#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 0.22 -0.06 0.03 5.08 -2.04 -3.35 114.58 114.47 3dkt h GLU 5 Ca 0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3dkt h GLU 5 Cb 0.00 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dkt h GLU 5 CO 0.00 0.80 -0.01 0.27 -1.00 0.00 0.00 179.01 179.06 3dkt h PHE 6 N 0.16 0.13 -1.26 4.33 -5.15 -2.04 -3.37 116.94 109.75 3dkt h PHE 6 Ca -0.01 -0.03 -0.50 0.00 -0.20 0.00 0.00 57.97 57.23 3dkt h PHE 6 Cb 1.17 -0.03 -0.01 0.00 0.22 0.00 0.00 35.95 37.30 3dkt h PHE 6 CO 0.02 0.45 1.63 1.28 -2.00 0.00 0.00 178.31 179.69 3dkt n LEU 7 N -4.83 1.95 -3.16 2.10 4.77 -1.26 -4.71 117.00 111.87 3dkt n LEU 7 Ca -0.07 -0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.32 3dkt n LEU 7 Cb 0.22 -1.42 -0.05 0.00 -2.33 0.00 0.00 43.42 39.85 3dkt n LEU 7 CO 0.35 -1.26 3.20 0.29 -1.33 0.00 0.00 177.39 178.64 3dkt n LYS 8 N 8.81 3.53 0.15 3.23 5.02 -1.26 -4.53 118.16 133.11 3dkt n LYS 8 Ca 0.43 -2.09 0.01 0.00 -2.02 0.00 0.00 58.31 54.64 3dkt n LYS 8 Cb 0.40 -2.71 0.29 0.00 -0.02 0.00 0.00 35.03 32.99 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 4.77 0.06 0.00 1.97 3.08 -1.84 -2.33 114.38 120.08 3dkt h ARG 9 Ca 0.80 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.82 3dkt h ARG 9 Cb 0.42 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3dkt h ARG 9 CO 1.61 0.48 0.00 0.66 -1.07 0.00 0.00 179.97 181.65 3dkt h SER 10 N 0.05 0.00 0.20 7.04 4.64 -1.94 -1.93 113.55 121.61 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 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3dkt h SER 10 CO 0.06 0.00 -0.45 0.49 -0.87 0.00 0.00 176.83 176.06 3dkt n PHE 11 N -3.00 0.00 -2.66 4.77 3.01 -0.88 -4.86 117.46 113.84 3dkt n PHE 11 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 3dkt n PHE 11 Cb 0.10 -0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 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 -2.66 3.32 -0.83 4.37 0.00 -0.73 -4.93 121.76 120.31 3dkt s ALA 12 Ca 0.18 0.68 -0.06 0.00 0.00 0.00 0.00 51.96 52.76 3dkt s ALA 12 Cb 0.18 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 3dkt s ALA 12 CO 0.61 -0.01 2.33 -2.30 0.00 0.00 0.00 175.76 176.39 3dkt n PRO 13 N 2.13 2.16 -4.35 0.00 -0.02 -1.26 -4.85 135.00 128.80 3dkt n PRO 13 Ca 0.01 -1.40 -0.20 0.00 -2.02 0.00 0.00 63.50 59.89 3dkt n PRO 13 Cb 0.47 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.09 2.17 0.98 2.45 1.43 -1.26 -5.07 118.68 119.47 3dkt s LEU 14 Ca 0.45 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.93 3dkt s LEU 14 Cb 0.14 -0.60 0.20 0.00 0.03 0.00 0.00 46.19 45.96 3dkt s LEU 14 CO -0.03 0.03 1.29 0.42 0.23 0.00 0.00 176.35 178.29 3dkt s THR 15 N -0.86 1.96 0.06 5.49 -4.23 -1.26 -4.80 115.64 111.98 3dkt s THR 15 Ca 0.01 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.19 3dkt s THR 15 Cb -0.08 -2.94 -0.18 0.00 1.34 0.00 0.00 72.50 70.64 3dkt s THR 15 CO 0.01 0.00 1.50 -0.33 -0.54 0.00 0.00 174.62 175.26 3dkt h GLU 16 N -1.71 -1.12 -0.75 3.99 4.39 -2.01 -1.17 114.58 116.20 3dkt h GLU 16 Ca -0.45 0.08 0.15 0.00 0.34 0.00 0.00 59.36 59.48 3dkt h GLU 16 Cb 1.25 0.25 -0.14 0.00 -0.10 0.00 0.00 28.75 30.01 3dkt h GLU 16 CO 0.39 -0.74 -0.19 0.87 -1.16 0.00 0.00 179.01 178.18 3dkt h LYS 17 N -1.16 -0.01 0.56 2.33 1.79 -1.99 -2.02 116.57 116.08 3dkt h LYS 17 Ca -0.11 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3dkt h LYS 17 Cb 0.90 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 3dkt h LYS 17 CO 0.16 -0.00 -0.45 1.96 -1.08 0.00 0.00 179.45 180.04 3dkt h GLN 18 N -0.01 -0.95 -0.47 3.15 4.20 -1.90 0.08 115.11 119.22 3dkt h GLN 18 Ca 0.36 0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.22 3dkt h GLN 18 Cb 0.55 0.22 -0.09 0.00 0.30 0.00 0.00 27.48 28.46 3dkt h GLN 18 CO -0.77 -0.63 -0.11 -1.49 -0.67 0.00 0.00 178.83 175.15 3dkt h TRP 19 N -0.99 -0.24 0.00 2.96 -0.00 -0.62 -1.27 115.95 115.79 3dkt h TRP 19 Ca -0.07 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 3dkt h TRP 19 Cb 0.83 0.18 0.00 0.00 -0.00 0.00 0.00 29.16 30.17 3dkt h TRP 19 CO -0.18 -0.20 0.00 0.00 -0.00 0.00 0.00 178.44 178.06 3dkt n GLN 20 N -5.34 0.25 0.02 0.49 10.64 -0.82 -1.21 117.38 121.41 3dkt n GLN 20 Ca 0.04 0.27 -0.19 0.00 -1.83 0.00 0.00 57.00 55.28 3dkt n GLN 20 Cb 0.25 -1.82 -0.09 0.00 -0.86 0.00 0.00 30.24 27.71 3dkt n GLN 20 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 3dkt h GLU 21 N 0.00 0.73 0.01 2.61 4.57 0.12 -2.28 114.58 120.35 3dkt h GLU 21 Ca 0.00 -0.72 -0.00 0.00 -1.18 0.00 0.00 59.36 57.46 3dkt h GLU 21 Cb 0.65 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 3dkt h GLU 21 CO 0.00 1.31 -0.00 0.82 -1.18 0.00 0.00 179.01 179.95 3dkt h ILE 22 N 0.44 1.05 -0.56 2.32 2.04 -0.92 -2.89 117.51 118.98 3dkt h ILE 22 Ca -0.11 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.65 3dkt h ILE 22 Cb 1.60 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 3dkt h ILE 22 CO 0.19 0.05 0.24 0.44 0.00 0.00 0.00 178.15 179.06 3dkt h ASP 23 N -0.09 0.28 0.04 1.72 3.32 -1.20 -2.63 116.42 117.87 3dkt h ASP 23 Ca -0.00 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 3dkt h ASP 23 Cb 0.09 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3dkt h ASP 23 CO 0.00 0.18 -0.41 0.78 -1.72 0.00 0.00 179.24 178.07 3dkt h ASN 24 N 0.44 0.50 -0.16 6.45 2.35 -1.41 -0.79 115.58 122.97 3dkt h ASN 24 Ca 0.27 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3dkt h ASN 24 Cb 0.27 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3dkt h ASN 24 CO -0.24 0.85 0.07 -0.09 -1.65 0.00 0.00 177.43 176.37 3dkt h ARG 25 N 0.39 0.23 -0.41 0.81 9.65 -1.29 -1.59 114.38 122.16 3dkt h ARG 25 Ca 0.03 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 3dkt h ARG 25 Cb 0.89 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.41 3dkt h ARG 25 CO 0.08 0.29 -0.15 0.00 2.80 0.00 0.00 179.97 182.99 3dkt h ALA 26 N 0.92 0.98 -0.67 2.80 0.00 -1.17 -2.92 119.26 119.20 3dkt h ALA 26 Ca 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3dkt h ALA 26 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3dkt h ALA 26 CO -0.01 0.60 0.34 -0.09 0.00 0.00 0.00 179.25 180.10 3dkt h ARG 27 N 0.67 0.95 -0.83 0.00 2.43 -1.03 -0.80 114.38 115.77 3dkt h ARG 27 Ca 0.11 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3dkt h ARG 27 Cb 0.63 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 3dkt h ARG 27 CO 0.04 0.74 0.53 0.93 -1.51 0.00 0.00 179.97 180.71 3dkt h GLU 28 N 0.92 1.00 0.00 0.20 5.08 -1.11 -1.84 114.58 118.84 3dkt h GLU 28 Ca 0.23 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3dkt h GLU 28 Cb 0.09 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3dkt h GLU 28 CO -0.03 0.66 -0.00 0.82 -1.00 0.00 0.00 179.01 179.46 3dkt h ILE 29 N 1.03 1.68 -0.94 3.13 2.04 -1.32 -3.25 117.51 119.88 3dkt h ILE 29 Ca 0.33 -2.05 0.20 0.00 1.00 0.00 0.00 64.86 64.34 3dkt h ILE 29 Cb 0.02 3.07 -0.08 0.00 -0.74 0.00 0.00 36.82 39.09 3dkt h ILE 29 CO -0.12 0.53 0.61 -0.26 0.00 0.00 0.00 178.15 178.91 3dkt h PHE 30 N -0.88 0.72 -0.61 1.37 0.05 -1.14 -1.36 116.94 115.08 3dkt h PHE 30 Ca -0.00 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 3dkt h PHE 30 Cb 0.87 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 38.57 3dkt h PHE 30 CO 0.23 0.18 0.36 1.57 -0.18 0.00 0.00 178.31 180.48 3dkt h LYS 31 N 0.53 0.83 -0.02 1.51 2.10 -1.36 -2.52 116.57 117.64 3dkt h LYS 31 Ca 0.50 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 3dkt h LYS 31 Cb 1.07 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 3dkt h LYS 31 CO -0.24 0.59 -0.04 0.25 -2.00 0.00 0.00 179.45 178.01 3dkt n THR 32 N -4.41 0.00 0.12 0.07 -2.24 -0.77 -4.52 114.28 102.55 3dkt n THR 32 Ca 0.06 -0.48 0.01 0.00 -2.27 0.00 0.00 64.05 61.37 3dkt n THR 32 Cb 0.08 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 0.70 2.10 -2.09 -0.78 1.13 -0.59 -4.64 117.38 113.22 3dkt n GLN 33 Ca 0.08 -0.41 -0.38 0.00 -1.94 0.00 0.00 57.00 54.36 3dkt n GLN 33 Cb 0.36 -0.88 -0.00 0.00 0.11 0.00 0.00 30.24 29.83 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 -0.32 7.50 -0.52 1.08 4.77 -0.96 -4.68 117.00 123.87 3dkt n LEU 34 Ca 0.01 -4.89 0.43 0.00 -0.03 0.00 0.00 56.01 51.53 3dkt n LEU 34 Cb 0.06 -1.24 0.74 0.00 -2.33 0.00 0.00 43.42 40.65 3dkt n LEU 34 CO 0.03 1.96 1.36 1.88 -1.33 0.00 0.00 177.39 181.30 3dkt h TYR 35 N 4.00 0.19 -0.23 -1.77 -1.99 -1.88 0.11 116.97 115.40 3dkt h TYR 35 Ca 0.58 0.01 0.06 0.00 2.00 0.00 0.00 58.73 61.38 3dkt h TYR 35 Cb 0.35 -0.05 -0.06 0.00 2.00 0.00 0.00 36.73 38.97 3dkt h TYR 35 CO 1.45 -0.06 -0.16 0.78 -0.00 0.00 0.00 178.16 180.17 3dkt h GLY 36 N 0.05 0.00 2.00 3.88 0.00 -1.93 -2.87 103.07 104.20 3dkt h GLY 36 Ca 0.80 0.19 0.00 0.00 0.00 0.00 0.00 47.33 48.32 3dkt h GLY 36 CO -0.15 -0.16 0.00 0.54 0.00 0.00 0.00 176.54 176.77 3dkt n ARG 37 N -5.32 0.02 0.27 4.80 1.74 0.39 -2.86 116.66 115.70 3dkt n ARG 37 Ca -0.01 0.16 0.18 0.00 -0.77 0.00 0.00 57.85 57.40 3dkt n ARG 37 Cb 0.23 -1.53 0.82 0.00 -1.02 0.00 0.00 32.46 30.97 3dkt n ARG 37 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3dkt h LYS 38 N 0.00 0.00 0.00 5.56 1.57 -1.56 -3.36 116.57 118.78 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 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3dkt h LYS 38 CO 0.00 0.00 -0.01 1.97 -0.57 0.00 0.00 179.45 180.84 3dkt n PHE 39 N -2.88 0.00 -2.18 -1.35 1.16 -1.18 -5.08 117.46 105.95 3dkt n PHE 39 Ca -0.01 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.31 3dkt n PHE 39 Cb 0.19 0.00 0.06 0.00 -1.61 0.00 0.00 39.48 38.12 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 -0.10 2.74 0.18 1.97 -7.23 -1.13 -4.80 120.40 112.02 3dkt s VAL 40 Ca 0.00 -0.