PRO 241 Cb -0.26 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 3dnm s PRO 241 CO 0.39 -3.19 1.34 0.39 0.04 0.00 0.00 177.00 175.97 3dnm n GLU 242 N -4.39 2.20 -4.21 4.56 1.02 -1.26 -4.67 120.64 113.89 3dnm n GLU 242 Ca 0.12 0.77 -0.29 0.00 -0.02 0.00 0.00 57.16 57.75 3dnm n GLU 242 Cb 0.59 -2.39 -0.09 0.00 -0.02 0.00 0.00 31.44 29.53 3dnm n GLU 242 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3dnm s MET 243 N -1.67 2.24 -0.05 3.49 -1.94 -0.67 -0.47 119.30 120.23 3dnm s MET 243 Ca 0.57 -1.05 -0.00 0.00 -1.71 0.00 0.00 55.69 53.50 3dnm s MET 243 Cb -0.56 -2.33 0.03 0.00 2.01 0.00 0.00 34.83 33.97 3dnm s MET 243 CO 0.60 0.49 -0.02 -1.17 -0.01 0.00 0.00 175.02 174.92 3dnm s LEU 244 N -2.48 1.00 -0.08 -0.03 2.96 -0.36 -2.54 118.68 117.14 3dnm s LEU 244 Ca 0.24 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 3dnm s LEU 244 Cb -0.10 -0.41 0.02 0.00 0.50 0.00 0.00 46.19 46.19 3dnm s LEU 244 CO 0.16 -0.12 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.32 3dnm s ILE 245 N 1.36 1.15 0.02 6.68 1.01 0.61 -0.74 121.20 131.29 3dnm s ILE 245 Ca -0.04 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.22 3dnm s ILE 245 Cb -0.13 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 3dnm s ILE 245 CO -0.02 0.37 -0.19 -1.00 0.00 0.00 0.00 174.94 174.09 3dnm s HIS 246 N 0.95 2.54 -0.21 3.97 3.76 -0.51 -0.17 115.29 125.61 3dnm s HIS 246 Ca -0.09 -0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 54.28 3dnm s HIS 246 Cb -0.15 -1.49 0.08 0.00 1.11 0.00 0.00 32.58 32.13 3dnm s HIS 246 CO 0.00 0.20 0.76 0.54 -0.85 0.00 0.00 174.74 175.39 3dnm s VAL 247 N -0.85 0.00 0.83 -0.90 0.11 -0.54 -1.29 120.40 117.77 3dnm s VAL 247 Ca 0.13 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.06 3dnm s VAL 247 Cb -0.10 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 33.84 3dnm s VAL 247 CO 0.04 0.00 1.16 -0.83 -3.33 0.00 0.00 175.10 172.14 3dnm s GLY 248 N -0.11 1.59 0.04 6.54 0.00 -1.26 0.49 107.32 114.61 3dnm s GLY 248 Ca -0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 44.72 43.95 3dnm s GLY 248 CO 0.02 -0.09 1.03 1.48 0.00 0.00 0.00 173.10 175.55 3dnm h SER 249 N -1.15 0.86 -0.42 1.64 4.64 -1.20 -3.35 113.55 114.57 3dnm h SER 249 Ca -0.47 -0.89 -0.40 0.00 -0.47 0.00 0.00 61.79 59.55 3dnm h SER 249 Cb 1.32 -0.28 -0.09 0.00 -0.31 0.00 0.00 62.40 63.05 3dnm h SER 249 CO 0.65 1.68 0.73 -0.62 -0.87 0.00 0.00 176.83 178.40 3dnm n GLU 250 N -3.75 2.61 -4.88 4.77 -0.58 -1.01 -4.87 120.64 112.93 3dnm n GLU 250 Ca -0.16 -1.80 -0.32 0.00 -0.42 0.00 0.00 57.16 54.46 3dnm n GLU 250 Cb 1.07 -2.22 -0.17 0.00 -0.57 0.00 0.00 31.44 29.55 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 0.18 3.02 0.46 3.49 2.02 -1.26 -4.06 118.70 122.55 3dnm s GLU 251 Ca 0.64 -0.86 0.24 0.00 0.02 0.00 0.00 54.97 55.01 3dnm s GLU 251 Cb 0.31 -2.37 1.10 0.00 0.10 0.00 0.00 34.13 33.26 3dnm s GLU 251 CO -0.08 0.06 1.92 0.00 0.02 0.00 0.00 175.26 177.18 3dnm h ALA 252 N 7.08 1.17 -0.42 5.21 0.00 -1.82 -2.03 119.26 128.46 3dnm h ALA 252 Ca -0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3dnm h ALA 252 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3dnm h ALA 252 CO 0.52 0.27 0.00 1.28 0.00 0.00 0.00 179.25 181.32 3dnm n LEU 253 N -3.59 3.67 0.07 0.00 4.77 -1.26 -1.92 117.00 118.74 3dnm n LEU 253 Ca -0.01 -1.85 -0.12 0.00 -0.03 0.00 0.00 56.01 54.00 3dnm n LEU 253 Cb 0.35 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 3dnm n LEU 253 CO 0.33 0.55 0.69 0.25 -1.33 0.00 0.00 177.39 177.87 3dnm h LEU 254 N 2.72 -0.78 -2.17 2.23 5.85 -1.69 -1.00 115.31 120.48 3dnm h LEU 254 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3dnm h LEU 254 Cb 1.22 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.57 3dnm h LEU 254 CO 0.22 -0.34 0.27 0.28 -0.34 0.00 0.00 178.44 178.53 3dnm h SER 255 N -0.42 0.00 -0.01 1.25 0.02 -1.83 0.12 113.55 112.67 3dnm h SER 255 Ca 0.05 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 3dnm h SER 255 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3dnm h SER 255 CO -0.21 0.00 -0.43 0.44 -1.14 0.00 0.00 176.83 175.49 3dnm h ASP 256 N 0.00 0.57 0.00 3.07 3.45 -1.47 -0.17 116.42 121.88 3dnm h ASP 256 Ca 0.00 -0.26 -0.16 0.00 0.43 0.00 0.00 57.03 57.04 3dnm h ASP 256 Cb 0.53 -0.16 0.01 0.00 -0.56 0.00 0.00 39.33 39.16 3dnm h ASP 256 CO 0.00 0.93 -0.61 0.28 -1.57 0.00 0.00 179.24 178.27 3dnm h SER 257 N 0.44 0.54 -0.20 6.45 0.02 -0.81 -1.44 113.55 118.55 3dnm h SER 257 Ca 0.03 -0.76 -0.09 0.00 -0.84 0.00 0.00 61.79 60.13 3dnm h SER 257 Cb 0.93 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 3dnm h SER 257 CO 0.08 1.23 -0.18 0.71 -1.14 0.00 0.00 176.83 177.53 3dnm h THR 258 N -0.10 1.26 -0.04 -2.27 1.35 -1.45 -1.25 112.91 110.41 3dnm h THR 258 Ca -0.08 -1.21 -0.01 0.00 -0.55 0.00 0.00 66.41 64.56 3dnm h THR 258 Cb 1.32 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3dnm h THR 258 CO 0.12 0.40 -0.03 0.74 -0.25 0.00 0.00 175.52 176.50 3dnm h THR 259 N 0.56 1.37 -0.54 6.82 2.02 -1.05 -0.59 112.91 121.50 3dnm h THR 259 Ca 0.09 -1.16 0.09 0.00 0.77 0.00 0.00 66.41 66.20 3dnm h THR 259 Cb 0.63 2.07 -0.07 0.00 -1.74 0.00 0.00 68.15 69.04 3dnm h THR 259 CO 0.04 0.31 0.15 0.25 0.37 0.00 0.00 175.52 176.65 3dnm h LEU 260 N -0.36 0.10 -0.17 2.58 6.46 -1.19 0.41 115.31 123.13 3dnm h LEU 260 Ca 0.01 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 3dnm h LEU 260 Cb 0.52 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 3dnm h LEU 260 CO 0.01 0.07 -0.16 0.00 -0.62 0.00 0.00 178.44 177.74 3dnm h ALA 261 N 1.40 -0.05 0.39 1.25 0.00 -1.13 0.11 119.26 121.24 3dnm h ALA 261 Ca 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3dnm h ALA 261 Cb 0.35 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3dnm h ALA 261 CO -0.32 -0.60 -0.21 1.49 0.00 0.00 0.00 179.25 179.62 3dnm h GLU 262 N -0.18 -0.53 0.31 0.00 4.81 0.46 0.50 114.58 119.95 3dnm h GLU 262 Ca 0.11 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3dnm h GLU 262 Cb 0.34 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3dnm h GLU 262 CO -0.28 -0.35 -0.15 0.00 -0.73 0.00 0.00 179.01 177.50 3dnm h ARG 263 N -0.55 -0.41 -0.44 1.92 2.47 -0.07 0.25 114.38 117.55 3dnm h ARG 263 Ca -0.05 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.75 3dnm h ARG 263 Cb 0.44 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.80 3dnm h ARG 263 CO 0.07 -0.13 0.18 0.00 0.56 0.00 0.00 179.97 180.65 3dnm h ALA 264 N -0.06 0.54 -0.29 0.04 0.00 -0.84 0.18 119.26 118.83 3dnm h ALA 264 Ca -0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3dnm h ALA 264 Cb 0.46 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3dnm h ALA 264 CO 0.07 -0.20 -0.43 0.78 0.00 0.00 0.00 179.25 179.47 3dnm h GLY 265 N 0.36 -1.23 -0.38 0.00 0.00 0.25 0.67 103.07 102.75 3dnm h GLY 265 Ca 0.20 0.74 0.33 0.00 0.00 0.00 0.00 47.33 48.60 3dnm h GLY 265 CO -0.19 -0.27 0.80 0.00 0.00 0.00 0.00 176.54 176.89 3dnm h ALA 266 N -0.36 2.81 -0.12 3.60 0.00 0.69 1.15 119.26 127.02 3dnm h ALA 266 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dnm h ALA 266 Cb 0.46 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dnm h ALA 266 CO -0.45 -1.19 0.00 0.00 0.00 0.00 0.00 179.25 177.61 3dnm n ALA 267 N -2.65 2.76 -3.62 0.00 0.00 0.23 -4.86 120.51 112.36 3dnm n ALA 267 Ca 0.27 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 3dnm n ALA 267 Cb 1.15 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 19.64 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 0.17 -0.47 3.47 0.00 0.00 0.39 -4.30 105.19 104.45 3dnm n GLY 268 Ca 0.06 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.36 3.63 0.22 1.61 1.01 -0.76 -4.83 120.40 117.93 3dnm s VAL 269 Ca 0.41 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 3dnm s VAL 269 Cb -0.19 -2.56 -0.11 0.00 0.00 0.00 0.00 36.38 33.52 3dnm s VAL 269 CO 0.75 0.51 1.62 -0.55 0.00 0.00 0.00 175.10 177.44 3dnm s SER 270 N 0.25 6.45 -0.04 3.32 0.15 -1.26 -4.08 113.70 118.50 3dnm s SER 270 Ca -0.05 2.81 -0.01 0.00 0.70 0.00 0.00 55.95 59.40 3dnm s SER 270 Cb -0.14 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 3dnm s SER 270 CO 0.04 -0.90 0.05 -0.69 1.20 0.00 0.00 173.24 172.95 3dnm s VAL 271 N 0.73 -0.10 -0.21 4.45 1.01 -1.26 -1.68 120.40 123.34 3dnm s VAL 271 Ca 0.69 0.37 -0.00 0.00 0.00 0.00 0.00 61.98 63.04 3dnm s VAL 271 Cb -0.47 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 35.80 3dnm s VAL 271 CO 0.37 0.15 -0.13 -1.61 0.00 0.00 0.00 175.10 173.88 3dnm s GLU 272 N 1.87 2.95 -0.06 2.72 2.02 -1.05 -5.03 118.70 122.12 3dnm s GLU 272 Ca 0.01 -0.87 0.06 0.00 0.02 0.00 0.00 54.97 54.18 3dnm s GLU 272 Cb -0.12 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 3dnm s GLU 272 CO -0.03 -0.28 -0.24 -1.17 0.02 0.00 0.00 175.26 173.55 3dnm s LEU 273 N 1.31 2.06 -0.06 1.80 1.98 -1.26 -0.28 118.68 124.23 3dnm s LEU 273 Ca 0.03 -0.50 -0.00 0.00 -2.89 0.00 0.00 54.13 50.76 3dnm s LEU 273 Cb -0.15 -1.34 0.03 0.00 0.66 0.00 0.00 46.19 45.39 3dnm s LEU 273 CO -0.09 0.23 -0.02 -0.75 -1.89 0.00 0.00 176.35 173.83 3dnm s LYS 274 N -0.08 0.74 -0.21 1.98 2.20 0.75 -4.97 119.74 120.16 