#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 0.10 0.06 0.03 5.08 -2.04 -3.35 114.58 114.46 3dkt h GLU 5 Ca 0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 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 0.79 -0.03 0.27 -1.00 0.00 0.00 179.01 179.05 3dkt h PHE 6 N 0.06 -0.07 -1.24 4.33 -5.15 -2.04 -3.39 116.94 109.44 3dkt h PHE 6 Ca -0.02 -0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 57.20 3dkt h PHE 6 Cb 1.31 0.02 -0.02 0.00 0.22 0.00 0.00 35.95 37.49 3dkt h PHE 6 CO 0.01 0.32 1.57 1.28 -2.00 0.00 0.00 178.31 179.49 3dkt n LEU 7 N -4.94 2.08 -3.03 2.10 4.77 -1.26 -4.69 117.00 112.03 3dkt n LEU 7 Ca -0.08 -0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.56 3dkt n LEU 7 Cb 0.22 -1.37 -0.05 0.00 -2.33 0.00 0.00 43.42 39.89 3dkt n LEU 7 CO 0.33 -1.04 2.67 0.29 -1.33 0.00 0.00 177.39 178.31 3dkt n LYS 8 N 8.64 3.49 0.11 3.23 5.02 -1.26 -4.55 118.16 132.84 3dkt n LYS 8 Ca 0.42 -2.30 0.02 0.00 -2.02 0.00 0.00 58.31 54.43 3dkt n LYS 8 Cb 0.35 -2.55 0.36 0.00 -0.02 0.00 0.00 35.03 33.17 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 4.35 0.26 0.00 1.97 3.08 -1.84 -2.40 114.38 119.80 3dkt h ARG 9 Ca 0.67 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.65 3dkt h ARG 9 Cb 0.56 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3dkt h ARG 9 CO 1.34 0.42 0.00 0.66 -1.07 0.00 0.00 179.97 181.32 3dkt h SER 10 N 0.24 0.00 0.16 7.04 4.64 -1.94 -1.87 113.55 121.82 3dkt h SER 10 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3dkt h SER 10 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3dkt h SER 10 CO 0.03 0.00 -0.56 0.49 -0.87 0.00 0.00 176.83 175.91 3dkt n PHE 11 N -2.58 0.00 -2.69 4.77 3.01 -0.90 -4.88 117.46 114.19 3dkt n PHE 11 Ca -0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 3dkt n PHE 11 Cb 0.13 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 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 -2.73 3.27 -0.83 4.37 0.00 -0.71 -4.92 121.76 120.21 3dkt s ALA 12 Ca 0.16 0.62 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 3dkt s ALA 12 Cb 0.18 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 3dkt s ALA 12 CO 0.66 -0.05 2.29 -2.30 0.00 0.00 0.00 175.76 176.36 3dkt n PRO 13 N 2.66 2.14 -4.39 0.00 -0.02 -1.26 -4.82 135.00 129.31 3dkt n PRO 13 Ca 0.02 -1.39 -0.20 0.00 -2.02 0.00 0.00 63.50 59.91 3dkt n PRO 13 Cb 0.48 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.14 0.96 2.45 1.43 -1.26 -5.07 118.68 119.42 3dkt s LEU 14 Ca 0.44 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 3dkt s LEU 14 Cb 0.13 -0.59 0.18 0.00 0.03 0.00 0.00 46.19 45.94 3dkt s LEU 14 CO -0.03 0.05 1.26 0.42 0.23 0.00 0.00 176.35 178.28 3dkt s THR 15 N -0.74 1.95 0.05 5.49 -4.23 -1.26 -4.80 115.64 112.10 3dkt s THR 15 Ca 0.02 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.29 3dkt s THR 15 Cb -0.07 -2.92 -0.12 0.00 1.34 0.00 0.00 72.50 70.73 3dkt s THR 15 CO 0.01 0.00 1.36 -0.33 -0.54 0.00 0.00 174.62 175.12 3dkt h GLU 16 N -1.64 -0.70 -0.84 3.99 4.39 -2.00 -0.95 114.58 116.84 3dkt h GLU 16 Ca -0.45 0.05 0.21 0.00 0.34 0.00 0.00 59.36 59.50 3dkt h GLU 16 Cb 1.27 0.16 -0.15 0.00 -0.10 0.00 0.00 28.75 29.93 3dkt h GLU 16 CO 0.44 -0.46 0.06 0.87 -1.16 0.00 0.00 179.01 178.76 3dkt h LYS 17 N -0.72 0.10 0.90 2.33 1.79 -1.99 -1.56 116.57 117.43 3dkt h LYS 17 Ca -0.06 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 3dkt h LYS 17 Cb 0.60 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 3dkt h LYS 17 CO 0.02 0.07 -0.48 1.96 -1.08 0.00 0.00 179.45 179.93 3dkt h GLN 18 N 0.11 -1.23 -0.43 3.15 4.20 -1.89 -0.49 115.11 118.53 3dkt h GLN 18 Ca 0.48 0.08 0.09 0.00 0.06 0.00 0.00 58.65 59.37 3dkt h GLN 18 Cb 0.92 0.28 -0.09 0.00 0.30 0.00 0.00 27.48 28.88 3dkt h GLN 18 CO -0.72 -0.82 -0.26 -1.49 -0.67 0.00 0.00 178.83 174.87 3dkt h TRP 19 N -1.27 -0.69 0.00 2.96 -0.00 -0.23 -0.73 115.95 115.99 3dkt h TRP 19 Ca -0.12 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.82 3dkt h TRP 19 Cb 0.99 0.37 0.00 0.00 -0.00 0.00 0.00 29.16 30.53 3dkt h TRP 19 CO -0.05 -0.34 0.00 0.00 -0.00 0.00 0.00 178.44 178.05 3dkt n GLN 20 N -5.41 0.23 0.07 0.49 10.64 -0.74 -1.33 117.38 121.33 3dkt n GLN 20 Ca 0.02 0.33 -0.16 0.00 -1.83 0.00 0.00 57.00 55.36 3dkt n GLN 20 Cb 0.32 -1.84 -0.08 0.00 -0.86 0.00 0.00 30.24 27.78 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 0.49 -0.12 2.61 4.57 0.37 -2.22 114.58 120.28 3dkt h GLU 21 Ca 0.00 -0.56 -0.01 0.00 -1.18 0.00 0.00 59.36 57.61 3dkt h GLU 21 Cb 0.54 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 3dkt h GLU 21 CO 0.00 1.20 0.03 0.82 -1.18 0.00 0.00 179.01 179.88 3dkt h ILE 22 N 0.26 1.19 -0.77 2.32 2.04 -0.56 -2.84 117.51 119.16 3dkt h ILE 22 Ca -0.11 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.19 3dkt h ILE 22 Cb 1.67 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 3dkt h ILE 22 CO 0.18 0.17 0.49 0.44 0.00 0.00 0.00 178.15 179.43 3dkt h ASP 23 N -0.01 0.80 -0.14 1.72 3.32 -1.22 -2.45 116.42 118.43 3dkt h ASP 23 Ca 0.04 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 3dkt h ASP 23 Cb 0.24 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3dkt h ASP 23 CO 0.00 0.55 -0.46 0.78 -1.72 0.00 0.00 179.24 178.38 3dkt h ASN 24 N 0.94 0.76 0.09 6.45 2.35 -1.40 -0.59 115.58 124.19 3dkt h ASN 24 Ca 0.31 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3dkt h ASN 24 Cb 0.03 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.19 3dkt h ASN 24 CO -0.12 1.11 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.63 3dkt h ARG 25 N 0.56 -0.12 -0.69 0.81 9.65 -1.28 -1.63 114.38 121.69 3dkt h ARG 25 Ca 0.03 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 3dkt h ARG 25 Cb 1.02 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.59 3dkt h ARG 25 CO 0.10 -0.07 0.45 0.00 2.80 0.00 0.00 179.97 183.24 3dkt h ALA 26 N 0.78 0.88 -0.90 2.80 0.00 -1.25 -2.71 119.26 118.86 3dkt h ALA 26 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dkt h ALA 26 Cb 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3dkt h ALA 26 CO 0.02 0.26 0.59 -0.09 0.00 0.00 0.00 179.25 180.03 3dkt h ARG 27 N 0.90 1.12 -0.91 0.00 2.43 -0.90 -0.96 114.38 116.04 3dkt h ARG 27 Ca 0.26 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3dkt h ARG 27 Cb -0.06 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.19 3dkt h ARG 27 CO -0.07 0.74 0.57 0.93 -1.51 0.00 0.00 179.97 180.62 3dkt h GLU 28 N 1.15 1.23 0.03 0.20 5.08 -0.98 -1.56 114.58 119.73 3dkt h GLU 28 Ca 0.35 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3dkt h GLU 28 Cb -0.03 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 28.96 3dkt h GLU 28 CO -0.11 0.84 -0.21 0.82 -1.00 0.00 0.00 179.01 179.36 3dkt h ILE 29 N 1.25 1.71 -0.82 3.13 2.04 -1.30 -3.23 117.51 120.28 3dkt h ILE 29 Ca 0.33 -2.35 0.15 0.00 1.00 0.00 0.00 64.86 63.98 3dkt h ILE 29 Cb -0.08 3.30 -0.06 0.00 -0.74 0.00 0.00 36.82 39.24 3dkt h ILE 29 CO -0.06 0.63 0.54 -0.26 0.00 0.00 0.00 178.15 178.99 3dkt h PHE 30 N -0.81 0.65 -0.48 1.37 0.05 -1.13 -1.28 116.94 115.30 3dkt h PHE 30 Ca -0.04 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 3dkt h PHE 30 Cb 1.15 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.87 3dkt h PHE 30 CO 0.25 0.24 0.25 1.57 -0.18 0.00 0.00 178.31 180.45 3dkt h LYS 31 N 0.55 0.66 -0.07 1.51 2.10 -1.30 -2.56 116.57 117.46 3dkt h LYS 31 Ca 0.41 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 3dkt h LYS 31 Cb 0.79 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 3dkt h LYS 31 CO -0.16 0.49 0.00 0.25 -2.00 0.00 0.00 179.45 178.03 3dkt n THR 32 N -4.41 0.15 0.02 0.07 -2.24 -0.66 -4.55 114.28 102.66 3dkt n THR 32 Ca 0.04 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3dkt n THR 32 Cb 0.10 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.67 2.09 -2.09 -0.78 1.13 -0.58 -4.67 117.38 113.16 3dkt n GLN 33 Ca 0.08 -0.32 -0.39 0.00 -1.94 0.00 0.00 57.00 54.43 3dkt n GLN 33 Cb 0.32 -0.82 -0.00 0.00 0.11 0.00 0.00 30.24 29.85 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 -0.38 7.64 -0.41 1.08 4.77 -0.98 -4.66 117.00 124.06 3dkt n LEU 34 Ca 0.00 -4.91 0.35 0.00 -0.03 0.00 0.00 56.01 51.42 3dkt n LEU 34 Cb 0.01 -1.28 0.66 0.00 -2.33 0.00 0.00 43.42 40.48 3dkt n LEU 34 CO 0.00 2.00 1.29 1.88 -1.33 0.00 0.00 177.39 181.23 3dkt h TYR 35 N 4.19 0.36 -0.34 -1.77 -1.99 -1.88 0.85 116.97 116.38 3dkt h TYR 35 Ca 0.61 0.01 0.08 0.00 2.00 0.00 0.00 58.73 61.43 3dkt h TYR 35 Cb 0.35 -0.10 -0.08 0.00 2.00 0.00 0.00 36.73 38.90 3dkt h TYR 35 CO 1.50 -0.05 -0.25 0.78 -0.00 0.00 0.00 178.16 180.13 3dkt h GLY 36 N 0.14 -0.09 2.00 3.88 0.00 -1.92 -2.74 103.07 104.33 3dkt h GLY 36 Ca 0.71 0.32 0.00 0.00 