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.13 3dkt s VAL 40 Cb 0.00 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 3dkt s VAL 40 CO 0.00 -0.19 0.25 1.51 -0.31 0.00 0.00 175.10 176.35 3dkt s ASP 41 N -4.45 6.02 -0.05 4.85 1.47 -0.97 -4.79 116.67 118.75 3dkt s ASP 41 Ca 0.58 0.03 0.01 0.00 1.18 0.00 0.00 52.55 54.35 3dkt s ASP 41 Cb -0.11 -1.72 -0.03 0.00 -0.34 0.00 0.00 42.92 40.72 3dkt s ASP 41 CO 0.46 0.03 -0.05 -0.69 0.68 0.00 0.00 175.17 175.60 3dkt s VAL 42 N -1.82 3.85 -0.49 2.11 1.01 -1.26 -1.27 120.40 122.52 3dkt s VAL 42 Ca 0.33 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 3dkt s VAL 42 Cb -0.10 -2.62 0.11 0.00 0.00 0.00 0.00 36.38 33.77 3dkt s VAL 42 CO 0.27 0.53 0.41 -1.61 0.00 0.00 0.00 175.10 174.70 3dkt s GLU 43 N -1.03 2.79 0.05 2.72 2.02 -0.10 -4.95 118.70 120.20 3dkt s GLU 43 Ca 0.14 -1.63 -0.03 0.00 0.02 0.00 0.00 54.97 53.47 3dkt s GLU 43 Cb -0.11 -4.10 -0.02 0.00 0.10 0.00 0.00 34.13 30.00 3dkt s GLU 43 CO 0.04 -1.19 0.02 0.41 0.02 0.00 0.00 175.26 174.56 3dkt n GLY 44 N 5.10 -0.33 3.62 -1.39 0.00 -1.26 -2.94 105.19 107.99 3dkt n GLY 44 Ca -0.11 0.01 -0.49 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 0.16 1.75 0.07 1.61 -0.02 -1.26 -4.68 135.00 132.63 3dkt n PRO 45 Ca 0.02 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 3dkt n PRO 45 Cb 0.05 -2.60 0.48 0.00 -0.02 0.00 0.00 33.50 31.41 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 7.88 0.58 0.00 6.00 4.02 -0.70 -4.95 117.16 130.00 3dkt n TYR 46 Ca 0.29 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 3dkt n TYR 46 Cb 0.27 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 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 1.30 3.40 0.35 2.72 0.00 0.12 -4.59 105.19 108.49 3dkt n GLY 47 Ca 0.06 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.45 115.95 113.15 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 -0.57 -0.85 -0.00 0.00 0.00 178.44 177.02 3dkt n GLU 49 N -2.92 3.12 -1.58 2.65 0.28 -1.26 -4.84 120.64 116.09 3dkt n GLU 49 Ca 0.00 -0.00 -0.60 0.00 -0.16 0.00 0.00 57.16 56.40 3dkt n GLU 49 Cb 0.57 -1.05 -0.08 0.00 1.43 0.00 0.00 31.44 32.31 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 -1.29 1.10 -0.06 -1.84 9.36 -0.92 -4.88 117.16 118.63 3dkt n TYR 50 Ca 0.02 1.00 -0.07 0.00 3.32 0.00 0.00 57.90 62.17 3dkt n TYR 50 Cb 0.18 -2.17 -0.07 0.00 -0.63 0.00 0.00 39.34 36.65 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 2.44 1.74 -3.39 2.98 0.00 -1.26 -4.92 120.51 118.09 3dkt n ALA 51 Ca 0.23 -0.62 -0.16 0.00 0.00 0.00 0.00 53.44 52.89 3dkt n ALA 51 Cb 0.06 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.25 -1.34 -0.22 0.00 0.00 -1.26 -1.55 121.76 115.14 3dkt s ALA 52 Ca -0.11 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 3dkt s ALA 52 Cb 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 3dkt s ALA 52 CO 0.36 -0.33 0.19 -1.58 0.00 0.00 0.00 175.76 174.40 3dkt s HIS 53 N -1.32 3.36 0.34 0.00 2.46 -1.17 -4.81 115.29 114.16 3dkt s HIS 53 Ca -0.12 0.34 -0.28 0.00 0.47 0.00 0.00 55.06 55.47 3dkt s HIS 53 Cb -0.02 -2.28 -0.10 0.00 -0.13 0.00 0.00 32.58 30.05 3dkt s HIS 53 CO 0.07 0.14 1.35 -2.14 -2.47 0.00 0.00 174.74 171.69 3dkt s PRO 54 N 0.84 4.29 -0.08 2.88 0.02 -1.26 -1.05 135.00 140.63 3dkt s PRO 54 Ca 0.10 2.31 0.19 0.00 0.02 0.00 0.00 61.00 63.61 3dkt s PRO 54 Cb -0.13 -3.04 -0.24 0.00 0.02 0.00 0.00 34.50 31.11 3dkt s PRO 54 CO 0.03 -0.28 0.39 1.28 -0.33 0.00 0.00 177.00 178.09 3dkt n LEU 55 N 0.70 0.25 -0.46 -5.54 4.77 -0.27 -4.86 117.00 111.60 3dkt n LEU 55 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3dkt n LEU 55 Cb 0.41 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3dkt n LEU 55 CO 0.60 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3dkt n GLY 56 N 1.52 0.78 3.19 -0.72 0.00 -1.21 -5.05 105.19 103.71 3dkt n GLY 56 Ca -0.19 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.96 0.90 0.18 1.61 2.02 -1.26 -5.03 118.70 114.16 3dkt s GLU 57 Ca 0.00 -1.24 0.06 0.00 0.02 0.00 0.00 54.97 53.82 3dkt s GLU 57 Cb 0.00 0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.48 3dkt s GLU 57 CO 0.00 -0.27 0.08 0.08 0.02 0.00 0.00 175.26 175.17 3dkt s VAL 58 N -3.97 4.13 -0.56 2.63 1.01 -1.26 -0.93 120.40 121.45 3dkt s VAL 58 Ca 0.15 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.86 3dkt s VAL 58 Cb 0.06 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.48 3dkt s VAL 58 CO -0.04 -0.13 0.34 -0.70 0.00 0.00 0.00 175.10 174.57 3dkt s GLU 59 N -3.10 2.23 0.28 2.72 2.56 0.20 -4.85 118.70 118.74 3dkt s GLU 59 Ca 0.30 -2.56 -0.28 0.00 0.00 0.00 0.00 54.97 52.43 3dkt s GLU 59 Cb -0.09 -3.51 -0.14 0.00 2.00 0.00 0.00 34.13 32.39 3dkt s GLU 59 CO 0.21 -1.13 0.95 0.28 -0.56 0.00 0.00 175.26 175.01 3dkt n VAL 60 N 3.32 2.00 -2.51 3.70 0.31 -1.26 -1.62 118.33 122.27 3dkt n VAL 60 Ca 0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3dkt n VAL 60 Cb 0.35 -0.88 0.02 0.00 -0.91 0.00 0.00 33.84 32.42 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 1.30 0.52 -3.81 7.52 4.32 0.43 -4.88 117.00 122.40 3dkt n LEU 61 Ca 0.11 -2.37 -0.12 0.00 -0.02 0.00 0.00 56.01 53.60 3dkt n LEU 61 Cb 0.31 0.13 -0.10 0.00 -1.62 0.00 0.00 43.42 42.14 3dkt n LEU 61 CO 0.59 0.94 -0.09 -0.94 -1.22 0.00 0.00 177.39 176.68 3dkt s SER 62 N -2.17 -0.15 0.92 -1.43 1.04 -1.24 -4.88 113.70 105.79 3dkt s SER 62 Ca 0.23 0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.71 3dkt s SER 62 Cb 0.31 0.36 0.14 0.00 0.10 0.00 0.00 66.02 66.93 3dkt s SER 62 CO -0.10 -0.27 1.13 -1.81 0.98 0.00 0.00 173.24 173.17 3dkt s ASP 63 N -0.73 3.43 0.00 7.02 1.11 -1.26 -4.92 116.67 121.32 3dkt s ASP 63 Ca -0.08 1.01 0.29 0.00 0.18 0.00 0.00 52.55 53.95 3dkt s ASP 63 Cb -0.04 -1.61 1.71 0.00 1.07 0.00 0.00 42.92 44.05 3dkt s ASP 63 CO 0.02 -2.61 2.11 -0.62 1.18 0.00 0.00 175.17 175.25 3dkt n GLU 64 N -3.81 1.03 0.18 8.23 4.71 -1.26 -2.97 120.64 126.74 3dkt n GLU 64 Ca 0.06 -0.04 0.03 0.00 -0.01 0.00 0.00 57.16 57.20 3dkt n GLU 64 Cb 0.59 -1.46 0.31 0.00 -1.01 0.00 0.00 31.44 29.87 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 0.09 0.00 -3.38 1.62 2.35 -2.03 -3.44 115.58 110.79 3dkt h ASN 65 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 3dkt h ASN 65 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 3dkt h ASN 65 CO 0.00 0.44 -0.15 -1.61 -1.65 0.00 0.00 177.43 174.46 3dkt s GLU 66 N -3.78 3.76 -0.16 0.81 2.02 -1.16 -5.01 118.70 115.18 3dkt s GLU 66 Ca -0.01 0.20 -0.13 0.00 0.02 0.00 0.00 54.97 55.05 3dkt s GLU 66 Cb 0.12 -2.68 -0.23 0.00 0.10 0.00 0.00 34.13 31.45 3dkt s GLU 66 CO 0.71 0.33 0.27 1.55 0.02 0.00 0.00 175.26 178.15 3dkt n VAL 67 N -0.15 1.67 -2.74 2.63 3.14 -1.26 -4.47 118.33 117.14 3dkt n VAL 67 Ca -0.00 -0.38 -0.43 0.00 -2.96 0.00 0.00 64.34 60.56 3dkt n VAL 67 Cb 0.52 -1.86 -0.00 0.00 -1.06 0.00 0.00 33.84 31.44 3dkt n VAL 67 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 3dkt s VAL 68 N -2.48 4.49 0.70 1.55 -7.23 -1.26 -5.00 120.40 111.17 3dkt s VAL 68 Ca -0.26 -2.06 -0.14 0.00 -1.81 0.00 0.00 61.98 57.72 3dkt s VAL 68 Cb 0.07 -5.05 0.02 0.00 0.56 0.00 0.00 36.38 31.98 3dkt s VAL 68 CO 0.68 -1.83 1.13 -0.54 -0.31 0.00 0.00 175.10 174.23 3dkt s LYS 69 N 3.19 2.52 -0.01 4.82 -0.14 -1.26 -5.02 119.74 123.84 3dkt s LYS 69 Ca 0.47 1.43 -0.30 0.00 -1.36 0.00 0.00 55.97 56.22 3dkt s LYS 69 Cb 0.00 -1.91 0.11 0.00 -1.68 0.00 0.00 37.83 34.35 3dkt s LYS 69 CO 0.02 -1.47 1.16 1.67 -0.76 0.00 0.00 175.35 175.97 3dkt s TRP 70 N -2.37 -0.11 0.06 3.18 1.48 -1.26 -5.08 118.94 114.85 3dkt s TRP 70 Ca 0.67 -0.04 -0.02 0.00 -1.06 0.00 0.00 56.10 55.65 3dkt s TRP 70 Cb -0.22 0.56 0.01 0.00 -1.16 0.00 0.00 33.47 32.67 3dkt s TRP 70 CO 0.45 -0.42 0.13 0.41 -4.06 0.00 0.00 176.95 173.46 3dkt n GLY 71 N -0.39 1.74 3.67 3.67 