#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkt h GLU 5 N 0.00 0.40 0.05 0.03 5.08 -2.04 -3.34 114.58 114.75 3dkt h GLU 5 Ca 0.00 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3dkt h GLU 5 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3dkt h GLU 5 CO 0.00 0.82 -0.02 0.27 -1.00 0.00 0.00 179.01 179.08 3dkt h PHE 6 N 0.31 -0.06 -1.22 4.33 -5.15 -2.04 -3.38 116.94 109.74 3dkt h PHE 6 Ca 0.01 -0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.23 3dkt h PHE 6 Cb 1.01 0.02 -0.02 0.00 0.22 0.00 0.00 35.95 37.19 3dkt h PHE 6 CO 0.03 0.27 1.58 1.28 -2.00 0.00 0.00 178.31 179.47 3dkt n LEU 7 N -4.96 2.02 -3.39 2.10 4.77 -1.26 -4.69 117.00 111.59 3dkt n LEU 7 Ca -0.08 -0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.47 3dkt n LEU 7 Cb 0.19 -1.37 -0.02 0.00 -2.33 0.00 0.00 43.42 39.89 3dkt n LEU 7 CO 0.33 -1.07 3.07 0.29 -1.33 0.00 0.00 177.39 178.68 3dkt n LYS 8 N 8.66 3.91 0.20 3.23 5.02 -1.26 -4.56 118.16 133.37 3dkt n LYS 8 Ca 0.43 -2.60 0.05 0.00 -2.02 0.00 0.00 58.31 54.17 3dkt n LYS 8 Cb 0.35 -2.78 0.43 0.00 -0.02 0.00 0.00 35.03 33.01 3dkt n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dkt h ARG 9 N 4.95 0.00 0.00 1.97 3.08 -1.84 -2.57 114.38 119.98 3dkt h ARG 9 Ca 0.81 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.86 3dkt h ARG 9 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3dkt h ARG 9 CO 1.71 0.32 0.00 0.66 -1.07 0.00 0.00 179.97 181.59 3dkt h SER 10 N 0.00 0.00 0.15 7.04 4.64 -1.93 -2.28 113.55 121.17 3dkt h SER 10 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dkt h SER 10 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3dkt h SER 10 CO 0.04 0.00 -0.41 0.49 -0.87 0.00 0.00 176.83 176.09 3dkt n PHE 11 N -2.71 0.00 -2.65 4.77 3.01 -0.97 -4.88 117.46 114.04 3dkt n PHE 11 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.06 3dkt n PHE 11 Cb 0.24 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.58 3dkt n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dkt s ALA 12 N -2.57 3.32 -0.93 4.37 0.00 -0.86 -4.93 121.76 120.17 3dkt s ALA 12 Ca 0.20 0.68 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 3dkt s ALA 12 Cb 0.18 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 3dkt s ALA 12 CO 0.58 -0.03 2.23 -2.30 0.00 0.00 0.00 175.76 176.23 3dkt n PRO 13 N 2.23 2.20 -4.24 0.00 -0.02 -1.26 -4.85 135.00 129.05 3dkt n PRO 13 Ca 0.01 -1.48 -0.17 0.00 -2.02 0.00 0.00 63.50 59.85 3dkt n PRO 13 Cb 0.47 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.37 3dkt n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dkt s LEU 14 N 0.10 2.05 1.03 2.45 1.43 -1.26 -5.08 118.68 119.40 3dkt s LEU 14 Ca 0.43 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 3dkt s LEU 14 Cb 0.12 -0.36 0.22 0.00 0.03 0.00 0.00 46.19 46.20 3dkt s LEU 14 CO -0.03 0.05 1.25 0.42 0.23 0.00 0.00 176.35 178.27 3dkt s THR 15 N -0.35 1.88 0.06 5.49 -4.23 -1.26 -4.78 115.64 112.45 3dkt s THR 15 Ca 0.01 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.21 3dkt s THR 15 Cb -0.04 -2.84 -0.16 0.00 1.34 0.00 0.00 72.50 70.79 3dkt s THR 15 CO -0.00 0.00 1.47 -0.33 -0.54 0.00 0.00 174.62 175.22 3dkt h GLU 16 N -1.90 -1.01 -0.77 3.99 4.39 -2.01 -1.07 114.58 116.22 3dkt h GLU 16 Ca -0.45 0.07 0.18 0.00 0.34 0.00 0.00 59.36 59.50 3dkt h GLU 16 Cb 1.26 0.23 -0.13 0.00 -0.10 0.00 0.00 28.75 30.00 3dkt h GLU 16 CO 0.38 -0.67 -0.00 0.87 -1.16 0.00 0.00 179.01 178.43 3dkt h LYS 17 N -1.05 0.09 0.60 2.33 1.79 -1.99 -1.76 116.57 116.59 3dkt h LYS 17 Ca -0.10 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 3dkt h LYS 17 Cb 0.83 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.44 3dkt h LYS 17 CO 0.12 0.06 -0.46 1.96 -1.08 0.00 0.00 179.45 180.05 3dkt h GLN 18 N 0.09 -0.99 -0.34 3.15 4.20 -1.89 -0.17 115.11 119.16 3dkt h GLN 18 Ca 0.42 0.07 0.08 0.00 0.06 0.00 0.00 58.65 59.27 3dkt h GLN 18 Cb 0.74 0.23 -0.08 0.00 0.30 0.00 0.00 27.48 28.67 3dkt h GLN 18 CO -0.68 -0.66 -0.22 -1.49 -0.67 0.00 0.00 178.83 175.10 3dkt h TRP 19 N -1.03 -0.58 0.00 2.96 -0.00 -0.38 -1.34 115.95 115.59 3dkt h TRP 19 Ca -0.07 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 3dkt h TRP 19 Cb 0.86 0.31 0.00 0.00 -0.00 0.00 0.00 29.16 30.33 3dkt h TRP 19 CO -0.17 -0.30 0.00 -0.56 -0.00 0.00 0.00 178.44 177.41 3dkt h GLN 20 N -0.18 0.00 -0.10 0.49 3.07 -1.22 -0.87 115.11 116.30 3dkt h GLN 20 Ca 0.17 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.68 3dkt h GLN 20 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.02 3dkt h GLN 20 CO -0.45 0.00 -0.85 1.49 0.09 0.00 0.00 178.83 179.12 3dkt h GLU 21 N 0.00 0.71 -0.03 0.06 4.57 0.03 -1.87 114.58 118.05 3dkt h GLU 21 Ca 0.00 -0.63 -0.00 0.00 -1.18 0.00 0.00 59.36 57.55 3dkt h GLU 21 Cb 0.62 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.35 3dkt h GLU 21 CO 0.00 1.23 0.01 0.82 -1.18 0.00 0.00 179.01 179.89 3dkt h ILE 22 N 0.46 1.15 -0.50 2.32 2.04 -0.67 -2.85 117.51 119.46 3dkt h ILE 22 Ca -0.07 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.42 3dkt h ILE 22 Cb 1.48 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 38.89 3dkt h ILE 22 CO 0.17 0.12 0.18 0.44 0.00 0.00 0.00 178.15 179.06 3dkt h ASP 23 N -0.13 0.19 -0.20 1.72 3.32 -1.19 -2.43 116.42 117.71 3dkt h ASP 23 Ca 0.01 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 3dkt h ASP 23 Cb 0.18 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3dkt h ASP 23 CO -0.00 0.14 -0.17 0.78 -1.72 0.00 0.00 179.24 178.27 3dkt h ASN 24 N 0.36 0.61 -0.10 6.45 2.35 -1.34 -0.65 115.58 123.27 3dkt h ASN 24 Ca 0.24 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3dkt h ASN 24 Cb 0.25 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 3dkt h ASN 24 CO -0.24 0.79 0.04 -0.09 -1.65 0.00 0.00 177.43 176.29 3dkt h ARG 25 N 0.56 0.14 -0.64 0.81 9.65 -1.22 -1.33 114.38 122.35 3dkt h ARG 25 Ca 0.09 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 3dkt h ARG 25 Cb 0.60 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 3dkt h ARG 25 CO 0.04 0.24 0.31 0.00 2.80 0.00 0.00 179.97 183.36 3dkt h ALA 26 N 0.90 0.82 -0.71 2.80 0.00 -1.18 -2.76 119.26 119.13 3dkt h ALA 26 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dkt h ALA 26 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3dkt h ALA 26 CO -0.00 0.38 0.44 -0.09 0.00 0.00 0.00 179.25 179.98 3dkt h ARG 27 N 0.88 0.95 -0.67 0.00 2.43 -0.89 -0.50 114.38 116.58 3dkt h ARG 27 Ca 0.22 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3dkt h ARG 27 Cb 0.12 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 3dkt h ARG 27 CO -0.03 0.66 0.17 0.93 -1.51 0.00 0.00 179.97 180.19 3dkt h GLU 28 N 0.97 1.06 0.01 0.20 5.08 -0.97 -2.30 114.58 118.64 3dkt h GLU 28 Ca 0.26 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dkt h GLU 28 Cb -0.06 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.04 3dkt h GLU 28 CO -0.05 0.94 -0.00 0.82 -1.00 0.00 0.00 179.01 179.71 3dkt h ILE 29 N 1.01 1.58 -1.00 3.13 2.04 -1.19 -3.28 117.51 119.81 3dkt h ILE 29 Ca 0.21 -2.05 0.23 0.00 1.00 0.00 0.00 64.86 64.25 3dkt h ILE 29 Cb 0.35 2.93 -0.10 0.00 -0.74 0.00 0.00 36.82 39.26 3dkt h ILE 29 CO 0.00 0.51 0.63 -0.26 0.00 0.00 0.00 178.15 179.03 3dkt h PHE 30 N -0.93 0.84 -0.51 1.37 0.05 -1.17 -1.32 116.94 115.27 3dkt h PHE 30 Ca -0.00 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 3dkt h PHE 30 Cb 0.85 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 38.52 3dkt h PHE 30 CO 0.23 0.13 0.29 1.57 -0.18 0.00 0.00 178.31 180.36 3dkt h LYS 31 N 0.56 0.69 -0.04 1.51 2.10 -1.47 -2.55 116.57 117.37 3dkt h LYS 31 Ca 0.58 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 3dkt h LYS 31 Cb 1.20 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 3dkt h LYS 31 CO -0.34 0.50 0.00 0.25 -2.00 0.00 0.00 179.45 177.86 3dkt n THR 32 N -4.42 0.07 0.06 0.07 -2.24 -0.79 -4.55 114.28 102.47 3dkt n THR 32 Ca 0.04 -0.53 0.01 0.00 -2.27 0.00 0.00 64.05 61.30 3dkt n THR 32 Cb 0.09 1.22 -0.00 0.00 -2.10 0.00 0.00 70.33 69.54 3dkt n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dkt n GLN 33 N 0.73 3.07 -1.94 -0.78 1.13 -0.57 -4.66 117.38 114.37 3dkt n GLN 33 Ca 0.08 -0.28 -0.36 0.00 -1.94 0.00 0.00 57.00 54.50 3dkt n GLN 33 Cb 0.34 -0.78 -0.01 0.00 0.11 0.00 0.00 30.24 29.89 3dkt n GLN 33 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dkt n LEU 34 N -0.50 7.46 -0.46 1.08 4.77 -0.97 -4.69 117.00 123.69 3dkt n LEU 34 Ca 0.00 -4.72 0.38 0.00 -0.03 0.00 0.00 56.01 51.64 3dkt n LEU 34 Cb 0.03 -1.28 0.66 0.00 -2.33 0.00 0.00 43.42 40.50 3dkt n LEU 34 CO 0.02 1.95 1.26 1.88 -1.33 0.00 0.00 177.39 181.16 3dkt h TYR 35 N 3.97 0.47 -0.44 -1.77 -1.99 -1.88 0.15 116.97 115.47 3dkt h TYR 35 Ca 0.58 0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.42 3dkt h TYR 35 Cb 0.41 -0.12 -0.09 0.00 2.00 0.00 0.00 36.73 38.93 3dkt h TYR 35 CO 1.50 -0.18 -0.22 0.78 -0.00 0.00 0.00 178.16 180.04 3dkt h GLY 36 N 0.08 0.09 2.00 3.88 0.00 -1.92 -2.56 103.07 104.63 3dkt h GLY 36 Ca 0.82 0.28 0.00 0.00 0.00 0.00 0.00 47.33 48.43 3dkt h GLY 36 CO -0.37 -0.21 0.00 3.21 0.00 0.00 0.00 176.54 179.17 3dkt h ARG 37 N -0.13 0.00 0.00 4.80 3.08 -1.00 -2.95 114.38 