0.00 0.00 0.00 47.33 48.36 3dkt h GLY 36 CO -0.23 -0.20 0.00 3.21 0.00 0.00 0.00 176.54 179.32 3dkt h ARG 37 N -0.21 0.00 0.00 4.80 3.08 -1.13 -2.99 114.38 117.94 3dkt h ARG 37 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3dkt h ARG 37 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3dkt h ARG 37 CO -0.47 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.30 3dkt h LYS 38 N 0.00 0.00 0.00 0.04 1.57 -1.53 -3.33 116.57 113.32 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 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 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 -2.36 0.00 -2.41 -1.35 1.16 -1.18 -5.08 117.46 106.24 3dkt n PHE 39 Ca -0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.32 3dkt n PHE 39 Cb 0.06 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 37.98 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 2.94 0.23 1.97 -7.23 -1.13 -4.80 120.40 112.38 3dkt s VAL 40 Ca 0.00 -0.27 0.05 0.00 -1.81 0.00 0.00 61.98 59.95 3dkt s VAL 40 Cb 0.00 -3.19 -0.03 0.00 0.56 0.00 0.00 36.38 33.72 3dkt s VAL 40 CO 0.00 -0.18 0.30 1.51 -0.31 0.00 0.00 175.10 176.42 3dkt s ASP 41 N -4.41 6.09 -0.06 4.85 1.47 -0.95 -4.79 116.67 118.87 3dkt s ASP 41 Ca 0.57 -0.01 0.02 0.00 1.18 0.00 0.00 52.55 54.31 3dkt s ASP 41 Cb -0.11 -1.73 -0.03 0.00 -0.34 0.00 0.00 42.92 40.71 3dkt s ASP 41 CO 0.43 -0.05 -0.10 -0.69 0.68 0.00 0.00 175.17 175.45 3dkt s VAL 42 N -1.99 3.43 -0.57 2.11 1.01 -1.26 -1.38 120.40 121.75 3dkt s VAL 42 Ca 0.34 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 3dkt s VAL 42 Cb -0.09 -2.38 0.14 0.00 0.00 0.00 0.00 36.38 34.05 3dkt s VAL 42 CO 0.28 0.60 0.52 -1.61 0.00 0.00 0.00 175.10 174.88 3dkt s GLU 43 N -0.77 3.01 0.04 2.72 2.02 0.22 -4.95 118.70 120.98 3dkt s GLU 43 Ca 0.12 -1.83 -0.02 0.00 0.02 0.00 0.00 54.97 53.26 3dkt s GLU 43 Cb -0.11 -4.26 -0.01 0.00 0.10 0.00 0.00 34.13 29.84 3dkt s GLU 43 CO 0.01 -1.31 0.01 0.41 0.02 0.00 0.00 175.26 174.40 3dkt n GLY 44 N 5.01 -0.25 3.65 -1.39 0.00 -1.26 -3.16 105.19 107.78 3dkt n GLY 44 Ca -0.09 -0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.44 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 0.12 1.92 0.02 1.61 -0.02 -1.26 -4.71 135.00 132.69 3dkt n PRO 45 Ca 0.01 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 3dkt n PRO 45 Cb 0.04 -2.62 0.45 0.00 -0.02 0.00 0.00 33.50 31.35 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 7.38 0.16 0.00 6.00 4.02 -0.73 -4.96 117.16 129.04 3dkt n TYR 46 Ca 0.26 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 3dkt n TYR 46 Cb 0.28 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 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 1.46 3.28 0.34 2.72 0.00 0.20 -4.59 105.19 108.60 3dkt n GLY 47 Ca 0.06 -1.80 0.17 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.96 -2.54 115.95 113.06 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 -0.56 -0.85 -0.00 0.00 0.00 178.44 177.03 3dkt n GLU 49 N -3.06 2.24 -1.59 2.65 0.28 -1.26 -4.86 120.64 115.04 3dkt n GLU 49 Ca -0.01 -0.21 -0.56 0.00 -0.16 0.00 0.00 57.16 56.22 3dkt n GLU 49 Cb 0.37 -1.18 -0.07 0.00 1.43 0.00 0.00 31.44 31.99 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 -1.00 1.32 -0.06 -1.84 9.36 -0.96 -4.87 117.16 119.11 3dkt n TYR 50 Ca 0.04 0.79 -0.07 0.00 3.32 0.00 0.00 57.90 61.97 3dkt n TYR 50 Cb 0.24 -2.27 -0.07 0.00 -0.63 0.00 0.00 39.34 36.62 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 2.64 1.73 -3.38 2.98 0.00 -1.26 -4.91 120.51 118.30 3dkt n ALA 51 Ca 0.21 -0.61 -0.15 0.00 0.00 0.00 0.00 53.44 52.89 3dkt n ALA 51 Cb 0.13 0.13 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.26 -1.27 -0.22 0.00 0.00 -1.26 -1.32 121.76 115.43 3dkt s ALA 52 Ca -0.12 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 3dkt s ALA 52 Cb 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 3dkt s ALA 52 CO 0.35 -0.30 0.18 -1.58 0.00 0.00 0.00 175.76 174.41 3dkt s HIS 53 N -0.95 3.35 0.36 0.00 2.46 -1.21 -4.82 115.29 114.47 3dkt s HIS 53 Ca -0.10 0.30 -0.28 0.00 0.47 0.00 0.00 55.06 55.45 3dkt s HIS 53 Cb -0.03 -2.28 -0.10 0.00 -0.13 0.00 0.00 32.58 30.04 3dkt s HIS 53 CO 0.06 0.11 1.37 -2.14 -2.47 0.00 0.00 174.74 171.67 3dkt s PRO 54 N 0.92 4.22 -0.02 2.88 0.02 -1.26 -1.38 135.00 140.37 3dkt s PRO 54 Ca 0.09 2.35 0.21 0.00 0.02 0.00 0.00 61.00 63.67 3dkt s PRO 54 Cb -0.13 -3.00 -0.28 0.00 0.02 0.00 0.00 34.50 31.11 3dkt s PRO 54 CO 0.03 -0.35 0.50 1.28 -0.33 0.00 0.00 177.00 178.14 3dkt n LEU 55 N 0.60 0.13 -0.69 -5.54 4.77 -0.27 -4.87 117.00 111.14 3dkt n LEU 55 Ca 0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3dkt n LEU 55 Cb 0.41 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3dkt n LEU 55 CO 0.61 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3dkt n GLY 56 N 1.32 0.68 3.24 -0.72 0.00 -1.21 -5.04 105.19 103.46 3dkt n GLY 56 Ca -0.08 -0.51 -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 -3.90 1.00 0.20 1.61 2.02 -1.26 -5.03 118.70 113.34 3dkt s GLU 57 Ca 0.00 -1.24 0.06 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 -0.33 0.14 0.08 0.02 0.00 0.00 175.26 175.17 3dkt s VAL 58 N -3.98 4.36 -0.51 2.63 1.01 -1.26 -1.24 120.40 121.41 3dkt s VAL 58 Ca 0.17 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.90 3dkt s VAL 58 Cb 0.05 -3.27 0.13 0.00 0.00 0.00 0.00 36.38 33.29 3dkt s VAL 58 CO -0.01 -0.20 0.28 -0.70 0.00 0.00 0.00 175.10 174.46 3dkt s GLU 59 N -3.36 2.09 0.27 2.72 2.56 0.24 -4.85 118.70 118.38 3dkt s GLU 59 Ca 0.31 -2.35 -0.29 0.00 0.00 0.00 0.00 54.97 52.64 3dkt s GLU 59 Cb -0.09 -3.48 -0.14 0.00 2.00 0.00 0.00 34.13 32.43 3dkt s GLU 59 CO 0.23 -1.10 1.17 0.28 -0.56 0.00 0.00 175.26 175.29 3dkt n VAL 60 N 3.64 1.62 -2.71 3.70 0.31 -1.26 -1.39 118.33 122.24 3dkt n VAL 60 Ca 0.05 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3dkt n VAL 60 Cb 0.37 -1.19 0.05 0.00 -0.91 0.00 0.00 33.84 32.15 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 1.43 0.98 -3.74 7.52 4.32 0.91 -4.89 117.00 123.53 3dkt n LEU 61 Ca 0.10 -2.79 -0.13 0.00 -0.02 0.00 0.00 56.01 53.16 3dkt n LEU 61 Cb 0.32 0.31 -0.09 0.00 -1.62 0.00 0.00 43.42 42.34 3dkt n LEU 61 CO 0.61 1.02 0.06 -0.94 -1.22 0.00 0.00 177.39 176.92 3dkt s SER 62 N -2.99 -0.31 0.86 -1.43 1.04 -1.24 -4.85 113.70 104.79 3dkt s SER 62 Ca 0.25 0.41 -0.12 0.00 0.48 0.00 0.00 55.95 56.97 3dkt s SER 62 Cb 0.34 0.52 0.11 0.00 0.10 0.00 0.00 66.02 67.09 3dkt s SER 62 CO -0.08 -0.32 1.12 -1.81 0.98 0.00 0.00 173.24 173.13 3dkt s ASP 63 N -0.67 3.94 0.00 7.02 1.11 -1.26 -4.92 116.67 121.89 3dkt s ASP 63 Ca -0.08 1.12 0.28 0.00 0.18 0.00 0.00 52.55 54.06 3dkt s ASP 63 Cb -0.04 -1.77 1.67 0.00 1.07 0.00 0.00 42.92 43.85 3dkt s ASP 63 CO 0.03 -2.30 2.04 -0.62 1.18 0.00 0.00 175.17 175.50 3dkt n GLU 64 N -3.62 0.93 0.16 8.23 4.71 -1.26 -2.87 120.64 126.91 3dkt n GLU 64 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.23 3dkt n GLU 64 Cb 0.58 -1.47 0.25 0.00 -1.01 0.00 0.00 31.44 29.79 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 -3.45 1.62 2.35 -2.03 -3.44 115.58 110.63 3dkt h ASN 65 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 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 -0.09 -1.61 -1.65 0.00 0.00 177.43 174.58 3dkt s GLU 66 N -3.67 3.81 -0.17 0.81 2.02 -1.14 -5.02 118.70 115.34 3dkt s GLU 66 Ca -0.01 0.30 -0.18 0.00 0.02 0.00 0.00 54.97 55.09 3dkt s GLU 66 Cb 0.12 -2.62 -0.22 0.00 0.10 0.00 0.00 34.13 31.51 3dkt s GLU 66 CO 0.73 0.29 0.35 -0.24 0.02 0.00 0.00 175.26 176.41 3dkt h VAL 67 N 1.94 0.94 -1.33 2.63 3.04 -1.88 -3.40 116.25 118.19 3dkt h VAL 67 Ca -0.47 -2.26 -0.67 0.00 -1.01 0.00 0.00 66.70 62.29 3dkt h VAL 67 Cb 1.17 2.45 -0.11 0.00 -2.01 0.00 0.00 31.29 32.79 3dkt h VAL 67 CO 0.69 0.52 1.72 0.68 -1.01 0.00 0.00 177.57 180.17 3dkt s VAL 68 N -2.41 4.30 0.61 1.51 -7.23 -1.26 -5.00 120.40 110.92 3dkt s VAL 68 Ca -0.25 -1.72 -0.16 0.00 -1.81 0.00 0.00 61.98 58.03 3dkt s VAL 68 Cb 0.05 -5.07 -0.02 0.00 0.56 0.00 0.00 36.38 31.90 3dkt s VAL 68 CO 0.67 -1.88 1.10 -0.54 -0.31 0.00 0.00 175.10 174.14 3dkt s LYS 69 N 3.76 3.06 0.06 4.82 -0.14 -1.26 -5.03 119.74 125.02 3dkt s LYS 69 Ca 0.48 1.41 -0.28 0.00 -1.36 0.00 0.00 55.97 56.22 3dkt s LYS 69 Cb 0.01 -1.98 0.09 0.00 -1.68 0.00 0.00 37.83 34.26 3dkt s LYS 69 CO 0.00 -1.05 1.04 1.67 -0.76 0.00 0.00 175.35 176.25 3dkt s TRP 70 N -2.21 -0.15 0.21 3.18 1.48 -1.26 -5.08 118.94 115.11 3dkt s TRP 70 Ca 0.68 -0.06 -0.08 0.00 -1.06 0.00 0.00 56.10 55.58 3dkt s TRP 70 Cb -0.20 0.59 0.03 0.00 -1.16 0.00 0.00 33.47 32.73 3dkt s TRP 70 CO 0.36 -0.61 0.42 0.41 -4.06 0.00 0.00 176.95 173.47 3dkt n GLY 71 N -0.41 1.46 3.64 3.67 0.00 -1.26 -0.06 105.19 112.23 