#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aok h LEU 2 N 0.00 0.02 -0.69 -4.53 3.38 -1.78 -1.46 115.31 110.25 1aok h LEU 2 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1aok h LEU 2 Cb 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1aok h LEU 2 CO 0.00 0.41 0.40 -0.26 0.09 0.00 0.00 178.44 179.08 1aok h PHE 3 N 0.02 0.74 -0.42 1.13 0.04 -1.99 -0.47 116.94 115.99 1aok h PHE 3 Ca -0.00 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 1aok h PHE 3 Cb 0.70 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1aok h PHE 3 CO 0.00 0.38 -0.14 1.96 -0.60 0.00 0.00 178.31 179.91 1aok h GLN 4 N 0.75 0.83 -0.89 1.51 4.20 -1.87 -1.89 115.11 117.76 1aok h GLN 4 Ca 0.30 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1aok h GLN 4 Cb 0.14 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1aok h GLN 4 CO -0.16 0.97 0.53 0.35 -0.67 0.00 0.00 178.83 179.85 1aok h PHE 5 N 0.65 1.17 -0.86 2.96 3.57 -0.91 -1.77 116.94 121.75 1aok h PHE 5 Ca 0.10 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1aok h PHE 5 Cb 0.69 -0.38 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1aok h PHE 5 CO 0.05 0.78 0.53 0.78 -2.23 0.00 0.00 178.31 178.22 1aok h GLY 6 N 1.23 1.31 1.15 2.40 0.00 -0.74 0.10 103.07 108.52 1aok h GLY 6 Ca 0.32 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1aok h GLY 6 CO -0.06 0.24 0.17 -0.55 0.00 0.00 0.00 176.54 176.34 1aok h ASP 7 N 0.95 0.99 -0.62 0.19 3.32 -0.53 0.27 116.42 120.99 1aok h ASP 7 Ca 0.38 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1aok h ASP 7 Cb 0.20 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1aok h ASP 7 CO -0.19 0.95 0.05 0.24 -1.72 0.00 0.00 179.24 178.58 1aok h MET 8 N 1.01 1.08 -0.57 3.56 2.86 -0.71 -1.36 114.93 120.80 1aok h MET 8 Ca 0.21 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1aok h MET 8 Cb 0.35 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1aok h MET 8 CO 0.00 1.02 0.23 0.82 1.06 0.00 0.00 176.91 180.04 1aok h ILE 9 N 1.00 1.22 -0.32 -1.22 2.04 -0.54 -1.28 117.51 118.42 1aok h ILE 9 Ca 0.19 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1aok h ILE 9 Cb 0.50 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1aok h ILE 9 CO 0.02 0.26 0.13 0.25 0.00 0.00 0.00 178.15 178.82 1aok h LEU 10 N 0.78 0.18 -1.45 1.44 5.85 -0.67 0.79 115.31 122.23 1aok h LEU 10 Ca 0.19 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1aok h LEU 10 Cb 0.19 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1aok h LEU 10 CO -0.02 0.14 0.19 -0.61 -0.34 0.00 0.00 178.44 177.80 1aok h GLN 11 N 0.29 0.55 0.00 1.25 4.15 -1.06 0.35 115.11 120.65 1aok h GLN 11 Ca 0.14 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1aok h GLN 11 Cb 0.08 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1aok h GLN 11 CO -0.12 0.44 -1.55 1.63 -1.93 0.00 0.00 178.83 177.30 1aok n LYS 12 N -4.40 0.63 0.00 1.69 4.76 -0.50 -4.58 118.16 115.76 1aok n LYS 12 Ca 0.03 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1aok n LYS 12 Cb 0.12 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 1aok n LYS 12 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1aok n THR 13 N -2.53 0.00 -0.88 -0.18 -2.24 0.25 -4.37 114.28 104.33 1aok n THR 13 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1aok n THR 13 Cb 0.62 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1aok n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aok n GLY 14 N 2.29 1.16 3.94 3.38 0.00 0.12 -5.01 105.19 111.07 1aok n GLY 14 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1aok n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aok s LYS 16 N -0.03 3.46 -0.31 1.61 1.02 -1.26 -4.97 119.74 119.25 1aok s LYS 16 Ca 0.00 -0.55 -0.21 0.00 