0.00 -1.26 -0.43 105.19 112.20 3dkt n GLY 71 Ca -0.06 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 3.31 -0.31 0.99 1.02 -0.64 -4.79 118.68 118.26 3dkt s LEU 72 Ca 0.03 -0.48 -0.14 0.00 0.02 0.00 0.00 54.13 53.55 3dkt s LEU 72 Cb -0.01 -1.90 -0.03 0.00 0.02 0.00 0.00 46.19 44.27 3dkt s LEU 72 CO 0.02 0.04 0.34 -0.60 0.02 0.00 0.00 176.35 176.17 3dkt s ARG 73 N -3.32 3.78 0.01 1.70 6.06 -1.26 0.62 118.95 126.53 3dkt s ARG 73 Ca 0.29 -0.24 -0.30 0.00 -2.50 0.00 0.00 55.73 52.98 3dkt s ARG 73 Cb -0.08 -3.73 -0.07 0.00 0.06 0.00 0.00 34.95 31.13 3dkt s ARG 73 CO 0.20 -0.39 1.74 0.15 -2.50 0.00 0.00 175.30 174.50 3dkt s LYS 74 N 2.00 4.17 0.50 5.12 1.02 -0.10 -4.96 119.74 127.49 3dkt s LYS 74 Ca 0.12 2.35 0.01 0.00 0.02 0.00 0.00 55.97 58.47 3dkt s LYS 74 Cb -0.16 -3.93 -0.00 0.00 -0.52 0.00 0.00 37.83 33.22 3dkt s LYS 74 CO 0.11 -0.85 0.03 -1.13 -0.92 0.00 0.00 175.35 172.60 3dkt n SER 75 N 6.83 2.98 -3.42 2.83 3.41 -1.26 -1.11 113.62 123.87 3dkt n SER 75 Ca 0.18 -3.30 -0.27 0.00 -0.26 0.00 0.00 58.87 55.22 3dkt n SER 75 Cb 0.42 0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 64.79 3dkt n SER 75 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dkt s LEU 76 N 0.00 1.58 0.29 1.04 0.20 -0.22 -4.76 118.68 116.81 3dkt s LEU 76 Ca 0.05 -3.08 -0.26 0.00 0.69 0.00 0.00 54.13 51.52 3dkt s LEU 76 Cb 0.00 -0.50 -0.15 0.00 -0.43 0.00 0.00 46.19 45.11 3dkt s LEU 76 CO 0.03 -0.17 0.66 -0.81 -0.29 0.00 0.00 176.35 175.77 3dkt n PRO 77 N 2.84 0.56 -3.40 0.98 -0.04 -1.26 -3.06 135.00 131.62 3dkt n PRO 77 Ca 0.29 0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 63.59 3dkt n PRO 77 Cb 0.47 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.00 4.37 0.10 1.53 1.43 -0.59 -4.86 118.68 122.65 3dkt s LEU 78 Ca 0.62 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.45 3dkt s LEU 78 Cb -0.77 -3.14 -0.06 0.00 0.03 0.00 0.00 46.19 42.25 3dkt s LEU 78 CO 0.58 0.14 1.12 -0.63 0.23 0.00 0.00 176.35 177.80 3dkt s ILE 79 N -1.40 4.11 -0.14 -0.59 1.09 0.78 -4.81 121.20 120.25 3dkt s ILE 79 Ca 0.35 1.63 -0.07 0.00 -1.10 0.00 0.00 60.65 61.46 3dkt s ILE 79 Cb -0.15 -4.04 -0.04 0.00 -1.06 0.00 0.00 42.46 37.16 3dkt s ILE 79 CO 0.19 0.19 0.11 -0.70 -0.10 0.00 0.00 174.94 174.62 3dkt s GLU 80 N 0.48 3.61 0.15 2.79 2.12 -1.26 -1.83 118.70 124.75 3dkt s GLU 80 Ca 0.54 -0.22 0.10 0.00 0.36 0.00 0.00 54.97 55.75 3dkt s GLU 80 Cb -0.28 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 3dkt s GLU 80 CO 0.31 0.60 -0.22 -0.48 -0.54 0.00 0.00 175.26 174.93 3dkt s LEU 81 N -0.52 2.38 -0.28 2.70 2.34 -1.07 -5.01 118.68 119.22 3dkt s LEU 81 Ca 0.12 -0.79 -0.00 0.00 0.06 0.00 0.00 54.13 53.51 3dkt s LEU 81 Cb -0.12 -1.00 0.14 0.00 -0.56 0.00 0.00 46.19 44.66 3dkt s LEU 81 CO 0.02 0.07 0.33 -0.60 -1.06 0.00 0.00 176.35 175.11 3dkt s ARG 82 N -2.38 0.35 -0.44 1.48 6.06 -1.26 -3.14 118.95 119.62 3dkt s ARG 82 Ca 0.14 0.03 -0.06 0.00 -2.50 0.00 0.00 55.73 53.33 3dkt s ARG 82 Cb -0.08 -0.56 0.11 0.00 0.06 0.00 0.00 34.95 34.48 3dkt s ARG 82 CO 0.07 -0.97 0.28 0.00 -2.50 0.00 0.00 175.30 172.17 3dkt s ALA 83 N 2.43 3.28 0.60 6.12 0.00 -1.03 -4.91 121.76 128.26 3dkt s ALA 83 Ca 0.10 -2.51 -0.12 0.00 0.00 0.00 0.00 51.96 49.43 3dkt s ALA 83 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 3dkt s ALA 83 CO -0.29 -1.84 1.02 0.95 0.00 0.00 0.00 175.76 175.60 3dkt s THR 84 N 1.27 4.59 0.18 0.00 -4.23 -1.26 -2.41 115.64 113.78 3dkt s THR 84 Ca 0.07 0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 61.28 3dkt s THR 84 Cb -0.25 -3.78 0.06 0.00 1.34 0.00 0.00 72.50 69.87 3dkt s THR 84 CO -0.02 -1.01 0.65 0.72 -0.54 0.00 0.00 174.62 174.41 3dkt s PHE 85 N -3.04 -0.44 0.01 3.99 -0.12 -0.81 -4.97 117.98 112.61 3dkt s PHE 85 Ca 0.56 0.16 0.08 0.00 -0.05 0.00 0.00 56.93 57.69 3dkt s PHE 85 Cb -0.11 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 3dkt s PHE 85 CO 0.49 -0.94 -0.26 0.95 -0.05 0.00 0.00 175.22 175.42 3dkt s THR 86 N -3.76 2.13 0.05 -4.49 -4.23 -1.26 -2.05 115.64 102.03 3dkt s THR 86 Ca 0.04 -1.22 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 3dkt s THR 86 Cb -0.02 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 3dkt s THR 86 CO -0.08 0.49 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.55 3dkt s LEU 87 N -0.89 2.20 -0.33 4.79 1.43 -0.52 -4.74 118.68 120.61 3dkt s LEU 87 Ca 0.11 -0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 52.41 3dkt s LEU 87 Cb -0.10 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.30 3dkt s LEU 87 CO 0.00 0.09 0.95 -0.62 0.23 0.00 0.00 176.35 177.01 3dkt s ASP 88 N -1.32 6.78 0.05 2.29 3.68 -1.26 -0.86 116.67 126.03 3dkt s ASP 88 Ca 0.05 0.79 -0.33 0.00 2.13 0.00 0.00 52.55 55.20 3dkt s ASP 88 Cb -0.09 -2.48 -0.18 0.00 -1.45 0.00 0.00 42.92 38.72 3dkt s ASP 88 CO 0.02 -0.80 1.46 0.25 0.13 0.00 0.00 175.17 176.24 3dkt h LEU 89 N 9.90 -1.00 0.00 -1.34 5.85 -1.84 -2.00 115.31 124.89 3dkt h LEU 89 Ca -0.22 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3dkt h LEU 89 Cb 1.08 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.36 3dkt h LEU 89 CO 0.97 -0.70 0.00 1.87 -0.34 0.00 0.00 178.44 180.25 3dkt n TRP 90 N -5.23 0.00 -0.12 1.25 -0.00 -1.26 -0.85 117.44 111.22 3dkt n TRP 90 Ca -0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.14 3dkt n TRP 90 Cb 0.46 -0.03 -0.12 0.00 -0.00 0.00 0.00 31.31 31.63 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 -0.97 0.64 -0.03 5.87 4.07 -0.81 -4.17 120.64 125.25 3dkt n GLU 91 Ca 0.00 0.20 -0.02 0.00 -0.06 0.00 0.00 57.16 57.28 3dkt n GLU 91 Cb 0.00 -1.53 0.25 0.00 -0.06 0.00 0.00 31.44 30.11 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 -0.31 0.56 -1.56 4.31 3.38 -0.43 -0.60 115.31 120.67 3dkt h LEU 92 Ca -0.60 -0.12 0.33 0.00 0.09 0.00 0.00 57.88 57.58 3dkt h LEU 92 Cb 1.81 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.33 3dkt h LEU 92 CO -0.18 0.65 0.78 0.44 0.09 0.00 0.00 178.44 180.22 3dkt h ASP 93 N 0.56 0.27 0.16 -0.43 3.32 -1.41 0.15 116.42 119.03 3dkt h ASP 93 Ca 0.11 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 3dkt h ASP 93 Cb 0.40 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 3dkt h ASP 93 CO 0.02 0.00 -0.12 0.78 -1.72 0.00 0.00 179.24 178.20 3dkt h ASN 94 N 0.21 0.00 -0.70 6.45 2.35 -1.26 -1.98 115.58 120.65 3dkt h ASN 94 Ca 0.65 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.50 3dkt h ASN 94 Cb 2.01 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 40.30 3dkt h ASN 94 CO -0.24 0.12 0.32 0.25 -1.65 0.00 0.00 177.43 176.24 3dkt h LEU 95 N 0.00 0.38 -1.38 1.61 5.85 -0.77 -0.15 115.31 120.85 3dkt h LEU 95 Ca -0.00 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 3dkt h LEU 95 Cb 0.24 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3dkt h LEU 95 CO 0.02 0.21 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.94 3dkt h GLU 96 N 0.53 0.00 0.00 1.25 4.57 -1.48 -2.24 114.58 117.22 3dkt h GLU 96 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3dkt h GLU 96 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3dkt h GLU 96 CO -0.31 0.30 0.00 0.54 -1.18 0.00 0.00 179.01 178.36 3dkt n ARG 97 N -3.89 0.11 0.00 1.92 1.74 -0.12 -4.88 116.66 111.53 3dkt n ARG 97 Ca -0.02 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3dkt n ARG 97 Cb 0.37 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.78 1.24 3.64 -0.13 0.00 -0.84 -5.10 105.19 104.78 3dkt n GLY 98 Ca 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.53 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 1.37 0.28 1.61 4.81 -0.87 -4.92 118.16 120.44 3dkt n LYS 99 Ca 0.00 0.48 -0.11 0.00 -0.87 0.00 0.00 58.31 57.81 3dkt n LYS 99 Cb 0.00 -2.30 -0.05 0.00 0.02 0.00 0.00 35.03 32.69 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 8.82 -0.72 -5.16 1.64 0.11 -1.90 -3.40 132.00 131.40 3dkt h PRO 100 Ca -0.42 0.05 -0.65 0.00 0.11 0.00 0.00 66.00 65.09 3dkt h PRO 100 Cb 1.31 0.16 -0.16 0.00 0.11 0.00 0.00 31.00 32.43 3dkt h PRO 100 CO 0.97 -0.48 -0.12 0.54 -0.21 0.00 0.00 178.00 178.70 3dkt s ASN 101 N -3.98 6.28 0.03 -2.05 4.22 -1.26 -5.06 114.94 113.11 3dkt s ASN 101 Ca -0.11 -0.05 -0.04 0.00 -2.14 0.00 0.00 52.86 50.53 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 -0.42 0.24 -0.69 -2.04 0.00 0.00 177.10 174.52 3dkt s VAL 102 N 2.27 5.35 -0.95 3.54 1.01 -1.26 -5.01 120.40 125.35 3dkt s VAL 102 Ca 0.17 -0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 3dkt s VAL 102 Cb -0.16 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.67 3dkt s VAL 102 CO 0.12 0.27 1.58 -0.62 0.00 0.00 0.00 175.10 176.45 3dkt s ASP 103 N -2.04 6.07 -0.50 3.32 2.15 -1.26 -4.78 116.67 119.64 3dkt s ASP 103 Ca 0.31 -1.09 0.06 0.00 0.43 0.00 0.00 52.55 52.25 3dkt s ASP 103 Cb -0.13 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.31 3dkt s ASP 103 CO 0.20 -1.89 1.01 0.00 -0.17 0.00 0.00 175.17 174.32 3dkt n LEU 104 N 10.39 4.26 0.16 -1.34 -0.00 -1.26 -4.72 117.00 124.50 3dkt n LEU 104 Ca 0.32 -5.37 0.03 0.00 -0.00 0.00 0.00 56.01 50.98 3dkt n LEU 104 Cb 0.50 -0.41 0.22 0.00 -0.00 0.00 0.00 43.42 43.73 3dkt n LEU 104 CO 0.65 2.27 0.56 0.77 -0.00 0.00 0.00 177.39 181.65 3dkt h SER 105 N 2.82 0.00 -1.00 1.45 4.64 -1.97 -2.85 113.55 116.63 3dkt h SER 105 Ca 0.19 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.69 3dkt h SER 105 Cb 0.73 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.72 3dkt h SER 105 CO 0.80 0.50 0.62 -1.28 -0.87 0.00 0.00 176.83 176.60 3dkt h SER 106 N 0.00 0.78 0.04 4.97 0.87 -1.85 -2.24 113.55 116.12 3dkt h SER 106 Ca -0.01 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 3dkt h SER 106 Cb 1.08 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 3dkt h SER 106 CO 0.07 0.31 -0.64 0.25 -0.53 0.00 0.00 176.83 176.28 3dkt h LEU 107 N 0.78 0.50 -0.72 2.23 5.85 -1.81 -3.19 115.31 118.95 3dkt h LEU 107 Ca 0.56 -0.81 0.16 0.00 0.84 0.00 0.00 57.88 58.63 3dkt h LEU 107 Cb 0.85 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 3dkt h LEU 107 CO -0.35 1.26 0.11 -0.33 -0.34 0.00 0.00 178.44 178.79 3dkt h GLU 108 N -0.19 0.19 0.06 1.25 5.08 -1.19 -0.19 114.58 119.59 3dkt h GLU 108 Ca -0.09 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3dkt h GLU 108 Cb 1.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3dkt h GLU 108 CO 0.12 0.13 -0.03 0.93 -1.00 0.00 0.00 179.01 179.16 3dkt h GLU 109 N 0.20 -0.08 -0.74 2.33 5.08 -1.57 -2.39 114.58 117.41 3dkt h GLU 109 Ca 0.40 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.89 3dkt h GLU 109 Cb 0.70 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.88 3dkt h GLU 109 CO -0.55 0.25 0.32 1.15 -1.00 0.00 0.00 179.01 179.18 3dkt h THR 110 N -0.41 0.73 0.21 1.13 2.02 -1.40 0.08 112.91 115.27 3dkt h THR 110 Ca -0.01 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.01 3dkt h THR 110 Cb 0.36 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 3dkt h THR 110 CO 0.01 0.09 -0.26 0.58 0.37 0.00 0.00 175.52 176.31 3dkt h VAL 111 N 0.50 0.43 -0.88 3.16 2.07 -0.93 -1.18 116.25 119.42 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 0.54 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 3dkt h VAL 111 CO -0.35 0.00 0.57 0.03 0.02 0.00 0.00 177.57 177.84 3dkt h ARG 112 N -0.53 0.84 -0.50 1.57 3.08 -0.76 0.60 114.38 118.68 3dkt h ARG 112 Ca 0.01 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 3dkt h ARG 112 Cb 0.51 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3dkt h ARG 112 CO -0.09 0.55 -0.08 0.87 -1.07 0.00 0.00 179.97 180.15 3dkt h LYS 113 N 0.86 0.94 -0.37 0.04 1.79 -0.55 0.14 116.57 119.42 3dkt h LYS 113 Ca 0.41 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 3dkt h LYS 113 Cb 0.43 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 3dkt h LYS 113 CO -0.18 1.00 0.22 0.28 -1.08 0.00 0.00 179.45 179.70 3dkt h VAL 114 N 0.80 1.12 -0.29 0.50 2.07 -0.30 -1.20 116.25 118.95 3dkt h VAL 114 Ca 0.13 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.44 3dkt h VAL 114 Cb 0.63 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 3dkt h VAL 114 CO 0.04 0.12 -0.10 0.00 0.02 0.00 0.00 177.57 177.65 3dkt h ALA 115 N 1.10 0.16 -0.67 1.67 0.00 -0.43 -1.22 119.26 119.86 3dkt h ALA 115 Ca 0.13 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.23 3dkt h ALA 115 Cb 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3dkt h ALA 115 CO -0.03 -0.49 0.34 0.93 0.00 0.00 0.00 179.25 180.01 3dkt h GLU 116 N -0.04 0.59 0.08 0.00 5.08 -0.52 -2.39 114.58 117.37 3dkt h GLU 116 Ca 0.15 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3dkt h GLU 116 Cb 0.26 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3dkt h GLU 116 CO -0.32 0.39 -0.43 0.35 -1.00 0.00 0.00 179.01 178.00 3dkt h PHE 117 N 0.61 -1.21 -0.21 4.33 -0.00 -0.05 -1.34 116.94 119.07 3dkt h PHE 117 Ca 0.32 0.03 0.01 0.00 -0.00 0.00 0.00 57.97 58.34 3dkt h PHE 117 Cb 0.29 0.52 -0.02 0.00 -0.00 0.00 0.00 35.95 36.74 3dkt h PHE 117 CO -0.10 -0.52 0.10 1.49 -0.00 0.00 0.00 178.31 179.28 3dkt h GLU 118 N -0.64 0.21 -0.91 1.11 4.81 -1.00 -1.24 114.58 116.93 3dkt h GLU 118 Ca 0.03 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 3dkt h GLU 118 Cb 0.68 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.93 3dkt h GLU 118 CO -0.27 0.14 0.54 -0.44 -0.73 0.00 0.00 179.01 178.24 3dkt h ASP 119 N 0.22 0.76 -0.94 1.04 3.32 -1.30 -0.23 116.42 119.29 3dkt h ASP 119 Ca 0.08 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.31 3dkt h ASP 119 Cb 0.02 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.40 3dkt h ASP 119 CO -0.06 0.40 0.57 -0.33 -1.72 0.00 0.00 179.24 178.10 3dkt h GLU 120 N 0.85 0.86 -0.02 3.56 4.39 -0.05 0.28 114.58 124.45 3dkt h GLU 120 Ca 0.45 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.91 3dkt h GLU 120 Cb 0.47 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3dkt h GLU 120 CO -0.28 0.57 -0.82 0.28 -1.16 0.00 0.00 179.01 177.61 3dkt h VAL 121 N 0.89 1.45 -0.03 3.13 2.07 -0.72 0.18 116.25 123.22 3dkt h VAL 121 Ca 0.47 -2.42 -0.16 0.00 0.82 0.00 0.00 66.70 65.42 3dkt h VAL 121 Cb 0.50 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 3dkt h VAL 121 CO -0.28 0.71 -0.69 0.40 0.02 0.00 0.00 177.57 177.73 3dkt h ILE 122 N 0.16 1.44 0.00 4.57 2.04 -0.10 -2.20 117.51 123.42 3dkt h ILE 122 Ca -0.04 -2.23 -0.29 0.00 1.00 0.00 0.00 64.86 63.30 3dkt h ILE 122 Cb 1.42 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 39.63 3dkt h ILE 122 CO 0.13 0.65 -2.09 0.49 0.00 0.00 0.00 178.15 177.33 3dkt n PHE 123 N -3.78 0.32 0.00 1.37 3.01 0.87 -1.94 117.46 117.31 3dkt n PHE 123 Ca -0.02 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.55 3dkt n PHE 123 Cb 0.68 -1.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 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 -2.77 3.52 -0.07 -1.08 1.85 0.50 -1.66 116.66 116.95 3dkt n ARG 124 Ca -0.24 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.62 3dkt n ARG 124 Cb 1.04 -0.32 -0.00 0.00 -1.05 0.00 0.00 32.46 32.13 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 0.08 -2.65 3.63 2.89 0.00 -0.42 -2.78 105.19 105.94 3dkt n GLY 125 Ca 0.00 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 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 7.88 0.09 -0.01 0.00 5.08 -1.88 -2.55 114.58 123.19 3dkt h GLU 127 Ca -0.36 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 3dkt h GLU 127 Cb 1.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3dkt h GLU 127 CO 0.63 0.29 -0.24 0.87 -1.00 0.00 0.00 179.01 179.55 3dkt h LYS 128 N 0.08 0.01 0.00 2.33 1.57 -1.94 -2.95 116.57 115.68 3dkt h LYS 128 Ca 0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dkt h LYS 128 Cb 0.40 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3dkt h LYS 128 CO 0.03 0.25 -1.26 -1.13 -0.57 0.00 0.00 179.45 176.76 3dkt n SER 129 N -4.25 0.56 0.00 0.86 3.41 -1.02 -4.98 113.62 108.20 3dkt n SER 129 Ca -0.02 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 3dkt n SER 129 Cb 0.30 1.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 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 1.37 0.98 3.51 5.00 0.00 -0.99 -4.52 105.19 110.54 3dkt n GLY 130 Ca 0.01 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 4.59 -0.26 1.61 0.11 -1.10 -5.04 120.40 118.31 3dkt s VAL 131 Ca 0.00 -0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 58.71 3dkt s VAL 131 Cb 0.00 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 3dkt s VAL 131 CO 0.00 0.35 0.88 -0.75 -3.33 0.00 0.00 175.10 172.25 3dkt s LYS 132 N 1.35 4.13 1.27 1.54 2.20 -1.26 -3.57 119.74 125.40 3dkt s LYS 132 Ca 0.05 0.94 -0.18 0.00 -0.36 0.00 0.00 55.97 56.42 3dkt s LYS 132 Cb -0.15 -3.67 0.31 0.00 -1.51 0.00 0.00 37.83 32.81 3dkt s LYS 132 CO 0.04 -0.62 1.01 0.20 -0.36 0.00 0.00 175.35 175.62 3dkt s GLY 133 N 1.42 1.49 0.13 5.54 0.00 -1.12 -4.57 107.32 110.22 3dkt s GLY 133 Ca 0.37 -0.61 -0.13 0.00 0.00 0.00 0.00 44.72 44.35 3dkt s GLY 133 CO 0.09 0.26 1.49 1.41 0.00 0.00 0.00 173.10 176.35 3dkt h LEU 134 N -2.91 0.88 0.00 0.66 3.38 -0.80 -3.16 115.31 113.36 3dkt h LEU 134 Ca -0.51 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.04 3dkt h LEU 134 Cb 1.