118.18 3dkt h ARG 37 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3dkt h ARG 37 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3dkt h ARG 37 CO -0.52 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.25 3dkt h LYS 38 N 0.00 0.00 0.00 0.04 1.57 -1.50 -3.34 116.57 113.34 3dkt h LYS 38 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dkt h LYS 38 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3dkt h LYS 38 CO 0.00 0.00 0.00 1.97 -0.57 0.00 0.00 179.45 180.85 3dkt n PHE 39 N -2.86 0.00 -2.50 -1.35 1.16 -1.17 -5.07 117.46 105.67 3dkt n PHE 39 Ca -0.02 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.31 3dkt n PHE 39 Cb 0.12 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.03 3dkt n PHE 39 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 3dkt s VAL 40 N 0.00 3.26 0.29 1.97 -7.23 -1.12 -4.81 120.40 112.76 3dkt s VAL 40 Ca 0.00 -0.25 0.05 0.00 -1.81 0.00 0.00 61.98 59.97 3dkt s VAL 40 Cb 0.00 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.63 3dkt s VAL 40 CO 0.00 -0.27 0.43 1.51 -0.31 0.00 0.00 175.10 176.46 3dkt s ASP 41 N -4.35 6.16 -0.00 4.85 1.47 -1.02 -4.78 116.67 118.99 3dkt s ASP 41 Ca 0.55 0.01 0.05 0.00 1.18 0.00 0.00 52.55 54.33 3dkt s ASP 41 Cb -0.10 -1.61 -0.03 0.00 -0.34 0.00 0.00 42.92 40.84 3dkt s ASP 41 CO 0.43 -0.26 -0.14 -0.69 0.68 0.00 0.00 175.17 175.19 3dkt s VAL 42 N -2.11 3.09 -0.50 2.11 1.01 -1.26 -1.38 120.40 121.36 3dkt s VAL 42 Ca 0.39 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 3dkt s VAL 42 Cb -0.09 -2.27 0.12 0.00 0.00 0.00 0.00 36.38 34.14 3dkt s VAL 42 CO 0.31 0.46 0.40 -1.61 0.00 0.00 0.00 175.10 174.65 3dkt s GLU 43 N -1.14 2.65 0.09 2.72 2.02 -0.24 -4.94 118.70 119.87 3dkt s GLU 43 Ca 0.14 -1.76 -0.04 0.00 0.02 0.00 0.00 54.97 53.33 3dkt s GLU 43 Cb -0.11 -4.05 -0.03 0.00 0.10 0.00 0.00 34.13 30.04 3dkt s GLU 43 CO 0.04 -1.24 -0.01 0.41 0.02 0.00 0.00 175.26 174.48 3dkt n GLY 44 N 5.00 -0.57 3.59 -1.39 0.00 -1.26 -2.99 105.19 107.57 3dkt n GLY 44 Ca -0.10 -0.02 -0.48 0.00 0.00 0.00 0.00 46.02 45.42 3dkt n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dkt n PRO 45 N 0.27 1.72 0.04 1.61 -0.02 -1.26 -4.68 135.00 132.68 3dkt n PRO 45 Ca 0.02 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 3dkt n PRO 45 Cb 0.08 -2.68 0.50 0.00 -0.02 0.00 0.00 33.50 31.38 3dkt n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dkt n TYR 46 N 8.69 0.37 0.00 6.00 4.02 -0.60 -4.94 117.16 130.69 3dkt n TYR 46 Ca 0.31 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 58.30 3dkt n TYR 46 Cb 0.30 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 3dkt n TYR 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dkt n GLY 47 N 1.42 3.49 0.35 2.72 0.00 0.14 -4.60 105.19 108.71 3dkt n GLY 47 Ca 0.06 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.53 3dkt n GLY 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3dkt h TRP 48 N 0.00 0.00 -0.00 1.61 -0.00 -1.95 -2.26 115.95 113.35 3dkt h TRP 48 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3dkt h TRP 48 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 3dkt h TRP 48 CO 0.00 0.00 -0.62 -0.85 -0.00 0.00 0.00 178.44 176.97 3dkt n GLU 49 N -3.06 2.01 -1.58 2.65 0.28 -1.26 -4.86 120.64 114.82 3dkt n GLU 49 Ca 0.01 -0.17 -0.57 0.00 -0.16 0.00 0.00 57.16 56.27 3dkt n GLU 49 Cb 0.50 -1.21 -0.07 0.00 1.43 0.00 0.00 31.44 32.08 3dkt n GLU 49 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 3dkt n TYR 50 N -1.10 1.22 -0.05 -1.84 9.36 -0.85 -4.87 117.16 119.03 3dkt n TYR 50 Ca 0.04 0.87 -0.07 0.00 3.32 0.00 0.00 57.90 62.06 3dkt n TYR 50 Cb 0.25 -2.23 -0.07 0.00 -0.63 0.00 0.00 39.34 36.67 3dkt n TYR 50 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dkt n ALA 51 N 2.55 1.75 -3.41 2.98 0.00 -1.26 -4.91 120.51 118.20 3dkt n ALA 51 Ca 0.21 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 3dkt n ALA 51 Cb 0.11 0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.60 3dkt n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dkt s ALA 52 N -2.24 -1.37 -0.24 0.00 0.00 -1.26 -1.63 121.76 115.02 3dkt s ALA 52 Ca -0.10 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 3dkt s ALA 52 Cb 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 3dkt s ALA 52 CO 0.35 -0.32 0.30 -1.58 0.00 0.00 0.00 175.76 174.51 3dkt s HIS 53 N -1.06 3.31 0.37 0.00 2.46 -1.21 -4.83 115.29 114.33 3dkt s HIS 53 Ca -0.11 0.39 -0.28 0.00 0.47 0.00 0.00 55.06 55.53 3dkt s HIS 53 Cb -0.02 -2.44 -0.11 0.00 -0.13 0.00 0.00 32.58 29.88 3dkt s HIS 53 CO 0.07 -0.06 1.47 -2.14 -2.47 0.00 0.00 174.74 171.61 3dkt s PRO 54 N 1.47 4.14 -0.05 2.88 0.02 -1.26 -1.40 135.00 140.81 3dkt s PRO 54 Ca 0.13 2.53 0.20 0.00 0.02 0.00 0.00 61.00 63.88 3dkt s PRO 54 Cb -0.15 -2.98 -0.25 0.00 0.02 0.00 0.00 34.50 31.14 3dkt s PRO 54 CO 0.08 -0.49 0.46 1.28 -0.33 0.00 0.00 177.00 177.99 3dkt n LEU 55 N 0.53 0.22 -0.60 -5.54 4.77 -0.45 -4.86 117.00 111.08 3dkt n LEU 55 Ca 0.01 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3dkt n LEU 55 Cb 0.39 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3dkt n LEU 55 CO 0.63 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3dkt n GLY 56 N 1.43 0.70 3.25 -0.72 0.00 -1.21 -5.05 105.19 103.60 3dkt n GLY 56 Ca -0.13 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 3dkt n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dkt s GLU 57 N -3.47 1.02 0.21 1.61 2.02 -1.26 -5.03 118.70 113.80 3dkt s GLU 57 Ca 0.00 -1.25 0.07 0.00 0.02 0.00 0.00 54.97 53.81 3dkt s GLU 57 Cb 0.00 0.32 -0.04 0.00 0.10 0.00 0.00 34.13 34.51 3dkt s GLU 57 CO 0.00 -0.34 0.10 0.08 0.02 0.00 0.00 175.26 175.12 3dkt s VAL 58 N -3.98 4.13 -0.50 2.63 1.01 -1.26 -1.32 120.40 121.10 3dkt s VAL 58 Ca 0.18 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 60.79 3dkt s VAL 58 Cb 0.05 -3.15 0.13 0.00 0.00 0.00 0.00 36.38 33.41 3dkt s VAL 58 CO -0.01 -0.22 0.26 -0.70 0.00 0.00 0.00 175.10 174.43 3dkt s GLU 59 N -3.36 2.03 0.27 2.72 2.56 0.18 -4.84 118.70 118.26 3dkt s GLU 59 Ca 0.31 -2.40 -0.29 0.00 0.00 0.00 0.00 54.97 52.58 3dkt s GLU 59 Cb -0.09 -3.42 -0.14 0.00 2.00 0.00 0.00 34.13 32.48 3dkt s GLU 59 CO 0.22 -1.09 1.13 0.28 -0.56 0.00 0.00 175.26 175.23 3dkt n VAL 60 N 3.53 1.69 -2.72 3.70 0.31 -1.26 -1.43 118.33 122.14 3dkt n VAL 60 Ca 0.05 -0.42 -0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3dkt n VAL 60 Cb 0.36 -1.12 0.06 0.00 -0.91 0.00 0.00 33.84 32.23 3dkt n VAL 60 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dkt n LEU 61 N 1.40 0.70 -3.76 7.52 4.32 0.48 -4.89 117.00 122.77 3dkt n LEU 61 Ca 0.10 -2.90 -0.13 0.00 -0.02 0.00 0.00 56.01 53.06 3dkt n LEU 61 Cb 0.31 0.31 -0.09 0.00 -1.62 0.00 0.00 43.42 42.33 3dkt n LEU 61 CO 0.61 1.14 0.01 -0.94 -1.22 0.00 0.00 177.39 176.99 3dkt s SER 62 N -2.87 -0.22 0.83 -1.43 1.04 -1.24 -4.84 113.70 104.97 3dkt s SER 62 Ca 0.23 0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.77 3dkt s SER 62 Cb 0.34 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.96 3dkt s SER 62 CO -0.07 -0.36 1.13 -1.81 0.98 0.00 0.00 173.24 173.11 3dkt s ASP 63 N -0.93 4.24 0.00 7.02 1.11 -1.26 -4.92 116.67 121.92 3dkt s ASP 63 Ca -0.10 1.04 0.28 0.00 0.18 0.00 0.00 52.55 53.95 3dkt s ASP 63 Cb -0.05 -1.66 1.70 0.00 1.07 0.00 0.00 42.92 43.98 3dkt s ASP 63 CO 0.03 -2.10 2.07 -0.62 1.18 0.00 0.00 175.17 175.73 3dkt n GLU 64 N -3.48 0.95 0.16 8.23 4.71 -1.26 -2.82 120.64 127.13 3dkt n GLU 64 Ca 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.23 3dkt n GLU 64 Cb 0.59 -1.47 0.26 0.00 -1.01 0.00 0.00 31.44 29.81 3dkt n GLU 64 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 3dkt h ASN 65 N 0.00 0.00 -3.51 1.62 2.35 -2.04 -3.44 115.58 110.57 3dkt h ASN 65 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 3dkt h ASN 65 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3dkt h ASN 65 CO 0.00 0.50 -0.05 -1.61 -1.65 0.00 0.00 177.43 174.62 3dkt s GLU 66 N -3.85 3.84 -0.16 0.81 2.02 -1.13 -5.02 118.70 115.22 3dkt s GLU 66 Ca -0.02 0.37 -0.14 0.00 0.02 0.00 0.00 54.97 55.20 3dkt s GLU 66 Cb 0.13 -2.58 -0.23 0.00 0.10 0.00 0.00 34.13 31.55 3dkt s GLU 66 CO 0.74 0.25 0.32 -0.24 0.02 0.00 0.00 175.26 176.35 3dkt h VAL 67 N 1.89 0.79 -1.51 2.63 3.04 -1.88 -3.40 116.25 117.81 3dkt h VAL 67 Ca -0.47 -2.28 -0.70 0.00 -1.01 0.00 0.00 66.70 62.24 3dkt h VAL 67 Cb 1.17 2.40 -0.13 0.00 -2.01 0.00 0.00 31.29 32.73 3dkt h VAL 67 CO 0.68 0.62 1.72 0.68 -1.01 0.00 0.00 177.57 180.26 3dkt s VAL 68 N -2.47 4.52 0.62 1.51 -7.23 -1.26 -5.01 120.40 111.08 3dkt s VAL 68 Ca -0.25 -2.11 -0.17 0.00 -1.81 0.00 0.00 61.98 57.64 3dkt s VAL 68 Cb 0.06 -5.05 -0.02 0.00 0.56 0.00 0.00 36.38 31.93 3dkt s VAL 68 CO 0.69 -1.82 1.12 -0.54 -0.31 0.00 0.00 175.10 174.24 3dkt s LYS 69 N 3.09 2.99 0.11 4.82 -0.14 -1.26 -5.02 119.74 124.32 3dkt s LYS 69 Ca 0.47 1.47 -0.26 0.00 -1.36 0.00 0.00 55.97 56.29 3dkt s LYS 69 Cb 0.00 -1.97 0.08 0.00 -1.68 0.00 0.00 37.83 34.26 3dkt s LYS 69 CO 0.02 -1.11 1.02 1.67 -0.76 0.00 0.00 175.35 176.19 3dkt s TRP 70 N -2.13 -0.13 0.16 3.18 1.48 -1.26 -5.08 118.94 115.16 3dkt s TRP 70 Ca 0.69 -0.12 -0.09 0.00 -1.06 0.00 0.00 56.10 55.52 3dkt s TRP 70 Cb -0.22 0.61 0.03 0.00 -1.16 0.00 0.00 33.47 32.74 3dkt s TRP 70 CO 0.36 -0.70 0.44 0.41 -4.06 0.00 0.00 176.95 173.40 3dkt n GLY 71 N -0.45 1.30 3.67 3.67 0.00 -1.26 -0.39 105.19 111.73 3dkt n GLY 71 Ca -0.07 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 3dkt n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dkt s LEU 72 N 0.00 3.30 -0.36 0.99 1.02 -0.51 -4.79 118.68 118.33 3dkt s LEU 72 Ca 0.09 -0.48 -0.15 0.00 0.02 0.00 0.00 54.13 53.61 3dkt s LEU 72 Cb -0.02 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 3dkt s LEU 72 CO 0.05 0.05 0.36 -0.60 0.02 0.00 0.00 176.35 176.22 3dkt s ARG 73 N -3.27 3.45 0.05 1.70 6.06 -1.26 0.48 118.95 126.17 3dkt s ARG 73 Ca 0.29 -0.52 -0.30 0.00 -2.50 0.00 0.00 55.73 52.69 3dkt s ARG 73 Cb -0.08 -3.84 -0.09 0.00 0.06 0.00 0.00 34.95 31.00 3dkt s ARG 73 CO 0.19 -0.58 1.93 0.15 -2.50 0.00 0.00 175.30 174.49 3dkt s LYS 74 N 1.98 4.14 0.46 5.12 1.02 -0.44 -4.95 119.74 127.09 3dkt s LYS 74 Ca 0.11 2.59 0.03 0.00 0.02 0.00 0.00 55.97 58.72 3dkt s LYS 74 Cb -0.17 -4.