3dnm s LYS 274 Ca -0.06 0.00 -0.09 0.00 -0.36 0.00 0.00 55.97 55.46 3dnm s LYS 274 Cb -0.14 -0.94 -0.05 0.00 -1.51 0.00 0.00 37.83 35.19 3dnm s LYS 274 CO 0.04 -0.21 0.12 0.42 -0.36 0.00 0.00 175.35 175.36 3dnm s ILE 275 N 1.52 5.18 -0.29 5.43 1.01 -1.26 -1.46 121.20 131.34 3dnm s ILE 275 Ca -0.02 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 3dnm s ILE 275 Cb -0.13 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 3dnm s ILE 275 CO -0.03 0.41 0.14 0.26 0.00 0.00 0.00 174.94 175.72 3dnm s TRP 276 N 0.65 3.16 0.41 3.97 0.52 0.18 -4.94 118.94 122.89 3dnm s TRP 276 Ca 0.06 -0.35 -0.24 0.00 0.02 0.00 0.00 56.10 55.59 3dnm s TRP 276 Cb -0.12 -2.33 -0.11 0.00 -1.15 0.00 0.00 33.47 29.75 3dnm s TRP 276 CO 0.01 -0.36 0.86 -2.30 0.02 0.00 0.00 176.95 175.18 3dnm n PRO 277 N 4.99 1.07 -0.80 4.98 -0.02 -1.26 -1.83 135.00 142.13 3dnm n PRO 277 Ca -0.15 0.38 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 3dnm n PRO 277 Cb 0.50 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.12 3dnm n PRO 277 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dnm n ASP 278 N 0.76 -2.69 -4.83 2.55 8.00 -1.26 -4.79 116.55 114.29 3dnm n ASP 278 Ca 0.10 0.10 -0.37 0.00 0.71 0.00 0.00 54.79 55.33 3dnm n ASP 278 Cb 0.39 -2.15 -0.06 0.00 -0.02 0.00 0.00 41.12 39.28 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 -1.70 4.04 0.86 -1.24 -1.94 -1.07 -4.74 119.30 113.51 3dnm s MET 279 Ca 0.00 0.55 -0.09 0.00 -1.71 0.00 0.00 55.69 54.45 3dnm s MET 279 Cb 0.00 -3.10 0.19 0.00 2.01 0.00 0.00 34.83 33.93 3dnm s MET 279 CO 0.00 0.58 1.18 -0.35 -0.01 0.00 0.00 175.02 176.42 3dnm n PRO 280 N 1.32 -0.72 -1.68 2.03 -0.04 -1.26 -2.40 135.00 132.25 3dnm n PRO 280 Ca -0.09 -2.41 -0.44 0.00 -0.04 0.00 0.00 63.50 60.52 3dnm n PRO 280 Cb 0.52 -1.03 -0.04 0.00 -0.04 0.00 0.00 33.50 32.91 3dnm n PRO 280 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3dnm n HIS 281 N -3.37 2.49 -3.67 0.54 -0.00 -1.26 -1.99 115.22 107.96 3dnm n HIS 281 Ca 0.17 -0.16 -0.22 0.00 -0.00 0.00 0.00 57.72 57.50 3dnm n HIS 281 Cb 0.59 -2.73 0.04 0.00 -0.00 0.00 0.00 29.99 27.89 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 5.00 -5.06 0.29 3.57 0.31 -1.26 -4.82 118.33 116.35 3dnm n VAL 282 Ca 0.20 -0.65 0.18 0.00 -0.01 0.00 0.00 64.34 64.06 3dnm n VAL 282 Cb 0.36 -4.08 0.98 0.00 -0.91 0.00 0.00 33.84 30.19 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 -1.80 0.00 0.00 3.52 -5.15 -1.76 -2.88 116.94 108.87 3dnm h PHE 283 Ca -0.62 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.15 3dnm h PHE 283 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.52 3dnm h PHE 283 CO 0.43 0.00 0.00 1.04 -2.00 0.00 0.00 178.31 177.78 3dnm n GLN 284 N -3.45 0.00 -0.32 6.09 3.00 -1.26 -0.77 117.38 120.66 3dnm n GLN 284 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.06 3dnm n GLN 284 Cb 0.20 -1.26 0.22 0.00 0.00 0.00 0.00 30.24 29.40 3dnm n GLN 284 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 3dnm n MET 285 N -0.64 2.48 -2.56 -1.09 2.81 -1.09 -4.60 117.12 