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3dkt h LEU 134 CO 0.39 1.11 -0.03 0.18 0.09 0.00 0.00 178.44 180.18 3dkt n LEU 135 N -4.21 0.31 0.00 1.67 4.77 -0.66 -3.41 117.00 115.47 3dkt n LEU 135 Ca -0.02 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 3dkt n LEU 135 Cb 0.46 -0.42 0.61 0.00 -2.33 0.00 0.00 43.42 41.74 3dkt n LEU 135 CO 0.46 -0.06 0.87 -1.20 -1.33 0.00 0.00 177.39 176.13 3dkt n SER 136 N -1.78 0.00 -4.48 -1.43 7.64 -1.19 -4.42 113.62 107.96 3dkt n SER 136 Ca 0.06 -0.26 -0.44 0.00 1.01 0.00 0.00 58.87 59.25 3dkt n SER 136 Cb 0.37 -0.20 -0.00 0.00 -1.01 0.00 0.00 64.21 63.38 3dkt n SER 136 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3dkt s PHE 137 N -2.39 3.39 0.28 1.43 0.40 -1.22 -4.84 117.98 115.03 3dkt s PHE 137 Ca 0.26 -2.05 -0.02 0.00 -0.60 0.00 0.00 56.93 54.52 3dkt s PHE 137 Cb 0.16 -4.38 0.39 0.00 0.51 0.00 0.00 43.02 39.70 3dkt s PHE 137 CO 0.32 -1.46 1.87 1.49 0.70 0.00 0.00 175.22 178.15 3dkt h GLU 138 N 7.24 0.96 0.00 0.44 4.57 -1.92 -2.46 114.58 123.41 3dkt h GLU 138 Ca 0.33 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 3dkt h GLU 138 Cb 0.87 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 3dkt h GLU 138 CO 1.28 0.76 0.00 0.39 -1.18 0.00 0.00 179.01 180.25 3dkt n GLU 139 N -4.32 0.10 -1.49 1.92 4.71 -1.26 -1.57 120.64 118.73 3dkt n GLU 139 Ca 0.06 0.57 -0.23 0.00 -0.01 0.00 0.00 57.16 57.55 3dkt n GLU 139 Cb 0.15 -1.81 0.09 0.00 -1.01 0.00 0.00 31.44 28.85 3dkt n GLU 139 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3dkt n ARG 140 N -2.03 2.84 -4.66 3.49 5.12 -0.93 -4.97 116.66 115.53 3dkt n ARG 140 Ca -0.01 -3.62 -0.33 0.00 -1.93 0.00 0.00 57.85 51.96 3dkt n ARG 140 Cb 0.05 -2.17 -0.12 0.00 -1.16 0.00 0.00 32.46 29.06 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 -3.58 3.04 0.17 5.56 2.20 -0.61 0.56 119.74 127.08 3dkt s LYS 141 Ca 0.54 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.59 3dkt s LYS 141 Cb 0.44 -2.63 -0.05 0.00 -1.51 0.00 0.00 37.83 34.09 3dkt s LYS 141 CO 0.02 0.47 -0.07 -1.50 -0.36 0.00 0.00 175.35 173.91 3dkt s ILE 142 N -0.29 1.10 0.18 5.43 1.10 -0.87 -4.93 121.20 122.92 3dkt s ILE 142 Ca 0.03 -2.05 -0.24 0.00 -0.51 0.00 0.00 60.65 57.88 3dkt s ILE 142 Cb -0.13 -2.00 -0.08 0.00 0.15 0.00 0.00 42.46 40.40 3dkt s ILE 142 CO 0.03 -0.61 0.77 -1.61 -2.11 0.00 0.00 174.94 171.40 3dkt s GLU 143 N -3.79 4.51 0.00 3.50 0.41 -1.26 -2.35 118.70 119.72 3dkt s GLU 143 Ca 0.20 1.11 0.01 0.00 -0.41 0.00 0.00 54.97 55.88 3dkt s GLU 143 Cb 0.04 -3.19 -0.00 0.00 -1.78 0.00 0.00 34.13 29.19 3dkt s GLU 143 CO 0.03 0.54 -0.04 0.00 -0.49 0.00 0.00 175.26 175.30 3dkt n GLY 145 N 2.84 -0.79 0.00 0.00 0.00 -1.26 -4.62 105.19 101.36 3dkt n GLY 145 Ca -0.14 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.86 1.61 7.64 -1.26 -4.87 113.62 111.88 3dkt n SER 146 Ca 0.00 -0.90 -0.31 0.00 1.01 0.00 0.00 58.87 58.67 3dkt n SER 146 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 4.65 0.18 0.44 2.01 -1.26 -4.84 115.64 116.81 3dkt s THR 147 Ca 0.00 0.95 -0.25 0.00 0.31 0.00 0.00 61.69 62.70 3dkt s THR 147 Cb 0.00 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.80 3dkt s THR 147 CO 0.00 -0.78 1.56 -0.65 -0.69 0.00 0.00 174.62 174.06 3dkt h PRO 148 N 0.64 -0.14 -0.42 4.92 0.11 -1.95 -2.12 132.00 133.03 3dkt h PRO 148 Ca -0.46 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.77 3dkt h PRO 148 Cb 1.19 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3dkt h PRO 148 CO 0.62 -0.09 0.30 0.87 -0.21 0.00 0.00 178.00 179.49 3dkt h LYS 149 N -0.15 0.02 0.00 1.05 1.57 -1.99 -0.60 116.57 116.48 3dkt h LYS 149 Ca 0.21 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 3dkt h LYS 149 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3dkt h LYS 149 CO -0.79 0.01 -0.48 -0.44 -0.57 0.00 0.00 179.45 177.18 3dkt h ASP 150 N 0.02 0.00 0.12 0.86 3.32 -1.76 -2.33 116.42 116.65 3dkt h ASP 150 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3dkt h ASP 150 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3dkt h ASP 150 CO -0.01 0.48 -0.06 0.25 -1.72 0.00 0.00 179.24 178.18 3dkt h LEU 151 N 0.00 -0.14 -0.95 1.55 5.85 -0.79 -2.31 115.31 118.52 3dkt h LEU 151 Ca -0.00 -0.24 0.17 0.00 0.84 0.00 0.00 57.88 58.64 3dkt h LEU 151 Cb 1.05 0.04 -0.17 0.00 0.37 0.00 0.00 40.66 41.95 3dkt h LEU 151 CO 0.06 0.44 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.21 3dkt h LEU 152 N -0.99 -1.17 -0.30 2.25 -0.00 -1.54 0.19 115.31 113.76 3dkt h LEU 152 Ca -0.02 0.29 0.07 0.00 -0.00 0.00 0.00 57.88 58.22 3dkt h LEU 152 Cb 0.37 0.67 -0.07 0.00 -0.00 0.00 0.00 40.66 41.63 3dkt h LEU 152 CO 0.03 -0.30 -0.20 -0.08 -0.00 0.00 0.00 178.44 177.89 3dkt h GLU 153 N -0.01 -0.17 0.14 1.13 4.81 -1.47 -2.01 114.58 117.01 3dkt h GLU 153 Ca 0.39 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.65 3dkt h GLU 153 Cb 0.64 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 3dkt h GLU 153 CO -0.96 -0.11 -0.44 0.00 -0.73 0.00 0.00 179.01 176.77 3dkt h ALA 154 N 0.99 -0.80 -0.32 2.92 0.00 -0.11 -1.40 119.26 120.55 3dkt h ALA 154 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dkt h ALA 154 Cb 0.41 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3dkt h ALA 154 CO -0.40 -1.02 -0.23 0.82 0.00 0.00 0.00 179.25 178.42 3dkt h ILE 155 N -0.69 0.00 -0.92 0.00 2.04 -0.73 0.94 117.51 118.15 3dkt h ILE 155 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 3dkt h ILE 155 Cb 0.70 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 3dkt h ILE 155 CO -0.24 0.00 0.59 -0.37 0.00 0.00 0.00 178.15 178.14 3dkt h VAL 156 N -0.06 1.01 -0.86 1.67 -1.51 -1.22 0.17 116.25 115.45 3dkt h VAL 156 Ca 0.05 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 65.17 3dkt h VAL 156 Cb 0.19 -0.06 -0.04 0.00 -2.13 0.00 0.00 31.29 29.26 3dkt h VAL 156 CO -0.33 0.18 0.48 0.03 -1.23 0.00 0.00 177.57 176.70 3dkt h ARG 157 N 0.98 1.19 0.69 5.19 3.08 -0.36 -2.43 114.38 122.73 3dkt h ARG 157 Ca 0.41 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 3dkt h ARG 157 Cb 0.31 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.13 3dkt h ARG 157 CO -0.17 0.86 -0.33 0.00 -1.07 0.00 0.00 179.97 179.26 3dkt h ALA 158 N 1.26 -0.93 -1.06 0.04 0.00 0.17 -1.53 119.26 117.20 3dkt h ALA 158 Ca 0.30 -0.21 0.31 0.00 0.00 0.00 0.00 54.91 55.32 3dkt h ALA 158 Cb 0.01 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3dkt h ALA 158 CO -0.05 -1.01 1.00 -0.07 0.00 0.00 0.00 179.25 179.12 3dkt h LEU 159 N -0.95 0.00 0.00 0.00 -0.00 -0.89 0.30 115.31 113.77 3dkt h LEU 159 Ca -0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.58 3dkt h LEU 159 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.35 3dkt h LEU 159 CO 0.16 0.00 -1.14 0.28 -0.00 0.00 0.00 178.44 177.73 3dkt h SER 160 N 0.00 0.00 0.21 -0.43 0.02 -0.78 -2.10 113.55 110.46 3dkt h SER 160 Ca 0.51 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.29 3dkt h SER 160 Cb 2.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 65.03 3dkt h SER 160 CO -0.01 0.85 -0.65 0.40 -1.14 0.00 0.00 176.83 176.28 3dkt h ILE 161 N 0.00 1.36 0.32 3.27 5.03 0.12 -3.01 117.51 124.60 3dkt h ILE 161 Ca -0.10 -2.00 -0.02 0.00 -0.12 0.00 0.00 64.86 62.62 3dkt h ILE 161 Cb 1.74 1.99 0.00 0.00 -3.03 0.00 0.00 36.82 37.52 3dkt h ILE 161 CO 0.09 0.61 -0.15 -0.26 -0.68 0.00 0.00 178.15 177.76 3dkt h PHE 162 N 0.30 -0.40 -1.21 1.37 0.05 -1.40 -3.08 116.94 112.57 3dkt h PHE 162 Ca -0.01 -0.01 0.35 0.00 3.82 0.00 0.00 57.97 62.12 3dkt h PHE 162 Cb 1.20 0.13 -0.05 0.00 2.00 0.00 0.00 35.95 39.24 3dkt h PHE 162 CO 0.04 -0.16 0.87 1.03 -0.18 0.00 0.00 178.31 179.91 3dkt h SER 163 N -0.57 0.00 -0.02 2.17 0.87 -1.28 0.60 113.55 115.32 3dkt h SER 163 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 3dkt h SER 163 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3dkt h SER 163 CO 0.07 0.00 -0.00 2.29 -0.53 0.00 0.00 176.83 178.66 3dkt n LYS 164 N -4.16 2.04 0.00 2.24 2.85 -1.15 -3.67 118.16 116.32 3dkt n LYS 164 Ca 0.26 -1.52 0.06 0.00 -1.05 0.00 0.00 58.31 56.06 3dkt n LYS 164 Cb 1.27 -1.47 -0.05 0.00 -0.65 0.00 0.00 35.03 34.14 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 0.85 0.93 0.00 -5.58 8.00 0.20 -4.96 116.55 115.98 3dkt n ASP 165 Ca 0.16 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.70 3dkt n ASP 165 Cb 0.50 0.79 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 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 1.20 0.80 3.65 0.44 0.00 -0.62 -5.01 105.19 105.65 3dkt n GLY 166 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.83 4.43 -0.27 -0.61 -1.09 -1.05 -4.98 121.20 114.80 3dkt s ILE 167 Ca 0.00 1.69 -0.08 0.00 -2.23 0.00 0.00 60.65 60.03 3dkt s ILE 167 Cb 0.00 -4.22 0.12 0.00 -1.58 0.00 0.00 42.46 36.78 3dkt s ILE 167 CO 0.00 -0.30 0.57 -0.70 -1.23 0.00 0.00 174.94 173.28 3dkt s GLU 168 N 3.57 0.49 0.00 2.79 2.12 -1.26 -4.26 118.70 122.16 3dkt s GLU 168 Ca 0.49 1.25 0.00 0.00 0.36 0.00 0.00 54.97 57.08 3dkt s GLU 168 Cb -0.16 0.63 0.00 0.00 0.26 0.00 0.00 34.13 34.86 3dkt s GLU 168 CO 0.14 