#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oke s VAL 10 N 0.00 4.48 -0.03 0.52 1.01 -1.26 -5.03 120.40 120.09 2oke s VAL 10 Ca 0.00 1.78 -0.19 0.00 0.00 0.00 0.00 61.98 63.57 2oke s VAL 10 Cb 0.00 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2oke s VAL 10 CO 0.00 -0.19 0.53 -0.13 0.00 0.00 0.00 175.10 175.31 2oke s ARG 11 N 3.39 4.24 0.09 2.72 0.52 -1.26 -4.99 118.95 123.67 2oke s ARG 11 Ca 0.49 0.60 0.03 0.00 -0.52 0.00 0.00 55.73 56.33 2oke s ARG 11 Cb -0.18 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2oke s ARG 11 CO 0.11 0.39 -0.08 -0.59 0.02 0.00 0.00 175.30 175.14 2oke s PHE 12 N -0.19 0.92 -0.05 -0.53 -0.71 -1.26 -1.95 117.98 114.21 2oke s PHE 12 Ca 0.28 -0.76 0.06 0.00 -1.04 0.00 0.00 56.93 55.47 2oke s PHE 12 Cb -0.17 -0.52 -0.01 0.00 -1.21 0.00 0.00 43.02 41.10 2oke s PHE 12 CO 0.15 -0.08 -0.24 0.08 -1.34 0.00 0.00 175.22 173.79 2oke s VAL 13 N -2.88 2.19 -0.59 -2.49 1.01 -0.12 -4.99 120.40 112.54 2oke s VAL 13 Ca 0.06 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 2oke s VAL 13 Cb 0.00 -1.80 0.06 0.00 0.00 0.00 0.00 36.38 34.65 2oke s VAL 13 CO -0.02 0.57 0.84 -0.54 0.00 0.00 0.00 175.10 175.95 2oke s LYS 14 N -0.30 3.16 0.37 2.72 1.02 -1.26 -2.60 119.74 122.85 2oke s LYS 14 Ca 0.01 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.27 2oke s LYS 14 Cb -0.13 -4.16 0.70 0.00 -0.52 0.00 0.00 37.83 33.73 2oke s LYS 14 CO 0.02 -1.55 2.00 0.93 -0.92 0.00 0.00 175.35 175.83 2oke h GLU 15 N 9.31 0.69 -4.14 1.68 4.39 -1.29 -3.44 114.58 121.78 2oke h GLU 15 Ca -0.28 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.24 2oke h GLU 15 Cb 1.08 -0.15 -0.16 0.00 -0.10 0.00 0.00 28.75 29.42 2oke h GLU 15 CO 1.10 0.49 -0.65 0.95 -1.16 0.00 0.00 179.01 179.74 2oke s THR 16 N -5.52 0.19 0.64 1.13 -4.23 -1.26 -5.04 115.64 101.56 2oke s THR 16 Ca -0.09 -1.60 0.32 0.00 -1.18 0.00 0.00 61.69 59.14 2oke s THR 16 Cb 0.17 -1.31 0.35 0.00 1.34 0.00 0.00 72.50 73.06 2oke s THR 16 CO 0.75 -0.88 2.04 -0.55 -0.54 0.00 0.00 174.62 175.44 2oke h ASN 17 N 3.34 0.00 1.03 3.99 7.08 -1.97 -0.24 115.58 128.81 2oke h ASN 17 Ca -0.34 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.88 2oke h ASN 17 Cb 1.16 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.40 2oke h ASN 17 CO 0.61 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 176.50 2oke n ARG 18 N -3.22 0.22 -2.24 4.14 1.74 -1.26 -4.76 116.66 111.27 2oke n ARG 18 Ca -0.00 0.33 -0.41 0.00 -0.77 0.00 0.00 57.85 57.01 2oke n ARG 18 Cb 0.35 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2oke n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oke s ALA 19 N -3.23 3.47 -0.11 