#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dke h ILE 3 N 0.00 1.09 -0.21 1.53 6.09 -1.96 -2.50 117.51 121.56 3dke h ILE 3 Ca 0.00 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 63.16 3dke h ILE 3 Cb 0.00 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 37.41 3dke h ILE 3 CO 0.00 0.16 0.03 -0.26 -3.07 0.00 0.00 178.15 175.01 3dke h PHE 4 N 0.89 0.37 0.00 2.19 0.04 -2.01 -1.09 116.94 117.33 3dke h PHE 4 Ca 0.31 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3dke h PHE 4 Cb 0.10 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3dke h PHE 4 CO -0.00 0.49 0.00 0.39 -0.60 0.00 0.00 178.31 178.59 3dke n GLU 5 N -4.73 0.22 0.00 1.51 1.02 -0.94 -1.02 120.64 116.70 3dke n GLU 5 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3dke n GLU 5 Cb 0.20 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 3dke n GLU 5 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dke n LEU 7 N 0.61 0.00 -0.26 -4.62 4.77 -0.41 -1.83 117.00 115.26 3dke n LEU 7 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3dke n LEU 7 Cb 0.08 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3dke n LEU 7 CO 0.00 0.00 1.10 -0.09 -1.33 0.00 0.00 177.39 177.07 3dke h ARG 8 N 0.00 1.01 -0.10 3.23 9.65 -1.31 0.21 114.38 127.06 3dke h ARG 8 Ca 0.00 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3dke h ARG 8 Cb 0.00 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.38 3dke h ARG 8 CO 0.00 0.76 0.05 0.82 2.80 0.00 0.00 179.97 184.40 3dke h ILE 9 N 1.00 1.10 -0.02 1.20 2.04 -1.62 -1.12 117.51 120.08 3dke h ILE 9 Ca 0.25 -0.28 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 3dke h ILE 9 Cb 0.04 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3dke h ILE 9 CO -0.04 0.09 -0.59 0.44 0.00 0.00 0.00 178.15 178.05 3dke h ASP 10 N 0.06 0.07 0.11 1.72 3.32 -1.75 -3.30 116.42 116.65 3dke h ASP 10 Ca 0.04 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 3dke h ASP 10 Cb 0.09 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3dke h ASP 10 CO -0.01 0.64 -1.98 -0.62 -1.72 0.00 0.00 179.24 175.56 3dke n GLU 11 N -3.86 0.66 -0.31 3.56 -0.58 0.69 -5.09 120.64 115.72 3dke n GLU 11 Ca -0.02 -0.11 0.04 0.00 -0.42 0.00 0.00 57.16 56.66 3dke n GLU 11 Cb 0.59 -1.56 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 3dke n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dke n GLY 12 N 1.37 -1.95 2.69 0.62 0.00 -0.43 -4.31 105.19 103.19 3dke n GLY 12 Ca -0.11 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 3dke n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dke s LEU 13 N 0.00 0.24 -0.02 0.99 2.96 -1.26 -4.21 118.68 117.39 3dke s LEU 13 Ca 0.00 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 3dke s LEU 13 Cb 0.00 -0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.49 3dke s LEU 13 CO 0.00 -0.24 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.61 3dke s ARG 14 N 2.13 0.57 0.00 1.98 0.52 -0.56 -5.00 118.95 118.59 3dke s ARG 14 Ca 0.05 -0.14 0.24 0.00 -0.52 0.00 0.00 55.73 55.36 3dke s ARG 14 Cb -0.12 -0.59 0.19 0.00 0.52 0.00 0.00 34.95 34.95 3dke s ARG 14 CO -0.04 0.03 1.24 1.28 0.02 0.00 0.00 175.30 177.83 3dke n LEU 15 N 3.45 2.50 -4.35 2.53 4.77 -1.26 -0.05 117.00 124.59 3dke n LEU 15 Ca -0.19 -0.86 -0.27 0.00 -0.03 0.00 0.00 56.01 54.66 3dke n LEU 15 Cb 0.55 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 3dke n LEU 15 CO 0.24 0.43 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.65 3dke s LYS 16 N -2.19 1.31 0.21 3.23 1.02 -1.26 -1.10 119.74 120.96 3dke s LYS 16 Ca 0.25 -1.27 -0.32 0.00 0.02 0.00 0.00 55.97 54.65 3dke s LYS 16 Cb 0.19 -1.72 -0.14 0.00 -0.52 0.00 0.00 37.83 35.65 3dke s LYS 16 CO 0.41 0.41 1.40 -0.89 -0.92 0.00 0.00 175.35 175.75 3dke n ILE 17 N 1.00 0.76 -4.16 2.17 5.41 -0.86 -4.75 119.36 118.94 3dke n ILE 17 Ca -0.18 -0.19 -0.12 0.00 1.00 0.00 0.00 62.75 63.26 3dke n ILE 17 Cb 0.53 -1.38 -0.09 0.00 -0.71 0.00 0.00 39.64 38.00 3dke n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3dke s TYR 18 N 0.10 1.00 -0.16 1.39 1.13 -0.25 -4.96 117.35 115.59 3dke s TYR 18 Ca 0.71 -1.24 -0.12 0.00 -1.41 0.00 0.00 57.07 55.01 3dke s TYR 18 Cb -0.69 -0.39 -0.05 0.00 -1.10 0.00 0.00 41.96 39.73 3dke s TYR 18 CO 0.48 -0.74 0.23 0.15 -2.51 0.00 0.00 175.55 173.16 3dke s LYS 19 N -4.08 4.12 0.14 -3.49 1.02 -1.26 -0.30 119.74 115.90 3dke s LYS 19 Ca 0.35 -0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.30 3dke s LYS 19 Cb 0.05 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.01 3dke s LYS 19 CO 0.12 0.34 0.16 -0.40 -0.92 0.00 0.00 175.35 174.65 3dke n ASP 20 N 3.28 -0.52 0.05 2.83 5.68 0.01 -4.80 116.55 123.09 3dke n ASP 20 Ca -0.14 -0.84 0.10 0.00 -0.50 0.00 0.00 54.79 53.41 3dke n ASP 20 Cb 0.52 -0.13 0.42 0.00 -1.14 0.00 0.00 41.12 40.79 3dke n ASP 20 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 3dke n THR 21 N -2.50 0.76 0.68 2.12 5.66 -1.26 -1.23 114.28 118.51 3dke n THR 21 Ca 0.02 0.16 0.12 0.00 -3.05 0.00 0.00 64.05 61.30 3dke n THR 21 Cb 0.08 -0.94 0.21 0.00 -1.55 0.00 0.00 70.33 68.13 3dke n THR 21 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3dke n GLU 22 N -1.80 2.34 -0.76 1.09 -0.58 -1.26 -4.96 120.64 114.70 3dke n GLU 22 Ca 0.04 -1.99 0.00 0.00 -0.42 0.00 0.00 57.16 54.78 3dke n GLU 22 Cb 0.24 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3dke n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dke n GLY 23 N 1.41 0.57 3.81 0.62 0.00 -0.37 -5.06 105.19 106.17 3dke n GLY 23 Ca 0.17 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 3dke n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dke s TYR 24 N -2.00 3.48 0.17 1.61 2.02 -1.26 -4.71 117.35 116.66 3dke s TYR 24 Ca 0.00 0.41 -0.32 0.00 -0.37 0.00 0.00 57.07 56.79 3dke s TYR 24 Cb 0.00 -1.96 -0.12 0.00 -0.40 0.00 0.00 41.96 39.48 3dke s TYR 24 CO 0.00 0.59 1.73 0.66 -1.57 0.00 0.00 175.55 176.96 3dke n TYR 25 N 2.34 2.62 -3.93 2.71 4.01 -1.23 -0.81 117.16 122.87 3dke n TYR 25 Ca -0.19 0.04 -0.09 0.00 -0.16 0.00 0.00 57.90 57.50 3dke n TYR 25 Cb 0.54 -2.66 -0.08 0.00 -0.31 0.00 0.00 39.34 36.83 3dke n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3dke s THR 26 N 1.57 0.14 0.21 -0.72 2.01 0.59 -0.65 115.64 118.79 3dke s THR 26 Ca 0.78 -1.