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 3dkt n GLY 169 N 5.43 5.63 3.77 -1.50 0.00 -1.26 -4.77 105.19 112.49 3dkt n GLY 169 Ca -0.10 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 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 1.70 4.26 -0.01 1.61 0.02 -1.26 -4.88 135.00 136.44 3dkt s PRO 170 Ca 0.00 1.67 -0.00 0.00 0.02 0.00 0.00 61.00 62.69 3dkt s PRO 170 Cb 0.00 -2.74 -0.04 0.00 0.02 0.00 0.00 34.50 31.74 3dkt s PRO 170 CO 0.00 -0.09 0.06 0.71 -0.33 0.00 0.00 177.00 177.34 3dkt s TYR 171 N -1.47 3.23 0.04 6.54 1.51 -1.26 -1.33 117.35 124.61 3dkt s TYR 171 Ca 0.54 0.18 0.07 0.00 -1.01 0.00 0.00 57.07 56.85 3dkt s TYR 171 Cb -0.27 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 3dkt s TYR 171 CO 0.34 0.53 -0.19 0.99 -1.11 0.00 0.00 175.55 176.10 3dkt s THR 172 N -1.14 1.54 -0.35 -0.71 2.01 0.08 -2.74 115.64 114.33 3dkt s THR 172 Ca 0.21 -1.13 -0.08 0.00 0.31 0.00 0.00 61.69 61.00 3dkt s THR 172 Cb -0.12 -1.34 0.03 0.00 0.01 0.00 0.00 72.50 71.08 3dkt s THR 172 CO 0.12 0.18 0.15 -0.22 -0.69 0.00 0.00 174.62 174.16 3dkt s LEU 173 N -1.11 4.48 -0.04 4.42 1.98 -0.48 -2.33 118.68 125.60 3dkt s LEU 173 Ca 0.06 -1.08 -0.16 0.00 -2.89 0.00 0.00 54.13 50.07 3dkt s LEU 173 Cb -0.08 -1.93 -0.05 0.00 0.66 0.00 0.00 46.19 44.78 3dkt s LEU 173 CO 0.01 -0.35 0.42 -0.69 -1.89 0.00 0.00 176.35 173.85 3dkt s VAL 174 N 1.47 5.09 -0.24 1.68 1.01 0.24 0.10 120.40 129.75 3dkt s VAL 174 Ca -0.00 0.84 -0.21 0.00 0.00 0.00 0.00 61.98 62.61 3dkt s VAL 174 Cb -0.19 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.52 3dkt s VAL 174 CO 0.04 0.50 0.63 -0.51 0.00 0.00 0.00 175.10 175.76 3dkt s ILE 175 N -0.49 -0.00 0.25 2.22 -1.16 -0.68 -0.28 121.20 121.06 3dkt s ILE 175 Ca 0.24 0.00 -0.31 0.00 -0.51 0.00 0.00 60.65 60.07 3dkt s ILE 175 Cb -0.16 -0.88 -0.13 0.00 0.61 0.00 0.00 42.46 41.90 3dkt s ILE 175 CO 0.12 0.00 1.42 -3.20 -2.81 0.00 0.00 174.94 170.46 3dkt n ASN 176 N 2.86 2.85 -0.07 4.50 5.15 -0.74 -1.35 115.26 128.47 3dkt n ASN 176 Ca -0.14 1.15 -0.07 0.00 -0.60 0.00 0.00 54.58 54.91 3dkt n ASN 176 Cb 0.56 -1.45 -0.01 0.00 -0.53 0.00 0.00 39.78 38.35 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 3.04 0.76 -0.41 -0.44 2.02 -1.62 -2.13 112.91 114.13 3dkt h THR 177 Ca -0.45 -0.01 -0.14 0.00 0.77 0.00 0.00 66.41 66.58 3dkt h THR 177 Cb 1.27 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3dkt h THR 177 CO 0.75 0.01 -0.27 0.44 0.37 0.00 0.00 175.52 176.81 3dkt h ASP 178 N 0.04 0.95 -0.86 4.18 3.32 -1.90 -2.48 116.42 119.67 3dkt h ASP 178 Ca 0.13 -0.43 0.14 0.00 0.02 0.00 0.00 57.03 56.89 3dkt h ASP 178 Cb 0.19 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 3dkt h ASP 178 CO -0.25 1.18 0.56 0.03 -1.72 0.00 0.00 179.24 179.03 3dkt h ARG 179 N 0.73 0.65 -0.10 3.56 3.08 -1.84 -0.88 114.38 119.59 3dkt h ARG 179 Ca 0.08 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 3dkt h ARG 179 Cb 0.85 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3dkt h ARG 179 CO 0.08 0.43 -0.77 2.35 -1.07 0.00 0.00 179.97 180.99 3dkt h TRP 180 N 0.67 0.74 -0.93 3.04 7.01 -1.05 -2.06 115.95 123.38 3dkt h TRP 180 Ca 0.43 -0.34 0.11 0.00 2.11 0.00 0.00 58.89 61.20 3dkt h TRP 180 Cb 0.69 -0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 27.57 3dkt h TRP 180 CO -0.00 1.12 0.59 0.82 -2.79 0.00 0.00 178.44 178.19 3dkt h ILE 181 N 0.37 0.95 -0.23 2.65 2.04 -0.76 -1.49 117.51 121.04 3dkt h ILE 181 Ca -0.04 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.35 3dkt h ILE 181 Cb 1.37 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3dkt h ILE 181 CO 0.14 0.17 -0.49 0.78 0.00 0.00 0.00 178.15 178.75 3dkt h ASN 182 N 0.91 0.66 0.82 1.72 2.35 -0.80 -2.31 115.58 118.92 3dkt h ASN 182 Ca 0.44 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 3dkt h ASN 182 Cb 0.45 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3dkt h ASN 182 CO -0.20 1.04 -0.31 -0.26 -1.65 0.00 0.00 177.43 176.05 3dkt h PHE 183 N 0.48 0.00 0.00 1.19 -1.00 -1.10 -2.61 116.94 113.90 3dkt h PHE 183 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3dkt h PHE 183 Cb 1.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.58 3dkt h PHE 183 CO 0.04 0.31 0.00 -0.11 -1.61 0.00 0.00 178.31 176.95 3dkt n LEU 184 N -3.52 0.08 0.25 1.54 -0.00 -0.59 -3.02 117.00 111.76 3dkt n LEU 184 Ca -0.00 0.51 -0.10 0.00 -0.00 0.00 0.00 56.01 56.41 3dkt n LEU 184 Cb 0.46 -0.48 -0.05 0.00 -0.00 0.00 0.00 43.42 43.35 3dkt n LEU 184 CO 0.35 -0.04 0.35 0.11 -0.00 0.00 0.00 177.39 178.16 3dkt h LYS 185 N 0.00 -0.65 0.00 1.96 1.79 -1.03 -3.32 116.57 115.32 3dkt h LYS 185 Ca 0.00 0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 3dkt h LYS 185 Cb 0.50 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 3dkt h LYS 185 CO 0.00 -0.43 -0.28 0.93 -1.08 0.00 0.00 179.45 178.59 3dkt h GLU 186 N -0.93 0.00 -2.46 3.15 3.07 -1.69 -3.15 114.58 112.57 3dkt h GLU 186 Ca -0.07 0.00 -0.79 0.00 -0.50 0.00 0.00 59.36 58.00 3dkt h GLU 186 Cb 0.52 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.19 3dkt h GLU 186 CO 0.11 0.28 1.36 -1.91 -1.40 0.00 0.00 179.01 177.45 3dkt n GLU 187 N -3.53 5.09 -3.29 2.33 4.07 -1.17 -4.90 120.64 119.23 3dkt n GLU 187 Ca -0.00 -4.34 -0.46 0.00 -0.06 0.00 0.00 57.16 52.29 3dkt n GLU 187 Cb 0.43 -2.53 -0.01 0.00 -0.06 0.00 0.00 31.44 29.27 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 4.35 -0.59 4.31 0.00 -1.19 -4.59 121.76 120.77 3dkt s ALA 188 Ca 0.41 -3.54 -0.02 0.00 0.00 0.00 0.00 51.96 48.81 3dkt s ALA 188 Cb 0.17 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3dkt s ALA 188 CO -0.09 -2.31 0.51 0.41 0.00 0.00 0.00 175.76 174.28 3dkt n GLY 189 N 3.47 0.19 0.16 0.00 0.00 -1.26 -4.92 105.19 102.83 3dkt n GLY 189 Ca 0.20 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.15 0.00 -3.64 1.61 8.25 -1.26 -5.02 115.22 112.01 3dkt n HIS 190 Ca -0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.35 3dkt n HIS 190 Cb 0.55 -0.96 -0.07 0.00 1.12 0.00 0.00 29.99 30.63 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 -0.50 0.03 4.41 5.04 -1.26 -5.13 117.35 117.45 3dkt s TYR 191 Ca -0.36 1.11 -0.33 0.00 -2.44 0.00 0.00 57.07 55.05 3dkt s TYR 191 Cb 0.12 0.36 -0.12 0.00 0.35 0.00 0.00 41.96 42.68 3dkt s TYR 191 CO 0.51 -0.24 1.80 -2.30 -1.34 0.00 0.00 175.55 173.97 3dkt n PRO 192 N 2.81 2.36 -0.18 4.97 -0.02 -1.26 -4.88 135.00 138.80 3dkt n PRO 192 Ca -0.15 0.86 -0.05 0.00 -2.02 0.00 0.00 63.50 62.14 3dkt n PRO 192 Cb 0.57 -2.70 0.05 0.00 -0.02 0.00 0.00 33.50 31.39 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 8.30 0.45 -0.81 2.45 5.85 -1.97 -2.91 115.31 126.68 3dkt h LEU 193 Ca -0.47 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.34 3dkt h LEU 193 Cb 1.25 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.11 3dkt h LEU 193 CO 0.93 0.31 -0.46 -0.62 -0.34 0.00 0.00 178.44 178.27 3dkt n GLU 194 N -4.83 -0.33 0.17 1.25 4.71 -1.26 -0.71 120.64 119.64 3dkt n GLU 194 Ca 0.04 1.23 0.03 0.00 -0.01 0.00 0.00 57.16 58.46 3dkt n GLU 194 Cb 0.11 -1.81 0.26 0.00 -1.01 0.00 0.00 31.44 28.99 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 0.05 3.49 1.57 -1.92 -1.47 116.57 118.29 3dkt h LYS 195 Ca 0.15 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.69 3dkt h LYS 195 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3dkt h LYS 195 CO -0.77 0.46 -1.04 -0.09 -0.57 0.00 0.00 179.45 177.44 3dkt h ARG 196 N 0.00 0.32 -0.08 3.15 1.12 -0.76 -0.50 114.38 117.62 3dkt h ARG 196 Ca -0.00 -0.41 -0.03 0.00 -1.11 0.00 0.00 59.98 58.43 3dkt h ARG 196 Cb 1.01 0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 31.10 3dkt h ARG 196 CO 0.06 1.12 -0.07 0.28 -3.11 0.00 0.00 179.97 178.25 3dkt h VAL 197 N 0.15 1.36 -0.32 0.20 2.07 -0.80 -0.81 116.25 118.09 3dkt h VAL 197 Ca -0.09 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.24 3dkt h VAL 197 Cb 1.71 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 3dkt h VAL 197 CO 0.17 0.34 0.22 -0.33 0.02 0.00 0.00 177.57 177.99 3dkt h GLU 198 N -0.23 0.36 0.18 1.57 5.08 -1.27 -0.02 114.58 120.24 3dkt h GLU 198 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3dkt h GLU 198 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3dkt h GLU 198 CO 0.02 0.24 -0.08 0.93 -1.00 0.00 0.00 179.01 179.11 3dkt h GLU 199 N 0.37 -0.23 0.00 2.33 5.08 -0.99 -0.34 114.58 120.80 3dkt h GLU 199 Ca 0.13 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3dkt h GLU 199 Cb 0.06 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3dkt h GLU 199 CO -0.03 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 3dkt n LEU 201 N -1.49 2.34 -3.32 0.00 4.77 -0.06 -4.63 117.00 114.61 3dkt n LEU 201 Ca 0.01 -0.79 -0.14 0.00 -0.03 0.00 0.00 56.01 55.07 3dkt n LEU 201 Cb 0.04 