0.02 0.00 0.00 55.97 55.23 1aok s LYS 16 Cb 0.00 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 1aok s LYS 16 CO 0.00 0.47 0.65 -1.21 -0.92 0.00 0.00 175.35 174.34 1aok s GLU 17 N -3.38 3.88 0.22 1.68 2.02 -1.26 -3.51 118.70 118.36 1aok s GLU 17 Ca 0.35 0.30 -0.08 0.00 0.02 0.00 0.00 54.97 55.57 1aok s GLU 17 Cb -0.11 -3.74 0.31 0.00 0.10 0.00 0.00 34.13 30.69 1aok s GLU 17 CO 0.29 -0.60 1.77 0.00 0.02 0.00 0.00 175.26 176.74 1aok h ALA 18 N 8.21 0.91 0.00 5.21 0.00 -1.94 -1.69 119.26 129.96 1aok h ALA 18 Ca -0.26 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1aok h ALA 18 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1aok h ALA 18 CO 0.81 -0.07 0.00 -0.39 0.00 0.00 0.00 179.25 179.60 1aok h VAL 19 N 0.56 0.00 -0.44 0.00 -1.51 -1.97 -1.06 116.25 111.84 1aok h VAL 19 Ca 0.33 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 1aok h VAL 19 Cb 0.35 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1aok h VAL 19 CO -0.26 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.49 1aok n HIS 20 N -2.85 0.58 0.00 5.19 -0.00 -0.66 -4.77 115.22 112.71 1aok n HIS 20 Ca -0.01 -0.42 0.00 0.00 -0.00 0.00 0.00 57.72 57.29 1aok n HIS 20 Cb 0.14 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.11 1aok n HIS 20 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1aok n SER 21 N 0.99 0.00 -0.25 0.41 3.41 -0.51 -4.97 113.62 112.71 1aok n SER 21 Ca 0.16 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 1aok n SER 21 Cb 0.50 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.83 1aok n SER 21 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1aok h TYR 22 N 0.00 0.79 -0.06 7.33 0.05 -1.77 -1.59 116.97 121.72 1aok h TYR 22 Ca 0.00 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.82 1aok h TYR 22 Cb 0.00 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.49 1aok h TYR 22 CO 0.00 0.31 0.17 0.00 -1.05 0.00 0.00 178.16 177.59 1aok h ALA 23 N 1.60 1.37 -0.01 3.88 0.00 -1.53 -1.93 119.26 122.63 1aok h ALA 23 Ca 0.42 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1aok h ALA 23 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1aok h ALA 23 CO -0.18 -0.20 -0.18 0.44 0.00 0.00 0.00 179.25 179.12 1aok n ILE 24 N -3.25 2.03 -4.07 0.00 -5.35 -0.60 -4.15 119.36 103.97 1aok n ILE 24 Ca -0.01 -2.63 -0.36 0.00 -0.27 0.00 0.00 62.75 59.48 1aok n ILE 24 Cb 0.25 -0.24 -0.08 0.00 -1.74 0.00 0.00 39.64 37.83 1aok n ILE 24 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1aok s TYR 25 N -3.02 3.38 0.00 4.28 6.14 -0.73 -0.63 117.35 126.78 1aok s TYR 25 Ca 0.35 0.32 0.00 0.00 0.64 0.00 0.00 57.07 58.38 1aok s TYR 25 Cb 0.32 -1.92 0.00 0.00 0.42 0.00 0.00 41.96 40.78 1aok s TYR 25 CO -0.01 0.52 0.00 0.41 0.64 0.00 0.00 175.55 177.12 1aok n GLY 26 N 2.37 0.71 0.06 8.97 0.00 -0.30 -0.26 105.19 116.74 1aok n GLY 26 Ca -0.19 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.14 1aok n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aok n TYR 28 N -2.39 0.00 -0.04 0.00 4.01 -1.26 -0.33 117.16 117.16 1aok n TYR 28 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 1aok n TYR 28 Cb 0.54 -0.10 -0.09 0.00 -0.31 0.00 0.00 39.34 39.38 1aok n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1aok n GLY 30 N 0.42 1.41 2.93 0.00 0.00 0.64 -4.60 105.19 105.99 1aok n GLY 30 Ca -0.07 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 1aok n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1aok n TRP 31 N 0.00 3.02 0.00 1.61 7.02 -1.26 -4.62 117.44 123.21 1aok n TRP 31 Ca 0.00 -2.82 0.00 0.00 -1.02 0.00 0.00 57.50 53.66 1aok n TRP 31 Cb 0.00 -1.88 0.00 0.00 -2.42 0.00 0.00 31.31 27.01 1aok n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1aok n GLY 32 N 2.71 1.07 