3dkt n GLY 71 Ca -0.07 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 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 3.21 -0.35 0.99 1.02 -0.48 -4.79 118.68 118.28 3dkt s LEU 72 Ca 0.08 -0.50 -0.17 0.00 0.02 0.00 0.00 54.13 53.56 3dkt s LEU 72 Cb -0.03 -1.83 -0.01 0.00 0.02 0.00 0.00 46.19 44.34 3dkt s LEU 72 CO 0.06 0.07 0.48 -0.60 0.02 0.00 0.00 176.35 176.38 3dkt s ARG 73 N -3.10 3.61 0.03 1.70 6.06 -1.26 0.83 118.95 126.83 3dkt s ARG 73 Ca 0.28 -0.21 -0.30 0.00 -2.50 0.00 0.00 55.73 52.99 3dkt s ARG 73 Cb -0.08 -3.81 -0.08 0.00 0.06 0.00 0.00 34.95 31.04 3dkt s ARG 73 CO 0.18 -0.61 1.80 0.15 -2.50 0.00 0.00 175.30 174.32 3dkt s LYS 74 N 2.30 4.16 0.48 5.12 1.02 -0.37 -4.95 119.74 127.51 3dkt s LYS 74 Ca 0.17 2.44 0.01 0.00 0.02 0.00 0.00 55.97 58.61 3dkt s LYS 74 Cb -0.16 -3.92 -0.00 0.00 -0.52 0.00 0.00 37.83 33.23 3dkt s LYS 74 CO 0.13 -0.86 0.02 -1.13 -0.92 0.00 0.00 175.35 172.59 3dkt n SER 75 N 6.77 3.02 -3.35 2.83 3.41 -1.26 -1.11 113.62 123.93 3dkt n SER 75 Ca 0.18 -3.16 -0.26 0.00 -0.26 0.00 0.00 58.87 55.37 3dkt n SER 75 Cb 0.41 0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 64.72 3dkt n SER 75 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3dkt n LEU 76 N 0.00 -0.20 -4.41 1.04 0.00 -0.48 -4.76 117.00 108.19 3dkt n LEU 76 Ca -0.18 -4.48 -0.46 0.00 0.00 0.00 0.00 56.01 50.89 3dkt n LEU 76 Cb 0.62 0.53 -0.02 0.00 0.00 0.00 0.00 43.42 44.55 3dkt n LEU 76 CO 0.33 1.92 -0.01 -0.81 0.00 0.00 0.00 177.39 178.82 3dkt n PRO 77 N 2.42 0.23 -3.49 1.96 -0.04 -1.26 -3.36 135.00 131.45 3dkt n PRO 77 Ca 0.27 0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.48 3dkt n PRO 77 Cb 0.49 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 32.74 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 2.81 4.30 0.02 1.53 1.43 -0.44 -4.87 118.68 123.47 3dkt s LEU 78 Ca 0.62 0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 3dkt s LEU 78 Cb -0.81 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 3dkt s LEU 78 CO 0.58 0.09 1.01 -0.63 0.23 0.00 0.00 176.35 177.63 3dkt s ILE 79 N -1.54 4.70 -0.19 -0.59 1.09 0.57 -4.84 121.20 120.41 3dkt s ILE 79 Ca 0.38 1.98 -0.08 0.00 -1.10 0.00 0.00 60.65 61.83 3dkt s ILE 79 Cb -0.13 -4.27 -0.04 0.00 -1.06 0.00 0.00 42.46 36.96 3dkt s ILE 79 CO 0.20 0.17 0.09 -0.70 -0.10 0.00 0.00 174.94 174.60 3dkt s GLU 80 N 0.87 4.03 0.18 2.79 2.12 -1.26 -1.77 118.70 125.67 3dkt s GLU 80 Ca 0.52 -0.30 0.10 0.00 0.36 0.00 0.00 54.97 55.65 3dkt s GLU 80 Cb -0.23 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 3dkt s GLU 80 CO 0.29 0.30 -0.13 -0.48 -0.54 0.00 0.00 175.26 174.69 3dkt s LEU 81 N 0.32 2.84 -0.33 2.70 2.34 -1.02 -5.00 118.68 120.52 3dkt s LEU 81 Ca 0.05 -0.65 0.03 0.00 0.06 0.00 0.00 54.13 53.62 3dkt s LEU 81 Cb -0.12 -1.53 0.16 0.00 -0.56 0.00 0.00 46.19 44.14 3dkt s LEU 81 CO -0.01 0.11 0.41 -0.60 -1.06 0.00 0.00 176.35 175.20 3dkt s ARG 82 N -2.79 0.52 -0.48 1.48 6.06 -1.25 -3.19 118.95 119.30 3dkt s ARG 82 Ca 0.24 -0.30 -0.11 0.00 -2.50 0.00 0.00 55.73 53.06 3dkt s ARG 82 Cb -0.09 -0.46 0.11 0.00 0.06 0.00 0.00 34.95 34.58 3dkt s ARG 82 CO 0.14 -1.11 0.37 0.00 -2.50 0.00 0.00 175.30 172.20 3dkt s ALA 83 N 2.06 3.45 0.58 6.12 0.00 -0.95 -4.90 121.76 128.12 3dkt s ALA 83 Ca 0.13 -2.43 -0.14 0.00 0.00 0.00 0.00 51.96 49.52 3dkt s ALA 83 Cb -0.13 -2.91 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 3dkt s ALA 83 CO -0.19 -1.87 1.01 0.95 0.00 0.00 0.00 175.76 175.67 3dkt s THR 84 N 1.45 4.58 0.19 0.00 -4.23 -1.26 -2.43 115.64 113.95 3dkt s THR 84 Ca 0.04 1.02 -0.22 0.00 -1.18 0.00 0.00 61.69 61.36 3dkt s THR 84 Cb -0.26 -3.77 0.05 0.00 1.34 0.00 0.00 72.50 69.86 3dkt s THR 84 CO 0.01 -0.92 0.61 0.72 -0.54 0.00 0.00 174.62 174.51 3dkt s PHE 85 N -2.91 -0.40 -0.02 3.99 -0.12 -0.83 -4.97 117.98 112.73 3dkt s PHE 85 Ca 0.57 0.11 0.07 0.00 -0.05 0.00 0.00 56.93 57.63 3dkt s PHE 85 Cb -0.11 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.83 3dkt s PHE 85 CO 0.43 -0.95 -0.23 0.95 -0.05 0.00 0.00 175.22 175.37 3dkt s THR 86 N -3.81 2.28 -0.01 -4.49 -4.23 -1.26 -2.17 115.64 101.96 3dkt s THR 86 Ca 0.04 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.55 3dkt s THR 86 Cb -0.02 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 3dkt s THR 86 CO -0.07 0.55 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.59 3dkt s LEU 87 N -0.74 2.06 -0.22 4.79 1.43 -0.37 -4.73 118.68 120.89 3dkt s LEU 87 Ca 0.11 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 3dkt s LEU 87 Cb -0.10 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.07 3dkt s LEU 87 CO -0.00 0.24 1.15 -0.62 0.23 0.00 0.00 176.35 177.35 3dkt s ASP 88 N -0.58 6.99 0.03 2.29 3.68 -1.26 -0.78 116.67 127.04 3dkt s ASP 88 Ca 0.08 1.44 -0.30 0.00 2.13 0.00 0.00 52.55 55.89 3dkt s ASP 88 Cb -0.08 -2.54 -0.17 0.00 -1.45 0.00 0.00 42.92 38.68 3dkt s ASP 88 CO -0.00 -0.76 1.30 0.25 0.13 0.00 0.00 175.17 176.08 3dkt h LEU 89 N 9.75 -0.92 0.00 -1.34 5.85 -1.84 -2.47 115.31 124.34 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 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3dkt h LEU 89 CO 0.99 -0.59 0.00 1.87 -0.34 0.00 0.00 178.44 180.37 3dkt n TRP 90 N -5.31 0.00 -0.10 1.25 -0.00 -1.26 -0.61 117.44 111.40 3dkt n TRP 90 Ca -0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.23 3dkt n TRP 90 Cb 0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.64 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 -0.81 0.56 0.00 5.87 4.07 -0.99 -4.28 120.64 125.06 3dkt n GLU 91 Ca 0.00 0.11 -0.04 0.00 -0.06 0.00 0.00 57.16 57.17 3dkt n GLU 91 Cb 0.00 -1.41 0.19 0.00 -0.06 0.00 0.00 31.44 30.16 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 0.00 0.52 -1.84 4.31 3.38 -0.42 -1.36 115.31 119.89 3dkt h LEU 92 Ca -0.46 -0.17 0.36 0.00 0.09 0.00 0.00 57.88 57.70 3dkt h LEU 92 Cb 1.73 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 42.27 3dkt h LEU 92 CO -0.07 0.76 0.88 0.44 0.09 0.00 0.00 178.44 180.54 3dkt h ASP 93 N 0.46 0.10 0.51 -0.43 3.32 -1.47 0.28 116.42 119.18 3dkt h ASP 93 Ca 0.07 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3dkt h ASP 93 Cb 0.66 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 3dkt h ASP 93 CO 0.05 0.00 -0.16 0.78 -1.72 0.00 0.00 179.24 178.19 3dkt h ASN 94 N 0.08 0.00 -0.69 6.45 2.35 -1.43 -2.27 115.58 120.07 3dkt h ASN 94 Ca 0.63 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.43 3dkt h ASN 94 Cb 2.31 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.63 3dkt h ASN 94 CO -0.09 0.16 0.40 0.25 -1.65 0.00 0.00 177.43 176.49 3dkt h LEU 95 N 0.00 0.60 -1.14 1.61 5.85 -0.53 -1.32 115.31 120.39 3dkt h LEU 95 Ca -0.00 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3dkt h LEU 95 Cb 0.45 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3dkt h LEU 95 CO 0.02 0.39 -0.35 -0.08 -0.34 0.00 0.00 178.44 178.09 3dkt h GLU 96 N 0.74 0.00 0.00 1.25 4.57 -1.53 -2.41 114.58 117.20 3dkt h GLU 96 Ca 0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 3dkt h GLU 96 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 3dkt h GLU 96 CO -0.17 0.35 0.00 0.54 -1.18 0.00 0.00 179.01 178.55 3dkt n ARG 97 N -3.66 0.16 0.00 1.92 1.74 -0.62 -4.87 116.66 111.32 3dkt n ARG 97 Ca -0.01 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 3dkt n ARG 97 Cb 0.45 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 0.41 1.39 3.70 -0.13 0.00 -0.91 -5.11 105.19 104.54 3dkt n GLY 98 Ca 0.04 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.50 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 1.36 0.27 1.61 4.81 -0.60 -4.92 118.16 120.70 3dkt n LYS 99 Ca 0.00 0.50 -0.11 0.00 -0.87 0.00 0.00 58.31 57.82 3dkt n LYS 99 Cb 0.00 -2.21 -0.05 0.00 0.02 0.00 0.00 35.03 32.78 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 7.39 -0.72 -4.96 1.64 0.11 -1.89 -3.40 132.00 130.18 3dkt h PRO 100 Ca -0.47 0.05 -0.66 0.00 0.11 0.00 0.00 66.00 65.03 3dkt h PRO 100 Cb 1.31 0.16 -0.17 0.00 0.11 0.00 0.00 31.00 32.41 3dkt h PRO 100 CO 0.95 -0.48 -0.27 0.54 -0.21 0.00 0.00 178.00 178.52 3dkt s ASN 101 N -4.67 6.18 -0.00 -2.05 4.22 -1.26 -5.07 114.94 112.30 3dkt s ASN 101 Ca -0.11 -0.24 -0.04 0.00 -2.14 0.00 0.00 52.86 50.33 3dkt s ASN 101 Cb 0.01 -2.20 -0.04 0.00 1.28 0.00 0.00 41.25 40.30 3dkt s ASN 101 CO 0.33 -0.35 0.21 -0.69 -2.04 0.00 0.00 177.10 174.55 3dkt s VAL 102 N 2.04 5.40 -1.00 3.54 1.01 -1.26 -5.01 120.40 125.12 3dkt s VAL 102 Ca 0.12 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 3dkt s VAL 102 Cb -0.17 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3dkt s VAL 102 CO 0.12 0.33 1.64 -0.62 0.00 0.00 0.00 175.10 176.57 3dkt s ASP 103 N -1.88 6.03 -0.53 3.32 2.15 -1.26 -4.78 116.67 119.72 3dkt s ASP 103 Ca 0.28 -1.24 0.06 0.00 0.43 0.00 0.00 52.55 52.07 3dkt s ASP 103 Cb -0.13 -2.57 0.36 0.00 -0.30 0.00 0.00 42.92 40.28 3dkt s ASP 103 CO 0.18 -1.95 0.97 0.00 -0.17 0.00 0.00 175.17 174.20 3dkt n LEU 104 N 10.70 4.24 0.14 -1.34 -0.00 -1.26 -4.70 117.00 124.78 3dkt n LEU 104 Ca 0.36 -5.51 -0.00 0.00 -0.00 0.00 0.00 56.01 50.86 3dkt n LEU 104 Cb 0.49 -0.44 0.16 0.00 -0.00 0.00 0.00 43.42 43.63 3dkt n LEU 104 CO 0.64 2.32 0.48 0.77 -0.00 0.00 0.00 177.39 181.60 3dkt h SER 105 N 2.90 0.00 -1.01 1.45 4.64 -1.98 -2.93 113.55 116.63 3dkt h SER 105 Ca 0.16 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.66 3dkt h SER 105 Cb 0.63 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.62 3dkt h SER 105 CO 0.80 0.61 0.62 -1.28 -0.87 0.00 0.00 176.83 176.70 3dkt h SER 106 N 0.00 0.81 0.02 4.97 0.87 -1.85 -1.84 113.55 116.53 3dkt h SER 106 Ca -0.01 0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.47 3dkt h SER 106 Cb 1.17 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 63.09 3dkt h SER 106 CO 0.08 0.31 -0.69 0.25 -0.53 0.00 0.00 176.83 176.25 3dkt h LEU 107 N 0.80 0.57 -0.78 2.23 5.85 -1.83 -3.23 115.31 118.92 3dkt h LEU 107 Ca 0.57 -0.78 0.17 0.00 0.84 0.00 0.00 57.88 58.68 3dkt h LEU 107 Cb 0.84 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 3dkt h LEU 107 CO -0.37 1.28 0.24 -0.33 -0.34 0.00 0.00 178.44 178.93 3dkt h GLU 108 N -0.07 0.31 0.01 1.25 5.08 -1.16 -0.92 114.58 119.08 3dkt h GLU 108 Ca -0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3dkt h GLU 108 Cb 1.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3dkt h GLU 108 CO 0.13 0.21 -0.00 0.93 -1.00 0.00 0.00 179.01 179.28 3dkt h GLU 109 N 0.32 -0.01 -0.79 2.33 5.08 -1.58 -2.55 114.58 117.39 3dkt h GLU 109 Ca 0.45 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.92 3dkt h GLU 109 Cb 0.79 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 3dkt h GLU 109 CO -0.51 0.38 0.42 1.15 -1.00 0.00 0.00 179.01 179.46 3dkt h THR 110 N -0.40 0.86 0.03 1.13 2.02 -1.43 -0.21 112.91 114.89 3dkt h THR 110 Ca -0.00 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 66.96 3dkt h THR 110 Cb 0.40 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3dkt h THR 110 CO 0.00 0.13 -0.12 0.58 0.37 0.00 0.00 175.52 176.47 3dkt h VAL 111 N 0.69 0.70 -0.37 3.16 2.07 -1.15 -1.52 116.25 119.83 3dkt h VAL 111 Ca 0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.94 3dkt h VAL 111 Cb 0.41 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3dkt h VAL 111 CO -0.27 0.00 0.25 0.03 0.02 0.00 0.00 177.57 177.60 3dkt h ARG 112 N -0.22 0.38 -0.19 1.57 3.08 -0.88 0.14 114.38 118.27 3dkt h ARG 112 Ca 0.04 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.85 3dkt h ARG 112 Cb 0.26 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.23 3dkt h ARG 112 CO -0.10 0.25 -0.71 0.87 -1.07 0.00 0.00 179.97 179.21 3dkt h LYS 113 N 0.39 0.78 -0.26 0.04 1.79 -0.63 -0.11 116.57 118.58 3dkt h LYS 113 Ca 0.15 -0.59 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 3dkt h LYS 113 Cb 0.12 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 3dkt h LYS 113 CO -0.03 1.21 0.11 0.28 -1.08 0.00 0.00 179.45 179.94 3dkt h VAL 114 N 0.55 1.16 -0.30 0.50 2.07 -0.75 -1.46 116.25 118.02 3dkt h VAL 114 Ca -0.03 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.07 3dkt h VAL 114 Cb 1.32 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 3dkt h VAL 114 CO 0.15 0.17 -0.17 0.00 0.02 0.00 0.00 177.57 177.74 3dkt h ALA 115 N 0.96 0.06 -0.76 1.67 0.00 -0.81 -1.67 119.26 118.71 3dkt h ALA 115 Ca 0.09 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.23 3dkt h ALA 115 Cb 0.16 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 3dkt h ALA 115 CO -0.01 -0.56 0.37 0.93 0.00 0.00 0.00 179.25 179.98 3dkt h GLU 116 N -0.13 0.57 0.31 0.00 5.08 -0.86 -1.91 114.58 117.64 3dkt h GLU 116 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3dkt h GLU 116 Cb 0.37 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3dkt h GLU 116 CO -0.38 0.38 -0.40 0.35 -1.00 0.00 0.00 179.01 177.95 3dkt h PHE 117 N 0.59 -1.11 -0.27 4.33 3.57 -0.38 -1.37 116.94 122.30 3dkt h PHE 117 Ca 0.39 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.92 3dkt h PHE 117 Cb 0.49 0.45 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 3dkt h PHE 117 CO -0.11 -0.54 0.15 1.49 -2.23 0.00 0.00 178.31 177.07 3dkt h GLU 118 N -0.76 0.30 -1.01 1.11 4.81 -0.91 -1.80 114.58 116.32 3dkt h GLU 118 Ca -0.02 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 3dkt h GLU 118 Cb 0.71 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 3dkt h GLU 118 CO -0.12 0.20 0.65 -0.44 -0.73 0.00 0.00 179.01 178.56 3dkt h ASP 119 N 0.31 1.01 -0.61 1.04 3.32 -1.23 -0.46 116.42 119.79 3dkt h ASP 119 Ca 0.11 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.29 3dkt h ASP 119 Cb 0.01 -0.19 -0.09 0.00 0.22 0.00 0.00 39.33 39.27 3dkt h ASP 119 CO -0.05 0.62 0.14 -0.33 -1.72 0.00 0.00 179.24 177.89 3dkt h GLU 120 N 1.13 0.26 -0.05 3.56 4.39 -0.38 0.13 114.58 123.62 3dkt h GLU 120 Ca 0.45 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 60.00 3dkt h GLU 120 Cb 0.25 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3dkt h GLU 120 CO -0.20 0.17 -0.59 0.28 -1.16 0.00 0.00 179.01 177.51 3dkt h VAL 121 N 0.27 1.39 -0.04 3.13 2.07 -0.79 0.24 116.25 122.51 3dkt h VAL 121 Ca 0.32 -1.97 -0.17 0.00 0.82 0.00 0.00 66.70 65.71 3dkt h VAL 121 Cb 0.49 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 3dkt h VAL 121 CO -0.41 0.58 -0.71 0.40 0.02 0.00 0.00 177.57 177.45 3dkt h ILE 122 N 0.13 1.43 0.00 4.57 2.04 -0.46 -2.34 117.51 122.87 3dkt h ILE 122 Ca -0.00 -2.24 -0.21 0.00 1.00 0.00 0.00 64.86 63.41 3dkt h ILE 122 Cb 1.08 2.19 -0.04 0.00 -0.74 0.00 0.00 36.82 39.30 3dkt h ILE 122 CO 0.09 0.66 -2.06 0.49 0.00 0.00 0.00 178.15 177.33 3dkt n PHE 123 N -3.79 0.21 -0.01 1.37 3.01 0.37 -1.86 117.46 116.77 3dkt n PHE 123 Ca -0.03 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3dkt n PHE 123 Cb 0.69 -0.86 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 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 -2.62 4.08 0.00 -1.08 1.85 0.74 -1.70 116.66 117.92 3dkt n ARG 124 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 3dkt n ARG 124 Cb 0.90 -0.34 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 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 0.00 -2.26 3.56 2.89 0.00 -0.61 -2.92 105.19 105.85 3dkt n GLY 125 Ca 0.00 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 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 8.35 0.00 0.00 0.00 5.08 -1.88 -2.30 114.58 123.83 3dkt h GLU 127 Ca -0.35 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 3dkt h GLU 127 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3dkt h GLU 127 CO 0.56 0.17 -0.37 0.87 -1.00 0.00 0.00 179.01 179.24 3dkt h LYS 128 N 0.00 0.00 0.00 2.33 1.57 -1.94 -3.09 116.57 115.44 3dkt h LYS 128 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dkt h LYS 128 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3dkt h LYS 128 CO 0.02 0.37 -1.46 -1.13 -0.57 0.00 0.00 179.45 176.68 3dkt n SER 129 N -3.85 0.45 0.00 0.86 3.41 -0.97 -4.99 113.62 108.53 3dkt n SER 129 Ca -0.01 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 3dkt n SER 129 Cb 0.44 1.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 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 1.35 1.01 3.51 5.00 0.00 -0.91 -4.52 105.19 110.63 3dkt n GLY 130 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.51 -0.32 1.61 0.11 -1.10 -5.04 120.40 118.17 3dkt s VAL 131 Ca 0.00 -0.11 -0.24 0.00 -2.93 0.00 0.00 61.98 58.70 3dkt s VAL 131 Cb 0.00 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.76 3dkt s VAL 131 CO 0.00 0.36 0.80 -0.75 -3.33 0.00 0.00 175.10 172.18 3dkt s LYS 132 N 1.30 3.94 1.43 1.54 2.20 -1.26 -3.58 119.74 125.31 3dkt s LYS 132 Ca 0.05 0.57 -0.23 0.00 -0.36 0.00 0.00 55.97 56.00 3dkt s LYS 132 Cb -0.15 -3.74 0.37 0.00 -1.51 0.00 0.00 37.83 32.80 3dkt s LYS 132 CO 0.04 -0.72 0.92 0.20 -0.36 0.00 0.00 175.35 175.43 3dkt s GLY 133 N 1.66 1.41 0.13 5.54 0.00 -1.15 -4.54 107.32 110.36 3dkt s GLY 133 Ca 0.33 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 44.15 3dkt s GLY 133 CO 0.13 0.22 1.43 1.41 0.00 0.00 0.00 173.10 176.30 3dkt h LEU 134 N -3.45 0.97 0.00 0.66 3.38 -1.11 -3.25 115.31 112.50 3dkt h LEU 134 Ca -0.44 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.03 3dkt h LEU 134 Cb 1.