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3dkt n LEU 201 CO 0.03 0.39 0.10 0.54 -1.33 0.00 0.00 177.39 177.13 3dkt n ARG 202 N 0.83 -1.62 -1.24 3.23 1.74 0.17 -3.57 116.66 116.19 3dkt n ARG 202 Ca 0.16 1.01 -0.06 0.00 -0.77 0.00 0.00 57.85 58.19 3dkt n ARG 202 Cb 0.49 -5.12 -0.02 0.00 -1.02 0.00 0.00 32.46 26.78 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 -1.57 0.80 3.94 -0.13 0.00 -0.15 -4.71 105.19 103.37 3dkt n GLY 203 Ca -0.07 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.92 1.78 0.39 -0.02 0.00 -1.19 -4.88 107.32 100.48 3dkt s GLY 204 Ca 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 44.72 43.54 3dkt s GLY 204 CO 0.00 -0.49 -0.01 -1.59 0.00 0.00 0.00 173.10 171.01 3dkt s LYS 205 N -5.85 1.90 -0.13 2.90 -2.85 -1.11 -4.71 119.74 109.90 3dkt s LYS 205 Ca 0.74 -2.05 0.00 0.00 -1.00 0.00 0.00 55.97 53.65 3dkt s LYS 205 Cb -0.04 -1.59 0.02 0.00 -2.06 0.00 0.00 37.83 34.17 3dkt s LYS 205 CO 0.53 -0.02 -0.11 0.42 0.10 0.00 0.00 175.35 176.27 3dkt s ILE 206 N -2.74 1.26 -0.32 3.79 1.01 -1.26 -1.38 121.20 121.56 3dkt s ILE 206 Ca 0.34 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 3dkt s ILE 206 Cb 0.08 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.36 3dkt s ILE 206 CO 0.17 0.41 0.10 -0.63 0.00 0.00 0.00 174.94 174.99 3dkt s ILE 207 N 1.57 3.86 0.30 2.92 1.01 0.11 -4.97 121.20 126.00 3dkt s ILE 207 Ca 0.04 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.51 3dkt s ILE 207 Cb -0.13 -3.11 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 3dkt s ILE 207 CO -0.09 -0.09 0.83 0.42 0.00 0.00 0.00 174.94 176.02 3dkt s THR 208 N 1.44 4.44 -0.22 2.92 -4.23 -1.26 -1.69 115.64 117.04 3dkt s THR 208 Ca -0.00 1.45 -0.27 0.00 -1.18 0.00 0.00 61.69 61.70 3dkt s THR 208 Cb -0.19 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 69.88 3dkt s THR 208 CO 0.03 0.07 0.76 0.28 -0.54 0.00 0.00 174.62 175.21 3dkt s THR 209 N -1.70 0.00 -0.72 3.99 -1.32 -0.46 -4.86 115.64 110.57 3dkt s THR 209 Ca 0.49 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.95 3dkt s THR 209 Cb -0.16 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.20 3dkt s THR 209 CO 0.20 0.00 2.08 -0.81 -2.21 0.00 0.00 174.62 173.89 3dkt n PRO 210 N 2.16 2.65 0.00 7.08 -0.05 -1.26 -1.71 135.00 143.87 3dkt n PRO 210 Ca -0.15 -3.25 0.00 0.00 -0.05 0.00 0.00 63.50 60.06 3dkt n PRO 210 Cb 0.56 -2.24 0.00 0.00 -0.05 0.00 0.00 33.50 31.77 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 -0.57 2.23 -4.26 0.54 5.12 -1.26 -5.04 116.66 113.42 3dkt n ARG 211 Ca 0.56 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 56.34 3dkt n ARG 211 Cb 0.45 -0.81 -0.10 0.00 -1.16 0.00 0.00 32.46 30.84 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 -1.55 1.07 -0.06 0.55 -4.36 -1.26 -5.01 121.20 110.58 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 -1.98 -0.31 0.00 1.25 0.00 0.00 42.46 41.42 3dkt s ILE 212 CO 0.00 -0.63 0.40 -0.62 0.24 0.00 0.00 174.94 174.33 3dkt n GLU 213 N -0.25 0.67 0.00 0.37 1.02 -1.26 -4.38 120.64 116.81 3dkt n GLU 213 Ca -0.09 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 3dkt n GLU 213 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 -2.32 0.00 -4.17 1.62 9.92 -1.26 -4.69 116.55 115.65 3dkt n ASP 214 Ca -0.09 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.06 3dkt n ASP 214 Cb 0.65 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.03 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 -2.36 0.97 -0.20 2.24 0.00 -1.26 -1.79 121.76 119.37 3dkt s ALA 215 Ca 0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 51.96 50.21 3dkt s ALA 215 Cb 0.00 1.29 0.05 0.00 0.00 0.00 0.00 23.12 24.46 3dkt s ALA 215 CO 0.00 -0.61 0.53 -1.17 0.00 0.00 0.00 175.76 174.52 3dkt s LEU 216 N -3.13 -0.07 -0.07 0.00 2.96 0.62 -1.79 118.68 117.19 3dkt s LEU 216 Ca 0.35 1.08 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 3dkt s LEU 216 Cb 0.06 1.82 0.02 0.00 0.50 0.00 0.00 46.19 48.59 3dkt s LEU 216 CO 0.10 -0.19 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.18 3dkt s VAL 217 N 0.41 0.83 0.15 1.68 1.01 0.13 -0.59 120.40 124.01 3dkt s VAL 217 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3dkt s VAL 217 Cb -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3dkt s VAL 217 CO -0.01 0.30 -0.06 0.68 0.00 0.00 0.00 175.10 176.02 3dkt s VAL 218 N 1.12 0.92 -0.19 2.92 -7.23 -0.99 -0.45 120.40 116.51 3dkt s VAL 218 Ca -0.07 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.04 3dkt s VAL 218 Cb -0.14 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 3dkt s VAL 218 CO -0.01 -0.68 -0.00 -0.94 -0.31 0.00 0.00 175.10 173.16 3dkt s SER 219 N -3.15 4.89 -0.16 4.85 1.04 -1.06 -0.74 113.70 119.36 3dkt s SER 219 Ca 0.18 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.47 3dkt s SER 219 Cb 0.04 -1.83 0.26 0.00 0.10 0.00 0.00 66.02 64.60 3dkt s SER 219 CO 0.01 0.09 1.31 -0.62 0.98 0.00 0.00 173.24 175.01 3dkt n GLU 220 N 4.05 1.60 0.25 4.02 1.02 -0.44 -4.13 120.64 127.01 3dkt n GLU 220 Ca -0.17 -1.17 0.18 0.00 -0.02 0.00 0.00 57.16 55.98 3dkt n GLU 220 Cb 0.52 -1.49 0.90 0.00 -0.02 0.00 0.00 31.44 31.35 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 0.51 0.00 0.00 3.49 0.11 -1.86 -3.43 114.38 113.20 3dkt h ARG 221 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 3dkt h ARG 221 Cb 1.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.73 3dkt h ARG 221 CO 0.40 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.88 3dkt n GLY 222 N -1.32 1.59 2.07 0.08 0.00 -1.26 -5.01 105.19 101.34 3dkt n GLY 222 Ca -0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 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 1.60 0.27 0.00 -0.02 0.00 -1.26 -4.91 105.19 100.88 3dkt n GLY 223 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.88 4.45 -3.62 1.61 8.00 -1.26 -4.65 116.55 121.95 3dkt n ASP 224 Ca -0.04 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.17 3dkt n ASP 224 Cb 0.54 0.70 -0.12 0.00 -0.02 0.00 0.00 41.12 42.22 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 -1.83 1.91 -0.39 1.24 0.40 -1.26 -0.73 117.98 117.32 3dkt s PHE 225 Ca 0.00 -2.52 -0.28 0.00 -0.60 0.00 0.00 56.93 53.53 3dkt s PHE 225 Cb 0.00 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.91 3dkt s PHE 225 CO 0.00 -0.75 1.07 0.15 0.70 0.00 0.00 175.22 176.39 3dkt s LYS 226 N -0.08 3.89 -0.21 0.44 1.02 -0.97 -2.30 119.74 121.53 3dkt s LYS 226 Ca 0.25 0.79 -0.21 0.00 0.02 0.00 0.00 55.97 56.82 3dkt s LYS 226 Cb -0.10 -3.81 -0.02 0.00 -0.52 0.00 0.00 37.83 33.37 3dkt s LYS 226 CO -0.10 -1.09 0.66 -1.17 -0.92 0.00 0.00 175.35 172.72 3dkt s LEU 227 N 3.93 4.12 -0.35 3.17 2.96 -0.40 -1.92 118.68 130.19 3dkt s LEU 227 Ca 0.45 0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 55.11 3dkt s LEU 227 Cb -0.10 -2.92 0.03 0.00 0.50 0.00 0.00 46.19 43.69 3dkt s LEU 227 CO 0.22 -0.33 0.15 -0.63 -1.32 0.00 0.00 176.35 174.45 3dkt s ILE 228 N 2.16 4.20 0.04 6.68 1.01 -0.44 -0.93 121.20 133.92 3dkt s ILE 228 Ca 0.29 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 3dkt s ILE 228 Cb -0.16 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 3dkt s ILE 228 CO 0.10 -0.17 0.46 -0.76 0.00 0.00 0.00 174.94 174.56 3dkt s LEU 229 N 1.49 4.47 0.00 2.97 2.01 -1.15 -2.00 118.68 126.47 3dkt s LEU 229 Ca 0.01 1.03 0.00 0.00 0.01 0.00 0.00 54.13 55.17 3dkt s LEU 229 Cb -0.19 -2.75 0.00 0.00 0.01 0.00 0.00 46.19 43.26 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 1.63 -0.31 3.45 -3.19 0.00 0.13 -2.04 105.19 104.86 3dkt n GLY 230 Ca -0.12 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 -0.34 3.63 0.97 1.61 2.00 -1.23 0.11 119.66 126.41 3dkt s GLN 231 Ca 0.00 -0.51 -0.12 0.00 -2.00 0.00 0.00 55.36 52.73 3dkt s GLN 231 Cb 0.00 -3.13 0.17 0.00 0.80 0.00 0.00 33.01 30.85 3dkt s GLN 231 CO 0.00 -0.03 1.08 0.34 -0.50 0.00 0.00 175.29 176.18 3dkt s ASP 232 N 1.13 2.78 -0.37 6.67 -1.08 -1.26 -1.46 116.67 123.08 3dkt s ASP 232 Ca 0.03 1.50 -0.38 0.00 -0.52 0.00 0.00 52.55 53.18 3dkt s ASP 232 Cb -0.14 -2.17 -0.14 0.00 -1.46 0.00 0.00 42.92 39.01 3dkt s ASP 232 CO 0.02 -3.08 2.09 0.18 0.52 0.00 0.00 175.17 174.90 3dkt n LEU 233 N -4.17 1.89 -4.34 -1.34 4.77 -1.26 -4.65 117.00 107.89 3dkt n LEU 233 Ca 0.06 0.60 -0.18 0.00 -0.03 0.00 0.00 56.01 56.46 3dkt n LEU 233 Cb 0.55 -1.