1.61 6.99 0.00 -1.25 -4.65 105.19 111.67 1aok n GLY 32 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1aok n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aok n GLY 33 N 3.52 0.56 3.60 -0.02 0.00 0.56 -5.01 105.19 108.40 1aok n GLY 33 Ca 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 1aok n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1aok s GLN 34 N -2.17 1.41 0.37 1.61 -2.07 -1.25 -5.02 119.66 112.54 1aok s GLN 34 Ca 0.00 -0.65 0.00 0.00 -1.82 0.00 0.00 55.36 52.89 1aok s GLN 34 Cb 0.00 0.57 0.00 0.00 -1.09 0.00 0.00 33.01 32.49 1aok s GLN 34 CO 0.00 -0.63 0.00 0.41 -1.32 0.00 0.00 175.29 173.75 1aok n GLY 35 N -0.40 -2.24 3.85 2.60 0.00 -1.20 -4.76 105.19 103.03 1aok n GLY 35 Ca -0.11 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1aok n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aok s ARG 36 N -0.24 3.93 0.01 1.61 3.52 -1.26 -2.57 118.95 123.95 1aok s ARG 36 Ca 0.00 0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 55.71 1aok s ARG 36 Cb 0.00 -2.96 -0.06 0.00 -1.56 0.00 0.00 34.95 30.37 1aok s ARG 36 CO 0.00 0.51 1.37 0.00 -0.81 0.00 0.00 175.30 176.37 1aok s ALA 37 N -1.43 3.56 -0.26 6.12 0.00 -1.26 -4.59 121.76 123.91 1aok s ALA 37 Ca 0.36 0.89 0.24 0.00 0.00 0.00 0.00 51.96 53.45 1aok s ALA 37 Cb -0.15 -3.57 0.54 0.00 0.00 0.00 0.00 23.12 19.93 1aok s ALA 37 CO 0.19 -0.84 1.67 1.96 0.00 0.00 0.00 175.76 178.74 1aok h GLN 38 N 7.62 0.00 0.00 0.00 1.08 -1.96 -3.46 115.11 118.40 1aok h GLN 38 Ca -0.38 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.84 1aok h GLN 38 Cb 1.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1aok h GLN 38 CO 0.89 0.09 0.17 -0.40 -0.95 0.00 0.00 178.83 178.63 1aok n ASP 39 N -3.14 -0.82 -0.32 1.46 5.68 -1.26 -5.01 116.55 113.14 1aok n ASP 39 Ca 0.03 -1.52 -0.03 0.00 -0.50 0.00 0.00 54.79 52.77 1aok n ASP 39 Cb 0.51 1.36 0.09 0.00 -1.14 0.00 0.00 41.12 41.93 1aok n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1aok h ALA 40 N 2.00 1.11 -0.29 2.12 0.00 -1.94 -0.22 119.26 122.04 1aok h ALA 40 Ca -0.12 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1aok h ALA 40 Cb 0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1aok h ALA 40 CO 0.16 0.51 0.10 1.15 0.00 0.00 0.00 179.25 181.17 1aok h THR 41 N 1.18 0.93 -0.75 0.00 2.02 -1.92 -0.98 112.91 113.38 1aok h THR 41 Ca 0.32 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1aok h THR 41 Cb -0.14 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1aok h THR 41 CO -0.07 0.04 0.38 -0.78 0.37 0.00 0.00 175.52 175.46 1aok h ASP 42 N 0.23 0.96 0.28 4.18 3.58 -1.85 -2.13 116.42 121.67 1aok h ASP 42 Ca 0.13 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 1aok h ASP 42 Cb 0.09 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1aok h ASP 42 CO -0.13 0.80 -0.39 0.03 -2.88 0.00 0.00 179.24 176.67 1aok h ARG 43 N 1.06 0.15 -0.67 0.28 3.08 -0.48 0.57 114.38 118.37 1aok h ARG 43 Ca 0.26 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1aok h ARG 43 Cb 0.08 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1aok h ARG 43 CO -0.04 0.52 0.44 0.00 -1.07 0.00 0.00 179.97 179.82 1aok h PHE 46 N 0.27 0.70 -0.80 0.00 3.57 -0.61 0.12 116.94 120.20 1aok h PHE 46 Ca 0.02 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1aok h PHE 46 Cb 0.93 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 1aok h PHE 46 CO 0.02 0.66 0.53 0.00 -2.23 0.00 0.00 178.31 177.29 1aok h ALA 47 N 0.96 1.46 -0.60 2.41 0.00 -0.98 -1.34 119.26 121.16 1aok h ALA 47 Ca 0.13 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1aok h ALA 47 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1aok h ALA 47 CO 0.00 0.48 0.02 0.37 0.00 0.00 0.00 179.25 180.12 1aok h GLN 48 N 