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3dkt h LEU 134 CO 0.29 1.28 -0.07 0.18 0.09 0.00 0.00 178.44 180.21 3dkt n LEU 135 N -4.06 0.32 0.00 1.67 4.77 -0.69 -3.39 117.00 115.62 3dkt n LEU 135 Ca -0.04 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.53 3dkt n LEU 135 Cb 0.58 -0.41 0.53 0.00 -2.33 0.00 0.00 43.42 41.79 3dkt n LEU 135 CO 0.49 -0.05 0.87 -1.20 -1.33 0.00 0.00 177.39 176.17 3dkt n SER 136 N -1.76 0.00 -4.52 -1.43 7.64 -1.23 -4.44 113.62 107.88 3dkt n SER 136 Ca 0.06 0.26 -0.43 0.00 1.01 0.00 0.00 58.87 59.77 3dkt n SER 136 Cb 0.37 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 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 -2.81 3.05 0.27 1.43 0.40 -1.22 -4.81 117.98 114.29 3dkt s PHE 137 Ca 0.16 -1.71 -0.03 0.00 -0.60 0.00 0.00 56.93 54.74 3dkt s PHE 137 Cb 0.15 -4.55 0.34 0.00 0.51 0.00 0.00 43.02 39.47 3dkt s PHE 137 CO 0.38 -1.64 1.83 1.49 0.70 0.00 0.00 175.22 177.98 3dkt h GLU 138 N 7.76 0.97 0.00 0.44 4.57 -1.92 -2.62 114.58 123.78 3dkt h GLU 138 Ca 0.35 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3dkt h GLU 138 Cb 0.90 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 3dkt h GLU 138 CO 1.35 0.80 0.00 0.93 -1.18 0.00 0.00 179.01 180.91 3dkt h GLU 139 N 0.95 0.00 -0.71 1.92 3.07 -1.97 -0.97 114.58 116.87 3dkt h GLU 139 Ca 0.22 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.62 3dkt h GLU 139 Cb 0.21 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.86 3dkt h GLU 139 CO -0.02 0.00 0.06 0.54 -1.40 0.00 0.00 179.01 178.20 3dkt n ARG 140 N -2.34 2.58 -4.44 2.33 5.12 -0.99 -4.95 116.66 113.99 3dkt n ARG 140 Ca -0.02 -3.46 -0.34 0.00 -1.93 0.00 0.00 57.85 52.10 3dkt n ARG 140 Cb 0.04 -2.11 -0.11 0.00 -1.16 0.00 0.00 32.46 29.11 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 -3.51 3.39 0.19 5.56 2.20 -0.37 0.74 119.74 127.94 3dkt s LYS 141 Ca 0.53 -0.51 0.07 0.00 -0.36 0.00 0.00 55.97 55.70 3dkt s LYS 141 Cb 0.44 -2.84 -0.05 0.00 -1.51 0.00 0.00 37.83 33.88 3dkt s LYS 141 CO 0.02 0.40 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.78 3dkt s ILE 142 N -0.06 1.55 0.16 5.43 1.10 -0.66 -4.93 121.20 123.79 3dkt s ILE 142 Ca 0.02 -2.16 -0.21 0.00 -0.51 0.00 0.00 60.65 57.79 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 -0.63 0.68 -1.61 -2.11 0.00 0.00 174.94 171.30 3dkt s GLU 143 N -3.68 4.30 0.00 3.50 0.41 -1.26 -2.01 118.70 119.96 3dkt s GLU 143 Ca 0.21 0.88 0.01 0.00 -0.41 0.00 0.00 54.97 55.65 3dkt s GLU 143 Cb 0.00 -3.07 -0.00 0.00 -1.78 0.00 0.00 34.13 29.28 3dkt s GLU 143 CO 0.05 0.51 -0.02 0.00 -0.49 0.00 0.00 175.26 175.31 3dkt n GLY 145 N 2.84 -1.13 0.00 0.00 0.00 -1.26 -4.61 105.19 101.03 3dkt n GLY 145 Ca -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.69 -0.31 0.00 1.01 0.00 0.00 58.87 58.88 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 4.71 0.19 0.44 2.01 -1.26 -4.84 115.64 116.88 3dkt s THR 147 Ca 0.00 0.86 -0.19 0.00 0.31 0.00 0.00 61.69 62.67 3dkt s THR 147 Cb 0.00 -3.84 0.14 0.00 0.01 0.00 0.00 72.50 68.80 3dkt s THR 147 CO 0.00 -1.04 1.60 -0.65 -0.69 0.00 0.00 174.62 173.84 3dkt h PRO 148 N -0.05 -0.14 -0.37 4.92 0.11 -1.95 -2.44 132.00 132.09 3dkt h PRO 148 Ca -0.45 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.75 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 0.25 0.87 -0.21 0.00 0.00 178.00 179.44 3dkt h LYS 149 N -0.14 0.13 0.00 1.05 1.57 -1.99 -0.81 116.57 116.38 3dkt h LYS 149 Ca 0.24 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 3dkt h LYS 149 Cb 0.52 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3dkt h LYS 149 CO -0.62 0.09 -0.42 -0.44 -0.57 0.00 0.00 179.45 177.48 3dkt h ASP 150 N 0.13 0.00 0.11 0.86 3.32 -1.81 -2.30 116.42 116.73 3dkt h ASP 150 Ca 0.17 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3dkt h ASP 150 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3dkt h ASP 150 CO -0.02 0.42 -0.05 0.25 -1.72 0.00 0.00 179.24 178.12 3dkt h LEU 151 N 0.00 -0.13 -0.89 1.55 5.85 -0.93 -2.20 115.31 118.56 3dkt h LEU 151 Ca -0.00 -0.32 0.15 0.00 0.84 0.00 0.00 57.88 58.54 3dkt h LEU 151 Cb 1.04 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.95 3dkt h LEU 151 CO 0.05 0.48 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.22 3dkt h LEU 152 N -0.97 -1.25 -0.27 2.25 -0.00 -1.50 0.57 115.31 114.13 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 0.44 0.68 -0.08 0.00 -0.00 0.00 0.00 40.66 41.71 3dkt h LEU 152 CO 0.03 -0.30 -0.29 -0.08 -0.00 0.00 0.00 178.44 177.80 3dkt h GLU 153 N -0.04 -0.27 0.04 1.13 4.81 -1.48 -1.82 114.58 116.95 3dkt h GLU 153 Ca 0.34 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.62 3dkt h GLU 153 Cb 0.60 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 3dkt h GLU 153 CO -0.91 -0.18 -0.47 0.00 -0.73 0.00 0.00 179.01 176.72 3dkt h ALA 154 N 0.70 -0.80 -0.23 2.92 0.00 -0.35 -1.15 119.26 120.36 3dkt h ALA 154 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dkt h ALA 154 Cb 0.51 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 3dkt h ALA 154 CO -0.43 -1.03 -0.18 0.82 0.00 0.00 0.00 179.25 178.43 3dkt h ILE 155 N -0.65 0.00 -0.64 0.00 2.04 -0.57 0.15 117.51 117.85 3dkt h ILE 155 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 3dkt h ILE 155 Cb 0.70 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3dkt h ILE 155 CO -0.31 0.00 0.43 -0.37 0.00 0.00 0.00 178.15 177.90 3dkt h VAL 156 N -0.05 0.89 -0.50 1.67 -1.51 -1.19 0.24 116.25 115.80 3dkt h VAL 156 Ca 0.04 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 65.32 3dkt h VAL 156 Cb 0.15 0.40 -0.02 0.00 -2.13 0.00 0.00 31.29 29.69 3dkt h VAL 156 CO -0.24 0.08 0.19 0.03 -1.23 0.00 0.00 177.57 176.40 3dkt h ARG 157 N 0.45 0.75 0.36 5.19 3.08 0.13 -2.77 114.38 121.56 3dkt h ARG 157 Ca 0.30 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3dkt h ARG 157 Cb 0.57 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3dkt h ARG 157 CO -0.09 0.67 -0.31 0.00 -1.07 0.00 0.00 179.97 179.17 3dkt h ALA 158 N 1.04 -0.69 -1.07 0.04 0.00 0.21 -1.27 119.26 117.53 3dkt h ALA 158 Ca 0.16 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.27 3dkt h ALA 158 Cb 0.21 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3dkt h ALA 158 CO -0.01 -0.92 0.91 -0.07 0.00 0.00 0.00 179.25 179.16 3dkt h LEU 159 N -0.68 0.00 0.00 0.00 -0.00 -1.05 0.84 115.31 114.42 3dkt h LEU 159 Ca -0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.67 3dkt h LEU 159 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.23 3dkt h LEU 159 CO -0.03 0.00 -1.14 0.28 -0.00 0.00 0.00 178.44 177.55 3dkt h SER 160 N 0.00 0.00 0.29 -0.43 0.02 -0.95 -1.71 113.55 110.77 3dkt h SER 160 Ca 0.51 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.31 3dkt h SER 160 Cb 2.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.85 3dkt h SER 160 CO -0.01 0.74 -0.60 0.40 -1.14 0.00 0.00 176.83 176.23 3dkt h ILE 161 N 0.00 1.37 0.16 3.27 5.03 -0.23 -3.04 117.51 124.07 3dkt h ILE 161 Ca -0.11 -1.94 -0.01 0.00 -0.12 0.00 0.00 64.86 62.68 3dkt h ILE 161 Cb 1.66 1.96 0.00 0.00 -3.03 0.00 0.00 36.82 37.41 3dkt h ILE 161 CO 0.08 0.58 -0.08 -0.26 -0.68 0.00 0.00 178.15 177.79 3dkt h PHE 162 N 0.23 -0.20 -1.11 1.37 0.05 -1.39 -3.12 116.94 112.77 3dkt h PHE 162 Ca -0.00 -0.00 0.32 0.00 3.82 0.00 0.00 57.97 62.10 3dkt h PHE 162 Cb 1.11 0.07 -0.05 0.00 2.00 0.00 0.00 35.95 39.07 3dkt h PHE 162 CO 0.03 0.07 0.78 1.03 -0.18 0.00 0.00 178.31 180.04 3dkt h SER 163 N -0.45 0.09 0.00 2.17 0.87 -1.24 0.48 113.55 115.47 3dkt h SER 163 Ca -0.02 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3dkt h SER 163 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3dkt h SER 163 CO 0.04 0.02 -0.04 2.29 -0.53 0.00 0.00 176.83 178.60 3dkt n LYS 164 N -4.28 1.77 0.00 2.24 2.85 -1.16 -3.54 118.16 116.04 3dkt n LYS 164 Ca 0.24 -1.20 0.06 0.00 -1.05 0.00 0.00 58.31 56.36 3dkt n LYS 164 Cb 1.13 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.98 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 0.43 0.80 0.00 -5.58 8.00 0.16 -4.96 116.55 115.40 3dkt n ASP 165 Ca 0.17 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.77 3dkt n ASP 165 Cb 0.43 0.86 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 1.22 0.75 3.64 0.44 0.00 -0.48 -5.00 105.19 105.76 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 -2.86 4.42 -0.25 -0.61 -1.09 -1.00 -4.98 121.20 114.83 3dkt s ILE 167 Ca 0.00 1.65 -0.09 0.00 -2.23 0.00 0.00 60.65 59.98 3dkt s ILE 167 Cb 0.00 -4.30 0.10 0.00 -1.58 0.00 0.00 42.46 36.68 3dkt s ILE 167 CO 0.00 -0.41 0.54 -0.70 -1.23 0.00 0.00 174.94 173.14 3dkt s GLU 168 N 3.70 0.47 0.00 2.79 2.12 -1.26 -4.27 118.70 122.25 3dkt s GLU 168 Ca 0.49 1.21 0.00 0.00 0.36 0.00 0.00 54.97 57.03 3dkt s GLU 168 Cb -0.14 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.75 3dkt s GLU 168 CO 0.16 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 