7.54 0.00 -0.10 -4.57 121.76 124.76 2oke s ALA 19 Ca 0.07 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.18 2oke s ALA 19 Cb 0.11 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2oke s ALA 19 CO 0.47 -0.47 -0.21 0.15 0.00 0.00 0.00 175.76 175.70 2oke s LYS 20 N -1.42 2.77 0.10 0.00 1.02 -1.26 -5.00 119.74 115.95 2oke s LYS 20 Ca 0.49 -0.78 -0.36 0.00 0.02 0.00 0.00 55.97 55.34 2oke s LYS 20 Cb -0.37 -2.18 -0.16 0.00 -0.52 0.00 0.00 37.83 34.60 2oke s LYS 20 CO 0.47 0.07 1.41 0.43 -0.92 0.00 0.00 175.35 176.81 2oke n SER 21 N 3.82 2.03 -4.77 2.83 7.64 -1.26 -4.72 113.62 119.19 2oke n SER 21 Ca -0.20 1.11 -0.41 0.00 1.01 0.00 0.00 58.87 60.38 2oke n SER 21 Cb 0.52 -1.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.46 2oke n SER 21 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2oke s PRO 22 N 0.68 4.21 0.02 1.43 0.02 -1.26 -4.97 135.00 135.14 2oke s PRO 22 Ca 0.83 2.42 0.01 0.00 0.02 0.00 0.00 61.00 64.29 2oke s PRO 22 Cb -0.89 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 30.59 2oke s PRO 22 CO 0.45 -0.43 -0.06 0.95 -0.33 0.00 0.00 177.00 177.59 2oke s THR 23 N -0.78 0.38 -0.02 0.99 -4.23 -1.24 -4.84 115.64 105.90 2oke s THR 23 Ca 0.54 -0.76 -0.14 0.00 -1.18 0.00 0.00 61.69 60.15 2oke s THR 23 Cb -0.44 -0.43 -0.05 0.00 1.34 0.00 0.00 72.50 72.92 2oke s THR 23 CO 0.55 -0.26 0.38 -0.13 -0.54 0.00 0.00 174.62 174.61 2oke s ARG 24 N -1.09 3.88 0.06 3.99 0.52 -1.26 -0.20 118.95 124.85 2oke s ARG 24 Ca -0.08 0.34 -0.24 0.00 -0.52 0.00 0.00 55.73 55.23 2oke s ARG 24 Cb -0.07 -3.23 -0.16 0.00 0.52 0.00 0.00 34.95 32.01 2oke s ARG 24 CO -0.00 0.68 1.61 1.96 0.02 0.00 0.00 175.30 179.57 2oke h GLN 25 N 4.84 -0.09 -4.64 3.54 4.20 -1.92 -3.47 115.11 117.57 2oke h GLN 25 Ca -0.51 0.01 -0.25 0.00 0.06 0.00 0.00 58.65 57.95 2oke h GLN 25 Cb 1.22 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 28.87 2oke h GLN 25 CO 0.62 0.05 -0.64 -1.54 -0.67 0.00 0.00 178.83 176.65 2oke s SER 26 N -5.22 0.63 0.12 1.46 1.04 -1.26 -5.03 113.70 105.44 2oke s SER 26 Ca -0.14 -1.28 0.14 0.00 0.48 0.00 0.00 55.95 55.14 2oke s SER 26 Cb 0.05 0.25 0.62 0.00 0.10 0.00 0.00 66.02 67.05 2oke s SER 26 CO 0.65 -0.72 1.42 -0.81 0.98 0.00 0.00 173.24 174.76 2oke n PRO 27 N -0.24 0.07 -0.22 4.02 -0.04 -1.26 -2.49 135.00 134.84 2oke n PRO 27 Ca -0.03 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 63.95 2oke n PRO 27 Cb 0.65 -1.67 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 2oke n PRO 27 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oke n GLY 28 N -0.70 4.13 3.69 0.55 0.00 -1.26 -4.99 105.19 106.61 2oke n GLY 28 Ca 0.01 