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.07 3dkt s LYS 74 CO 0.12 -0.93 0.04 -1.54 -0.92 0.00 0.00 175.35 172.11 3dkt s SER 75 N 4.05 3.68 -0.48 2.83 1.04 -1.26 -1.34 113.70 122.21 3dkt s SER 75 Ca 0.86 -1.60 0.05 0.00 0.48 0.00 0.00 55.95 55.74 3dkt s SER 75 Cb -0.43 0.34 0.18 0.00 0.10 0.00 0.00 66.02 66.21 3dkt s SER 75 CO 0.40 -0.80 0.40 -0.11 0.98 0.00 0.00 173.24 174.11 3dkt n LEU 76 N -1.10 0.41 -4.47 2.42 0.00 -0.49 -4.79 117.00 108.98 3dkt n LEU 76 Ca -0.13 -4.60 -0.47 0.00 0.00 0.00 0.00 56.01 50.80 3dkt n LEU 76 Cb 0.66 0.25 -0.03 0.00 0.00 0.00 0.00 43.42 44.31 3dkt n LEU 76 CO 0.39 1.86 0.22 -0.81 0.00 0.00 0.00 177.39 179.05 3dkt n PRO 77 N 2.48 0.46 -3.33 1.96 -0.04 -1.26 -3.30 135.00 131.96 3dkt n PRO 77 Ca 0.27 0.16 -0.36 0.00 -0.04 0.00 0.00 63.50 63.53 3dkt n PRO 77 Cb 0.46 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 3dkt n PRO 77 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dkt s LEU 78 N 2.02 4.37 0.04 1.53 1.43 -0.65 -4.87 118.68 122.56 3dkt s LEU 78 Ca 0.64 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.56 3dkt s LEU 78 Cb -0.87 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 3dkt s LEU 78 CO 0.57 0.13 1.20 -0.63 0.23 0.00 0.00 176.35 177.86 3dkt s ILE 79 N -1.40 4.07 -0.17 -0.59 1.09 0.50 -4.82 121.20 119.88 3dkt s ILE 79 Ca 0.36 1.47 -0.08 0.00 -1.10 0.00 0.00 60.65 61.30 3dkt s ILE 79 Cb -0.16 -3.95 -0.05 0.00 -1.06 0.00 0.00 42.46 37.25 3dkt s ILE 79 CO 0.19 0.09 0.11 -0.70 -0.10 0.00 0.00 174.94 174.54 3dkt s GLU 80 N 1.30 3.91 0.26 2.79 2.12 -1.26 -1.41 118.70 126.40 3dkt s GLU 80 Ca 0.58 -0.23 0.11 0.00 0.36 0.00 0.00 54.97 55.79 3dkt s GLU 80 Cb -0.29 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 3dkt s GLU 80 CO 0.28 0.43 -0.14 -0.48 -0.54 0.00 0.00 175.26 174.82 3dkt s LEU 81 N -0.05 2.79 -0.34 2.70 2.34 -0.99 -5.00 118.68 120.13 3dkt s LEU 81 Ca 0.09 -0.85 0.05 0.00 0.06 0.00 0.00 54.13 53.47 3dkt s LEU 81 Cb -0.12 -1.34 0.17 0.00 -0.56 0.00 0.00 46.19 44.35 3dkt s LEU 81 CO 0.00 0.04 0.50 -0.60 -1.06 0.00 0.00 176.35 175.24 3dkt s ARG 82 N -3.39 0.60 -0.44 1.48 6.06 -1.26 -3.32 118.95 118.69 3dkt s ARG 82 Ca 0.29 -0.09 -0.11 0.00 -2.50 0.00 0.00 55.73 53.32 3dkt s ARG 82 Cb -0.06 -0.15 0.08 0.00 0.06 0.00 0.00 34.95 34.87 3dkt s ARG 82 CO 0.16 -1.11 0.32 0.00 -2.50 0.00 0.00 175.30 172.16 3dkt s ALA 83 N 2.19 3.39 0.53 6.12 0.00 -1.03 -4.90 121.76 128.07 3dkt s ALA 83 Ca 0.13 -2.17 -0.11 0.00 0.00 0.00 0.00 51.96 49.81 3dkt s ALA 83 Cb -0.10 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 3dkt s ALA 83 CO -0.18 -1.70 0.93 0.95 0.00 0.00 0.00 175.76 175.77 3dkt s THR 84 N 1.50 4.71 0.12 0.00 -4.23 -1.26 -2.06 115.64 114.41 3dkt s THR 84 Ca 0.03 0.81 -0.24 0.00 -1.18 0.00 0.00 61.69 61.11 3dkt s THR 84 Cb -0.24 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 69.87 3dkt s THR 84 CO 0.03 -0.88 0.65 0.72 -0.54 0.00 0.00 174.62 174.61 3dkt s PHE 85 N -2.83 -0.52 -0.02 3.99 -0.12 -0.88 -4.98 117.98 112.62 3dkt s PHE 85 Ca 0.54 0.36 0.06 0.00 -0.05 0.00 0.00 56.93 57.84 3dkt s PHE 85 Cb -0.10 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 3dkt s PHE 85 CO 0.43 -0.78 -0.20 0.95 -0.05 0.00 0.00 175.22 175.57 3dkt s THR 86 N -3.48 2.61 -0.03 -4.49 -4.23 -1.26 -2.13 115.64 102.64 3dkt s THR 86 Ca 0.01 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.62 3dkt s THR 86 Cb -0.01 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 3dkt s THR 86 CO -0.11 0.55 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.59 3dkt s LEU 87 N -0.78 1.98 -0.25 4.79 1.43 -0.49 -4.76 118.68 120.60 3dkt s LEU 87 Ca 0.11 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 3dkt s LEU 87 Cb -0.10 -0.92 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 3dkt s LEU 87 CO 0.00 0.19 1.33 -0.62 0.23 0.00 0.00 176.35 177.48 3dkt s ASP 88 N -0.22 6.71 0.03 2.29 3.68 -1.26 -1.07 116.67 126.84 3dkt s ASP 88 Ca 0.02 1.40 -0.21 0.00 2.13 0.00 0.00 52.55 55.89 3dkt s ASP 88 Cb -0.09 -2.54 -0.11 0.00 -1.45 0.00 0.00 42.92 38.73 3dkt s ASP 88 CO 0.00 -1.01 1.31 0.25 0.13 0.00 0.00 175.17 175.85 3dkt h LEU 89 N 10.65 -0.65 0.00 -1.34 5.85 -1.84 -2.33 115.31 125.66 3dkt h LEU 89 Ca -0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3dkt h LEU 89 Cb 1.11 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3dkt h LEU 89 CO 1.01 -0.45 0.01 1.87 -0.34 0.00 0.00 178.44 180.55 3dkt n TRP 90 N -4.02 0.00 -0.13 1.25 -0.00 -1.26 -0.48 117.44 112.80 3dkt n TRP 90 Ca -0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.22 3dkt n TRP 90 Cb 0.29 -0.04 -0.12 0.00 -0.00 0.00 0.00 31.31 31.44 3dkt n TRP 90 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 3dkt n GLU 91 N -0.93 0.64 0.10 5.87 4.07 -0.93 -4.16 120.64 125.31 3dkt n GLU 91 Ca 0.00 0.16 -0.01 0.00 -0.06 0.00 0.00 57.16 57.25 3dkt n GLU 91 Cb 0.01 -1.52 0.27 0.00 -0.06 0.00 0.00 31.44 30.14 3dkt n GLU 91 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 3dkt h LEU 92 N -0.09 0.24 -1.50 4.31 3.38 -0.27 -0.93 115.31 120.45 3dkt h LEU 92 Ca -0.59 -0.09 0.29 0.00 0.09 0.00 0.00 57.88 57.58 3dkt h LEU 92 Cb 1.87 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.47 3dkt h LEU 92 CO -0.12 0.57 0.72 0.44 0.09 0.00 0.00 178.44 180.14 3dkt h ASP 93 N 0.21 0.34 0.29 -0.43 3.32 -1.47 0.10 116.42 118.78 3dkt h ASP 93 Ca 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3dkt h ASP 93 Cb 0.70 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 3dkt h ASP 93 CO 0.05 0.05 -0.07 0.78 -1.72 0.00 0.00 179.24 178.33 3dkt h ASN 94 N 0.29 0.00 -0.92 6.45 2.35 -1.32 -1.65 115.58 120.77 3dkt h ASN 94 Ca 0.60 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.39 3dkt h ASN 94 Cb 1.73 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.05 3dkt h ASN 94 CO -0.24 0.07 0.60 0.25 -1.65 0.00 0.00 177.43 176.46 3dkt h LEU 95 N 0.00 0.99 -0.93 1.61 5.85 -0.86 -1.44 115.31 120.52 3dkt h LEU 95 Ca -0.00 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3dkt h LEU 95 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3dkt h LEU 95 CO 0.01 0.67 -0.43 -0.08 -0.34 0.00 0.00 178.44 178.27 3dkt h GLU 96 N 1.15 0.00 0.00 1.25 4.57 -1.42 -2.66 114.58 117.47 3dkt h GLU 96 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 3dkt h GLU 96 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3dkt h GLU 96 CO -0.13 0.43 0.00 0.54 -1.18 0.00 0.00 179.01 178.67 3dkt n ARG 97 N -3.63 0.15 0.00 1.92 1.74 -0.91 -4.89 116.66 111.03 3dkt n ARG 97 Ca -0.01 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 3dkt n ARG 97 Cb 0.52 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3dkt n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dkt n GLY 98 N 0.65 1.13 3.63 -0.13 0.00 -1.00 -5.11 105.19 104.37 3dkt n GLY 98 Ca 0.04 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.48 3dkt n GLY 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dkt n LYS 99 N 0.00 0.88 0.29 1.61 4.81 -0.59 -4.90 118.16 120.25 3dkt n LYS 99 Ca 0.00 0.31 -0.12 0.00 -0.87 0.00 0.00 58.31 57.63 3dkt n LYS 99 Cb 0.00 -2.02 -0.06 0.00 0.02 0.00 0.00 35.03 32.98 3dkt n LYS 99 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3dkt h PRO 100 N 7.86 -0.73 -5.19 1.64 0.11 -1.89 -3.40 132.00 130.40 3dkt h PRO 100 Ca -0.40 0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.12 3dkt h PRO 100 Cb 1.34 0.17 -0.15 0.00 0.11 0.00 0.00 31.00 32.46 3dkt h PRO 100 CO 0.99 -0.49 -0.12 0.54 -0.21 0.00 0.00 178.00 178.71 3dkt s ASN 101 N -3.79 6.30 -0.04 -2.05 4.22 -1.26 -5.07 114.94 113.26 3dkt s ASN 101 Ca -0.11 0.05 -0.04 0.00 -2.14 0.00 0.00 52.86 50.62 3dkt s ASN 101 Cb 0.01 -2.25 -0.04 0.00 1.28 0.00 0.00 41.25 40.25 3dkt s ASN 101 CO 0.33 -0.39 0.18 -0.69 -2.04 0.00 0.00 177.10 174.49 3dkt s VAL 102 N 2.27 5.45 -0.95 3.54 1.01 -1.26 -5.01 120.40 125.44 3dkt s VAL 102 Ca 0.17 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.87 3dkt s VAL 102 Cb -0.16 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3dkt s VAL 102 CO 0.12 0.41 1.65 -0.62 0.00 0.00 0.00 175.10 176.65 3dkt s ASP 103 N -1.68 5.93 -0.48 3.32 