3dkt n GLY 169 N 5.21 5.38 3.78 -1.50 0.00 -1.26 -4.77 105.19 112.03 3dkt n GLY 169 Ca -0.12 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 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 1.91 4.26 0.01 1.61 0.02 -1.26 -4.89 135.00 136.66 3dkt s PRO 170 Ca 0.00 1.49 0.01 0.00 0.02 0.00 0.00 61.00 62.52 3dkt s PRO 170 Cb 0.00 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 3dkt s PRO 170 CO 0.00 -0.05 0.02 0.71 -0.33 0.00 0.00 177.00 177.35 3dkt s TYR 171 N -1.64 3.12 0.02 6.54 1.51 -1.26 -1.49 117.35 124.16 3dkt s TYR 171 Ca 0.56 0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.77 3dkt s TYR 171 Cb -0.22 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 3dkt s TYR 171 CO 0.27 0.49 -0.16 0.99 -1.11 0.00 0.00 175.55 176.03 3dkt s THR 172 N -1.14 1.29 -0.40 -0.71 2.01 -0.24 -2.66 115.64 113.78 3dkt s THR 172 Ca 0.21 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 61.18 3dkt s THR 172 Cb -0.12 -1.12 0.05 0.00 0.01 0.00 0.00 72.50 71.33 3dkt s THR 172 CO 0.12 0.17 0.24 -0.22 -0.69 0.00 0.00 174.62 174.24 3dkt s LEU 173 N -0.88 4.96 0.02 4.42 1.98 -0.53 -2.37 118.68 126.28 3dkt s LEU 173 Ca 0.05 -1.26 -0.19 0.00 -2.89 0.00 0.00 54.13 49.84 3dkt s LEU 173 Cb -0.07 -2.01 -0.06 0.00 0.66 0.00 0.00 46.19 44.71 3dkt s LEU 173 CO 0.01 -0.47 0.54 -0.69 -1.89 0.00 0.00 176.35 173.85 3dkt s VAL 174 N 1.49 4.88 -0.27 1.68 1.01 -0.29 0.24 120.40 129.15 3dkt s VAL 174 Ca 0.02 1.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 3dkt s VAL 174 Cb -0.21 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.36 3dkt s VAL 174 CO 0.04 0.49 0.71 -0.51 0.00 0.00 0.00 175.10 175.83 3dkt s ILE 175 N -0.65 -0.00 0.26 2.22 -1.16 -0.68 -0.57 121.20 120.62 3dkt s ILE 175 Ca 0.28 0.00 -0.31 0.00 -0.51 0.00 0.00 60.65 60.12 3dkt s ILE 175 Cb -0.18 -0.98 -0.13 0.00 0.61 0.00 0.00 42.46 41.78 3dkt s ILE 175 CO 0.17 0.00 1.45 -3.20 -2.81 0.00 0.00 174.94 170.54 3dkt n ASN 176 N 2.76 3.02 -0.10 4.50 5.15 -0.71 -1.43 115.26 128.45 3dkt n ASN 176 Ca -0.14 1.15 -0.06 0.00 -0.60 0.00 0.00 54.58 54.92 3dkt n ASN 176 Cb 0.55 -1.47 0.02 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 3.09 0.86 -0.32 -0.44 2.02 -1.60 -2.20 112.91 114.32 3dkt h THR 177 Ca -0.46 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 3dkt h THR 177 Cb 1.26 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3dkt h THR 177 CO 0.76 0.04 -0.32 0.44 0.37 0.00 0.00 175.52 176.81 3dkt h ASP 178 N 0.23 0.84 -0.88 4.18 3.32 -1.90 -2.67 116.42 119.54 3dkt h ASP 178 Ca 0.16 -0.47 0.16 0.00 0.02 0.00 0.00 57.03 56.91 3dkt h ASP 178 Cb 0.16 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 3dkt h ASP 178 CO -0.19 1.13 0.57 0.03 -1.72 0.00 0.00 179.24 179.07 3dkt h ARG 179 N 0.56 0.56 -0.20 3.56 3.08 -1.83 -0.97 114.38 119.14 3dkt h ARG 179 Ca 0.05 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.86 3dkt h ARG 179 Cb 0.90 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.83 3dkt h ARG 179 CO 0.08 0.37 -0.69 2.35 -1.07 0.00 0.00 179.97 181.01 3dkt h TRP 180 N 0.58 1.06 -0.87 3.04 7.01 -1.14 -2.17 115.95 123.46 3dkt h TRP 180 Ca 0.45 -0.44 0.12 0.00 2.11 0.00 0.00 58.89 61.14 3dkt h TRP 180 Cb 0.87 -0.18 -0.07 0.00 -2.10 0.00 0.00 29.16 27.69 3dkt h TRP 180 CO -0.00 1.26 0.56 0.82 -2.79 0.00 0.00 178.44 178.29 3dkt h ILE 181 N 0.58 0.89 -0.14 2.65 2.04 -0.89 -0.72 117.51 121.92 3dkt h ILE 181 Ca -0.03 -0.26 -0.16 0.00 1.00 0.00 0.00 64.86 65.42 3dkt h ILE 181 Cb 1.31 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3dkt h ILE 181 CO 0.15 0.14 -0.58 0.78 0.00 0.00 0.00 178.15 178.63 3dkt h ASN 182 N 0.75 0.50 0.85 1.72 2.35 -0.83 -2.37 115.58 118.54 3dkt h ASN 182 Ca 0.42 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 3dkt h ASN 182 Cb 0.59 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3dkt h ASN 182 CO -0.19 0.97 -0.37 -0.26 -1.65 0.00 0.00 177.43 175.94 3dkt h PHE 183 N 0.34 0.00 0.00 1.19 -1.00 -0.79 -2.56 116.94 114.12 3dkt h PHE 183 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3dkt h PHE 183 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 3dkt h PHE 183 CO 0.04 0.37 0.00 -0.11 -1.61 0.00 0.00 178.31 177.00 3dkt n LEU 184 N -3.53 0.05 0.28 1.54 -0.00 -0.34 -3.00 117.00 112.00 3dkt n LEU 184 Ca -0.00 0.50 -0.13 0.00 -0.00 0.00 0.00 56.01 56.38 3dkt n LEU 184 Cb 0.50 -0.49 -0.07 0.00 -0.00 0.00 0.00 43.42 43.37 3dkt n LEU 184 CO 0.37 -0.02 0.38 0.11 -0.00 0.00 0.00 177.39 178.23 3dkt h LYS 185 N 0.00 -0.73 0.00 1.96 1.79 -1.00 -3.31 116.57 115.28 3dkt h LYS 185 Ca 0.00 0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 3dkt h LYS 185 Cb 0.51 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 3dkt h LYS 185 CO 0.00 -0.44 -0.33 0.93 -1.08 0.00 0.00 179.45 178.53 3dkt h GLU 186 N -1.13 0.00 -2.35 3.15 3.07 -1.69 -3.22 114.58 112.42 3dkt h GLU 186 Ca -0.08 0.00 -0.78 0.00 -0.50 0.00 0.00 59.36 58.00 3dkt h GLU 186 Cb 0.62 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.31 3dkt h GLU 186 CO 0.13 0.33 1.46 -1.91 -1.40 0.00 0.00 179.01 177.62 3dkt n GLU 187 N -3.46 4.99 -3.24 2.33 4.07 -1.16 -4.90 120.64 119.27 3dkt n GLU 187 Ca 0.00 -4.18 -0.45 0.00 -0.06 0.00 0.00 57.16 52.47 3dkt n GLU 187 Cb 0.50 -2.50 -0.01 0.00 -0.06 0.00 0.00 31.44 29.37 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 -3.26 4.27 -0.65 4.31 0.00 -1.22 -4.57 121.76 120.64 3dkt s ALA 188 Ca 0.45 -3.49 -0.02 0.00 0.00 0.00 0.00 51.96 48.90 3dkt s ALA 188 Cb 0.20 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3dkt s ALA 188 CO -0.13 -2.39 0.55 0.41 0.00 0.00 0.00 175.76 174.20 3dkt n GLY 189 N 3.63 0.11 0.19 0.00 0.00 -1.26 -4.92 105.19 102.94 3dkt n GLY 189 Ca 0.22 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.03 115.22 112.00 3dkt n HIS 190 Ca -0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.32 3dkt n HIS 190 Cb 0.56 -0.91 -0.07 0.00 1.12 0.00 0.00 29.99 30.69 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 -2.47 -0.52 0.01 4.41 5.04 -1.26 -5.13 117.35 117.44 3dkt s TYR 191 Ca -0.34 1.14 -0.33 0.00 -2.44 0.00 0.00 57.07 55.09 3dkt s TYR 191 Cb 0.12 0.37 -0.12 0.00 0.35 0.00 0.00 41.96 42.68 3dkt s TYR 191 CO 0.48 -0.25 1.83 -2.30 -1.34 0.00 0.00 175.55 173.96 3dkt n PRO 192 N 2.88 2.35 -0.20 4.97 -0.02 -1.26 -4.87 135.00 138.84 3dkt n PRO 192 Ca -0.15 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 3dkt n PRO 192 Cb 0.57 -2.71 0.08 0.00 -0.02 0.00 0.00 33.50 31.42 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 8.63 0.43 -0.86 2.45 5.85 -1.97 -2.89 115.31 126.95 3dkt h LEU 193 Ca -0.48 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.38 3dkt h LEU 193 Cb 1.26 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 3dkt h LEU 193 CO 0.93 0.28 -0.46 -0.62 -0.34 0.00 0.00 178.44 178.24 3dkt n GLU 194 N -4.86 -0.33 0.16 1.25 4.71 -1.26 -0.90 120.64 119.42 3dkt n GLU 194 Ca 0.07 1.31 0.03 0.00 -0.01 0.00 0.00 57.16 58.56 3dkt n GLU 194 Cb 0.18 -1.93 0.23 0.00 -1.01 0.00 0.00 31.44 28.90 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 0.06 3.49 1.57 -1.91 -1.62 116.57 118.16 3dkt h LYS 195 Ca 0.19 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.72 3dkt h LYS 195 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 3dkt h LYS 195 CO -0.82 0.48 -1.07 -0.09 -0.57 0.00 0.00 179.45 177.38 3dkt h ARG 196 N 0.00 0.37 -0.13 3.15 1.12 -0.96 -0.83 114.38 117.11 3dkt h ARG 196 Ca -0.00 -0.48 -0.04 0.00 -1.11 0.00 0.00 59.98 58.35 3dkt h ARG 196 Cb 1.07 0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 31.18 3dkt h ARG 196 CO 0.06 1.16 -0.09 0.28 -3.11 0.00 0.00 179.97 178.27 3dkt h VAL 197 N 0.18 1.34 -0.23 0.20 2.07 -0.95 -0.80 116.25 118.04 3dkt h VAL 197 Ca -0.11 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 3dkt h VAL 197 Cb 1.74 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 3dkt h VAL 197 CO 0.18 0.34 0.12 -0.33 0.02 0.00 0.00 177.57 177.91 3dkt h GLU 198 N -0.08 0.31 0.16 1.57 5.08 -1.31 0.23 114.58 120.54 3dkt h GLU 198 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3dkt h GLU 198 Cb 0.59 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3dkt h GLU 198 CO 0.02 0.24 -0.08 0.93 -1.00 0.00 0.00 179.01 179.12 3dkt h GLU 199 N 0.32 -0.21 0.00 2.33 5.08 -1.07 0.51 114.58 121.54 3dkt h GLU 199 Ca 0.08 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3dkt h GLU 199 Cb 0.02 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3dkt h GLU 199 CO -0.01 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 3dkt n LEU 201 N -1.53 2.42 -3.35 0.00 4.77 0.04 -4.62 117.00 114.72 3dkt n LEU 201 Ca 0.01 -0.87 -0.15 0.00 -0.03 0.00 0.00 56.01 54.97 3dkt n LEU 201 Cb 0.03 