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 3dke s THR 26 Cb -0.54 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.48 3dke s THR 26 CO 0.35 -0.65 0.43 -0.51 -0.69 0.00 0.00 174.62 173.54 3dke s ILE 27 N -3.90 0.02 0.00 1.82 2.07 -0.42 -1.10 121.20 119.70 3dke s ILE 27 Ca 0.08 -1.28 0.00 0.00 -1.41 0.00 0.00 60.65 58.04 3dke s ILE 27 Cb 0.05 -1.97 0.00 0.00 0.13 0.00 0.00 42.46 40.67 3dke s ILE 27 CO -0.08 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.45 3dke n GLY 28 N -0.32 1.56 3.02 1.50 0.00 0.93 -1.18 105.19 110.70 3dke n GLY 28 Ca -0.05 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 3dke n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dke n ILE 29 N 0.00 3.41 -1.98 -0.61 5.41 -1.26 -1.50 119.36 122.84 3dke n ILE 29 Ca 0.00 -5.28 -0.13 0.00 1.00 0.00 0.00 62.75 58.35 3dke n ILE 29 Cb 0.00 -2.31 -0.02 0.00 -0.71 0.00 0.00 39.64 36.59 3dke n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dke n GLY 30 N 1.99 0.30 3.49 7.39 0.00 -1.24 -4.86 105.19 112.26 3dke n GLY 30 Ca 0.24 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3dke n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dke s HIS 31 N -2.58 2.56 0.17 1.61 5.04 -0.32 -4.93 115.29 116.83 3dke s HIS 31 Ca 0.00 -0.45 -0.32 0.00 -1.54 0.00 0.00 55.06 52.75 3dke s HIS 31 Cb 0.00 -4.43 -0.10 0.00 0.04 0.00 0.00 32.58 28.08 3dke s HIS 31 CO 0.00 -1.81 1.61 -1.17 -2.34 0.00 0.00 174.74 171.03 3dke s LEU 32 N 4.61 4.37 -0.20 8.88 2.96 -1.26 -1.30 118.68 136.73 3dke s LEU 32 Ca 0.29 2.68 -0.13 0.00 -0.22 0.00 0.00 54.13 56.75 3dke s LEU 32 Cb -0.12 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.78 3dke s LEU 32 CO 0.09 -0.86 0.08 0.18 -1.32 0.00 0.00 176.35 174.52 3dke n LEU 33 N 4.04 2.25 -3.53 -0.68 4.77 0.17 -4.95 117.00 119.07 3dke n LEU 33 Ca 0.14 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 3dke n LEU 33 Cb 0.38 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.46 3dke n LEU 33 CO 0.62 0.59 0.74 0.28 -1.33 0.00 0.00 177.39 178.29 3dke s THR 34 N -2.47 0.00 -2.18 -5.08 -1.32 -1.20 -4.89 115.64 98.50 3dke s THR 34 Ca -0.30 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.44 3dke s THR 34 Cb 0.08 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.38 3dke s THR 34 CO 0.62 0.00 1.51 0.29 -2.21 0.00 0.00 174.62 174.83 3dke n LYS 35 N 0.06 1.33 -2.06 7.08 5.02 -1.26 -3.54 118.16 124.79 3dke n LYS 35 Ca -0.08 -0.89 -0.40 0.00 -2.02 0.00 0.00 58.31 54.91 3dke n LYS 35 Cb 0.60 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 3dke n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dke s SER 36 N -2.28 6.54 0.00 4.39 0.15 -1.26 -4.92 113.70 116.32 3dke s SER 36 Ca 0.28 2.71 0.24 0.00 0.70 0.00 0.00 55.95 59.88 3dke s SER 36 Cb 0.20 -2.65 1.40 0.00 -1.71 0.00 0.00 66.02 63.26 3dke s SER 36 CO 0.44 -0.70 1.80 -0.81 1.20 0.00 0.00 173.24 175.17 3dke n PRO 37 N 0.48 0.69 -2.82 5.44 -0.04 -1.26 -4.73 135.00 132.75 3dke n PRO 37 Ca 0.02 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 3dke n PRO 37 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 3dke n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dke s SER 38 N -2.09 6.65 0.34 3.54 0.15 -1.26 -4.92 113.70 116.11 3dke s SER 38 Ca 0.34 0.53 0.01 0.00 0.70 0.00 0.00 55.95 57.53 3dke s SER 38 Cb 0.16 -2.46 0.59 0.00 -1.71 0.00 0.00 66.02 62.61 3dke s SER 38 CO 0.29 -0.86 1.99 0.25 1.20 0.00 0.00 173.24 176.11 3dke h LEU 39 N 10.07 0.75 -0.80 3.45 5.85 -2.00 -1.95 115.31 130.68 3dke h LEU 39 Ca -0.23 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 3dke h LEU 39 Cb 1.08 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 3dke h LEU 39 CO 0.98 0.57 0.45 0.78 -0.34 0.00 0.00 178.44 180.88 3dke h ASN 40 N 0.88 1.00 -0.78 1.25 2.35 -1.98 0.43 115.58 118.72 3dke h ASN 40 Ca 0.23 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 3dke h ASN 40 Cb -0.06 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.02 3dke h ASN 40 CO -0.05 0.80 0.39 0.00 -1.65 0.00 0.00 177.43 176.93 3dke h ALA 41 N 1.24 1.01 -0.57 -0.83 0.00 -1.83 -1.34 119.26 116.93 3dke h ALA 41 Ca 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3dke h ALA 41 Cb 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3dke h ALA 41 CO -0.05 0.56 0.23 0.00 0.00 0.00 0.00 179.25 179.99 3dke h ALA 42 N 1.20 0.74 -0.74 0.00 0.00 -0.86 -1.48 119.26 118.12 3dke h ALA 42 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dke h ALA 42 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3dke h ALA 42 CO -0.04 0.35 0.35 0.87 0.00 0.00 0.00 179.25 180.79 3dke h LYS 43 N 0.78 1.06 -0.38 0.00 1.57 -0.64 -0.84 116.57 118.11 3dke h LYS 43 Ca 0.19 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3dke h LYS 43 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3dke h LYS 43 CO -0.02 0.82 0.11 0.77 -0.57 0.00 0.00 179.45 180.56 3dke h SER 44 N 1.05 0.57 -0.99 0.86 0.02 -0.99 -0.84 113.55 113.23 3dke h