2.15 -1.26 -4.77 116.67 119.87 3dkt s ASP 103 Ca 0.24 -1.06 0.05 0.00 0.43 0.00 0.00 52.55 52.22 3dkt s ASP 103 Cb -0.12 -2.56 0.39 0.00 -0.30 0.00 0.00 42.92 40.32 3dkt s ASP 103 CO 0.15 -2.02 1.05 0.00 -0.17 0.00 0.00 175.17 174.17 3dkt n LEU 104 N 10.97 4.55 0.21 -1.34 -0.00 -1.26 -4.71 117.00 125.42 3dkt n LEU 104 Ca 0.34 -5.35 0.08 0.00 -0.00 0.00 0.00 56.01 51.08 3dkt n LEU 104 Cb 0.49 -0.47 0.43 0.00 -0.00 0.00 0.00 43.42 43.88 3dkt n LEU 104 CO 0.64 2.27 0.77 0.77 -0.00 0.00 0.00 177.39 181.84 3dkt h SER 105 N 2.73 0.00 -0.86 1.45 4.64 -1.98 -2.82 113.55 116.70 3dkt h SER 105 Ca 0.23 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.65 3dkt h SER 105 Cb 0.78 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.81 3dkt h SER 105 CO 0.83 0.27 0.56 -1.28 -0.87 0.00 0.00 176.83 176.34 3dkt h SER 106 N 0.00 0.75 0.10 4.97 0.87 -1.85 -1.74 113.55 116.65 3dkt h SER 106 Ca -0.00 0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.36 3dkt h SER 106 Cb 0.77 -0.13 0.02 0.00 -0.44 0.00 0.00 62.40 62.62 3dkt h SER 106 CO 0.04 0.44 -0.94 0.25 -0.53 0.00 0.00 176.83 176.09 3dkt h LEU 107 N 0.83 0.65 -0.69 2.23 5.85 -1.81 -3.21 115.31 119.17 3dkt h LEU 107 Ca 0.40 -0.85 0.15 0.00 0.84 0.00 0.00 57.88 58.41 3dkt h LEU 107 Cb 0.43 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.15 3dkt h LEU 107 CO -0.17 1.44 0.11 -0.33 -0.34 0.00 0.00 178.44 179.15 3dkt h GLU 108 N -0.05 0.21 0.02 1.25 5.08 -1.09 0.16 114.58 120.15 3dkt h GLU 108 Ca -0.15 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3dkt h GLU 108 Cb 1.67 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.88 3dkt h GLU 108 CO 0.18 0.14 -0.01 0.93 -1.00 0.00 0.00 179.01 179.25 3dkt h GLU 109 N 0.21 -0.02 -0.80 2.33 5.08 -1.57 -2.49 114.58 117.32 3dkt h GLU 109 Ca 0.38 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.83 3dkt h GLU 109 Cb 0.62 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 3dkt h GLU 109 CO -0.51 0.29 0.45 1.15 -1.00 0.00 0.00 179.01 179.39 3dkt h THR 110 N -0.33 0.91 0.20 1.13 2.02 -1.39 -0.35 112.91 115.09 3dkt h THR 110 Ca -0.00 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.92 3dkt h THR 110 Cb 0.32 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 3dkt h THR 110 CO 0.00 0.14 -0.28 0.58 0.37 0.00 0.00 175.52 176.33 3dkt h VAL 111 N 0.77 0.39 -0.82 3.16 2.07 -0.93 -1.80 116.25 119.08 3dkt h VAL 111 Ca 0.39 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.01 3dkt h VAL 111 Cb 0.35 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 3dkt h VAL 111 CO -0.25 0.00 0.53 0.03 0.02 0.00 0.00 177.57 177.91 3dkt h ARG 112 N -0.55 0.74 -0.42 1.57 3.08 -0.85 0.48 114.38 118.43 3dkt h ARG 112 Ca 0.01 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3dkt h ARG 112 Cb 0.54 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3dkt h ARG 112 CO -0.11 0.49 -0.27 0.87 -1.07 0.00 0.00 179.97 179.88 3dkt h LYS 113 N 0.76 0.90 -0.54 0.04 1.79 -0.82 0.56 116.57 119.26 3dkt h LYS 113 Ca 0.38 -0.40 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 3dkt h LYS 113 Cb 0.46 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 3dkt h LYS 113 CO -0.15 1.05 0.15 0.28 -1.08 0.00 0.00 179.45 179.71 3dkt h VAL 114 N 0.76 1.24 -0.19 0.50 2.07 -0.39 -1.30 116.25 118.93 3dkt h VAL 114 Ca 0.09 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.82 3dkt h VAL 114 Cb 0.83 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3dkt h VAL 114 CO 0.07 0.30 -0.02 0.00 0.02 0.00 0.00 177.57 177.94 3dkt h ALA 115 N 1.02 0.14 -0.72 1.67 0.00 -0.55 -2.04 119.26 118.79 3dkt h ALA 115 Ca 0.17 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.24 3dkt h ALA 115 Cb 0.30 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3dkt h ALA 115 CO -0.00 -0.46 0.35 0.93 0.00 0.00 0.00 179.25 180.07 3dkt h GLU 116 N 0.03 0.56 0.29 0.00 5.08 -0.68 -1.94 114.58 117.92 3dkt h GLU 116 Ca 0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3dkt h GLU 116 Cb 0.13 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3dkt h GLU 116 CO -0.17 0.37 -0.41 0.35 -1.00 0.00 0.00 179.01 178.15 3dkt h PHE 117 N 0.58 -1.14 -0.34 4.33 -0.00 -0.56 -0.80 116.94 119.01 3dkt h PHE 117 Ca 0.36 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.37 3dkt h PHE 117 Cb 0.40 0.46 -0.03 0.00 -0.00 0.00 0.00 35.95 36.78 3dkt h PHE 117 CO -0.11 -0.54 0.16 1.49 -0.00 0.00 0.00 178.31 179.31 3dkt h GLU 118 N -0.76 0.33 -0.97 1.11 4.81 -0.94 -1.03 114.58 117.14 3dkt h GLU 118 Ca -0.01 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3dkt h GLU 118 Cb 0.71 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 3dkt h GLU 118 CO -0.14 0.22 0.63 -0.44 -0.73 0.00 0.00 179.01 178.55 3dkt h ASP 119 N 0.34 0.99 -0.76 1.04 3.32 -1.15 -0.22 116.42 119.99 3dkt h ASP 119 Ca 0.14 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.32 3dkt h ASP 119 Cb 0.06 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.32 3dkt h ASP 119 CO -0.10 0.64 0.36 -0.33 -1.72 0.00 0.00 179.24 178.09 3dkt h GLU 120 N 1.13 0.56 -0.04 3.56 4.39 0.19 0.21 114.58 124.57 3dkt h GLU 120 Ca 0.41 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.92 3dkt h GLU 120 Cb 0.16 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3dkt h GLU 120 CO -0.16 0.37 -0.69 0.28 -1.16 0.00 0.00 179.01 177.65 3dkt h VAL 121 N 0.58 1.43 -0.02 3.13 2.07 -0.66 0.18 116.25 122.96 3dkt h VAL 121 Ca 0.39 -2.20 -0.16 0.00 0.82 0.00 0.00 66.70 65.56 3dkt h VAL 121 Cb 0.50 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 3dkt h VAL 121 CO -0.32 0.64 -0.71 0.40 0.02 0.00 0.00 177.57 177.60 3dkt h ILE 122 N 0.13 1.46 0.00 4.57 2.04 -0.37 -2.37 117.51 122.97 3dkt h ILE 122 Ca -0.02 -2.30 -0.26 0.00 1.00 0.00 0.00 64.86 63.28 3dkt h ILE 122 Cb 1.23 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 39.49 3dkt h ILE 122 CO 0.10 0.67 -2.07 0.49 0.00 0.00 0.00 178.15 177.34 3dkt n PHE 123 N -3.75 0.30 0.00 1.37 3.01 0.66 -1.96 117.46 117.08 3dkt n PHE 123 Ca -0.02 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3dkt n PHE 123 Cb 0.69 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 3dkt n PHE 123 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 3dkt n ARG 124 N -2.73 3.90 -0.13 -1.08 1.85 0.56 -1.70 116.66 117.32 3dkt n ARG 124 Ca -0.22 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.64 3dkt n ARG 124 Cb 0.99 -0.34 -0.01 0.00 -1.05 0.00 0.00 32.46 32.06 3dkt n ARG 124 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dkt n GLY 125 N 0.04 -2.71 3.67 2.89 0.00 -0.65 -2.92 105.19 105.51 3dkt n GLY 125 Ca 0.00 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 3dkt n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkt h GLU 127 N 7.39 0.00 -0.14 0.00 5.08 -1.87 -2.77 114.58 122.27 3dkt h GLU 127 Ca -0.37 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 3dkt h GLU 127 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3dkt h GLU 127 CO 0.70 0.32 -0.15 0.87 -1.00 0.00 0.00 179.01 179.75 3dkt h LYS 128 N 0.00 0.22 0.00 2.33 1.57 -1.94 -2.98 116.57 115.77 3dkt h LYS 128 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dkt h LYS 128 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3dkt h LYS 128 CO 0.04 0.37 -1.07 -1.13 -0.57 0.00 0.00 179.45 177.10 3dkt n SER 129 N -4.27 0.71 0.00 0.86 3.41 -1.12 -4.98 113.62 108.24 3dkt n SER 129 Ca -0.01 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 3dkt n SER 129 Cb 0.28 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 3dkt n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dkt n GLY 130 N 1.44 0.90 3.46 5.00 0.00 -1.07 -4.50 105.19 110.41 3dkt n GLY 130 Ca 0.03 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3dkt n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dkt s VAL 131 N -2.00 4.35 -0.28 1.61 0.11 -1.07 -5.05 120.40 118.07 3dkt s VAL 131 Ca 0.00 -0.16 -0.25 0.00 -2.93 0.00 0.00 61.98 58.64 3dkt s VAL 131 Cb 0.00 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.82 3dkt s VAL 131 CO 0.00 0.34 0.87 -0.75 -3.33 0.00 0.00 175.10 172.24 3dkt s LYS 132 N 1.57 4.09 1.25 1.54 2.20 -1.26 -3.54 119.74 125.58 3dkt s LYS 132 Ca 0.06 0.87 -0.18 0.00 -0.36 0.00 0.00 55.97 56.36 3dkt s LYS 132 Cb -0.15 -3.69 0.31 0.00 -1.51 0.00 0.00 37.83 32.78 3dkt s LYS 132 CO 0.04 -0.65 1.02 0.20 -0.36 0.00 0.00 175.35 175.59 3dkt s GLY 133 N 1.48 1.50 0.16 5.54 0.00 -1.15 -4.56 107.32 110.31 3dkt s GLY 133 Ca 0.37 -0.59 -0.10 0.00 0.00 0.00 0.00 44.72 44.39 3dkt s GLY 133 CO 0.10 0.26 1.58 1.41 0.00 0.00 0.00 173.10 176.46 3dkt h LEU 134 N -2.83 1.01 0.00 0.66 3.38 -1.01 -3.19 115.31 113.33 3dkt h LEU 134 Ca -0.51 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3dkt h LEU 134 Cb 1.