112.42 3dnm n MET 285 Ca 0.00 -2.71 -0.09 0.00 -1.81 0.00 0.00 57.70 53.09 3dnm n MET 285 Cb 0.00 -1.71 0.04 0.00 -0.71 0.00 0.00 33.22 30.84 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 -0.72 1.80 0.29 2.03 4.02 0.05 -4.79 117.16 119.83 3dnm n TYR 286 Ca 0.19 -2.27 0.17 0.00 -0.01 0.00 0.00 57.90 55.98 3dnm n TYR 286 Cb 0.79 -0.27 0.84 0.00 -0.02 0.00 0.00 39.34 40.68 3dnm n TYR 286 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3dnm h GLY 287 N 2.52 0.00 2.00 2.72 0.00 -1.78 0.81 103.07 109.33 3dnm h GLY 287 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 3dnm h GLY 287 CO 0.41 0.00 -0.32 1.70 0.00 0.00 0.00 176.54 178.34 3dnm h LYS 288 N 0.00 0.00 0.00 4.80 3.64 -1.97 -3.34 116.57 119.70 3dnm h LYS 288 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3dnm h LYS 288 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3dnm h LYS 288 CO 0.01 0.32 -1.45 1.19 -2.27 0.00 0.00 179.45 177.24 3dnm n PHE 289 N -3.84 0.00 -5.13 1.91 3.01 -0.50 -4.83 117.46 108.08 3dnm n PHE 289 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.16 3dnm n PHE 289 Cb 0.40 -0.31 -0.16 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.16 1.80 -2.14 -4.37 -7.23 0.27 0.68 120.40 107.25 3dnm s VAL 290 Ca -0.06 -0.97 0.26 0.00 -1.81 0.00 0.00 61.98 59.41 3dnm s VAL 290 Cb 0.02 -1.51 0.33 0.00 0.56 0.00 0.00 36.38 35.79 3dnm s VAL 290 CO 0.23 0.51 1.56 -0.46 -0.31 0.00 0.00 175.10 176.63 3dnm n ASN 291 N 2.63 1.44 -0.09 4.85 2.04 -1.26 -3.42 115.26 121.46 3dnm n ASN 291 Ca -0.16 -1.25 -0.03 0.00 -0.44 0.00 0.00 54.58 52.70 3dnm n ASN 291 Cb 0.52 0.11 0.19 0.00 -2.53 0.00 0.00 39.78 38.07 3dnm n ASN 291 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dnm h ALA 292 N 4.02 1.17 0.20 -2.53 0.00 -1.94 -0.48 119.26 119.69 3dnm h ALA 292 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dnm h ALA 292 Cb 0.57 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3dnm h ALA 292 CO 0.00 0.54 -0.45 0.00 0.00 0.00 0.00 179.25 179.35 3dnm h ALA 293 N 1.32 -0.85 -0.94 0.00 0.00 -1.82 0.36 119.26 117.32 3dnm h ALA 293 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dnm h ALA 293 Cb 0.41 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 3dnm h ALA 293 CO 0.02 -1.04 0.61 -0.44 0.00 0.00 0.00 179.25 178.39 3dnm h ASP 294 N -0.73 1.00 -0.58 0.00 3.45 -1.64 -0.98 116.42 116.94 3dnm h ASP 294 Ca 0.00 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 3dnm h ASP 294 Cb 0.72 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 3dnm h ASP 294 CO -0.21 0.68 0.15 0.40 -1.57 0.00 0.00 179.24 178.69 3dnm h ILE 295 N 1.17 1.24 0.12 0.35 2.04 -0.34 0.41 117.51 122.51 3dnm h ILE 295 Ca 0.38 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3dnm h ILE 295 Cb 0.03 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3dnm h ILE 295 CO -0.13 0.34 -0.06 -1.28 0.00 0.00 0.00 178.15 177.02 3dnm h SER 296 N 0.93 -0.14 -0.68 1.72 0.87 0.56 -1.52 113.55 115.29 3dnm h SER 296 Ca 0.20 -0.16 0.11 0.00 -1.23 0.00 0.00 61.79 60.71 3dnm h SER 296 Cb 