SER 44 Ca 0.26 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3dke h SER 44 Cb 0.11 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 3dke h SER 44 CO -0.03 0.63 0.65 -0.33 -1.14 0.00 0.00 176.83 176.61 3dke h GLU 45 N 0.47 1.21 -0.20 3.45 4.39 -0.92 -1.40 114.58 121.58 3dke h GLU 45 Ca 0.12 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3dke h GLU 45 Cb 0.28 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3dke h GLU 45 CO -0.00 0.80 0.07 1.25 -1.16 0.00 0.00 179.01 179.97 3dke h LEU 46 N 1.25 0.28 -0.75 1.33 5.85 -0.80 -1.11 115.31 121.36 3dke h LEU 46 Ca 0.40 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.99 3dke h LEU 46 Cb 0.01 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 3dke h LEU 46 CO -0.12 0.39 0.44 0.44 -0.34 0.00 0.00 178.44 179.25 3dke h ASP 47 N 0.16 0.68 -0.72 1.25 3.32 -0.88 -0.96 116.42 119.27 3dke h ASP 47 Ca 0.07 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 3dke h ASP 47 Cb 0.21 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3dke h ASP 47 CO -0.00 0.44 0.44 0.50 -1.72 0.00 0.00 179.24 178.89 3dke h LYS 48 N 0.81 0.97 -0.37 3.56 3.64 -1.04 0.17 116.57 124.32 3dke h LYS 48 Ca 0.33 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 3dke h LYS 48 Cb 0.17 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3dke h LYS 48 CO -0.17 0.68 -0.29 0.00 -2.27 0.00 0.00 179.45 177.40 3dke h ALA 49 N 1.23 0.79 0.00 5.00 0.00 -0.58 -3.29 119.26 122.41 3dke h ALA 49 Ca 0.26 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 3dke h ALA 49 Cb -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3dke h ALA 49 CO -0.05 0.65 -1.66 0.82 0.00 0.00 0.00 179.25 179.01 3dke h ILE 50 N 0.68 0.86 0.00 0.00 1.08 -1.08 -3.49 117.51 115.56 3dke h ILE 50 Ca 0.08 -2.70 0.00 0.00 -0.39 0.00 0.00 64.86 61.85 3dke h ILE 50 Cb 0.82 2.42 0.00 0.00 -3.07 0.00 0.00 36.82 36.99 3dke h ILE 50 CO 0.07 0.49 0.00 0.61 -0.69 0.00 0.00 178.15 178.63 3dke n GLY 51 N 1.54 0.66 3.60 5.37 0.00 0.59 -5.07 105.19 111.87 3dke n GLY 51 Ca -0.16 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 3dke n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dke s ARG 52 N -1.10 1.53 -0.59 1.61 1.70 -1.16 -5.05 118.95 115.89 3dke s ARG 52 Ca 0.00 -1.15 -0.28 0.00 -0.47 0.00 0.00 55.73 53.83 3dke s ARG 52 Cb 0.00 0.49 0.02 0.00 -0.57 0.00 0.00 34.95 34.89 3dke s ARG 52 CO 0.00 -0.64 1.30 1.21 -1.08 0.00 0.00 175.30 176.09 3dke s ASN 53 N -2.98 6.28 0.06 -2.89 3.84 -1.26 -4.37 114.94 113.62 3dke s ASN 53 Ca 0.18 0.13 0.21 0.00 0.21 0.00 0.00 52.86 53.60 3dke s ASN 53 Cb -0.01 -2.55 -0.17 0.00 -0.55 0.00 0.00 41.25 37.97 3dke s ASN 53 CO 0.06 -1.62 0.72 0.35 -2.79 0.00 0.00 177.10 173.82 3dke n THR 54 N 6.73 0.54 -3.54 -5.21 -2.24 -1.26 -4.98 114.28 104.32 3dke n THR 54 Ca 0.10 -0.58 -0.24 0.00 -2.27 0.00 0.00 64.05 61.06 3dke n THR 54 Cb 0.49 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 3dke n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dke n ASN 55 N -2.56 -2.57 0.00 3.42 5.15 -1.26 -2.32 115.26 115.11 3dke n ASN 55 Ca -0.06 -0.46 0.00 0.00 -0.60 0.00 0.00 54.58 53.46 3dke n ASN 55 Cb 0.65 -2.19 0.00 0.00 -0.53 0.00 0.00 39.78 37.71 3dke n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dke n GLY 56 N -1.00 0.73 3.08 8.20 0.00 -1.26 -5.03 105.19 109.90 3dke n GLY 56 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3dke n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dke s VAL 57 N -2.34 1.11 0.29 1.61 1.01 -0.98 -2.02 120.40 119.07 3dke s VAL 57 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3dke s VAL 57 Cb 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 3dke s VAL 57 CO 0.00 0.32 0.07 0.27 0.00 0.00 0.00 175.10 175.76 3dke s ILE 58 N -0.01 0.96 0.52 2.22 -4.36 -0.26 -4.80 121.20 115.46 3dke s ILE 58 Ca -0.01 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.36 3dke s ILE 58 Cb -0.09 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 40.92 3dke s ILE 58 CO 0.01 -0.02 0.77 0.42 0.24 0.00 0.00 174.94 176.36 3dke s THR 59 N -3.47 3.73 0.22 8.37 -4.23 -1.26 -4.80 115.64 114.20 3dke s THR 59 Ca 0.36 -0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.47 3dke s THR 59 Cb 0.08 -3.42 0.17 0.00 1.34 0.00 0.00 72.50 70.67 3dke s THR 59 CO 0.14 -0.35 1.87 0.50 -0.54 0.00 0.00 174.62 176.24 3dke h LYS 60 N 0.13 0.96 -0.75 3.99 3.64 -1.99 -0.90 116.57 121.65 3dke h LYS 60 Ca -0.45 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.90 3dke h LYS 60 Cb 1.26 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 3dke h LYS 60 CO 0.58 0.63 0.48 -0.44 -2.27 0.00 0.00 179.45 178.43 3dke h ASP 61 N 0.99 0.79 -0.56 4.20 3.32 -1.99 -0.20 116.42 122.97 3dke h ASP 61 Ca 0.30 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.30 3dke h ASP 61 Cb -0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3dke h ASP 61 CO -0.09 0.55 0.18 -0.33 -1.72 0.00 0.00 179.24 177.83 3dke h GLU 62 N 0.94 0.86 -0.60 3.56 5.08 -1.83 -1.05 114.58 121.54 3dke h GLU 62 Ca 0.30 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3dke h GLU 62 Cb -0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 3dke h GLU 62 CO -0.10 0.78 0.40 0.00 -1.00 0.00 0.00 179.01 179.08 3dke h ALA 63 N 1.04 0.76 -0.14 3.43 0.00 -0.74 -1.86 119.26 121.75 3dke h ALA 63 Ca 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3dke h ALA 63 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dke h ALA 63 CO -0.01 0.19 -0.29 0.93 0.00 0.00 0.00 179.25 180.07 3dke h GLU 64 N 0.81 0.26 -0.16 0.00 5.08 -0.79 -1.48 114.58 118.30 3dke h GLU 64 Ca 0.22 