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 2oke n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oke s ALA 29 N -2.46 3.44 0.32 4.61 0.00 -1.04 -4.97 121.76 121.67 2oke s ALA 29 Ca 0.32 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2oke s ALA 29 Cb 0.26 -2.98 0.56 0.00 0.00 0.00 0.00 23.12 20.95 2oke s ALA 29 CO 0.06 -0.32 1.84 0.00 0.00 0.00 0.00 175.76 177.35 2oke h ALA 30 N 7.06 1.32 -3.27 0.00 0.00 -1.94 -3.46 119.26 118.97 2oke h ALA 30 Ca -0.36 -0.23 -0.64 0.00 0.00 0.00 0.00 54.91 53.68 2oke h ALA 30 Cb 1.17 -0.14 -0.19 0.00 0.00 0.00 0.00 17.79 18.62 2oke h ALA 30 CO 0.77 0.46 -0.82 0.20 0.00 0.00 0.00 179.25 179.86 2oke s GLY 31 N -3.87 1.64 -0.10 0.00 0.00 -1.26 -4.56 107.32 99.16 2oke s GLY 31 Ca -0.07 -1.59 -0.14 0.00 0.00 0.00 0.00 44.72 42.91 2oke s GLY 31 CO 0.77 -1.61 0.35 -0.19 0.00 0.00 0.00 173.10 172.42 2oke s TYR 32 N -1.62 3.56 0.04 1.90 1.51 0.75 -4.56 117.35 118.94 2oke s TYR 32 Ca 0.19 0.77 -0.31 0.00 -1.01 0.00 0.00 57.07 56.71 2oke s TYR 32 Cb -0.08 -2.34 -0.06 0.00 -0.11 0.00 0.00 41.96 39.37 2oke s TYR 32 CO 0.09 0.39 1.40 -0.51 -1.11 0.00 0.00 175.55 175.81 2oke s ASP 33 N -0.08 6.84 -0.13 2.29 1.01 0.72 -0.35 116.67 126.97 2oke s ASP 33 Ca 0.20 2.20 -0.07 0.00 0.71 0.00 0.00 52.55 55.59 2oke s ASP 33 Cb -0.14 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2oke s ASP 33 CO 0.08 -0.70 0.13 -0.76 0.21 0.00 0.00 175.17 174.14 2oke s LEU 34 N 1.93 4.34 0.08 1.23 1.43 -0.56 -3.62 118.68 123.51 2oke s LEU 34 Ca 0.64 0.43 0.10 0.00 -1.03 0.00 0.00 54.13 54.27 2oke s LEU 34 Cb -0.34 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2oke s LEU 34 CO 0.28 0.38 -0.25 -0.31 0.23 0.00 0.00 176.35 176.68 2oke s TYR 35 N -0.85 2.35 0.12 0.29 1.51 -1.26 -1.60 117.35 117.92 2oke s TYR 35 Ca 0.14 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 2oke s TYR 35 Cb -0.12 -1.34 -0.07 0.00 -0.11 0.00 0.00 41.96 40.33 2oke s TYR 35 CO 0.03 0.24 1.12 0.45 -1.11 0.00 0.00 175.55 176.28 2oke s SER 36 N -1.66 7.22 0.00 2.29 0.15 -0.25 -4.48 113.70 116.97 2oke s SER 36 Ca 0.13 2.02 0.24 0.00 0.70 0.00 0.00 55.95 59.04 2oke s SER 36 Cb -0.10 -2.59 0.25 0.00 -1.71 0.00 0.00 66.02 61.87 2oke s SER 36 CO 0.05 -0.30 1.24 0.00 1.20 0.00 0.00 173.24 175.43 2oke n ALA 37 N 2.99 3.65 -2.28 5.45 0.00 -0.84 0.14 120.51 129.62 2oke n ALA 37 Ca 0.05 -0.52 -0.17 0.00 0.00 0.00 0.00 53.44 52.80 2oke n ALA 37 Cb 0.47 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 2oke n ALA 37 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2oke s TYR 38 N -2.66 1.52 -0.20 0.00 2.02 -1.26 -4.85 117.35 111.92 2oke s TYR 38 Ca 0.17 -1.55 -0.07 0.00 -0.37 0.00 0.00 