1.05 1.04 -0.63 0.00 4.15 -0.62 -0.60 115.11 119.50 1aok h GLN 48 Ca 0.30 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1aok h GLN 48 Cb -0.06 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 1aok h GLN 48 CO -0.08 1.00 0.37 -0.44 -1.93 0.00 0.00 178.83 177.76 1aok h ASP 49 N 0.96 0.77 -0.61 -0.69 3.32 0.04 0.68 116.42 120.87 1aok h ASP 49 Ca 0.18 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1aok h ASP 49 Cb 0.52 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1aok h ASP 49 CO 0.03 0.61 0.05 0.00 -1.72 0.00 0.00 179.24 178.21 1aok h TYR 52 N 0.00 0.88 -0.67 0.00 -1.99 -0.66 -2.18 116.97 112.36 1aok h TYR 52 Ca 0.09 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.85 1aok h TYR 52 Cb 0.13 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.53 1aok h TYR 52 CO -0.20 0.59 0.44 0.78 -0.00 0.00 0.00 178.16 179.77 1aok h GLY 53 N 0.96 0.92 2.00 3.88 0.00 -0.25 -1.52 103.07 109.06 1aok h GLY 53 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1aok h GLY 53 CO -0.05 0.29 0.00 3.21 0.00 0.00 0.00 176.54 179.99 1aok h ARG 54 N 0.82 0.00 -0.30 4.80 3.08 -0.71 -3.22 114.38 118.85 1aok h ARG 54 Ca 0.26 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.07 1aok h ARG 54 Cb 0.04 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.82 1aok h ARG 54 CO -0.07 0.00 -0.80 1.33 -1.07 0.00 0.00 179.97 179.36 1aok n VAL 55 N -2.39 1.74 -0.20 2.04 0.24 -0.64 -4.86 118.33 114.25 1aok n VAL 55 Ca 0.03 -3.07 0.00 0.00 -2.04 0.00 0.00 64.34 59.26 1aok n VAL 55 Cb 0.30 -0.03 0.11 0.00 -1.47 0.00 0.00 33.84 32.75 1aok n VAL 55 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 1aok h ASN 56 N 1.62 0.19 -0.00 -1.34 -1.24 -1.39 0.32 115.58 113.74 1aok h ASN 56 Ca 0.05 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1aok h ASN 56 Cb 1.38 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 40.50 1aok h ASN 56 CO 0.28 0.11 0.01 0.44 -1.29 0.00 0.00 177.43 176.98 1aok h ASP 58 N 0.38 0.00 0.93 1.15 3.32 -1.89 -0.32 116.42 119.99 1aok h ASP 58 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1aok h ASP 58 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1aok h ASP 58 CO -0.32 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.20 1aok n ASN 61 N -1.49 -6.51 -0.30 0.00 5.03 -0.13 -4.53 115.26 107.32 1aok n ASN 61 Ca 0.07 -0.43 0.10 0.00 0.87 0.00 0.00 54.58 55.19 1aok n ASN 61 Cb 0.32 -3.69 0.33 0.00 -1.02 0.00 0.00 39.78 35.72 1aok n ASN 61 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1aok h PRO 68 N 0.24 0.77 -0.47 3.52 0.11 -1.79 -1.47 132.00 132.92 1aok h PRO 68 Ca -0.28 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.85 1aok h PRO 68 Cb 1.18 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1aok h PRO 68 CO 0.32 0.51 0.13 -0.22 -0.21 0.00 0.00 178.00 178.53 1aok h LYS 69 N 0.79 0.27 -0.25 1.05 1.63 -1.96 -3.00 116.57 115.10 1aok h LYS 69 Ca 0.47 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1aok h LYS 69 Cb 0.65 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1aok h LYS 69 CO -0.23 0.18 0.00 0.25 -3.45 0.00 0.00 179.45 176.19 1aok n THR 70 N -5.06 0.36 -2.46 1.00 -2.24 -0.90 -3.05 114.28 101.93 1aok n THR 70 Ca 0.05 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 1aok n THR 70 Cb 0.21 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 1aok n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aok s ALA 71 N -1.44 2.98 -0.42 6.98 0.00 -0.60 -4.81 121.76 124.45 1aok s ALA 71 Ca 0.30 -0.51 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 1aok s ALA 71 Cb 0.19 -4.00 0.02 0.00 0.00 0.00 0.00 23.12 19.32 1aok s ALA 71 CO 0.27 -2.59 0.58 0.99 0.00 0.00 0.00 175.76 175.00 1aok s THR 72 N 5.34 4.92 0.55 0.00 2.01 -1.26 0.26 