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3dke h GLU 64 Cb -0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3dke h GLU 64 CO -0.05 0.54 0.02 -0.22 -1.00 0.00 0.00 179.01 178.30 3dke h LYS 65 N 0.23 0.27 -0.97 2.33 3.64 -0.78 -1.05 116.57 120.24 3dke h LYS 65 Ca 0.03 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3dke h LYS 65 Cb 0.64 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 3dke h LYS 65 CO 0.05 0.45 0.64 -0.07 -2.27 0.00 0.00 179.45 178.25 3dke h LEU 66 N 0.05 1.08 -0.40 5.20 3.38 -1.21 -2.04 115.31 121.37 3dke h LEU 66 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3dke h LEU 66 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3dke h LEU 66 CO 0.00 0.76 0.19 0.15 0.09 0.00 0.00 178.44 179.63 3dke h PHE 67 N 1.27 0.59 -0.66 1.13 3.57 -1.02 0.69 116.94 122.51 3dke h PHE 67 Ca 0.37 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.85 3dke h PHE 67 Cb -0.06 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 3dke h PHE 67 CO -0.00 0.50 0.43 -0.97 -2.23 0.00 0.00 178.31 176.03 3dke h ASN 68 N 0.51 0.73 -0.58 0.41 -0.00 -0.94 -0.37 115.58 115.35 3dke h ASN 68 Ca 0.14 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.41 3dke h ASN 68 Cb 0.14 -0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 38.25 3dke h ASN 68 CO -0.02 0.53 0.32 1.56 -0.00 0.00 0.00 177.43 179.82 3dke h GLN 69 N 0.87 0.81 -0.47 6.67 4.20 -1.02 -1.89 115.11 124.28 3dke h GLN 69 Ca 0.25 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 3dke h GLN 69 Cb -0.08 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 3dke h GLN 69 CO -0.06 0.62 -0.14 -0.44 -0.67 0.00 0.00 178.83 178.14 3dke h ASP 70 N 0.78 0.94 -0.17 1.46 3.32 -0.39 -0.23 116.42 122.13 3dke h ASP 70 Ca 0.20 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3dke h ASP 70 Cb 0.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3dke h ASP 70 CO -0.03 1.09 0.05 0.58 -1.72 0.00 0.00 179.24 179.22 3dke h VAL 71 N 0.78 1.19 -0.29 -1.35 2.07 -1.04 -1.29 116.25 116.31 3dke h VAL 71 Ca 0.12 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3dke h VAL 71 Cb 0.69 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3dke h VAL 71 CO 0.05 0.18 0.06 -0.78 0.02 0.00 0.00 177.57 177.10 3dke h ASP 72 N 0.10 0.02 -0.43 0.57 -0.00 -1.23 -1.72 116.42 113.73 3dke h ASP 72 Ca 0.06 0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 57.07 3dke h ASP 72 Cb 0.23 0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 39.59 3dke h ASP 72 CO -0.00 0.04 0.07 0.00 -0.00 0.00 0.00 179.24 179.35 3dke h ALA 73 N 1.21 1.19 -0.25 -0.78 0.00 -0.98 -0.48 119.26 119.16 3dke h ALA 73 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dke h ALA 73 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dke h ALA 73 CO -0.17 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.78 3dke h ALA 74 N 1.33 0.32 -0.13 0.00 0.00 -0.76 -0.42 119.26 119.60 3dke h ALA 74 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dke h ALA 74 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dke h ALA 74 CO 0.01 -0.19 0.05 0.28 0.00 0.00 0.00 179.25 179.40 3dke h VAL 75 N 0.32 1.15 -0.75 0.00 2.07 -1.01 -2.03 116.25 116.00 3dke h VAL 75 Ca 0.09 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3dke h VAL 75 Cb -0.01 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3dke h VAL 75 CO -0.02 0.13 0.46 0.03 0.02 0.00 0.00 177.57 178.19 3dke h ARG 76 N 0.05 1.01 -0.68 1.57 2.47 -1.02 -1.89 114.38 115.90 3dke h ARG 76 Ca 0.04 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 3dke h ARG 76 Cb 0.16 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 3dke h ARG 76 CO -0.00 0.71 0.35 0.78 0.56 0.00 0.00 179.97 182.37 3dke h GLY 77 N 1.06 1.03 0.80 0.04 0.00 -0.88 -1.78 103.07 103.34 3dke h GLY 77 Ca 0.27 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.14 3dke h GLY 77 CO -0.05 0.46 0.10 -2.22 0.00 0.00 0.00 176.54 174.83 3dke h ILE 78 N 0.94 0.94 0.00 2.60 2.04 -0.75 -2.47 117.51 120.82 3dke h ILE 78 Ca 0.24 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.96 3dke h ILE 78 Cb 0.07 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3dke h ILE 78 CO -0.03 0.04 -0.27 -0.07 0.00 0.00 0.00 178.15 177.82 3dke h LEU 79 N 0.23 0.00 -0.14 1.44 3.38 -1.10 -2.20 115.31 116.91 3dke h LEU 79 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dke h LEU 79 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dke h LEU 79 CO -0.11 0.27 -0.21 0.54 0.09 0.00 0.00 178.44 179.02 3dke n ARG 80 N -3.74 0.35 -3.11 1.13 1.74 -0.69 -4.73 116.66 107.61 3dke n ARG 80 Ca -0.01 -0.14 -0.43 0.00 -0.77 0.00 0.00 57.85 56.50 3dke n ARG 80 Cb 0.37 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.25 3dke n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3dke s ASN 81 N -2.74 6.29 0.47 0.55 3.84 -0.83 -4.94 114.94 117.58 3dke s ASN 81 Ca 0.20 -0.49 0.14 0.00 0.21 0.00 0.00 52.86 52.92 3dke s ASN 81 Cb 0.19 -2.31 1.11 0.00 -0.55 0.00 0.00 41.25 39.69 3dke s ASN 81 CO 0.55 -0.82 2.08 0.00 -2.79 0.00 0.00 177.10 176.12 3dke h ALA 82 N 8.92 1.96 0.11 1.71 0.00 -1.84 0.42 119.26 130.54 3dke h ALA 82 Ca -0.26 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 3dke h ALA 82 Cb 1.