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3dkt n LEU 201 CO 0.03 0.43 0.09 0.54 -1.33 0.00 0.00 177.39 177.15 3dkt n ARG 202 N 0.87 -1.57 -1.29 3.23 1.74 0.14 -3.46 116.66 116.32 3dkt n ARG 202 Ca 0.17 0.98 -0.07 0.00 -0.77 0.00 0.00 57.85 58.16 3dkt n ARG 202 Cb 0.49 -4.97 -0.03 0.00 -1.02 0.00 0.00 32.46 26.94 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 -1.59 0.81 3.64 -0.13 0.00 0.16 -4.70 105.19 103.38 3dkt n GLY 203 Ca -0.08 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 3dkt n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dkt n GLY 204 N -2.05 -1.53 3.46 -0.02 0.00 -1.18 -4.87 105.19 98.99 3dkt n GLY 204 Ca -0.07 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 3dkt n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dkt s LYS 205 N -5.74 1.63 -0.12 1.61 -2.85 -1.09 -4.72 119.74 108.46 3dkt s LYS 205 Ca 0.71 -1.85 0.01 0.00 -1.00 0.00 0.00 55.97 53.84 3dkt s LYS 205 Cb -0.02 -1.16 0.02 0.00 -2.06 0.00 0.00 37.83 34.61 3dkt s LYS 205 CO 0.50 -0.02 -0.13 0.42 0.10 0.00 0.00 175.35 176.22 3dkt s ILE 206 N -3.03 1.42 -0.30 3.79 1.01 -1.26 -1.45 121.20 121.38 3dkt s ILE 206 Ca 0.32 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 3dkt s ILE 206 Cb 0.05 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.22 3dkt s ILE 206 CO 0.14 0.43 0.05 -0.63 0.00 0.00 0.00 174.94 174.92 3dkt s ILE 207 N 1.26 3.57 0.29 2.92 1.01 0.14 -4.97 121.20 125.42 3dkt s ILE 207 Ca -0.01 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 3dkt s ILE 207 Cb -0.14 -2.90 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 3dkt s ILE 207 CO -0.05 0.02 0.77 0.42 0.00 0.00 0.00 174.94 176.10 3dkt s THR 208 N 1.41 4.55 -0.25 2.92 -4.23 -1.26 -1.69 115.64 117.09 3dkt s THR 208 Ca 0.00 1.24 -0.26 0.00 -1.18 0.00 0.00 61.69 61.49 3dkt s THR 208 Cb -0.18 -3.76 0.08 0.00 1.34 0.00 0.00 72.50 69.98 3dkt s THR 208 CO 0.01 0.01 0.79 0.28 -0.54 0.00 0.00 174.62 175.16 3dkt s THR 209 N -1.76 0.00 -0.65 3.99 -1.32 -0.51 -4.88 115.64 110.51 3dkt s THR 209 Ca 0.50 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.95 3dkt s THR 209 Cb -0.14 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.15 3dkt s THR 209 CO 0.19 0.00 2.19 -0.81 -2.21 0.00 0.00 174.62 173.98 3dkt n PRO 210 N 2.37 2.54 0.00 7.08 -0.05 -1.26 -1.66 135.00 144.01 3dkt n PRO 210 Ca -0.14 -2.96 0.00 0.00 -0.05 0.00 0.00 63.50 60.35 3dkt n PRO 210 Cb 0.55 -2.16 0.00 0.00 -0.05 0.00 0.00 33.50 31.84 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 -0.24 1.99 -4.24 0.54 5.12 -1.26 -5.04 116.66 113.54 3dkt n ARG 211 Ca 0.52 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 56.31 3dkt n ARG 211 Cb 0.46 -0.83 -0.10 0.00 -1.16 0.00 0.00 32.46 30.83 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 -1.59 0.91 -0.09 0.55 -4.36 -1.26 -5.01 121.20 110.36 3dkt s ILE 212 Ca 0.00 -2.01 0.21 0.00 -0.26 0.00 0.00 60.65 58.59 3dkt s ILE 212 Cb 0.00 -1.94 -0.31 0.00 1.25 0.00 0.00 42.46 41.46 3dkt s ILE 212 CO 0.00 -0.66 0.34 -0.62 0.24 0.00 0.00 174.94 174.24 3dkt n GLU 213 N -0.20 0.67 0.00 0.37 1.02 -1.26 -4.37 120.64 116.87 3dkt n GLU 213 Ca -0.09 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 3dkt n GLU 213 Cb 0.62 -1.52 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 -2.43 0.00 -4.12 1.62 9.92 -1.26 -4.66 116.55 115.61 3dkt n ASP 214 Ca -0.14 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.01 3dkt n ASP 214 Cb 0.77 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.17 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 -2.49 0.62 -0.22 2.24 0.00 -1.26 -1.73 121.76 118.92 3dkt s ALA 215 Ca 0.00 -1.38 -0.20 0.00 0.00 0.00 0.00 51.96 50.38 3dkt s ALA 215 Cb 0.00 1.26 0.06 0.00 0.00 0.00 0.00 23.12 24.44 3dkt s ALA 215 CO 0.00 -0.69 0.59 -1.17 0.00 0.00 0.00 175.76 174.49 3dkt s LEU 216 N -3.10 -0.26 -0.05 0.00 2.96 0.27 -2.15 118.68 116.34 3dkt s LEU 216 Ca 0.32 1.19 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 3dkt s LEU 216 Cb 0.04 2.02 0.02 0.00 0.50 0.00 0.00 46.19 48.77 3dkt s LEU 216 CO 0.11 -0.21 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.18 3dkt s VAL 217 N 0.36 0.67 0.16 1.68 1.01 0.77 -1.14 120.40 123.91 3dkt s VAL 217 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3dkt s VAL 217 Cb -0.04 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 3dkt s VAL 217 CO 0.00 0.26 -0.03 0.68 0.00 0.00 0.00 175.10 176.01 3dkt s VAL 218 N 0.96 0.79 -0.19 2.92 -7.23 -1.00 -0.15 120.40 116.50 3dkt s VAL 218 Ca -0.10 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.03 3dkt s VAL 218 Cb -0.14 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 3dkt s VAL 218 CO 0.00 -0.60 -0.01 -0.94 -0.31 0.00 0.00 175.10 173.24 3dkt s SER 219 N -3.15 4.81 -0.19 4.85 1.04 -1.01 -1.08 113.70 118.97 3dkt s SER 219 Ca 0.20 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.45 3dkt s SER 219 Cb 0.05 -1.82 0.26 0.00 0.10 0.00 0.00 66.02 64.61 3dkt s SER 219 CO 0.02 0.08 1.43 -0.62 0.98 0.00 0.00 173.24 175.12 3dkt n GLU 220 N 4.14 1.51 0.30 4.02 1.02 -0.55 -4.09 120.64 126.99 3dkt n GLU 220 Ca -0.17 -1.20 0.18 0.00 -0.02 0.00 0.00 57.16 55.95 3dkt n GLU 220 Cb 0.52 -1.47 1.01 0.00 -0.02 0.00 0.00 31.44 31.48 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 0.49 0.00 0.00 3.49 0.11 -1.86 -3.43 114.38 113.17 3dkt h ARG 221 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 3dkt h ARG 221 Cb 1.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.74 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 -1.24 1.57 2.11 0.08 0.00 -1.26 -5.01 105.19 101.45 3dkt n GLY 222 Ca -0.02 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 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 1.55 0.13 0.00 -0.02 0.00 -1.26 -4.89 105.19 100.70 3dkt n GLY 223 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.86 4.84 -3.73 1.61 8.00 -1.26 -4.63 116.55 122.24 3dkt n ASP 224 Ca -0.07 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.14 3dkt n ASP 224 Cb 0.55 0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 42.07 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 -1.96 2.10 -0.34 1.24 0.40 -1.26 0.03 117.98 118.18 3dkt s PHE 225 Ca 0.00 -2.50 -0.24 0.00 -0.60 0.00 0.00 56.93 53.59 3dkt s PHE 225 Cb 0.00 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.56 3dkt s PHE 225 CO 0.00 -0.78 0.82 0.15 0.70 0.00 0.00 175.22 176.11 3dkt s LYS 226 N 0.29 3.86 -0.22 0.44 1.02 -0.92 -2.23 119.74 121.98 3dkt s LYS 226 Ca 0.18 0.49 -0.20 0.00 0.02 0.00 0.00 55.97 56.46 3dkt s LYS 226 Cb -0.24 -3.77 -0.03 0.00 -0.52 0.00 0.00 37.83 33.27 3dkt s LYS 226 CO 0.00 -0.80 0.59 -1.17 -0.92 0.00 0.00 175.35 173.05 3dkt s LEU 227 N 3.12 4.11 -0.37 3.17 2.96 -0.48 -1.88 118.68 129.31 3dkt s LEU 227 Ca 0.33 0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 3dkt s LEU 227 Cb -0.13 -2.81 0.04 0.00 0.50 0.00 0.00 46.19 43.79 3dkt s LEU 227 CO 0.15 -0.28 0.19 -0.63 -1.32 0.00 0.00 176.35 174.46 3dkt s ILE 228 N 2.06 4.25 0.05 6.68 1.01 -0.40 -0.61 121.20 134.25 3dkt s ILE 228 Ca 0.26 -1.07 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 3dkt s ILE 228 Cb -0.16 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 3dkt s ILE 228 CO 0.09 -0.29 0.46 -0.76 0.00 0.00 0.00 174.94 174.45 3dkt s LEU 229 N 1.48 4.45 0.00 2.97 2.01 -1.19 -1.87 118.68 126.53 3dkt s LEU 229 Ca 0.01 1.02 0.00 0.00 0.01 0.00 0.00 54.13 55.18 3dkt s LEU 229 Cb -0.20 -2.82 0.00 0.00 0.01 0.00 0.00 46.19 43.18 3dkt s LEU 229 CO 0.04 0.26 0.00 0.61 1.01 0.00 0.00 176.35 178.27 3dkt n GLY 230 N 1.51 -0.32 3.46 -3.19 0.00 0.21 -2.16 105.19 104.70 3dkt n GLY 230 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.43 3.63 0.95 1.61 2.00 -1.23 0.60 119.66 126.80 3dkt s GLN 231 Ca 0.00 -0.52 -0.12 0.00 -2.00 0.00 0.00 55.36 52.72 3dkt s GLN 231 Cb 0.00 -3.06 0.16 0.00 0.80 0.00 0.00 33.01 30.91 3dkt s GLN 231 CO 0.00 0.05 1.09 0.34 -0.50 0.00 0.00 175.29 176.27 3dkt s ASP 232 N 0.89 3.02 -0.38 6.67 -1.08 -1.26 -1.62 116.67 122.92 3dkt s ASP 232 Ca 0.01 1.37 -0.37 0.00 -0.52 0.00 0.00 52.55 53.03 3dkt s ASP 232 Cb -0.14 -2.04 -0.13 0.00 -1.46 0.00 0.00 42.92 39.15 3dkt s ASP 232 CO 0.02 -2.90 2.17 0.18 0.52 0.00 0.00 175.17 175.16 3dkt n LEU 233 N -4.04 1.83 -4.43 -1.34 4.77 -1.26 -4.65 117.00 107.87 3dkt n LEU 233 Ca 0.06 0.48 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 3dkt n LEU 233 Cb 0.56 -1.18 -0.10 0.00 -2.33 0.00 0.00 43.42 40.37 3dkt n LEU 233 CO 0.56 -0.74 -0.37 -0.44 -1.33 0.00 0.00 177.39 175.08 3dkt s SER 234 N 6.99 2.79 -0.10 -1.43 0.01 -0.51 -4.99 113.70 116.46 3dkt s SER 234 Ca 1.12 -1.19 0.02 0.00 1.31 0.00 0.00 55.95 57.21 3dkt s SER 234 Cb -1.00 