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3dkt h LEU 134 CO 0.40 1.13 -0.12 0.18 0.09 0.00 0.00 178.44 180.13 3dkt n LEU 135 N -4.17 0.38 0.00 1.67 4.77 -0.69 -3.41 117.00 115.55 3dkt n LEU 135 Ca 0.01 0.44 0.10 0.00 -0.03 0.00 0.00 56.01 56.53 3dkt n LEU 135 Cb 0.40 -0.38 0.44 0.00 -2.33 0.00 0.00 43.42 41.55 3dkt n LEU 135 CO 0.45 -0.05 0.81 -1.20 -1.33 0.00 0.00 177.39 176.07 3dkt n SER 136 N -1.80 0.00 -4.54 -1.43 7.64 -1.20 -4.46 113.62 107.83 3dkt n SER 136 Ca 0.06 0.36 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 3dkt n SER 136 Cb 0.38 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3dkt n SER 136 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3dkt n PHE 137 N -1.44 4.75 -0.16 1.43 3.01 -1.22 -4.82 117.46 119.01 3dkt n PHE 137 Ca 0.06 -3.00 -0.02 0.00 1.01 0.00 0.00 57.45 55.51 3dkt n PHE 137 Cb 0.21 -2.50 0.21 0.00 -0.01 0.00 0.00 39.48 37.38 3dkt n PHE 137 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 3dkt h GLU 138 N 7.43 0.89 0.00 -1.08 4.57 -1.92 -2.52 114.58 121.95 3dkt h GLU 138 Ca 0.41 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 3dkt h GLU 138 Cb 0.87 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 3dkt h GLU 138 CO 1.40 0.72 0.00 0.93 -1.18 0.00 0.00 179.01 180.88 3dkt h GLU 139 N 0.89 0.00 -0.71 1.92 3.07 -1.97 -1.80 114.58 115.97 3dkt h GLU 139 Ca 0.21 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.61 3dkt h GLU 139 Cb 0.14 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.78 3dkt h GLU 139 CO -0.02 0.00 0.03 0.54 -1.40 0.00 0.00 179.01 178.15 3dkt n ARG 140 N -2.31 2.64 -4.64 2.33 5.12 -0.95 -4.96 116.66 113.89 3dkt n ARG 140 Ca -0.01 -3.50 -0.34 0.00 -1.93 0.00 0.00 57.85 52.07 3dkt n ARG 140 Cb 0.06 -2.12 -0.12 0.00 -1.16 0.00 0.00 32.46 29.12 3dkt n ARG 140 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 3dkt s LYS 141 N -3.53 2.99 0.14 5.56 2.20 -0.68 0.99 119.74 127.40 3dkt s LYS 141 Ca 0.53 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 3dkt s LYS 141 Cb 0.44 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 3dkt s LYS 141 CO 0.02 0.51 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.92 3dkt s ILE 142 N -0.41 1.10 0.19 5.43 1.10 -0.73 -4.92 121.20 122.96 3dkt s ILE 142 Ca 0.06 -2.00 -0.25 0.00 -0.51 0.00 0.00 60.65 57.95 3dkt s ILE 142 Cb -0.12 -1.77 -0.08 0.00 0.15 0.00 0.00 42.46 40.63 3dkt s ILE 142 CO 0.02 -0.73 0.79 -1.61 -2.11 0.00 0.00 174.94 171.30 3dkt s GLU 143 N -3.63 4.55 0.01 3.50 0.41 -1.26 -1.99 118.70 120.29 3dkt s GLU 143 Ca 0.15 1.16 0.01 0.00 -0.41 0.00 0.00 54.97 55.88 3dkt s GLU 143 Cb 0.02 -3.19 -0.01 0.00 -1.78 0.00 0.00 34.13 29.17 3dkt s GLU 143 CO -0.00 0.53 -0.05 0.00 -0.49 0.00 0.00 175.26 175.25 3dkt n GLY 145 N 2.54 -0.86 0.00 0.00 0.00 -1.26 -4.60 105.19 101.01 3dkt n GLY 145 Ca -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3dkt n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dkt n SER 146 N 0.00 0.00 -4.87 1.61 7.64 -1.26 -4.88 113.62 111.86 3dkt n SER 146 Ca 0.00 -0.68 -0.31 0.00 1.01 0.00 0.00 58.87 58.89 3dkt n SER 146 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3dkt n SER 146 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3dkt s THR 147 N 0.00 4.68 0.22 0.44 2.01 -1.26 -4.83 115.64 116.90 3dkt s THR 147 Ca 0.00 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 62.77 3dkt s THR 147 Cb 0.00 -3.82 0.25 0.00 0.01 0.00 0.00 72.50 68.94 3dkt s THR 147 CO 0.00 -0.97 1.62 -0.65 -0.69 0.00 0.00 174.62 173.92 3dkt h PRO 148 N 0.13 -0.02 -0.60 4.92 0.11 -1.95 -2.42 132.00 132.17 3dkt h PRO 148 Ca -0.45 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.70 3dkt h PRO 148 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3dkt h PRO 148 CO 0.62 -0.01 0.40 0.87 -0.21 0.00 0.00 178.00 179.67 3dkt h LYS 149 N -0.02 0.68 0.00 1.05 1.57 -1.99 -1.62 116.57 116.24 3dkt h LYS 149 Ca 0.32 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 3dkt h LYS 149 Cb 0.50 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3dkt h LYS 149 CO -0.69 0.45 -0.29 -0.44 -0.57 0.00 0.00 179.45 177.90 3dkt h ASP 150 N 0.70 0.00 0.07 0.86 5.19 -1.81 -1.89 116.42 119.54 3dkt h ASP 150 Ca 0.24 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.65 3dkt h ASP 150 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3dkt h ASP 150 CO -0.07 0.29 -0.03 0.25 -3.12 0.00 0.00 179.24 176.56 3dkt h LEU 151 N 0.00 -0.08 -0.75 1.55 5.85 -1.07 -2.47 115.31 118.33 3dkt h LEU 151 Ca -0.00 -0.41 0.15 0.00 0.84 0.00 0.00 57.88 58.46 3dkt h LEU 151 Cb 0.69 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.60 3dkt h LEU 151 CO 0.04 0.58 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.41 3dkt h LEU 152 N -0.96 -0.85 -0.19 2.25 -0.00 -1.43 0.42 115.31 114.55 3dkt h LEU 152 Ca -0.01 0.24 0.05 0.00 -0.00 0.00 0.00 57.88 58.16 3dkt h LEU 152 Cb 0.48 0.52 -0.06 0.00 -0.00 0.00 0.00 40.66 41.59 3dkt h LEU 152 CO 0.02 -0.27 -0.24 -0.08 -0.00 0.00 0.00 178.44 177.87 3dkt h GLU 153 N -0.03 -0.26 -0.02 1.13 4.81 -1.42 -2.10 114.58 116.69 3dkt h GLU 153 Ca 0.34 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 3dkt h GLU 153 Cb 0.57 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 3dkt h GLU 153 CO -0.79 -0.18 -0.51 0.00 -0.73 0.00 0.00 179.01 176.81 3dkt h ALA 154 N 0.73 -0.86 -0.34 2.92 0.00 -0.51 -1.24 119.26 119.95 3dkt h ALA 154 Ca 0.12 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dkt h ALA 154 Cb 0.45 0.91 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 3dkt h ALA 154 CO -0.35 -1.07 -0.30 0.82 0.00 0.00 0.00 179.25 178.36 3dkt h ILE 155 N -0.64 0.00 -1.00 0.00 2.04 -0.62 0.18 117.51 117.47 3dkt h ILE 155 Ca 0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 3dkt h ILE 155 Cb 0.70 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.70 3dkt h ILE 155 CO -0.36 0.00 0.63 -0.37 0.00 0.00 0.00 178.15 178.05 3dkt h VAL 156 N -0.12 0.92 -0.75 1.67 -1.51 -1.23 0.30 116.25 115.54 3dkt h VAL 156 Ca 0.06 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 3dkt h VAL 156 Cb 0.27 -0.16 -0.04 0.00 -2.13 0.00 0.00 31.29 29.23 3dkt h VAL 156 CO -0.39 0.18 0.47 0.03 -1.23 0.00 0.00 177.57 176.64 3dkt h ARG 157 N 0.99 1.00 0.41 5.19 3.08 0.13 -2.30 114.38 122.88 3dkt h ARG 157 Ca 0.50 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.45 3dkt h ARG 157 Cb 0.49 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3dkt h ARG 157 CO -0.26 0.68 -0.23 0.00 -1.07 0.00 0.00 179.97 179.09 3dkt h ALA 158 N 1.26 -0.60 -1.20 0.04 0.00 0.24 -1.34 119.26 117.65 3dkt h ALA 158 Ca 0.27 -0.12 0.35 0.00 0.00 0.00 0.00 54.91 55.41 3dkt h ALA 158 Cb -0.08 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3dkt h ALA 158 CO -0.05 -0.84 0.92 -0.07 0.00 0.00 0.00 179.25 179.20 3dkt h LEU 159 N -0.60 0.00 0.00 0.00 -0.00 -0.81 0.20 115.31 114.10 3dkt h LEU 159 Ca -0.05 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.60 3dkt h LEU 159 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.10 3dkt h LEU 159 CO 0.07 0.00 -1.16 0.28 -0.00 0.00 0.00 178.44 177.63 3dkt h SER 160 N 0.00 0.00 0.08 -0.43 0.02 -0.68 -1.53 113.55 111.00 3dkt h SER 160 Ca 0.57 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.39 3dkt h SER 160 Cb 2.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.93 3dkt h SER 160 CO -0.01 0.98 -0.45 0.40 -1.14 0.00 0.00 176.83 176.61 3dkt h ILE 161 N 0.00 1.32 0.17 3.27 5.03 -0.03 -2.88 117.51 124.38 3dkt h ILE 161 Ca -0.08 -1.64 -0.01 0.00 -0.12 0.00 0.00 64.86 63.01 3dkt h ILE 161 Cb 1.81 1.67 0.00 0.00 -3.03 0.00 0.00 36.82 37.28 3dkt h ILE 161 CO 0.11 0.51 -0.08 -0.26 -0.68 0.00 0.00 178.15 177.75 3dkt h PHE 162 N 0.37 -0.21 -1.11 1.37 0.05 -1.34 -3.13 116.94 112.94 3dkt h PHE 162 Ca 0.02 -0.00 0.31 0.00 3.82 0.00 0.00 57.97 62.12 3dkt h PHE 162 Cb 0.94 0.07 -0.08 0.00 2.00 0.00 0.00 35.95 38.88 3dkt h PHE 162 CO 0.03 -0.01 0.75 1.03 -0.18 0.00 0.00 178.31 179.93 3dkt h SER 163 N -0.37 0.25 0.01 2.17 0.87 -1.08 0.36 113.55 115.76 3dkt h SER 163 Ca -0.02 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3dkt h SER 163 Cb 0.29 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3dkt h SER 163 CO 0.04 0.03 -0.05 2.29 -0.53 0.00 0.00 176.83 178.61 3dkt n LYS 164 N -4.45 1.67 -0.00 2.24 2.85 -1.11 -3.48 118.16 115.88 3dkt n LYS 164 Ca 0.26 -1.08 0.06 0.00 -1.05 0.00 0.00 58.31 56.50 3dkt n LYS 164 Cb 1.06 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 33.89 3dkt n LYS 164 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dkt n ASP 165 N 0.28 0.64 0.00 -5.58 8.00 0.11 -4.96 116.55 115.04 3dkt n ASP 165 Ca 0.17 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.85 3dkt n ASP 165 Cb 0.40 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 3dkt n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dkt n GLY 166 N 1.32 0.80 3.64 0.44 0.00 -0.46 -5.01 105.19 105.93 3dkt n GLY 166 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3dkt n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dkt s ILE 167 N -2.69 4.10 -0.23 -0.61 -1.09 -1.04 -4.98 121.20 114.66 3dkt s ILE 167 Ca 0.00 1.28 -0.09 0.00 -2.23 0.00 0.00 60.65 59.61 3dkt s ILE 167 Cb 0.00 -4.00 0.10 0.00 -1.58 0.00 0.00 42.46 36.98 3dkt s ILE 167 CO 0.00 -0.30 0.50 -0.70 -1.23 0.00 0.00 174.94 173.20 3dkt s GLU 168 N 3.99 0.43 0.00 2.79 2.12 -1.26 -4.28 118.70 122.49 3dkt s GLU 168 Ca 0.59 1.13 0.00 0.00 0.36 0.00 0.00 54.97 57.05 3dkt s GLU 168 Cb -0.21 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.61 3dkt s GLU 168 CO 0.21 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 3dkt n GLY 169 N 5.20 5.33 3.78 -1.50 0.00 -1.26 -4.76 105.19 111.98 3dkt n GLY 169 Ca -0.12 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 3dkt n GLY 169 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dkt s PRO 170 N 1.97 4.16 -0.01 1.61 0.02 -1.26 -4.88 135.00 136.60 3dkt s PRO 170 Ca 0.00 1.55 0.01 0.00 0.02 0.00 0.00 61.00 62.58 3dkt s PRO 170 Cb 0.00 -2.57 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 3dkt s PRO 170 CO 0.00 -0.15 0.02 0.71 -0.33 0.00 0.00 177.00 177.25 3dkt s TYR 171 N -1.62 3.13 0.02 6.54 1.51 -1.26 -1.03 117.35 124.64 3dkt s TYR 171 Ca 0.57 0.12 0.05 0.00 -1.01 0.00 0.00 57.07 56.80 3dkt s TYR 171 Cb -0.23 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 3dkt s TYR 171 CO 0.29 0.48 -0.16 0.99 -1.11 0.00 0.00 175.55 176.05 3dkt s THR 172 N -1.09 1.24 -0.40 -0.71 2.01 -0.14 -2.81 115.64 113.75 3dkt s THR 172 Ca 0.20 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 3dkt s THR 172 Cb -0.12 -1.08 0.07 0.00 0.01 0.00 0.00 72.50 71.39 3dkt s THR 172 CO 0.10 0.18 0.23 -0.22 -0.69 0.00 0.00 174.62 174.22 3dkt s LEU 173 N -0.80 4.98 -0.01 4.42 1.98 -0.63 -2.19 118.68 126.42 3dkt s LEU 173 Ca 0.04 -1.41 -0.17 0.00 -2.89 0.00 0.00 54.13 49.70 3dkt s LEU 173 Cb -0.07 -1.97 -0.06 0.00 0.66 0.00 0.00 46.19 44.76 3dkt s LEU 173 CO 0.01 -0.49 0.49 -0.69 -1.89 0.00 0.00 176.35 173.78 3dkt s VAL 174 N 1.42 4.98 -0.25 1.68 1.01 0.25 -0.16 120.40 129.34 3dkt s VAL 174 Ca 0.02 1.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.80 3dkt s VAL 174 Cb -0.22 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.41 3dkt s VAL 174 CO 0.02 0.49 0.67 -0.51 0.00 0.00 0.00 175.10 175.77 3dkt s ILE 175 N -0.55 -0.00 0.21 2.22 -1.16 -0.66 -0.48 121.20 120.78 3dkt s ILE 175 Ca 0.26 0.00 -0.32 0.00 -0.51 0.00 0.00 60.65 60.08 3dkt s ILE 175 Cb -0.17 -0.94 -0.14 0.00 0.61 0.00 0.00 42.46 41.82 3dkt s ILE 175 CO 0.14 0.00 1.48 -3.20 -2.81 0.00 0.00 174.94 170.55 3dkt n ASN 176 N 3.02 2.89 -0.06 4.50 5.15 -0.65 -1.32 115.26 128.79 3dkt n ASN 176 Ca -0.15 1.12 -0.08 0.00 -0.60 0.00 0.00 54.58 54.87 3dkt n ASN 176 Cb 0.56 -1.43 -0.01 0.00 -0.53 0.00 0.00 39.78 38.37 3dkt n ASN 176 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 3dkt h THR 177 N 3.29 0.40 -0.45 -0.44 2.02 -1.58 -1.96 112.91 114.19 3dkt h THR 177 Ca -0.45 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.59 3dkt h THR 177 Cb 1.27 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3dkt h THR 177 CO 0.81 0.00 -0.26 0.44 0.37 0.00 0.00 175.52 176.88 3dkt h ASP 178 N -0.23 1.01 -0.85 4.18 3.32 -1.90 -2.58 116.42 119.37 3dkt h ASP 178 Ca 0.14 -0.42 0.13 0.00 0.02 0.00 0.00 57.03 56.91 3dkt h ASP 178 Cb 0.45 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 3dkt h ASP 178 CO -0.39 1.21 0.55 0.03 -1.72 0.00 0.00 179.24 178.91 3dkt h ARG 179 N 0.81 0.64 -0.09 3.56 3.08 -1.81 -0.86 114.38 119.70 3dkt h ARG 179 Ca 0.09 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 3dkt h ARG 179 Cb 0.85 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 3dkt h ARG 179 CO 0.08 0.42 -0.74 2.35 -1.07 0.00 0.00 179.97 181.01 3dkt h TRP 180 N 0.66 0.65 -0.93 3.04 7.01 -0.99 -2.37 115.95 123.01 3dkt h TRP 180 Ca 0.42 -0.28 0.09 0.00 2.11 0.00 0.00 58.89 61.22 3dkt h TRP 180 Cb 0.68 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.57 3dkt h TRP 180 CO -0.00 1.05 0.60 0.82 -2.79 0.00 0.00 178.44 178.12 3dkt h ILE 181 N 0.33 1.00 -0.29 2.65 2.04 -0.84 -1.37 117.51 121.03 3dkt h ILE 181 Ca -0.03 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.35 3dkt h ILE 181 Cb 1.32 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3dkt h ILE 181 CO 0.13 0.18 -0.40 0.78 0.00 0.00 0.00 178.15 178.84 3dkt h ASN 182 N 0.98 0.73 0.76 1.72 2.35 -0.92 -2.47 115.58 118.73 3dkt h ASN 182 Ca 0.43 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3dkt h ASN 182 Cb 0.34 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3dkt h ASN 182 CO -0.18 1.04 -0.35 -0.26 -1.65 0.00 0.00 177.43 176.03 3dkt h PHE 183 N 0.57 0.00 0.00 1.19 -1.00 -1.08 -2.31 116.94 114.31 3dkt h PHE 183 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 3dkt h PHE 183 Cb 0.93 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.49 3dkt h PHE 183 CO 0.05 0.35 0.00 -0.11 -1.61 0.00 0.00 178.31 176.99 3dkt n LEU 184 N -3.59 0.00 0.28 1.54 -0.00 -0.55 -2.94 117.00 111.74 3dkt n LEU 184 Ca -0.01 0.49 -0.11 0.00 -0.00 0.00 0.00 56.01 56.38 3dkt n LEU 184 Cb 0.48 -0.49 -0.05 0.00 -0.00 0.00 0.00 43.42 43.35 3dkt n LEU 184 CO 0.36 -0.04 0.35 0.11 -0.00 0.00 0.00 177.39 178.18 3dkt h LYS 185 N 0.00 -0.72 0.00 1.96 1.79 -0.98 -3.32 116.57 115.31 3dkt h LYS 185 Ca 0.00 0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 3dkt h LYS 185 Cb 0.46 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 3dkt h LYS 185 CO 0.00 -0.48 -0.30 0.93 -1.08 0.00 0.00 179.45 178.52 3dkt h GLU 186 N -1.04 0.00 -2.42 3.15 3.07 -1.68 -3.16 114.58 112.51 3dkt h GLU 186 Ca -0.08 0.00 -0.79 0.00 -0.50 0.00 0.00 59.36 57.99 3dkt h GLU 186 Cb 0.57 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.26 3dkt h GLU 186 CO 0.13 0.30 1.43 -1.91 -1.40 0.00 0.00 179.01 177.56 3dkt n GLU 187 N -3.60 5.13 -3.28 2.33 4.07 -1.15 -4.91 120.64 119.23 3dkt n GLU 187 Ca -0.01 -4.31 -0.46 0.00 -0.06 0.00 0.00 57.16 52.33 3dkt n GLU 187 Cb 0.43 -2.53 -0.01 0.00 -0.06 0.00 0.00 31.44 29.28 3dkt n GLU 187 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dkt s ALA 188 N -3.27 4.30 -0.71 4.31 0.00 -1.20 -4.59 121.76 120.59 3dkt s ALA 188 Ca 0.43 -3.50 -0.03 0.00 0.00 0.00 0.00 51.96 48.86 3dkt s ALA 188 Cb 0.18 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3dkt s ALA 188 CO -0.10 -2.32 0.61 0.41 0.00 0.00 0.00 175.76 174.35 3dkt n GLY 189 N 3.56 0.06 0.17 0.00 0.00 -1.26 -4.93 105.19 102.79 3dkt n GLY 189 Ca 0.20 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 3dkt n GLY 189 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dkt n HIS 190 N -3.33 0.00 -3.64 1.61 8.25 -1.26 -5.03 115.22 111.82 3dkt n HIS 190 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.31 3dkt n HIS 190 Cb 0.56 -0.95 -0.07 0.00 1.12 0.00 0.00 29.99 30.66 3dkt n HIS 190 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3dkt s TYR 191 N -2.49 -0.61 -0.08 4.41 5.04 -1.26 -5.13 117.35 117.23 3dkt s TYR 191 Ca -0.36 1.36 -0.34 0.00 -2.44 0.00 0.00 57.07 55.29 3dkt s TYR 191 Cb 0.13 0.38 -0.12 0.00 0.35 0.00 0.00 41.96 42.70 3dkt s TYR 191 CO 0.49 -0.30 1.89 -2.30 -1.34 0.00 0.00 175.55 173.99 3dkt n PRO 192 N 2.91 2.21 -0.21 4.97 -0.02 -1.26 -4.88 135.00 138.73 3dkt n PRO 192 Ca -0.15 0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 3dkt n PRO 192 Cb 0.57 -2.66 0.10 0.00 -0.02 0.00 0.00 33.50 31.49 3dkt n PRO 192 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dkt h LEU 193 N 9.29 0.34 -0.89 2.45 5.85 -1.97 -2.72 115.31 127.65 3dkt h LEU 193 Ca -0.49 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.39 3dkt h LEU 193 Cb 1.27 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.19 3dkt h LEU 193 CO 0.95 0.21 -0.47 -0.62 -0.34 0.00 0.00 178.44 178.16 3dkt n GLU 194 N -4.92 -0.33 0.15 1.25 4.71 -1.26 -0.89 120.64 119.35 3dkt n GLU 194 Ca 0.08 1.36 0.02 0.00 -0.01 0.00 0.00 57.16 58.61 3dkt n GLU 194 Cb 0.24 -2.00 0.19 0.00 -1.01 0.00 0.00 31.44 28.86 3dkt n GLU 194 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3dkt h LYS 195 N 0.00 0.00 -0.00 3.49 1.57 -1.89 -1.60 116.57 118.14 3dkt h LYS 195 Ca 0.20 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.74 3dkt h LYS 195 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 3dkt h LYS 195 CO -0.85 0.52 -0.96 -0.09 -0.57 0.00 0.00 179.45 177.49 3dkt h ARG 196 N 0.00 0.50 -0.23 3.15 1.12 -0.87 -0.69 114.38 117.35 3dkt h ARG 196 Ca -0.01 -0.53 -0.07 0.00 -1.11 0.00 0.00 59.98 58.26 3dkt h ARG 196 Cb 1.13 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 31.23 3dkt h ARG 196 CO 0.07 1.17 -0.13 0.28 -3.11 0.00 0.00 179.97 178.24 3dkt h VAL 197 N 0.28 1.31 -0.13 0.20 2.07 -0.94 -0.32 116.25 118.73 3dkt h VAL 197 Ca -0.09 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 3dkt h VAL 197 Cb 1.60 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 3dkt h VAL 197 CO 0.17 0.38 -0.05 -0.33 0.02 0.00 0.00 177.57 177.76 3dkt h GLU 198 N 0.20 0.18 0.20 1.57 5.08 -1.29 -0.47 114.58 120.06 3dkt h GLU 198 Ca 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3dkt h GLU 198 Cb 0.64 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3dkt h GLU 198 CO 0.04 0.25 -0.10 0.93 -1.00 0.00 0.00 179.01 179.13 3dkt h GLU 199 N 0.18 -0.26 0.00 2.33 5.08 -0.97 -0.05 114.58 120.90 3dkt h GLU 199 Ca 0.04 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3dkt h GLU 199 Cb 0.21 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dkt h GLU 199 CO 0.01 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 3dkt n LEU 201 N -1.86 1.68 -3.27 0.00 4.77 -0.20 -4.64 117.00 113.48 3dkt n LEU 201 Ca -0.00 -0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 55.32 3dkt n LEU 201 Cb 0.03 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3dkt n LEU 201 CO 0.05 0.29 0.14 0.54 -1.33 0.00 0.00 177.39 