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3dke h ALA 82 CO 0.92 -0.00 -1.54 0.87 0.00 0.00 0.00 179.25 179.49 3dke h LYS 83 N 0.24 0.24 0.08 0.00 1.57 -1.93 -3.39 116.57 113.39 3dke h LYS 83 Ca 0.12 -0.42 -0.27 0.00 -1.87 0.00 0.00 60.65 58.21 3dke h LYS 83 Cb 0.16 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3dke h LYS 83 CO -0.02 1.10 -1.30 1.25 -0.57 0.00 0.00 179.45 179.91 3dke h LEU 84 N 0.07 0.26 -0.49 2.94 5.85 -1.68 -3.37 115.31 118.89 3dke h LEU 84 Ca -0.25 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.25 3dke h LEU 84 Cb 2.01 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.88 3dke h LEU 84 CO 0.16 1.25 0.01 0.50 -0.34 0.00 0.00 178.44 180.02 3dke h LYS 85 N 0.05 0.12 -0.68 1.25 3.64 -0.95 -1.36 116.57 118.63 3dke h LYS 85 Ca -0.14 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3dke h LYS 85 Cb 1.93 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.69 3dke h LYS 85 CO 0.16 0.08 0.45 -1.35 -2.27 0.00 0.00 179.45 176.52 3dke h PRO 86 N 0.12 0.80 -0.04 1.90 0.11 -1.77 0.13 132.00 133.26 3dke h PRO 86 Ca 0.25 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 3dke h PRO 86 Cb 0.37 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 3dke h PRO 86 CO -0.40 0.53 0.00 0.28 -0.21 0.00 0.00 178.00 178.20 3dke h VAL 87 N 0.83 1.22 -0.45 3.15 2.07 -1.52 -2.17 116.25 119.37 3dke h VAL 87 Ca 0.27 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.16 3dke h VAL 87 Cb 0.05 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3dke h VAL 87 CO -0.07 0.18 0.23 0.22 0.02 0.00 0.00 177.57 178.14 3dke h TYR 88 N -0.20 0.42 0.00 1.57 3.20 -0.84 -2.01 116.97 119.11 3dke h TYR 88 Ca 0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3dke h TYR 88 Cb 0.28 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 3dke h TYR 88 CO 0.02 0.21 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.23 3dke h ASP 89 N 0.45 0.00 1.36 -2.11 3.32 -0.68 -2.24 116.42 116.52 3dke h ASP 89 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3dke h ASP 89 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3dke h ASP 89 CO -0.13 0.08 0.00 0.77 -1.72 0.00 0.00 179.24 178.24 3dke h SER 90 N 0.00 0.00 -3.59 6.45 4.64 -0.69 -3.46 113.55 116.90 3dke h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3dke h SER 90 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3dke h SER 90 CO 0.01 0.00 0.04 -0.76 -0.87 0.00 0.00 176.83 175.25 3dke s LEU 91 N -5.14 3.96 0.96 5.97 1.43 -0.84 -5.06 118.68 119.95 3dke s LEU 91 Ca 0.07 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 3dke s LEU 91 Cb 0.09 -3.91 0.17 0.00 0.03 0.00 0.00 46.19 42.57 3dke s LEU 91 CO 0.56 -0.29 1.11 1.51 0.23 0.00 0.00 176.35 179.47 3dke s ASP 92 N -2.88 3.00 0.34 2.29 -4.77 -1.26 -4.79 116.67 108.61 3dke s ASP 92 Ca 0.50 1.10 0.03 0.00 -3.30 0.00 0.00 52.55 50.88 3dke s ASP 92 Cb -0.10 -1.73 0.61 0.00 -1.09 0.00 0.00 42.92 40.60 3dke s ASP 92 CO 0.27 -2.88 1.94 0.00 0.70 0.00 0.00 175.17 175.20 3dke h ALA 93 N -1.72 1.45 -0.14 2.11 0.00 -1.98 0.20 119.26 119.18 3dke h ALA 93 Ca -0.53 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 3dke h ALA 93 Cb 1.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dke h ALA 93 CO 0.59 0.43 -0.20 0.28 0.00 0.00 0.00 179.25 180.35 3dke h VAL 94 N 0.71 1.36 -0.04 0.00 2.07 -1.94 -2.45 116.25 115.97 3dke h VAL 94 Ca 0.18 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 3dke h VAL 94 Cb 0.10 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3dke h VAL 94 CO -0.02 0.42 -0.39 0.03 0.02 0.00 0.00 177.57 177.62 3dke h ARG 95 N -0.00 0.08 -0.92 1.57 3.08 -1.77 -1.98 114.38 114.45 3dke h ARG 95 Ca 0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.07 3dke h ARG 95 Cb 0.76 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 3dke h ARG 95 CO 0.05 0.46 0.59 0.00 -1.07 0.00 0.00 179.97 180.00 3dke h ARG 96 N 0.07 1.10 -0.72 0.04 3.08 -0.88 -1.21 114.38 115.85 3dke h ARG 96 Ca 0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3dke h ARG 96 Cb 0.73 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 3dke h ARG 96 CO 0.05 0.73 0.40 0.00 -1.07 0.00 0.00 179.97 180.08 3dke h ALA 97 N 1.39 0.92 -0.87 0.04 0.00 -0.87 -0.76 119.26 119.10 3dke h ALA 97 Ca 0.37 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3dke h ALA 97 Cb 0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3dke h ALA 97 CO -0.13 0.43 0.57 0.00 0.00 0.00 0.00 179.25 180.12 3dke h ALA 98 N 1.21 1.13 -0.56 0.00 0.00 -0.97 -0.81 119.26 119.25 3dke h ALA 98 Ca 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3dke h ALA 98 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3dke h ALA 98 CO -0.04 0.45 0.24 0.00 0.00 0.00 0.00 179.25 179.90 3dke h ALA 99 N 1.34 0.73 -0.76 0.00 0.00 -0.73 -1.79 119.26 118.05 3dke h ALA 99 Ca 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3dke h ALA 99 Cb -0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3dke h ALA 99 CO -0.10 0.33 0.41 0.82 0.00 0.00 0.00 179.25 180.71 3dke h ILE 100 N 0.77 1.23 -0.05 0.00 2.04 -0.78 -1.38 117.51 119.33 3dke h ILE 100 Ca 0.19 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.47 3dke h ILE 100 Cb 0.18 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3dke h ILE 100 CO -0.02 0.26 -0.06 -1.13 0.00 0.00 0.00 178.15 177.20 3dke h ASN 101 N 1.05 -0.18 -0.43 1.72 -0.73 -0.84 0.11 115.58 116.28 3dke h ASN 101 Ca 0.27 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.47 3dke h ASN 101 Cb 0.05 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 3dke h ASN 101 CO -0.04 -0.08 0.25 0.25 -0.37 0.00 0.00 177.43 177.44 3dke h LEU 102 N -0.08 0.52 -0.72 0.34 5.85 -1.15 -0.97 115.31 119.09 3dke h LEU 102 Ca 0.04 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3dke h LEU 102 Cb 0.