0.33 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.25 3dnm h SER 296 CO 0.00 0.08 0.26 0.40 -0.53 0.00 0.00 176.83 177.04 3dnm h ILE 297 N -0.36 0.72 0.22 2.23 2.04 -0.93 0.13 117.51 121.57 3dnm h ILE 297 Ca -0.02 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3dnm h ILE 297 Cb 0.29 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 3dnm h ILE 297 CO 0.03 0.08 -0.46 0.50 0.00 0.00 0.00 178.15 178.30 3dnm h LYS 298 N 0.43 -0.73 -0.94 2.37 3.11 -0.67 -0.41 116.57 119.72 3dnm h LYS 298 Ca 0.35 0.05 0.10 0.00 -2.81 0.00 0.00 60.65 58.34 3dnm h LYS 298 Cb 0.48 0.17 -0.07 0.00 -1.00 0.00 0.00 32.23 31.80 3dnm h LYS 298 CO -0.35 -0.49 0.61 0.93 -2.81 0.00 0.00 179.45 177.34 3dnm h GLU 299 N -0.76 0.94 0.70 1.90 5.08 -0.18 -1.20 114.58 121.06 3dnm h GLU 299 Ca -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3dnm h GLU 299 Cb 0.74 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.79 3dnm h GLU 299 CO -0.20 0.62 -0.34 0.82 -1.00 0.00 0.00 179.01 178.91 3dnm h ILE 300 N 0.97 0.19 -1.00 3.13 2.04 -0.23 -0.91 117.51 121.70 3dnm h ILE 300 Ca 0.44 -0.21 0.21 0.00 1.00 0.00 0.00 64.86 66.30 3dnm h ILE 300 Cb 0.39 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 36.59 3dnm h ILE 300 CO -0.20 0.02 0.61 0.00 0.00 0.00 0.00 178.15 178.58 3dnm h HIS 302 N 0.68 0.40 -0.23 0.00 -0.00 -1.02 -0.42 115.15 114.57 3dnm h HIS 302 Ca 0.60 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.95 3dnm h HIS 302 Cb 1.04 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 3dnm h HIS 302 CO -0.00 0.34 0.13 2.35 -0.00 0.00 0.00 177.93 180.74 3dnm h TRP 303 N 0.35 0.31 0.49 5.26 7.01 0.82 -1.21 115.95 128.99 3dnm h TRP 303 Ca 0.10 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 3dnm h TRP 303 Cb 0.07 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 3dnm h TRP 303 CO -0.03 0.27 -0.41 0.82 -2.79 0.00 0.00 178.44 176.31 3dnm h ILE 304 N 0.26 0.00 0.00 2.65 2.04 0.23 -2.74 117.51 119.95 3dnm h ILE 304 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3dnm h ILE 304 Cb 0.06 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 3dnm h ILE 304 CO -0.01 0.00 -0.04 0.77 0.00 0.00 0.00 178.15 178.87 3dnm h SER 305 N -0.87 0.00 0.56 1.72 4.64 -1.10 -0.18 113.55 118.32 3dnm h SER 305 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3dnm h SER 305 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3dnm h SER 305 CO -0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3dnm h ALA 306 N 1.96 1.00 0.00 5.18 0.00 -0.90 -3.30 119.26 123.21 3dnm h ALA 306 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3dnm h ALA 306 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dnm h ALA 306 CO 0.00 0.00 -1.02 0.54 0.00 0.00 0.00 179.25 178.78 3dnm n ARG 307 N -2.50 0.34 0.00 0.00 1.74 -0.22 -5.09 116.66 110.92 3dnm n ARG 307 Ca 0.00 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3dnm n ARG 307 Cb 0.19 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 3dnm n ARG 307 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22