115.64 127.46 1aok s THR 72 Ca 0.52 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.67 1aok s THR 72 Cb -0.10 -4.13 0.07 0.00 0.01 0.00 0.00 72.50 68.35 1aok s THR 72 CO 0.29 -0.49 0.70 -0.72 -0.69 0.00 0.00 174.62 173.71 1aok s TYR 73 N 2.60 1.57 -0.16 4.92 -0.85 -1.26 -4.94 117.35 119.23 1aok s TYR 73 Ca 0.20 -0.71 -0.04 0.00 -0.52 0.00 0.00 57.07 55.99 1aok s TYR 73 Cb -0.15 -2.17 -0.03 0.00 0.38 0.00 0.00 41.96 39.99 1aok s TYR 73 CO 0.17 -0.97 -0.03 -0.08 -1.52 0.00 0.00 175.55 173.12 1aok s THR 74 N -2.66 3.95 0.12 -3.49 -1.32 -1.26 -4.97 115.64 106.02 1aok s THR 74 Ca 0.57 -0.34 -0.09 0.00 -1.21 0.00 0.00 61.69 60.62 1aok s THR 74 Cb -0.05 -2.73 -0.00 0.00 -1.51 0.00 0.00 72.50 68.20 1aok s THR 74 CO 0.35 0.49 0.24 -0.72 -2.21 0.00 0.00 174.62 172.78 1aok s TYR 75 N 0.36 0.23 0.01 9.09 1.13 -1.26 -1.18 117.35 125.72 1aok s TYR 75 Ca -0.04 -0.63 -0.08 0.00 -1.41 0.00 0.00 57.07 54.92 1aok s TYR 75 Cb -0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 41.96 40.68 1aok s TYR 75 CO 0.03 -0.63 0.15 -1.54 -2.51 0.00 0.00 175.55 171.05 1aok s SER 76 N -2.90 0.03 -0.33 -0.18 1.04 -0.26 -4.95 113.70 106.15 1aok s SER 76 Ca 0.10 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.20 1aok s SER 76 Cb 0.04 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1aok s SER 76 CO -0.07 -0.40 0.15 0.00 0.98 0.00 0.00 173.24 173.90 1aok s ARG 77 N -1.57 3.06 -0.03 4.02 3.03 -1.26 -1.20 118.95 125.00 1aok s ARG 77 Ca -0.13 -0.90 0.02 0.00 2.03 0.00 0.00 55.73 56.74 1aok s ARG 77 Cb -0.07 -3.57 0.01 0.00 -1.03 0.00 0.00 34.95 30.30 1aok s ARG 77 CO 0.01 -0.53 -0.07 -2.00 -1.13 0.00 0.00 175.30 171.58 1aok s GLU 78 N 1.55 0.90 -1.56 3.89 2.12 -1.12 -4.80 118.70 119.68 1aok s GLU 78 Ca 0.03 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.12 1aok s GLU 78 Cb -0.18 -0.85 0.00 0.00 0.26 0.00 0.00 34.13 33.36 1aok s GLU 78 CO 0.05 0.02 0.38 -1.71 -0.54 0.00 0.00 175.26 173.46 1aok n ASN 79 N 3.64 -5.84 0.00 -1.70 4.05 -1.26 -1.50 115.26 112.65 1aok n ASN 79 Ca -0.22 -0.19 0.00 0.00 0.45 0.00 0.00 54.58 54.63 1aok n ASN 79 Cb 0.53 -4.73 0.00 0.00 1.23 0.00 0.00 39.78 36.81 1aok n ASN 79 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1aok n GLY 80 N -1.33 0.52 3.90 8.20 0.00 -1.26 -5.02 105.19 110.19 1aok n GLY 80 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1aok n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aok s ASP 81 N -2.38 5.90 -0.25 1.61 1.01 -0.57 -5.09 116.67 116.90 1aok s ASP 81 Ca 0.00 -0.10 -0.09 0.00 0.71 0.00 0.00 52.55 53.07 1aok s ASP 81 Cb 0.00 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 1aok s ASP 81 CO 0.00 -0.07 0.12 -0.63 0.21 0.00 0.00 175.17 174.80 1aok s ILE 82 N -2.07 4.76 -0.13 0.77 1.01 -1.26 -2.78 121.20 121.50 1aok s ILE 82 Ca 0.34 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1aok s ILE 82 Cb -0.08 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1aok s ILE 82 CO 0.27 0.32 -0.14 -0.69 0.00 0.00 0.00 174.94 174.69 1aok s VAL 83 N 1.55 1.52 -0.17 2.92 1.01 -0.34 -4.99 120.40 121.89 1aok s VAL 83 Ca 0.06 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1aok s VAL 83 Cb -0.15 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1aok s VAL 83 CO 0.06 0.45 0.67 0.00 0.00 0.00 0.00 175.10 176.28 1aok n GLY 85 N 3.61 -0.14 3.76 0.00 0.00 -0.33 -4.98 105.19 107.11 1aok n GLY 85 Ca -0.01 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 1aok n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aok s ASP 86 N -2.19 5.80 -0.11 1.61 1.01 -1.25 -4.93 116.67 116.61 1aok s ASP 86 Ca 0.13 2.38 0.16 0.00 0.71 0.00 0.00 52.55 55.94 1aok s ASP 86 Cb 0.14 -2.61 -0.24 0.00 1.01 0.00 0.00 42.92 41.23 1aok s ASP 86 CO 0.51 -1.18 