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3dke h LEU 102 CO -0.10 0.43 0.43 0.58 -0.34 0.00 0.00 178.44 179.43 3dke h VAL 103 N 0.56 1.21 -0.24 1.05 2.07 -1.04 -2.72 116.25 117.14 3dke h VAL 103 Ca 0.15 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3dke h VAL 103 Cb 0.01 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 3dke h VAL 103 CO -0.03 0.22 0.15 0.15 0.02 0.00 0.00 177.57 178.08 3dke h PHE 104 N 0.99 0.29 0.00 1.57 3.04 -0.41 -1.70 116.94 120.72 3dke h PHE 104 Ca 0.26 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.22 3dke h PHE 104 Cb -0.02 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.40 3dke h PHE 104 CO -0.01 0.18 0.00 0.94 -2.02 0.00 0.00 178.31 177.40 3dke n GLN 105 N -4.93 0.24 0.00 1.11 7.27 -0.40 -4.94 117.38 115.73 3dke n GLN 105 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 3dke n GLN 105 Cb 0.03 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.39 3dke n GLN 105 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dke n GLY 107 N 0.71 -0.27 0.12 1.69 0.00 -0.64 -5.02 105.19 101.79 3dke n GLY 107 Ca 0.00 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.64 3dke n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dke n GLU 108 N 0.00 0.18 0.10 1.61 1.02 -1.26 -1.66 120.64 120.63 3dke n GLU 108 Ca 0.00 0.43 0.02 0.00 -0.02 0.00 0.00 57.16 57.59 3dke n GLU 108 Cb 0.00 -1.85 0.37 0.00 -0.02 0.00 0.00 31.44 29.93 3dke n GLU 108 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3dke h THR 109 N 0.00 1.19 -0.63 2.62 2.02 -1.96 -3.49 112.91 112.66 3dke h THR 109 Ca 0.00 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.37 3dke h THR 109 Cb 0.33 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 3dke h THR 109 CO 0.00 0.26 -0.04 0.61 0.37 0.00 0.00 175.52 176.73 3dke n GLY 110 N -0.82 -1.88 0.11 2.16 0.00 -0.66 -4.70 105.19 99.39 3dke n GLY 110 Ca -0.01 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.73 3dke n GLY 110 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dke n VAL 111 N -0.88 1.37 -0.18 1.61 0.24 -1.26 -4.78 118.33 114.44 3dke n VAL 111 Ca 0.00 -1.60 0.10 0.00 -2.04 0.00 0.00 64.34 60.80 3dke n VAL 111 Cb 0.05 0.07 0.41 0.00 -1.47 0.00 0.00 33.84 32.90 3dke n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dke h ALA 112 N 0.00 1.86 0.00 2.33 0.00 -2.02 0.71 119.26 122.14 3dke h ALA 112 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dke h ALA 112 Cb 0.95 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dke h ALA 112 CO 0.00 -0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.01 3dke h GLY 113 N 0.62 0.00 -1.49 0.00 0.00 -1.93 -2.31 103.07 97.96 3dke h GLY 113 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3dke h GLY 113 CO -0.12 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.11 3dke n PHE 114 N -2.54 0.56 -0.25 5.60 3.01 0.24 -4.60 117.46 119.48 3dke n PHE 114 Ca -0.00 -0.27 0.03 0.00 1.01 0.00 0.00 57.45 58.22 3dke n PHE 114 Cb 0.16 -0.02 0.12 0.00 -0.01 0.00 0.00 39.48 39.73 3dke n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3dke h THR 115 N 2.26 0.33 -0.50 4.37 2.02 -1.52 0.32 112.91 120.19 3dke h THR 115 Ca 0.00 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 3dke h THR 115 Cb 0.57 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3dke h THR 115 CO 0.02 0.01 -0.06 0.78 0.37 0.00 0.00 175.52 176.63 3dke h ASN 116 N 0.06 0.88 -0.34 4.18 2.35 -1.87 -1.19 115.58 119.63 3dke h ASN 116 Ca 0.38 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3dke h ASN 116 Cb 0.63 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3dke h ASN 116 CO -0.69 0.97 0.14 0.28 -1.65 0.00 0.00 177.43 176.48 3dke h SER 117 N 0.81 0.48 -0.37 5.81 0.02 -1.53 -3.12 113.55 115.65 3dke h SER 117 Ca 0.14 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 3dke h SER 117 Cb 0.57 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3dke h SER 117 CO 0.03 0.52 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.17 3dke h LEU 118 N 0.41 0.72 -1.43 5.07 3.38 -0.77 -0.92 115.31 121.77 3dke h LEU 118 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3dke h LEU 118 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dke h LEU 118 CO -0.01 0.79 0.00 -1.14 0.09 0.00 0.00 178.44 178.17 3dke n ARG 119 N -4.22 0.06 0.00 1.13 0.63 -0.47 -1.12 116.66 112.68 3dke n ARG 119 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 3dke n ARG 119 Cb 0.30 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.99 3dke n ARG 119 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3dke n LEU 121 N 0.68 0.00 -0.00 6.15 4.77 -0.35 -1.37 117.00 126.88 3dke n LEU 121 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 3dke n LEU 121 Cb 0.02 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.52 3dke n LEU 121 CO 0.00 0.00 1.13 -0.61 -1.33 0.00 0.00 177.39 176.58 3dke h GLN 122 N 0.00 0.54 0.00 3.23 4.15 -1.39 -0.55 115.11 121.09 3dke h GLN 122 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3dke h GLN 122 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.57 3dke h GLN 122 CO 0.00 0.39 0.00 1.04 -1.93 0.00 0.00 178.83 178.33 3dke n GLN 123 N -4.45 0.46 -2.88 1.69 6.02 -0.47 -4.92 117.38 112.83 3dke n GLN 123 Ca 0.03 0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.81 3dke n GLN 123 Cb 0.08 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.87 3dke n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3dke n LYS 124 N -1.26 -4.23 -2.96 -1.09 5.02 -0.22 -4.92 118.16 108.51 3dke n LYS 124 Ca 0.15 0.94 -0.44 0.00 -2.02 0.00 0.00 58.31 56.94 3dke n LYS 124 Cb 0.22 -5.77 0.00 0.00 -0.02 0.00 0.00 35.03 29.46 3dke n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dke n ARG 125 N -3.83 3.65 -0.11 1.97 1.74 -1.26 -4.89 116.66 113.93 3dke n ARG 125 Ca -0.15 -4.08 -0.11 0.00 -0.77 0.00 0.00 57.85 52.75 3dke n ARG 125 Cb 0.64 -2.