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.38 3dkt n LEU 233 CO 0.56 -0.68 -0.40 -0.44 -1.33 0.00 0.00 177.39 175.10 3dkt s SER 234 N 6.30 2.31 -0.10 -1.43 0.01 -0.45 -5.00 113.70 115.34 3dkt s SER 234 Ca 1.10 -1.10 0.01 0.00 1.31 0.00 0.00 55.95 57.27 3dkt s SER 234 Cb -1.04 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 3dkt s SER 234 CO 0.56 -0.31 -0.12 -0.63 0.41 0.00 0.00 173.24 173.15 3dkt s ILE 235 N -3.14 3.17 0.21 1.44 1.01 -1.26 -1.73 121.20 120.90 3dkt s ILE 235 Ca 0.24 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.27 3dkt s ILE 235 Cb 0.02 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 3dkt s ILE 235 CO 0.07 0.55 0.08 0.61 0.00 0.00 0.00 174.94 176.25 3dkt n GLY 236 N 3.07 3.63 3.16 6.18 0.00 -0.96 -4.91 105.19 115.37 3dkt n GLY 236 Ca -0.18 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.38 2.12 -0.25 1.61 5.04 -1.26 -1.90 117.35 120.33 3dkt s TYR 237 Ca 0.12 -0.80 -0.14 0.00 -2.44 0.00 0.00 57.07 53.81 3dkt s TYR 237 Cb 0.01 -1.44 -0.10 0.00 0.35 0.00 0.00 41.96 40.77 3dkt s TYR 237 CO 0.08 -0.33 -0.34 -1.91 -1.34 0.00 0.00 175.55 171.71 3dkt n GLU 238 N 3.50 0.56 -3.89 4.97 2.13 -0.17 -4.14 120.64 123.59 3dkt n GLU 238 Ca -0.20 0.24 0.02 0.00 0.66 0.00 0.00 57.16 57.88 3dkt n GLU 238 Cb 0.53 -1.44 0.01 0.00 0.27 0.00 0.00 31.44 30.81 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 -7.14 -0.01 -0.16 4.31 2.15 -1.01 -5.03 116.67 109.79 3dkt s ASP 239 Ca -0.36 -0.26 0.01 0.00 0.43 0.00 0.00 52.55 52.37 3dkt s ASP 239 Cb 0.13 0.20 0.02 0.00 -0.30 0.00 0.00 42.92 42.97 3dkt s ASP 239 CO 0.46 -0.40 -0.16 -0.60 -0.17 0.00 0.00 175.17 174.30 3dkt s ARG 240 N -2.14 2.49 -1.06 4.34 3.00 -1.26 0.28 118.95 124.60 3dkt s ARG 240 Ca 0.25 -0.66 -0.05 0.00 -1.00 0.00 0.00 55.73 54.27 3dkt s ARG 240 Cb 0.00 -2.27 0.29 0.00 0.00 0.00 0.00 34.95 32.98 3dkt s ARG 240 CO -0.00 -0.24 1.31 0.39 0.00 0.00 0.00 175.30 176.76 3dkt n GLU 241 N 4.72 4.04 0.00 5.12 1.02 -0.45 -4.93 120.64 130.16 3dkt n GLU 241 Ca -0.18 -4.53 0.00 0.00 -0.02 0.00 0.00 57.16 52.43 3dkt n GLU 241 Cb 0.50 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 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 1.73 0.00 -0.18 3.49 5.02 -1.26 -2.60 118.16 124.35 3dkt n LYS 242 Ca 0.25 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.64 3dkt n LYS 242 Cb 0.35 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.52 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 1.62 2.43 -4.14 4.39 -0.08 -1.26 -5.04 116.55 114.48 3dkt n ASP 243 Ca 0.00 -3.19 -0.11 0.00 -1.51 0.00 0.00 54.79 49.98 3dkt n ASP 243 Cb 0.00 -0.46 -0.09 0.00 2.34 0.00 0.00 41.12 42.91 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 -2.92 0.79 -0.04 -1.67 0.00 -1.07 -2.69 121.76 114.14 3dkt s ALA 244 Ca 0.34 -1.47 0.07 0.00 0.00 0.00 0.00 51.96 50.90 3dkt s ALA 244 Cb 0.30 1.27 -0.02 0.00 0.00 0.00 0.00 23.12 24.68 3dkt s ALA 244 CO 0.02 -0.65 -0.25 0.08 0.00 0.00 0.00 175.76 174.97 3dkt s VAL 245 N -4.12 2.12 -0.44 0.00 1.01 -0.03 -1.34 120.40 117.60 3dkt s VAL 245 Ca 0.34 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 3dkt s VAL 245 Cb 0.05 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.74 3dkt s VAL 245 CO 0.10 0.57 0.32 -0.60 0.00 0.00 0.00 175.10 175.50 3dkt s ARG 246 N -0.36 2.82 0.50 2.72 3.52 0.14 -1.44 118.95 126.86 3dkt s ARG 246 Ca 0.02 -1.33 0.07 0.00 -0.13 0.00 0.00 55.73 54.36 3dkt s ARG 246 Cb -0.12 -3.95 0.08 0.00 -1.56 0.00 0.00 34.95 29.41 3dkt s ARG 246 CO 0.02 -0.94 0.69 1.28 -0.81 0.00 0.00 175.30 175.53 3dkt n LEU 247 N 5.07 0.00 -3.90 -0.88 4.77 -0.87 -1.00 117.00 120.19 3dkt n LEU 247 Ca -0.11 -2.04 -0.10 0.00 -0.03 0.00 0.00 56.01 53.72 3dkt n LEU 247 Cb 0.44 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3dkt n LEU 247 CO 0.43 -0.70 0.40 0.72 -1.33 0.00 0.00 177.39 176.91 3dkt s PHE 248 N -2.05 0.37 -0.25 -1.77 -0.12 -0.80 -1.93 117.98 111.44 3dkt s PHE 248 Ca 0.51 -0.89 -0.02 0.00 -0.05 0.00 0.00 56.93 56.47 3dkt s PHE 248 Cb -0.04 0.55 0.08 0.00 -0.63 0.00 0.00 43.02 42.98 3dkt s PHE 248 CO 0.33 -1.40 0.07 0.42 -0.05 0.00 0.00 175.22 174.58 3dkt s ILE 249 N -2.71 0.53 0.25 -4.49 1.01 -1.01 -2.26 121.20 112.52 3dkt s ILE 249 Ca 0.20 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 60.06 3dkt s ILE 249 Cb -0.04 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 3dkt s ILE 249 CO 0.13 -0.45 0.22 -0.89 0.00 0.00 0.00 174.94 173.96 3dkt s THR 250 N 1.83 4.57 0.17 2.92 2.01 -0.71 -2.47 115.64 123.95 3dkt s THR 250 Ca 0.04 -1.34 -0.23 0.00 0.31 0.00 0.00 61.69 60.47 3dkt s THR 250 Cb -0.17 -3.47 0.06 0.00 0.01 0.00 0.00 72.50 68.93 3dkt s THR 250 CO -0.18 -0.34 0.68 -0.70 -0.69 0.00 0.00 174.62 173.38 3dkt s GLU 251 N -3.85 1.34 -0.09 4.92 2.12 -1.19 -1.34 118.70 120.61 3dkt s GLU 251 Ca 0.33 -0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 3dkt s GLU 251 Cb -0.08 0.56 0.05 0.00 0.26 0.00 0.00 34.13 34.92 3dkt s GLU 251 CO 0.25 -0.60 0.19 0.99 -0.54 0.00 0.00 175.26 175.56 3dkt s THR 252 N -3.70 -0.26 0.18 -1.70 2.01 -0.54 -2.59 115.64 109.05 3dkt s THR 252 Ca 0.04 0.30 -0.23 0.00 0.31 0.00 0.00 61.69 62.11 3dkt s THR 252 Cb -0.02 -0.33 0.07 0.00 0.01 0.00 0.00 72.50 72.23 3dkt s THR 252 CO -0.07 0.13 0.97 0.72 -0.69 0.00 0.00 174.62 175.67 3dkt s PHE 253 N 2.11 -0.05 0.13 4.92 -0.12 -0.76 0.18 117.98 124.39 3dkt s PHE 253 Ca 0.00 -0.31 -0.05 0.00 -0.05 0.00 0.00 56.93 56.52 3dkt s PHE 253 Cb -0.12 0.67 0.02 0.00 -0.63 0.00 0.00 43.02 42.96 3dkt s PHE 253 CO -0.07 -0.91 0.27 -2.37 -0.05 0.00 0.00 175.22 172.09 3dkt n THR 254 N -0.54 0.00 -3.58 -4.49 5.66 -0.85 -0.15 114.28 110.33 3dkt n THR 254 Ca -0.05 -0.33 -0.16 0.00 -3.05 0.00 0.00 64.05 60.46 3dkt n THR 254 Cb 0.60 0.33 -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 -6.69 -0.69 -0.13 1.09 5.36 -1.26 -1.33 117.98 114.32 3dkt s PHE 255 Ca 0.05 1.44 -0.12 0.00 -0.96 0.00 0.00 56.93 57.34 3dkt s PHE 255 Cb -0.02 0.33 0.03 0.00 -0.34 0.00 0.00 43.02 43.03 3dkt s PHE 255 CO 0.04 -0.50 0.34 1.14 -1.46 0.00 0.00 175.22 174.79 3dkt s GLN 256 N -0.50 0.39 -0.49 10.12 -2.07 -0.81 -4.66 119.66 121.65 3dkt s GLN 256 Ca -0.06 0.49 -0.21 0.00 -1.82 0.00 0.00 55.36 53.76 3dkt s GLN 256 Cb -0.02 0.17 0.04 0.00 -1.09 0.00 0.00 33.01 32.11 3dkt s GLN 256 CO 0.06 -0.06 0.70 0.08 -1.32 0.00 0.00 175.29 174.75 3dkt s VAL 257 N 0.27 4.75 -0.02 3.63 1.01 -1.26 -2.28 120.40 126.50 3dkt s VAL 257 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 3dkt s VAL 257 Cb -0.03 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3dkt s VAL 257 CO -0.00 -0.78 0.26 0.58 0.00 0.00 0.00 175.10 175.16 3dkt h VAL 258 N 5.90 0.00 -3.33 2.92 2.07 -1.27 -3.42 116.25 119.12 3dkt h VAL 258 Ca -0.26 -0.23 -0.74 0.00 0.82 0.00 0.00 66.70 66.29 3dkt h VAL 258 Cb 1.09 0.00 -0.28 0.00 -1.52 0.00 0.00 31.29 30.58 3dkt h VAL 258 CO 0.96 0.00 -0.28 0.20 0.02 0.00 0.00 177.57 178.47 3dkt s ASN 259 N -3.49 5.92 0.58 0.57 0.01 -1.20 -4.93 114.94 112.41 3dkt s ASN 259 Ca -0.01 -2.06 0.37 0.00 -0.71 0.00 0.00 52.86 50.44 3dkt s ASN 259 Cb 0.00 -2.07 1.72 0.00 0.41 0.00 0.00 41.25 41.31 3dkt s ASN 259 CO 0.04 -0.69 2.12 -0.65 -1.51 0.00 0.00 177.10 176.41 3dkt h PRO 260 N 8.35 0.00 0.00 -0.60 0.11 -1.86 -2.78 132.00 135.22 3dkt h PRO 260 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3dkt h PRO 260 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dkt h PRO 260 CO 0.88 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.84 3dkt n GLU 261 N -3.15 0.30 -0.42 1.05 0.00 -1.26 -1.07 120.64 116.09 3dkt n GLU 261 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 57.16 57.30 3dkt n GLU 261 Cb 0.23 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.40 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 -1.16 2.97 -3.20 -1.84 0.00 -1.05 -4.77 120.51 111.45 3dkt n ALA 262 Ca 0.08 -1.04 -0.20 0.00 0.00 0.00 0.00 53.44 52.28 3dkt n ALA 262 Cb 0.08 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.42 1.68 -0.05 0.00 2.96 -0.23 -2.55 118.68 119.07 3dkt s LEU 263 Ca 0.33 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 3dkt s LEU 263 Cb 0.22 -0.53 0.03 0.00 0.50 0.00 0.00 46.19 46.41 3dkt s LEU 263 CO 0.15 0.03 0.03 -0.63 -1.32 0.00 0.00 176.35 174.61 3dkt s ILE 264 N 0.39 0.12 0.42 6.68 1.01 0.41 -4.82 121.20 125.41 3dkt s ILE 264 Ca -0.06 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 3dkt s ILE 264 Cb -0.10 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.03 3dkt s ILE 264 CO 0.01 0.21 0.66 -0.76 0.00 0.00 0.00 174.94 175.05 3dkt s LEU 265 N 1.94 3.77 0.21 2.97 1.43 0.19 0.18 118.68 129.38 3dkt s LEU 265 Ca 0.03 0.53 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 3dkt s LEU 265 Cb -0.12 -3.42 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 3dkt s LEU 265 CO -0.04 -0.52 -0.13 -0.76 0.23 0.00 0.00 176.35 175.13 3dkt s LEU 266 N -4.52 2.54 0.00 1.79 1.43 -0.74 -2.05 118.68 117.12 3dkt s LEU 266 Ca 0.45 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 3dkt s LEU 266 Cb -0.10 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.46 3dkt s LEU 266 CO 0.39 -0.20 0.00 2.29 0.23 0.00 0.00 176.35 179.06