0.38 0.47 0.21 0.00 0.00 175.17 175.56 1aok n ASP 88 N -0.86 0.39 -4.67 0.27 8.00 -1.26 -4.66 116.55 113.76 1aok n ASP 88 Ca 0.09 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 1aok n ASP 88 Cb 0.48 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 42.15 1aok n ASP 88 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1aok s ASP 89 N -5.67 6.75 0.25 -2.24 -1.08 -1.26 -4.93 116.67 108.49 1aok s ASP 89 Ca -0.07 2.14 -0.04 0.00 -0.52 0.00 0.00 52.55 54.06 1aok s ASP 89 Cb 0.07 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.29 1aok s ASP 89 CO 0.83 -0.85 1.80 -0.07 0.52 0.00 0.00 175.17 177.41 1aok h LEU 90 N 9.54 0.91 0.21 -1.34 3.38 -1.99 -0.73 115.31 125.30 1aok h LEU 90 Ca -0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1aok h LEU 90 Cb 1.17 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1aok h LEU 90 CO 0.94 0.85 -0.10 0.00 0.09 0.00 0.00 178.44 180.22 1aok h LEU 92 N -0.37 0.49 -0.51 0.00 3.38 -1.89 -1.41 115.31 115.00 1aok h LEU 92 Ca -0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1aok h LEU 92 Cb 0.28 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1aok h LEU 92 CO 0.05 0.51 0.34 -0.09 0.09 0.00 0.00 178.44 179.33 1aok h ARG 93 N 0.43 0.68 -0.36 1.13 9.65 -1.16 -0.88 114.38 123.86 1aok h ARG 93 Ca 0.12 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1aok h ARG 93 Cb 0.17 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1aok h ARG 93 CO -0.01 0.45 -0.06 0.00 2.80 0.00 0.00 179.97 183.15 1aok h ALA 94 N 1.18 0.50 -0.14 2.80 0.00 -0.83 0.32 119.26 123.09 1aok h ALA 94 Ca 0.19 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1aok h ALA 94 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1aok h ALA 94 CO -0.04 0.33 -0.01 0.28 0.00 0.00 0.00 179.25 179.80 1aok h VAL 95 N 0.49 0.88 -0.55 0.00 2.07 -1.16 0.66 116.25 118.64 1aok h VAL 95 Ca 0.10 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1aok h VAL 95 Cb 0.56 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1aok h VAL 95 CO 0.03 0.01 0.27 0.00 0.02 0.00 0.00 177.57 177.90 1aok h GLU 97 N 0.51 0.54 -0.34 0.00 4.39 0.03 0.87 114.58 120.58 1aok h GLU 97 Ca 0.25 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1aok h GLU 97 Cb 0.19 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1aok h GLU 97 CO -0.19 0.55 0.22 0.00 -1.16 0.00 0.00 179.01 178.43 1aok h ASP 99 N 0.46 0.74 -0.20 0.00 3.32 -1.04 -1.68 116.42 118.01 1aok h ASP 99 Ca 0.12 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.87 1aok h ASP 99 Cb -0.03 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1aok h ASP 99 CO -0.03 0.89 0.08 -0.09 -1.72 0.00 0.00 179.24 178.37 1aok h ARG 100 N 0.57 0.18 -0.81 3.56 2.43 -0.74 0.98 114.38 120.55 1aok h ARG 100 Ca 0.11 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1aok h ARG 100 Cb 0.53 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1aok h ARG 100 CO 0.03 0.12 0.34 0.00 -1.51 0.00 0.00 179.97 178.94 1aok h ALA 101 N 1.12 1.06 -0.43 2.80 0.00 -1.00 -0.83 119.26 121.98 1aok h ALA 101 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1aok h ALA 101 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1aok h ALA 101 CO -0.08 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1aok h ALA 102 N 1.19 0.58 -0.35 0.00 0.00 -0.96 -1.38 119.26 118.34 1aok h ALA 102 Ca 0.27 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1aok h ALA 102 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1aok h ALA 102 CO -0.02 0.37 -0.07 0.00 0.00 0.00 0.00 179.25 179.52 1aok h ALA 103 N 0.90 1.22 0.00 0.00 0.00 -0.55 0.73 119.26 121.56 1aok h ALA 103 Ca 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1aok h ALA 103 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1aok