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.26 3dke n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3dke h TRP 126 N 6.45 0.59 -0.47 -1.55 -0.00 -1.91 0.86 115.95 119.92 3dke h TRP 126 Ca 0.27 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.89 58.96 3dke h TRP 126 Cb 0.78 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.77 3dke h TRP 126 CO 1.01 0.67 -0.11 -0.44 -0.00 0.00 0.00 178.44 179.57 3dke h ASP 127 N 0.34 0.92 -0.57 -3.49 5.19 -1.90 -1.25 116.42 115.66 3dke h ASP 127 Ca 0.09 -0.36 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 3dke h ASP 127 Cb 0.43 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 3dke h ASP 127 CO 0.02 1.06 0.22 -0.33 -3.12 0.00 0.00 179.24 177.09 3dke h GLU 128 N 0.76 0.85 -0.77 3.56 5.08 -1.94 -1.82 114.58 120.29 3dke h GLU 128 Ca 0.12 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3dke h GLU 128 Cb 0.66 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 3dke h GLU 128 CO 0.05 0.73 0.44 0.00 -1.00 0.00 0.00 179.01 179.23 3dke h ALA 129 N 1.07 0.99 -0.61 3.43 0.00 -0.71 -1.48 119.26 121.95 3dke h ALA 129 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dke h ALA 129 Cb 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3dke h ALA 129 CO -0.02 0.48 0.32 0.00 0.00 0.00 0.00 179.25 180.04 3dke h ALA 130 N 1.23 0.78 -0.53 0.00 0.00 -0.92 0.72 119.26 120.54 3dke h ALA 130 Ca 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dke h ALA 130 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3dke h ALA 130 CO -0.05 0.31 0.34 0.28 0.00 0.00 0.00 179.25 180.14 3dke h VAL 131 N 0.83 1.14 -0.51 0.00 2.07 -1.09 -2.94 116.25 115.75 3dke h VAL 131 Ca 0.21 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 3dke h VAL 131 Cb 0.06 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3dke h VAL 131 CO -0.03 0.14 -0.12 -1.13 0.02 0.00 0.00 177.57 176.45 3dke h ASN 132 N 0.71 0.95 -0.26 0.57 -0.73 -0.76 -2.92 115.58 113.13 3dke h ASN 132 Ca 0.19 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 58.05 3dke h ASN 132 Cb -0.07 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.25 3dke h ASN 132 CO -0.04 1.07 0.16 -0.07 -0.37 0.00 0.00 177.43 178.17 3dke h LEU 133 N 0.84 0.33 -0.24 0.34 3.38 -0.76 -2.24 115.31 116.96 3dke h LEU 133 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dke h LEU 133 Cb 0.66 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3dke h LEU 133 CO 0.05 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.85 3dke n ALA 134 N -2.49 2.06 -2.01 1.53 0.00 -1.10 -4.03 120.51 114.46 3dke n ALA 134 Ca 0.01 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 3dke n ALA 134 Cb 0.09 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.10 3dke n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dke n LYS 135 N -2.18 3.67 -3.67 0.00 5.02 -0.84 -4.69 118.16 115.48 3dke n LYS 135 Ca 0.04 -3.16 -0.14 0.00 -2.02 0.00 0.00 58.31 53.04 3dke n LYS 135 Cb 0.35 -2.93 -0.07 0.00 -0.02 0.00 0.00 35.03 32.36 3dke n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3dke s SER 136 N 1.40 -0.34 0.26 4.39 1.04 -1.26 -5.02 113.70 114.17 3dke s SER 136 Ca 0.48 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 57.09 3dke s SER 136 Cb 0.13 0.41 0.39 0.00 0.10 0.00 0.00 66.02 67.06 3dke s SER 136 CO -0.04 -0.56 1.86 -0.09 0.98 0.00 0.00 173.24 175.38 3dke h ARG 137 N 3.36 1.01 -0.30 4.02 2.43 -1.92 -2.53 114.38 120.45 3dke h ARG 137 Ca -0.29 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 58.88 3dke h ARG 137 Cb 1.18 -0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.42 3dke h ARG 137 CO 0.41 0.67 -0.30 2.35 -1.51 0.00 0.00 179.97 181.59 3dke h TRP 138 N 1.05 -0.82 -0.53 2.20 7.01 -1.95 0.29 115.95 123.19 3dke h TRP 138 Ca 0.42 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.46 3dke h TRP 138 Cb 0.22 0.40 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 3dke h TRP 138 CO -0.02 -0.37 0.30 -0.92 -2.79 0.00 0.00 178.44 174.65 3dke h TYR 139 N -0.28 0.72 -0.46 2.65 3.20 -1.76 -1.24 116.97 119.80 3dke h TYR 139 Ca 0.15 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3dke h TYR 139 Cb 0.52 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3dke h TYR 139 CO -0.47 0.52 0.00 -0.91 -1.64 0.00 0.00 178.16 175.66 3dke h ASN 140 N 0.71 0.72 0.54 -2.11 4.21 -0.95 -1.78 115.58 116.93 3dke h ASN 140 Ca 0.19 -0.17 -0.29 0.00 1.21 0.00 0.00 56.30 57.24 3dke h ASN 140 Cb 0.02 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 3dke h ASN 140 CO -0.03 0.79 -1.47 1.56 -1.29 0.00 0.00 177.43 176.99 3dke h GLN 141 N 0.71 0.18 -2.14 0.81 1.08 -0.81 -3.38 115.11 111.56 3dke h GLN 141 Ca 0.14 -0.31 -0.58 0.00 -1.45 0.00 0.00 58.65 56.45 3dke h GLN 141 Cb 0.43 0.11 -0.41 0.00 -0.05 0.00 0.00 27.48 27.57 3dke h GLN 141 CO 0.02 1.02 -0.82 0.25 -0.95 0.00 0.00 178.83 178.35 3dke n THR 142 N -3.39 0.96 0.04 -0.54 -2.24 -0.48 -4.98 114.28 103.65 3dke n THR 142 Ca -0.14 -4.66 -0.04 0.00 -2.27 0.00 0.00 64.05 56.94 3dke n THR 142 Cb 1.03 -2.03 0.18 0.00 -2.10 0.00 0.00 70.33 67.40 3dke n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3dke h PRO 143 N 4.17 0.42 -0.20 -0.78 0.13 -1.52 -0.57 132.00 133.65 3dke h PRO 143 Ca 0.15 -0.19 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 3dke h PRO 143 Cb 0.76 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 3dke h PRO 143 CO 0.66 0.73 -0.08 -0.91 -0.23 0.00 0.00 178.00 178.17 3dke h ASN 144 N 0.35 0.43 -0.36 1.44 -0.26 -1.94 0.43 115.58 115.66 3dke h ASN 144 Ca 0.04 -0.40 -0.02 0.00 -0.56 0.00 0.00 56.30 55.36 3dke h ASN 144 Cb 0.81 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 3dke h ASN 144 CO 0.07 0.73 0.15 -0.09 -1.06 0.00 0.00 177.43 177.23 3dke h ARG 145 N 0.12 0.54 -0.81 0.81 2.43 -1.96 -2.43 114.38 113.08 3dke h ARG 145 Ca 0.05 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3dke h ARG 145 Cb 0.56 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3dke h ARG 145 CO 0.03 0.51 0.46 0.00 -1.51 0.00 0.00 179.97 179.46 3dke h ALA 146 N 1.00 1.04 -0.91 2.80 0.00 -1.03 -1.07 119.26 121.08 3dke h ALA 146 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3dke h ALA 146 Cb 0.17 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3dke h ALA 146 CO -0.01 0.53 0.59 0.87 0.00 0.00 0.00 179.25 181.23 3dke h LYS 147 N 1.12 1.08 -0.25 0.00 1.57 -0.77 0.22 116.57 119.54 3dke h LYS 147 Ca 0.29 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3dke h LYS 147 Cb 0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 3dke h LYS 147 CO -0.05 0.71 0.09 0.00 -0.57 0.00 0.00 179.45 179.63 3dke h ARG 148 N 1.11 0.38 -0.43 3.15 3.08 -0.86 -0.40 114.38 120.42 3dke h ARG 148 Ca 0.38 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 3dke h ARG 148 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3dke h ARG 148 CO -0.14 0.44 0.05 0.28 -1.07 0.00 0.00 179.97 179.53 3dke h VAL 149 N 0.24 1.25 -0.58 2.04 2.07 -0.89 -1.87 116.25 118.52 3dke h VAL 149 Ca 0.08 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3dke h VAL 149 Cb 0.21 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3dke h VAL 149 CO -0.00 0.32 0.26 0.40 0.02 0.00 0.00 177.57 178.56 3dke h ILE 150 N 0.57 1.21 -0.92 4.57 2.04 -0.52 -0.83 117.51 123.64 3dke h ILE 150 Ca 0.13 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.40 3dke h ILE 150 Cb 0.40 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3dke h ILE 150 CO 0.01 0.25 0.60 0.74 0.00 0.00 0.00 178.15 179.75 3dke h THR 151 N 0.78 1.16 -0.42 -0.27 2.02 -0.92 0.22 112.91 115.48 3dke h THR 151 Ca 0.20 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 3dke h THR 151 Cb 0.15 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 3dke h THR 151 CO -0.02 0.21 0.14 0.74 0.37 0.00 0.00 175.52 176.96 3dke h THR 152 N 1.15 1.21 -0.61 3.16 2.02 -0.75 -0.61 112.91 118.48 3dke h THR 152 Ca 0.36 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 3dke h THR 152 Cb 0.02 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3dke h THR 152 CO -0.11 0.25 0.19 -0.26 0.37 0.00 0.00 175.52 175.96 3dke h PHE 153 N 0.53 0.94 -0.27 3.16 0.04 -0.55 0.15 116.94 120.94 3dke h PHE 153 Ca 0.14 -0.08 -0.18 0.00 2.80 0.00 0.00 57.97 60.64 3dke h PHE 153 Cb 0.25 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.12 3dke h PHE 153 CO 0.01 0.76 -0.54 -0.09 -0.60 0.00 0.00 178.31 177.84 3dke h ARG 154 N 0.89 0.85 0.00 1.51 2.43 -0.24 -3.38 114.38 116.44 3dke h ARG 154 Ca 0.20 -0.55 -0.06 0.00 -0.81 0.00 0.00 59.98 58.76 3dke h ARG 154 Cb 0.26 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3dke h ARG 154 CO -0.01 1.18 -1.75 0.25 -1.51 0.00 0.00 179.97 178.14 3dke n THR 155 N -4.04 0.21 -2.07 0.20 -2.24 -0.27 -4.76 114.28 101.32 3dke n THR 155 Ca -0.05 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 3dke n THR 155 Cb 0.63 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 3dke n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dke n GLY 156 N 1.76 0.39 3.51 3.38 0.00 0.04 -5.00 105.19 109.26 3dke n GLY 156 Ca -0.07 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 3dke n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dke s THR 157 N -2.85 1.62 -0.54 2.61 -4.23 -1.26 -4.81 115.64 106.18 3dke s THR 157 Ca 0.00 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 58.58 3dke s THR 157 Cb 0.00 -2.79 0.61 0.00 1.34 0.00 0.00 72.50 71.65 3dke s THR 157 CO 0.00 -0.07 1.43 0.79 -0.54 0.00 0.00 174.62 176.23 3dke n TRP 158 N -0.77 1.51 -0.14 3.99 7.02 -1.26 -4.50 117.44 123.29 3dke n TRP 158 Ca -0.04 -0.53 0.16 0.00 -1.02 0.00 0.00 57.50 56.08 3dke n TRP 158 Cb 0.66 -0.38 0.54 0.00 -2.42 0.00 0.00 31.31 29.70 3dke n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3dke h ASP 159 N 2.99 0.32 0.80 -0.99 3.32 -1.96 0.19 116.42 121.09 3dke h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3dke h ASP 159 Cb 1.55 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.06 3dke h ASP 159 CO 0.35 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 3dke n ALA 160 N -2.54 2.11 0.00 3.45 0.00 -1.26 -4.06 120.51 118.20 3dke n ALA 160 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3dke n ALA 160 Cb 0.55 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3dke n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dke n TYR 161 N -1.48 0.00 0.25 0.00 4.02 -0.11 -4.83 117.16 115.00 3dke n TYR 161 Ca 0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.06 3dke n TYR 161 Cb 0.27 0.00 0.64 0.00 -0.02 0.00 0.00 39.34 40.23 3dke n TYR 161 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3dke h LYS 162 N 0.00 0.00 -0.26 -0.72 2.10 -1.24 -3.01 116.57 113.44 3dke h LYS 162 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dke h LYS 162 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 3dke h LYS 162 CO 0.00 0.16 0.00 0.09 -2.00 0.00 0.00 179.45 177.70 3dke n ASN 163 N -3.73 3.76 0.00 7.07 3.02 -1.26 -5.13 115.26 119.00 3dke n ASN 163 Ca -0.02 -2.91 0.13 0.00 -0.03 0.00 0.00 54.58 51.75 3dke n ASN 163 Cb 0.28 -0.51 0.79 0.00 -0.61 0.00 0.00 39.78 39.72 3dke n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82