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.04 3dkt s SER 234 CO 0.53 -0.34 -0.16 -0.63 0.41 0.00 0.00 173.24 173.05 3dkt s ILE 235 N -3.00 2.83 0.37 1.44 1.01 -1.26 -1.93 121.20 120.65 3dkt s ILE 235 Ca 0.30 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.22 3dkt s ILE 235 Cb 0.04 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 3dkt s ILE 235 CO 0.12 0.55 0.13 0.61 0.00 0.00 0.00 174.94 176.35 3dkt n GLY 236 N 3.17 3.33 3.21 6.18 0.00 -0.96 -4.90 105.19 115.23 3dkt n GLY 236 Ca -0.18 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.92 2.34 -0.20 1.61 5.04 -1.26 -1.77 117.35 120.19 3dkt s TYR 237 Ca 0.18 -0.83 -0.14 0.00 -2.44 0.00 0.00 57.07 53.84 3dkt s TYR 237 Cb 0.01 -1.56 -0.08 0.00 0.35 0.00 0.00 41.96 40.68 3dkt s TYR 237 CO 0.13 -0.31 -0.31 -1.91 -1.34 0.00 0.00 175.55 171.81 3dkt n GLU 238 N 3.30 0.48 -3.90 4.97 2.13 0.03 -4.01 120.64 123.63 3dkt n GLU 238 Ca -0.19 0.20 -0.00 0.00 0.66 0.00 0.00 57.16 57.83 3dkt n GLU 238 Cb 0.53 -1.33 0.01 0.00 0.27 0.00 0.00 31.44 30.92 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 -6.62 -0.00 -0.16 4.31 2.15 -0.96 -5.02 116.67 110.37 3dkt s ASP 239 Ca -0.30 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.25 3dkt s ASP 239 Cb 0.09 0.33 0.03 0.00 -0.30 0.00 0.00 42.92 43.07 3dkt s ASP 239 CO 0.40 -0.66 -0.12 -0.60 -0.17 0.00 0.00 175.17 174.02 3dkt s ARG 240 N -2.16 2.10 -1.06 4.34 3.00 -1.26 0.32 118.95 124.23 3dkt s ARG 240 Ca 0.24 -0.60 -0.05 0.00 -1.00 0.00 0.00 55.73 54.33 3dkt s ARG 240 Cb -0.01 -2.13 0.30 0.00 0.00 0.00 0.00 34.95 33.11 3dkt s ARG 240 CO 0.02 -0.30 1.33 0.39 0.00 0.00 0.00 175.30 176.74 3dkt n GLU 241 N 4.77 4.08 0.00 5.12 1.02 -0.31 -4.93 120.64 130.39 3dkt n GLU 241 Ca -0.16 -4.54 0.00 0.00 -0.02 0.00 0.00 57.16 52.45 3dkt n GLU 241 Cb 0.49 -2.50 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 1.67 0.00 -0.37 3.49 5.02 -1.26 -2.83 118.16 123.87 3dkt n LYS 242 Ca 0.26 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.61 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 1.93 2.27 -4.00 4.39 -0.08 -1.26 -5.02 116.55 114.77 3dkt n ASP 243 Ca 0.00 -3.45 -0.10 0.00 -1.51 0.00 0.00 54.79 49.73 3dkt n ASP 243 Cb 0.00 -0.50 -0.07 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 -3.05 0.09 -0.03 -1.67 0.00 -1.13 -2.69 121.76 113.28 3dkt s ALA 244 Ca 0.36 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.40 3dkt s ALA 244 Cb 0.33 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 24.41 3dkt s ALA 244 CO -0.00 -0.69 -0.20 0.08 0.00 0.00 0.00 175.76 174.94 3dkt s VAL 245 N -4.00 2.58 -0.40 0.00 1.01 0.04 -1.16 120.40 118.45 3dkt s VAL 245 Ca 0.21 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 3dkt s VAL 245 Cb 0.03 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.50 3dkt s VAL 245 CO 0.04 0.57 0.24 -0.60 0.00 0.00 0.00 175.10 175.35 3dkt s ARG 246 N -0.73 2.69 0.49 2.72 3.52 0.15 -1.24 118.95 126.55 3dkt s ARG 246 Ca 0.11 -1.32 0.08 0.00 -0.13 0.00 0.00 55.73 54.47 3dkt s ARG 246 Cb -0.10 -3.77 0.08 0.00 -1.56 0.00 0.00 34.95 29.60 3dkt s ARG 246 CO 0.00 -0.86 0.68 1.28 -0.81 0.00 0.00 175.30 175.58 3dkt n LEU 247 N 4.95 0.00 -3.91 -0.88 4.77 -0.92 -0.79 117.00 120.21 3dkt n LEU 247 Ca -0.11 -2.10 -0.11 0.00 -0.03 0.00 0.00 56.01 53.67 3dkt n LEU 247 Cb 0.44 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3dkt n LEU 247 CO 0.38 -0.68 0.38 0.72 -1.33 0.00 0.00 177.39 176.86 3dkt s PHE 248 N -2.03 0.41 -0.22 -1.77 -0.12 -0.73 -1.96 117.98 111.56 3dkt s PHE 248 Ca 0.51 -0.91 -0.02 0.00 -0.05 0.00 0.00 56.93 56.46 3dkt s PHE 248 Cb -0.04 0.50 0.07 0.00 -0.63 0.00 0.00 43.02 42.92 3dkt s PHE 248 CO 0.33 -1.37 0.05 0.42 -0.05 0.00 0.00 175.22 174.59 3dkt s ILE 249 N -2.78 0.57 0.23 -4.49 1.01 -1.02 -2.26 121.20 112.46 3dkt s ILE 249 Ca 0.20 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 60.16 3dkt s ILE 249 Cb -0.03 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 3dkt s ILE 249 CO 0.14 -0.34 0.16 -0.89 0.00 0.00 0.00 174.94 174.01 3dkt s THR 250 N 1.82 4.38 0.14 2.92 2.01 -0.81 -2.23 115.64 123.86 3dkt s THR 250 Ca 0.02 -1.34 -0.24 0.00 0.31 0.00 0.00 61.69 60.44 3dkt s THR 250 Cb -0.17 -3.33 0.07 0.00 0.01 0.00 0.00 72.50 69.08 3dkt s THR 250 CO -0.13 -0.28 0.67 -0.70 -0.69 0.00 0.00 174.62 173.49 3dkt s GLU 251 N -3.60 1.24 -0.12 4.92 2.12 -1.19 -1.42 118.70 120.65 3dkt s GLU 251 Ca 0.32 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 55.12 3dkt s GLU 251 Cb -0.08 0.55 0.06 0.00 0.26 0.00 0.00 34.13 34.92 3dkt s GLU 251 CO 0.24 -0.55 0.20 0.99 -0.54 0.00 0.00 175.26 175.60 3dkt s THR 252 N -3.64 -0.31 0.25 -1.70 2.01 -0.64 -2.44 115.64 109.16 3dkt s THR 252 Ca 0.03 0.22 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 3dkt s THR 252 Cb -0.01 -0.42 0.05 0.00 0.01 0.00 0.00 72.50 72.12 3dkt s THR 252 CO -0.10 0.05 0.85 0.72 -0.69 0.00 0.00 174.62 175.46 3dkt s PHE 253 N 2.33 -0.06 0.22 4.92 -0.12 -0.73 0.67 117.98 125.20 3dkt s PHE 253 Ca 0.03 -0.39 -0.09 0.00 -0.05 0.00 0.00 56.93 56.44 3dkt s PHE 253 Cb -0.13 0.72 0.03 0.00 -0.63 0.00 0.00 43.02 43.01 3dkt s PHE 253 CO -0.08 -1.15 0.45 -2.37 -0.05 0.00 0.00 175.22 172.03 3dkt n THR 254 N -0.51 0.00 -3.60 -4.49 5.66 -0.78 -0.32 114.28 110.24 3dkt n THR 254 Ca -0.05 -0.54 -0.15 0.00 -3.05 0.00 0.00 64.05 60.25 3dkt n THR 254 Cb 0.60 0.55 -0.07 0.00 -1.55 0.00 0.00 70.33 69.86 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 -5.06 -0.73 -0.09 1.09 5.36 -1.26 -1.27 117.98 116.02 3dkt s PHE 255 Ca 0.09 1.62 -0.11 0.00 -0.96 0.00 0.00 56.93 57.57 3dkt s PHE 255 Cb -0.03 0.32 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 3dkt s PHE 255 CO 0.06 -0.44 0.29 1.14 -1.46 0.00 0.00 175.22 174.81 3dkt s GLN 256 N -0.14 0.42 -0.45 10.12 -2.07 -0.79 -4.64 119.66 122.10 3dkt s GLN 256 Ca -0.03 0.26 -0.19 0.00 -1.82 0.00 0.00 55.36 53.58 3dkt s GLN 256 Cb -0.03 0.20 0.03 0.00 -1.09 0.00 0.00 33.01 32.12 3dkt s GLN 256 CO 0.04 -0.07 0.57 0.08 -1.32 0.00 0.00 175.29 174.58 3dkt s VAL 257 N -0.20 4.93 0.00 3.63 1.01 -1.26 -2.16 120.40 126.35 3dkt s VAL 257 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3dkt s VAL 257 Cb -0.03 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3dkt s VAL 257 CO 0.01 -0.60 0.20 0.52 0.00 0.00 0.00 175.10 175.23 3dkt n VAL 258 N 5.64 0.00 -3.35 2.92 0.31 0.10 -4.60 118.33 119.36 3dkt n VAL 258 Ca -0.05 0.63 -0.46 0.00 -0.01 0.00 0.00 64.34 64.46 3dkt n VAL 258 Cb 0.47 -1.50 -0.04 0.00 -0.91 0.00 0.00 33.84 31.86 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 -2.51 6.34 0.46 4.52 0.01 -1.18 -4.92 114.94 117.67 3dkt s ASN 259 Ca 0.00 -2.19 0.31 0.00 -0.71 0.00 0.00 52.86 50.27 3dkt s ASN 259 Cb 0.00 -2.18 1.41 0.00 0.41 0.00 0.00 41.25 40.89 3dkt s ASN 259 CO 0.00 -0.72 1.93 -0.65 -1.51 0.00 0.00 177.10 176.16 3dkt h PRO 260 N 8.35 0.00 0.00 -0.60 0.11 -1.86 -2.57 132.00 135.43 3dkt h PRO 260 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 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 0.90 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.84 3dkt n GLU 261 N -2.74 0.50 -0.38 1.05 0.00 -1.26 -1.42 120.64 116.39 3dkt n GLU 261 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 3dkt n GLU 261 Cb 0.21 -1.49 0.26 0.00 0.00 0.00 0.00 31.44 30.42 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 -0.99 2.70 -3.26 -1.84 0.00 -0.97 -4.77 120.51 111.39 3dkt n ALA 262 Ca 0.12 -1.07 -0.23 0.00 0.00 0.00 0.00 53.44 52.26 3dkt n ALA 262 Cb 0.05 -0.99 -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 -1.26 1.69 -0.06 0.00 2.96 -0.51 -2.42 118.68 119.07 3dkt s LEU 263 Ca 0.37 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 3dkt s LEU 263 Cb 0.22 -0.69 0.03 0.00 0.50 0.00 0.00 46.19 46.24 3dkt s LEU 263 CO 0.21 0.05 0.00 -0.63 -1.32 0.00 0.00 176.35 174.66 3dkt s ILE 264 N 0.45 0.34 0.42 6.68 1.01 0.78 -4.82 121.20 126.06 3dkt s ILE 264 Ca -0.09 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 3dkt s ILE 264 Cb -0.13 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 3dkt s ILE 264 CO 0.02 0.24 0.69 -0.76 0.00 0.00 0.00 174.94 175.13 3dkt s LEU 265 N 1.83 3.79 0.21 2.97 1.43 0.23 -0.16 118.68 128.97 3dkt s LEU 265 Ca 0.03 0.76 0.08 0.00 -1.03 0.00 0.00 54.13 53.97 3dkt s LEU 265 Cb -0.12 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 3dkt s LEU 265 CO -0.04 -0.46 -0.16 -0.76 0.23 0.00 0.00 176.35 175.16 3dkt s LEU 266 N -4.52 2.53 0.00 1.79 1.43 -0.91 -1.66 118.68 117.34 3dkt s LEU 266 Ca 0.45 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 3dkt s LEU 266 Cb -0.10 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.36 3dkt s LEU 266 CO 0.41 -0.11 0.00 2.29 0.23 0.00 0.00 176.35 179.16