177.08 3dkt n ARG 202 N 0.17 -1.61 -1.18 3.23 1.74 0.16 -3.74 116.66 115.43 3dkt n ARG 202 Ca 0.16 1.10 -0.05 0.00 -0.77 0.00 0.00 57.85 58.29 3dkt n ARG 202 Cb 0.40 -5.26 -0.02 0.00 -1.02 0.00 0.00 32.46 26.57 3dkt n ARG 202 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dkt n GLY 203 N -1.58 0.74 3.94 -0.13 0.00 -0.04 -4.71 105.19 103.41 3dkt n GLY 203 Ca -0.06 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 3dkt n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dkt s GLY 204 N -2.94 1.78 0.37 -0.02 0.00 -1.17 -4.88 107.32 100.45 3dkt s GLY 204 Ca 0.00 -1.31 0.08 0.00 0.00 0.00 0.00 44.72 43.49 3dkt s GLY 204 CO 0.00 -0.58 -0.04 -1.59 0.00 0.00 0.00 173.10 170.89 3dkt s LYS 205 N -5.74 1.87 -0.13 2.90 -2.85 -1.12 -4.71 119.74 109.96 3dkt s LYS 205 Ca 0.72 -2.01 0.00 0.00 -1.00 0.00 0.00 55.97 53.68 3dkt s LYS 205 Cb -0.04 -1.64 0.02 0.00 -2.06 0.00 0.00 37.83 34.11 3dkt s LYS 205 CO 0.51 0.04 -0.11 0.42 0.10 0.00 0.00 175.35 176.32 3dkt s ILE 206 N -2.68 1.28 -0.32 3.79 1.01 -1.26 -1.61 121.20 121.41 3dkt s ILE 206 Ca 0.34 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 3dkt s ILE 206 Cb 0.06 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.31 3dkt s ILE 206 CO 0.17 0.41 0.09 -0.63 0.00 0.00 0.00 174.94 174.98 3dkt s ILE 207 N 1.56 3.86 0.30 2.92 1.01 0.78 -4.97 121.20 126.65 3dkt s ILE 207 Ca 0.04 -0.92 -0.22 0.00 0.00 0.00 0.00 60.65 59.55 3dkt s ILE 207 Cb -0.13 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 3dkt s ILE 207 CO -0.09 -0.05 0.85 0.42 0.00 0.00 0.00 174.94 176.08 3dkt s THR 208 N 1.45 4.40 -0.20 2.92 -4.23 -1.26 -1.65 115.64 117.07 3dkt s THR 208 Ca 0.00 1.51 -0.27 0.00 -1.18 0.00 0.00 61.69 61.75 3dkt s THR 208 Cb -0.18 -3.86 0.09 0.00 1.34 0.00 0.00 72.50 69.88 3dkt s THR 208 CO 0.02 0.07 0.81 0.28 -0.54 0.00 0.00 174.62 175.26 3dkt s THR 209 N -1.70 0.00 -0.68 3.99 -1.32 -0.43 -4.86 115.64 110.64 3dkt s THR 209 Ca 0.50 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.96 3dkt s THR 209 Cb -0.16 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.22 3dkt s THR 209 CO 0.21 0.00 2.07 -0.81 -2.21 0.00 0.00 174.62 173.88 3dkt n PRO 210 N 1.92 2.62 0.00 7.08 -0.05 -1.26 -1.60 135.00 143.71 3dkt n PRO 210 Ca -0.15 -3.17 0.00 0.00 -0.05 0.00 0.00 63.50 60.13 3dkt n PRO 210 Cb 0.56 -2.22 0.00 0.00 -0.05 0.00 0.00 33.50 31.79 3dkt n PRO 210 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 3dkt n ARG 211 N -0.63 0.47 -4.25 0.54 5.12 -1.26 -5.03 116.66 111.62 3dkt n ARG 211 Ca 0.57 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 56.35 3dkt n ARG 211 Cb 0.53 -0.96 -0.10 0.00 -1.16 0.00 0.00 32.46 30.76 3dkt n ARG 211 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3dkt s ILE 212 N -1.92 1.09 -0.08 0.55 -4.36 -1.26 -5.01 121.20 110.20 3dkt s ILE 212 Ca 0.00 -2.04 0.21 0.00 -0.26 0.00 0.00 60.65 58.55 3dkt s ILE 212 Cb 0.00 -1.91 -0.31 0.00 1.25 0.00 0.00 42.46 41.49 3dkt s ILE 212 CO 0.00 -0.69 0.34 -0.62 0.24 0.00 0.00 174.94 174.22 3dkt n GLU 213 N -0.22 0.68 0.00 0.37 1.02 -1.26 -4.36 120.64 116.87 3dkt n GLU 213 Ca -0.09 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 3dkt n GLU 213 Cb 0.61 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 3dkt n GLU 213 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dkt n ASP 214 N -2.41 0.00 -4.16 1.62 9.92 -1.26 -4.69 116.55 115.57 3dkt n ASP 214 Ca -0.13 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.01 3dkt n ASP 214 Cb 0.75 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.14 3dkt n ASP 214 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dkt s ALA 215 N -2.44 0.89 -0.24 2.24 0.00 -1.26 -1.64 121.76 119.31 3dkt s ALA 215 Ca 0.00 -1.54 -0.22 0.00 0.00 0.00 0.00 51.96 50.20 3dkt s ALA 215 Cb 0.00 1.33 0.06 0.00 0.00 0.00 0.00 23.12 24.51 3dkt s ALA 215 CO 0.00 -0.64 0.64 -1.17 0.00 0.00 0.00 175.76 174.59 3dkt s LEU 216 N -3.13 -0.46 -0.04 0.00 2.96 0.37 -2.20 118.68 116.17 3dkt s LEU 216 Ca 0.36 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.57 3dkt s LEU 216 Cb 0.05 2.20 0.02 0.00 0.50 0.00 0.00 46.19 48.97 3dkt s LEU 216 CO 0.11 -0.22 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.20 3dkt s VAL 217 N 0.39 0.46 0.16 1.68 1.01 0.59 -0.58 120.40 124.12 3dkt s VAL 217 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.92 3dkt s VAL 217 Cb -0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 3dkt s VAL 217 CO 0.00 0.21 -0.00 0.68 0.00 0.00 0.00 175.10 175.99 3dkt s VAL 218 N 1.00 0.65 -0.16 2.92 -7.23 -0.93 -0.49 120.40 116.16 3dkt s VAL 218 Ca -0.10 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.07 3dkt s VAL 218 Cb -0.14 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 3dkt s VAL 218 CO -0.01 -0.52 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.28 3dkt s SER 219 N -3.15 4.70 -0.19 4.85 1.04 -1.05 -0.96 113.70 118.95 3dkt s SER 219 Ca 0.22 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.51 3dkt s SER 219 Cb 0.06 -1.77 0.29 0.00 0.10 0.00 0.00 66.02 64.70 3dkt s SER 219 CO 0.03 0.16 1.37 -0.62 0.98 0.00 0.00 173.24 175.16 3dkt n GLU 220 N 3.62 1.58 0.32 4.02 1.02 -0.19 -4.22 120.64 126.79 3dkt n GLU 220 Ca -0.17 -1.28 0.19 0.00 -0.02 0.00 0.00 57.16 55.88 3dkt n GLU 220 Cb 0.52 -1.51 1.09 0.00 -0.02 0.00 0.00 31.44 31.52 3dkt n GLU 220 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3dkt h ARG 221 N 0.48 0.00 0.00 3.49 0.11 -1.86 -3.43 114.38 113.17 3dkt h ARG 221 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 3dkt h ARG 221 Cb 1.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.85 3dkt h ARG 221 CO 0.46 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.94 3dkt n GLY 222 N -1.19 1.54 2.08 0.08 0.00 -1.26 -5.01 105.19 101.43 3dkt n GLY 222 Ca -0.03 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 3dkt n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dkt n GLY 223 N 1.56 0.23 0.00 -0.02 0.00 -1.26 -4.91 105.19 100.79 3dkt n GLY 223 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3dkt n GLY 223 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dkt n ASP 224 N 0.98 4.65 -3.52 1.61 8.00 -1.26 -4.63 116.55 122.37 3dkt n ASP 224 Ca -0.05 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.17 3dkt n ASP 224 Cb 0.54 0.82 -0.11 0.00 -0.02 0.00 0.00 41.12 42.35 3dkt n ASP 224 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dkt s PHE 225 N -1.88 1.54 -0.28 1.24 0.40 -1.26 -0.65 117.98 117.09 3dkt s PHE 225 Ca 0.00 -2.40 -0.29 0.00 -0.60 0.00 0.00 56.93 53.64 3dkt s PHE 225 Cb 0.00 -1.32 0.01 0.00 0.51 0.00 0.00 43.02 42.21 3dkt s PHE 225 CO 0.00 -0.78 1.13 0.15 0.70 0.00 0.00 175.22 176.42 3dkt s LYS 226 N 0.00 4.09 -0.24 0.44 1.02 -0.95 -2.43 119.74 121.67 3dkt s LYS 226 Ca 0.27 1.22 -0.19 0.00 0.02 0.00 0.00 55.97 57.30 3dkt s LYS 226 Cb -0.05 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 3dkt s LYS 226 CO -0.14 -0.87 0.54 -1.17 -0.92 0.00 0.00 175.35 172.80 3dkt s LEU 227 N 3.68 4.08 -0.33 3.17 2.96 -0.48 -1.75 118.68 130.01 3dkt s LEU 227 Ca 0.48 0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 54.91 3dkt s LEU 227 Cb -0.15 -2.72 0.02 0.00 0.50 0.00 0.00 46.19 43.84 3dkt s LEU 227 CO 0.15 -0.28 0.14 -0.63 -1.32 0.00 0.00 176.35 174.42 3dkt s ILE 228 N 2.16 4.26 0.01 6.68 1.01 -0.60 -1.08 121.20 133.64 3dkt s ILE 228 Ca 0.23 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 3dkt s ILE 228 Cb -0.16 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 3dkt s ILE 228 CO 0.09 -0.08 0.33 -0.76 0.00 0.00 0.00 174.94 174.53 3dkt s LEU 229 N 1.52 4.40 0.00 2.97 2.01 -1.16 -1.77 118.68 126.65 3dkt s LEU 229 Ca 0.02 0.75 0.00 0.00 0.01 0.00 0.00 54.13 54.91 3dkt s LEU 229 Cb -0.18 -2.64 0.00 0.00 0.01 0.00 0.00 46.19 43.38 3dkt s LEU 229 CO 0.05 0.28 0.00 0.61 1.01 0.00 0.00 176.35 178.30 3dkt n GLY 230 N 1.43 -0.27 3.40 -3.19 0.00 0.10 -2.03 105.19 104.64 3dkt n GLY 230 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3dkt n GLY 230 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dkt s GLN 231 N -0.50 3.52 0.91 1.61 2.00 -1.23 0.28 119.66 126.26 3dkt s GLN 231 Ca 0.00 -0.57 -0.11 0.00 -2.00 0.00 0.00 55.36 52.68 3dkt s GLN 231 Cb 0.00 -3.03 0.14 0.00 0.80 0.00 0.00 33.01 30.92 3dkt s GLN 231 CO 0.00 -0.05 1.09 0.34 -0.50 0.00 0.00 175.29 176.18 3dkt s ASP 232 N 1.13 3.24 -0.50 6.67 -1.08 -1.26 -1.79 116.67 123.07 3dkt s ASP 232 Ca 0.02 1.66 -0.41 0.00 -0.52 0.00 0.00 52.55 53.30 3dkt s ASP 232 Cb -0.14 -2.31 -0.17 0.00 -1.46 0.00 0.00 42.92 38.83 3dkt s ASP 232 CO 0.01 -2.81 2.19 0.18 0.52 0.00 0.00 175.17 175.26 3dkt n LEU 233 N -4.01 1.03 -4.38 -1.34 4.77 -1.26 -4.66 117.00 107.16 3dkt n LEU 233 Ca 0.08 0.57 -0.19 0.00 -0.03 0.00 0.00 56.01 56.44 3dkt n LEU 233 Cb 0.54 -0.99 -0.10 0.00 -2.33 0.00 0.00 43.42 40.54 3dkt n LEU 233 CO 0.54 -0.77 -0.36 -0.44 -1.33 0.00 0.00 177.39 175.03 3dkt s SER 234 N 6.57 2.37 -0.09 -1.43 0.01 -0.49 -4.99 113.70 115.66 3dkt s SER 234 Ca 1.19 -1.17 0.03 0.00 1.31 0.00 0.00 55.95 57.30 3dkt s SER 234 Cb -1.33 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.79 3dkt s SER 234 CO 0.61 -0.38 -0.17 -0.63 0.41 0.00 0.00 173.24 