h ALA 103 CO 0.02 0.51 -0.00 0.82 0.00 0.00 0.00 179.25 180.60 1aok h ILE 104 N 0.55 1.14 -0.23 0.00 2.04 -1.02 -1.45 117.51 118.53 1aok h ILE 104 Ca 0.11 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1aok h ILE 104 Cb 0.46 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1aok h ILE 104 CO 0.02 0.10 0.04 0.00 0.00 0.00 0.00 178.15 178.32 1aok h LEU 106 N 0.13 0.55 -1.01 0.00 3.38 -0.69 -2.39 115.31 115.27 1aok h LEU 106 Ca 0.10 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1aok h LEU 106 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1aok h LEU 106 CO -0.14 0.36 0.06 1.23 0.09 0.00 0.00 178.44 180.04 1aok h GLY 107 N 0.68 0.82 2.00 0.83 0.00 -0.92 -1.77 103.07 104.72 1aok h GLY 107 Ca 0.29 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1aok h GLY 107 CO -0.17 0.47 -0.08 0.83 0.00 0.00 0.00 176.54 177.59 1aok h GLU 108 N 0.73 0.00 -0.14 4.80 5.08 -0.66 -2.96 114.58 121.42 1aok h GLU 108 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1aok h GLU 108 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1aok h GLU 108 CO 0.01 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.19 1aok n ASN 109 N -3.37 3.04 0.25 1.42 3.02 -0.76 -4.74 115.26 114.12 1aok n ASN 109 Ca -0.01 -2.86 0.11 0.00 -0.03 0.00 0.00 54.58 51.79 1aok n ASN 109 Cb 0.25 -0.42 0.67 0.00 -0.61 0.00 0.00 39.78 39.66 1aok n ASN 109 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1aok h VAL 110 N 0.97 0.67 0.00 2.41 3.04 -1.17 -1.47 116.25 120.69 1aok h VAL 110 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1aok h VAL 110 Cb 1.12 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 1aok h VAL 110 CO 0.10 0.14 0.00 0.59 -1.01 0.00 0.00 177.57 177.39 1aok n ASN 111 N -3.74 0.15 -0.79 3.17 3.02 -1.26 -1.76 115.26 114.04 1aok n ASN 111 Ca -0.02 0.53 0.08 0.00 -0.03 0.00 0.00 54.58 55.14 1aok n ASN 111 Cb 0.25 -0.56 0.15 0.00 -0.61 0.00 0.00 39.78 39.02 1aok n ASN 111 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1aok n THR 112 N -1.65 0.58 -1.67 3.41 -2.24 -0.56 -4.99 114.28 107.17 1aok n THR 112 Ca 0.04 -0.79 -0.50 0.00 -2.27 0.00 0.00 64.05 60.53 1aok n THR 112 Cb 0.24 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 1aok n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aok n TYR 113 N 0.91 2.11 -4.10 4.78 4.19 -0.72 -4.95 117.16 119.38 1aok n TYR 113 Ca 0.13 0.29 -0.33 0.00 3.31 0.00 0.00 57.90 61.31 1aok n TYR 113 Cb 0.45 -2.53 -0.16 0.00 0.49 0.00 0.00 39.34 37.60 1aok n TYR 113 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1aok s ASP 114 N 2.27 3.50 0.28 2.98 -1.08 -1.26 -5.00 116.67 118.35 1aok s ASP 114 Ca 0.87 -0.85 0.21 0.00 -0.52 0.00 0.00 52.55 52.26 1aok s ASP 114 Cb -0.80 -1.50 1.04 0.00 -1.46 0.00 0.00 42.92 40.20 1aok s ASP 114 CO 0.48 -0.05 1.64 0.29 0.52 0.00 0.00 175.17 178.05 1aok n LYS 115 N 4.57 0.15 0.29 4.34 5.02 -1.26 -1.20 118.16 130.06 1aok n LYS 115 Ca -0.19 0.56 0.15 0.00 -2.02 0.00 0.00 58.31 56.81 1aok n LYS 115 Cb 0.48 -1.90 0.87 0.00 -0.02 0.00 0.00 35.03 34.46 1aok n LYS 115 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1aok h ASN 116 N 0.00 0.00 -0.00 4.39 2.35 -2.01 -1.41 115.58 118.89 1aok h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1aok h ASN 116 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1aok h ASN 116 CO 0.00 0.04 -0.00 -1.22 -1.65 0.00 0.00 177.43 174.60 1aok n TYR 117 N -3.74 0.00 -2.47 1.19 4.01 -0.34 -4.66 117.16 111.15 1aok n TYR 117 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 1aok n TYR 117 Cb 0.13 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 1aok n TYR 117 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1aok s GLU 118 N -2.01 4.52 -1.53 -0.72 