173.07 3dkt s ILE 235 N -3.17 2.75 0.31 1.44 1.01 -1.26 -1.89 121.20 120.40 3dkt s ILE 235 Ca 0.28 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 60.17 3dkt s ILE 235 Cb 0.04 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 3dkt s ILE 235 CO 0.10 0.56 0.16 0.61 0.00 0.00 0.00 174.94 176.36 3dkt n GLY 236 N 3.00 3.30 3.21 6.18 0.00 -0.92 -4.91 105.19 115.05 3dkt n GLY 236 Ca -0.18 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 3dkt n GLY 236 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dkt s TYR 237 N -2.91 2.39 -0.24 1.61 5.04 -1.26 -1.65 117.35 120.33 3dkt s TYR 237 Ca 0.22 -0.90 -0.15 0.00 -2.44 0.00 0.00 57.07 53.80 3dkt s TYR 237 Cb 0.01 -1.60 -0.10 0.00 0.35 0.00 0.00 41.96 40.62 3dkt s TYR 237 CO 0.16 -0.35 -0.35 -1.91 -1.34 0.00 0.00 175.55 171.76 3dkt n GLU 238 N 3.39 0.56 -3.91 4.97 2.13 -0.02 -4.02 120.64 123.75 3dkt n GLU 238 Ca -0.19 0.24 -0.00 0.00 0.66 0.00 0.00 57.16 57.87 3dkt n GLU 238 Cb 0.53 -1.46 0.01 0.00 0.27 0.00 0.00 31.44 30.79 3dkt n GLU 238 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3dkt s ASP 239 N -6.97 -0.00 -0.16 4.31 2.15 -0.97 -5.02 116.67 110.00 3dkt s ASP 239 Ca -0.35 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.19 3dkt s ASP 239 Cb 0.11 0.33 0.03 0.00 -0.30 0.00 0.00 42.92 43.09 3dkt s ASP 239 CO 0.47 -0.65 -0.12 -0.60 -0.17 0.00 0.00 175.17 174.09 3dkt s ARG 240 N -2.15 2.12 -1.06 4.34 3.00 -1.26 0.13 118.95 124.07 3dkt s ARG 240 Ca 0.24 -0.63 -0.05 0.00 -1.00 0.00 0.00 55.73 54.29 3dkt s ARG 240 Cb -0.01 -2.17 0.29 0.00 0.00 0.00 0.00 34.95 33.06 3dkt s ARG 240 CO 0.02 -0.31 1.31 0.39 0.00 0.00 0.00 175.30 176.71 3dkt n GLU 241 N 4.76 4.02 0.00 5.12 1.02 -0.59 -4.94 120.64 130.03 3dkt n GLU 241 Ca -0.16 -4.53 0.00 0.00 -0.02 0.00 0.00 57.16 52.45 3dkt n GLU 241 Cb 0.49 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 3dkt n GLU 241 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3dkt n LYS 242 N 1.75 0.00 -0.29 3.49 5.02 -1.26 -2.61 118.16 124.26 3dkt n LYS 242 Ca 0.25 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.62 3dkt n LYS 242 Cb 0.35 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.54 3dkt n LYS 242 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3dkt n ASP 243 N 1.70 2.46 -4.12 4.39 -0.08 -1.26 -5.02 116.55 114.62 3dkt n ASP 243 Ca 0.00 -3.30 -0.11 0.00 -1.51 0.00 0.00 54.79 49.87 3dkt n ASP 243 Cb 0.00 -0.48 -0.08 0.00 2.34 0.00 0.00 41.12 42.89 3dkt n ASP 243 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dkt s ALA 244 N -2.98 0.66 -0.01 -1.67 0.00 -1.07 -2.72 121.76 113.98 3dkt s ALA 244 Ca 0.36 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 51.01 3dkt s ALA 244 Cb 0.32 1.22 -0.02 0.00 0.00 0.00 0.00 23.12 24.63 3dkt s ALA 244 CO 0.02 -0.66 -0.26 0.08 0.00 0.00 0.00 175.76 174.94 3dkt s VAL 245 N -4.10 2.05 -0.39 0.00 1.01 -0.23 -1.54 120.40 117.20 3dkt s VAL 245 Ca 0.31 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 3dkt s VAL 245 Cb 0.05 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.78 3dkt s VAL 245 CO 0.09 0.53 0.21 -0.60 0.00 0.00 0.00 175.10 175.32 3dkt s ARG 246 N -0.74 2.63 0.50 2.72 3.52 0.12 -1.39 118.95 126.31 3dkt s ARG 246 Ca 0.10 -1.32 0.08 0.00 -0.13 0.00 0.00 55.73 54.46 3dkt s ARG 246 Cb -0.10 -3.68 0.08 0.00 -1.56 0.00 0.00 34.95 29.69 3dkt s ARG 246 CO -0.00 -0.83 0.64 1.28 -0.81 0.00 0.00 175.30 175.58 3dkt n LEU 247 N 4.89 0.00 -3.94 -0.88 4.77 -0.91 -0.84 117.00 120.10 3dkt n LEU 247 Ca -0.11 -2.25 -0.12 0.00 -0.03 0.00 0.00 56.01 53.51 3dkt n LEU 247 Cb 0.44 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3dkt n LEU 247 CO 0.36 -0.66 0.36 0.72 -1.33 0.00 0.00 177.39 176.84 3dkt s PHE 248 N -2.19 0.57 -0.24 -1.77 -0.12 -0.66 -2.07 117.98 111.49 3dkt s PHE 248 Ca 0.49 -1.04 -0.02 0.00 -0.05 0.00 0.00 56.93 56.31 3dkt s PHE 248 Cb -0.04 0.42 0.08 0.00 -0.63 0.00 0.00 43.02 42.84 3dkt s PHE 248 CO 0.31 -1.38 0.06 0.42 -0.05 0.00 0.00 175.22 174.57 3dkt s ILE 249 N -2.61 0.64 0.20 -4.49 1.01 -0.87 -2.17 121.20 112.91 3dkt s ILE 249 Ca 0.22 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.05 3dkt s ILE 249 Cb -0.03 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 3dkt s ILE 249 CO 0.16 -0.39 0.18 -0.89 0.00 0.00 0.00 174.94 173.99 3dkt s THR 250 N 1.78 4.57 0.17 2.92 2.01 -0.79 -2.46 115.64 123.83 3dkt s THR 250 Ca 0.03 -1.16 -0.21 0.00 0.31 0.00 0.00 61.69 60.66 3dkt s THR 250 Cb -0.17 -3.39 0.06 0.00 0.01 0.00 0.00 72.50 69.01 3dkt s THR 250 CO -0.16 -0.20 0.57 -0.70 -0.69 0.00 0.00 174.62 173.45 3dkt s GLU 251 N -3.40 1.29 -0.09 4.92 2.12 -1.21 -1.39 118.70 120.95 3dkt s GLU 251 Ca 0.32 -0.58 -0.03 0.00 0.36 0.00 0.00 54.97 55.04 3dkt s GLU 251 Cb -0.09 0.57 0.05 0.00 0.26 0.00 0.00 34.13 34.91 3dkt s GLU 251 CO 0.25 -0.56 0.17 0.99 -0.54 0.00 0.00 175.26 175.56 3dkt s THR 252 N -3.78 -0.27 0.23 -1.70 2.01 -0.74 -2.35 115.64 109.04 3dkt s THR 252 Ca 0.03 0.35 -0.22 0.00 0.31 0.00 0.00 61.69 62.16 3dkt s THR 252 Cb -0.01 -0.30 0.06 0.00 0.01 0.00 0.00 72.50 72.26 3dkt s THR 252 CO -0.10 0.15 0.92 0.72 -0.69 0.00 0.00 174.62 175.61 3dkt s PHE 253 N 2.30 -0.02 0.13 4.92 -0.12 -0.50 0.03 117.98 124.72 3dkt s PHE 253 Ca 0.03 -0.41 -0.04 0.00 -0.05 0.00 0.00 56.93 56.45 3dkt s PHE 253 Cb -0.12 0.71 0.02 0.00 -0.63 0.00 0.00 43.02 43.00 3dkt s PHE 253 CO -0.06 -1.07 0.25 -2.37 -0.05 0.00 0.00 175.22 171.92 3dkt n THR 254 N -0.55 0.00 -3.60 -4.49 5.66 -0.73 -0.37 114.28 110.20 3dkt n THR 254 Ca -0.05 -0.37 -0.13 0.00 -3.05 0.00 0.00 64.05 60.44 3dkt n THR 254 Cb 0.60 0.34 -0.07 0.00 -1.55 0.00 0.00 70.33 69.65 3dkt n THR 254 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3dkt s PHE 255 N -6.37 -0.64 -0.12 1.09 5.36 -1.26 -1.56 117.98 114.47 3dkt s PHE 255 Ca 0.06 1.42 -0.11 0.00 -0.96 0.00 0.00 56.93 57.34 3dkt s PHE 255 Cb -0.01 0.34 0.03 0.00 -0.34 0.00 0.00 43.02 43.04 3dkt s PHE 255 CO 0.04 -0.40 0.33 1.14 -1.46 0.00 0.00 175.22 174.88 3dkt s GLN 256 N -0.19 0.39 -0.50 10.12 -2.07 -0.71 -4.64 119.66 122.05 3dkt s GLN 256 Ca -0.02 0.45 -0.21 0.00 -1.82 0.00 0.00 55.36 53.76 3dkt s GLN 256 Cb -0.03 0.19 0.05 0.00 -1.09 0.00 0.00 33.01 32.12 3dkt s GLN 256 CO 0.02 -0.05 0.70 0.08 -1.32 0.00 0.00 175.29 174.72 3dkt s VAL 257 N 0.15 4.76 0.00 3.63 1.01 -1.26 -2.24 120.40 126.44 3dkt s VAL 257 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3dkt s VAL 257 Cb -0.02 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.03 3dkt s VAL 257 CO 0.01 -0.82 0.25 0.52 0.00 0.00 0.00 175.10 175.06 3dkt n VAL 258 N 5.80 0.00 -3.38 2.92 0.31 0.17 -4.57 118.33 119.59 3dkt n VAL 258 Ca -0.03 0.72 -0.45 0.00 -0.01 0.00 0.00 64.34 64.56 3dkt n VAL 258 Cb 0.46 -1.66 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 3dkt n VAL 258 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3dkt s ASN 259 N -2.61 6.34 0.58 4.52 0.01 -1.19 -4.92 114.94 117.66 3dkt s ASN 259 Ca 0.00 -2.31 0.38 0.00 -0.71 0.00 0.00 52.86 50.21 3dkt s ASN 259 Cb 0.00 -2.16 1.82 0.00 0.41 0.00 0.00 41.25 41.32 3dkt s ASN 259 CO 0.00 -0.67 2.13 -0.65 -1.51 0.00 0.00 177.10 176.40 3dkt h PRO 260 N 8.18 0.00 0.00 -0.60 0.11 -1.86 -2.65 132.00 135.18 3dkt h PRO 260 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3dkt h PRO 260 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dkt h PRO 260 CO 0.86 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 3dkt n GLU 261 N -2.99 0.17 -0.24 1.05 0.00 -1.26 -1.17 120.64 116.19 3dkt n GLU 261 Ca -0.01 0.17 0.05 0.00 0.00 0.00 0.00 57.16 57.36 3dkt n GLU 261 Cb 0.18 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.28 3dkt n GLU 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dkt n ALA 262 N -1.30 2.67 -3.04 -1.84 0.00 -1.00 -4.77 120.51 111.23 3dkt n ALA 262 Ca 0.06 -0.66 -0.23 0.00 0.00 0.00 0.00 53.44 52.60 3dkt n ALA 262 Cb 0.11 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.40 3dkt n ALA 262 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dkt s LEU 263 N -1.07 1.82 -0.05 0.00 2.96 -0.32 -2.52 118.68 119.50 3dkt s LEU 263 Ca 0.23 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3dkt s LEU 263 Cb 0.14 -0.77 0.03 0.00 0.50 0.00 0.00 46.19 46.08 3dkt s LEU 263 CO 0.12 0.10 0.01 -0.63 -1.32 0.00 0.00 176.35 174.63 3dkt s ILE 264 N 0.20 0.26 0.42 6.68 1.01 0.36 -4.83 121.20 125.29 3dkt s ILE 264 Ca -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 3dkt s ILE 264 Cb -0.11 -0.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 3dkt s ILE 264 CO 0.02 0.21 0.65 -0.76 0.00 0.00 0.00 174.94 175.06 3dkt s LEU 265 N 1.65 3.79 0.19 2.97 1.43 0.28 -0.30 118.68 128.68 3dkt s LEU 265 Ca -0.00 0.49 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 3dkt s LEU 265 Cb -0.13 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 3dkt s LEU 265 CO -0.03 -0.51 -0.14 -0.76 0.23 0.00 0.00 176.35 175.14 3dkt s LEU 266 N -4.50 2.54 0.00 1.79 1.43 -0.93 -1.78 118.68 117.23 3dkt s LEU 266 Ca 0.45 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3dkt s LEU 266 Cb -0.10 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.53 3dkt s LEU 266 CO 0.39 -0.20 0.00 2.29 0.23 0.00 0.00 176.35 179.05