2.02 -0.53 -1.14 118.70 119.30 1aok s GLU 118 Ca 0.40 1.74 0.00 0.00 0.02 0.00 0.00 54.97 57.13 1aok s GLU 118 Cb 0.21 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1aok s GLU 118 CO 0.35 -0.07 0.00 0.66 0.02 0.00 0.00 175.26 176.22 1aok n TYR 119 N 3.01 -0.35 0.02 1.61 4.01 0.20 -4.90 117.16 120.76 1aok n TYR 119 Ca 0.05 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.73 1aok n TYR 119 Cb 0.46 -3.00 -0.11 0.00 -0.31 0.00 0.00 39.34 36.37 1aok n TYR 119 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1aok h TYR 120 N 0.00 0.00 -0.48 -0.72 5.03 -1.72 -3.41 116.97 115.68 1aok h TYR 120 Ca -0.35 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.05 1aok h TYR 120 Cb 1.15 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 39.35 1aok h TYR 120 CO 0.44 0.88 0.01 0.66 -1.32 0.00 0.00 178.16 178.82 1aok h SER 121 N 0.00 -0.19 0.13 -2.11 4.64 -1.82 -2.66 113.55 111.53 1aok h SER 121 Ca -0.19 0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1aok h SER 121 Cb 1.84 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1aok h SER 121 CO 0.08 -0.06 -0.07 -0.29 -0.87 0.00 0.00 176.83 175.61 1aok h ILE 122 N 0.12 0.79 -0.20 0.95 2.10 -1.82 -2.97 117.51 116.47 1aok h ILE 122 Ca 0.24 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.90 1aok h ILE 122 Cb 0.36 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 1aok h ILE 122 CO -0.40 0.07 0.00 -1.54 -1.08 0.00 0.00 178.15 175.21 1aok n SER 124 N -4.06 2.45 0.00 2.19 3.41 -1.03 -4.99 113.62 111.59 1aok n SER 124 Ca -0.03 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1aok n SER 124 Cb 0.16 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1aok n SER 124 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1aok n HIS 125 N 0.34 0.00 -3.93 7.33 8.25 -1.07 -5.00 115.22 121.13 1aok n HIS 125 Ca 0.08 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.29 1aok n HIS 125 Cb 0.34 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 1aok n HIS 125 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1aok n THR 127 N -4.39 1.17 -1.05 0.00 -2.24 -1.26 -3.67 114.28 102.83 1aok n THR 127 Ca -0.31 -1.27 -0.29 0.00 -2.27 0.00 0.00 64.05 59.91 1aok n THR 127 Cb 0.69 0.33 0.17 0.00 -2.10 0.00 0.00 70.33 69.42 1aok n THR 127 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1aok s GLU 128 N -1.42 0.68 0.23 -0.78 8.01 -1.26 -4.84 118.70 119.32 1aok s GLU 128 Ca 0.08 0.81 -0.32 0.00 0.01 0.00 0.00 54.97 55.56 1aok s GLU 128 Cb 0.07 -1.74 -0.14 0.00 -4.31 0.00 0.00 34.13 28.01 1aok s GLU 128 CO 0.01 -2.63 1.41 0.39 0.01 0.00 0.00 175.26 174.45 1aok n GLU 129 N -4.15 2.01 -2.50 1.61 1.02 -1.26 -3.25 120.64 114.12 1aok n GLU 129 Ca 0.06 0.72 -0.34 0.00 -0.02 0.00 0.00 57.16 57.58 1aok n GLU 129 Cb 0.55 -2.38 -0.03 0.00 -0.02 0.00 0.00 31.44 29.56 1aok n GLU 129 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1aok s SER 130 N 0.34 6.33 0.71 1.62 0.01 -1.26 -4.19 113.70 117.26 1aok s SER 130 Ca 0.69 1.88 -0.16 0.00 1.31 0.00 0.00 55.95 59.68 1aok s SER 130 Cb -0.66 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.02 1aok s SER 130 CO 0.49 -0.79 1.01 -0.62 0.41 0.00 0.00 173.24 173.74 1aok n GLU 131 N -1.09 0.59 -4.64 12.44 -0.58 -1.06 -4.91 120.64 121.39 1aok n GLU 131 Ca 0.09 0.26 -0.33 0.00 -0.42 0.00 0.00 57.16 56.76 1aok n GLU 131 Cb 0.53 -2.26 -0.16 0.00 -0.57 0.00 0.00 31.44 28.98 1aok n GLU 131 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1aok s GLN 132 N -3.32 3.15 0.00 3.49 0.74 -1.26 -5.00 119.66 117.46 1aok s GLN 132 Ca 0.75 -0.79 0.08 0.00 0.05 0.00 0.00 55.36 55.45 1aok s GLN 132 Cb -0.35 -2.54 0.49 0.00 1.10 0.00 0.00 33.01 31.71 1aok s GLN 132 CO 0.49 0.03 0.95 0.00 -0.55 0.00 0.00 175.29 176.21