57.07 55.25 2oke s TYR 38 Cb 0.18 -0.64 -0.03 0.00 -0.40 0.00 0.00 41.96 41.07 2oke s TYR 38 CO 0.63 -0.80 0.05 -0.51 -1.57 0.00 0.00 175.55 173.35 2oke s ASP 39 N -3.29 5.31 0.07 2.29 1.01 -1.26 -3.34 116.67 117.46 2oke s ASP 39 Ca 0.40 -0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.65 2oke s ASP 39 Cb 0.04 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 2oke s ASP 39 CO 0.22 0.10 -0.14 -0.31 0.21 0.00 0.00 175.17 175.25 2oke s TYR 40 N 0.79 1.18 -0.18 4.23 2.02 0.02 -5.00 117.35 120.41 2oke s TYR 40 Ca 0.03 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2oke s TYR 40 Cb -0.14 -0.67 0.03 0.00 -0.40 0.00 0.00 41.96 40.78 2oke s TYR 40 CO 0.02 0.05 -0.15 0.99 -1.57 0.00 0.00 175.55 174.89 2oke s THR 41 N -1.24 1.81 -0.25 -0.71 2.01 -1.26 -1.08 115.64 114.91 2oke s THR 41 Ca -0.02 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.09 2oke s THR 41 Cb -0.10 -1.73 0.06 0.00 0.01 0.00 0.00 72.50 70.73 2oke s THR 41 CO 0.02 0.38 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.58 2oke s ILE 42 N 1.36 2.14 0.73 1.82 1.01 -0.85 -5.01 121.20 122.40 2oke s ILE 42 Ca 0.02 -1.55 -0.11 0.00 0.00 0.00 0.00 60.65 59.02 2oke s ILE 42 Cb -0.14 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.14 2oke s ILE 42 CO -0.10 0.03 1.07 -2.84 0.00 0.00 0.00 174.94 173.10 2oke s PRO 43 N 1.13 2.63 0.36 2.79 0.02 -1.26 -0.82 135.00 139.85 2oke s PRO 43 Ca -0.07 0.93 -0.25 0.00 0.02 0.00 0.00 61.00 61.63 2oke s PRO 43 Cb -0.19 -1.96 -0.13 0.00 0.02 0.00 0.00 34.50 32.24 2oke s PRO 43 CO -0.06 -1.31 0.72 -2.30 -0.33 0.00 0.00 177.00 173.72 2oke n PRO 44 N -3.27 0.80 -2.91 5.54 -0.02 -1.26 -2.89 135.00 130.99 2oke n PRO 44 Ca 0.08 0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 61.62 2oke n PRO 44 Cb 0.54 -1.60 0.03 0.00 -0.02 0.00 0.00 33.50 32.45 2oke n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oke n GLY 45 N 1.59 -0.52 3.13 -1.23 0.00 0.24 -5.00 105.19 103.41 2oke n GLY 45 Ca 0.12 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2oke n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oke s GLU 46 N -5.59 0.72 0.31 1.61 0.41 -1.14 -5.01 118.70 110.01 2oke s GLU 46 Ca 0.25 -1.28 0.07 0.00 -0.41 0.00 0.00 54.97 53.59 2oke s GLU 46 Cb -0.11 0.03 -0.06 0.00 -1.78 0.00 0.00 34.13 32.20 2oke s GLU 46 CO 0.31 -0.07 -0.03 -0.98 -0.49 0.00 0.00 175.26 173.99 2oke s ARG 47 N -3.89 1.66 -0.16 1.61 1.70 -1.26 -0.84 118.95 117.77 2oke s ARG 47 Ca 0.10 -1.87 -0.10 0.00 -0.47 0.00 0.00 55.73 53.39 2oke s ARG 47 Cb 0.07 -1.24 0.05 0.00 -0.57 0.00 0.00 34.95 33.26 2oke s ARG 47 CO -0.07 0.00 0.39 -1.14 -1.08 0.00 0.00 175.30 173.40 2oke s GLN 48 N -3.74 0.39 -0.18 3.89 2.00 -0.29 -5.00 119.66 116.73 2oke s GLN 48 Ca 0.32 0.71 -0.29 0.00 -2.00 0.00 0.00 55.36 54.09 2oke s GLN 48 Cb 0.05 0.03 0.00 0.00 0.80 0.00 0.00 33.01 33.89 2oke s GLN 48 CO 0.14 -0.13 1.02 -1.17 -0.50 0.00 0.00 175.29 174.64 2oke s LEU 49 N 1.08 4.16 -0.18 3.68 2.96 -1.26 -1.35 118.68 127.76 2oke s LEU 49 Ca -0.07 1.42 -0.07 0.00 -0.22 0.00 0.00 54.13 55.19 2oke s LEU 49 Cb -0.07 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2oke s LEU 49 CO -0.09 -0.57 0.04 -0.63 -1.32 0.00 0.00 176.35 173.78 2oke s ILE 50 N 2.71 4.56 -0.11 6.68 -1.09 0.38 -4.89 121.20 129.43 2oke s ILE 50 Ca 0.45 -0.12 -0.19 0.00 -2.23 0.00 0.00 60.65 58.57 2oke s ILE 50 Cb -0.16 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2oke s ILE 50 CO 0.11 0.46 0.50 -0.54 -1.23 0.00 0.00 174.94 174.24 2oke s LYS 51 N 0.43 4.35 0.13 2.79 1.02 -1.26 0.43 119.74 127.63 2oke s LYS 51 Ca 0.01 0.49 0.22 0.00 0.02 0.00 0.00 55.97 56.72 2oke s LYS 51 Cb -0.13 -3.44 -0.10 0.00 -0.52 0.00 0.00 37.83 33.64 2oke s LYS 51 CO 0.01 0.14 0.87 0.25 -0.92 0.00 0.00 175.35 175.71 2oke n THR 52 N 3.69 0.51 -1.71 2.17 -2.24 -0.90 -1.98 114.28 113.83 2oke n THR 52 Ca -0.06 -0.55 -0.19 0.00 -2.27 0.00 0.00 64.05 60.97 2oke n THR 52 Cb 0.52 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 2oke n THR 52 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2oke n ASP 53 N -2.59 -5.34 -4.56 3.42 8.00 -1.26 -4.43 116.55 109.79 2oke n ASP 53 Ca -0.02 0.38 -0.33 0.00 0.71 0.00 0.00 54.79 55.53 2oke n ASP 53 Cb 0.58 -4.50 -0.12 0.00 -0.02 0.00 0.00 41.12 37.06 2oke n ASP 53 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2oke s ILE 54 N -2.76 3.50 0.06 0.53 -1.09 -1.26 -0.71 121.20 119.47 2oke s ILE 54 Ca 0.00 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 2oke s ILE 54 Cb 0.00 -2.44 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 2oke s ILE 54 CO 0.00 0.53 -0.09 -0.94 -1.23 0.00 0.00 174.94 173.22 2oke s SER 55 N -0.98 1.05 -0.00 3.58 1.04 -1.07 -0.37 113.70 116.95 2oke s SER 55 Ca 0.13 -0.65 -0.21 0.00 0.48 0.00 0.00 55.95 55.71 2oke s SER 55 Cb -0.11 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.08 2oke s SER 55 CO 0.03 -0.23 0.46 0.00 0.98 0.00 0.00 173.24 174.48 2oke s MET 56 N -2.03 0.87 -0.40 4.02 0.23 -1.26 -0.94 119.30 119.79 2oke s MET 56 Ca -0.05 -0.11 -0.19 0.00 -1.03 0.00 0.00 55.69 54.32 2oke s MET 56 Cb -0.07 0.40 0.01 0.00 -1.53 0.00 0.00 34.83 33.64 2oke s MET 56 CO -0.00 -0.27 0.55 -1.54 -2.03 0.00 0.00 175.02 171.73 2oke s SER 57 N -1.51 6.30 0.73 -1.18 1.04 -0.82 -4.68 113.70 113.58 2oke s SER 57 Ca -0.10 -0.26 -0.11 0.00 0.48 0.00 0.00 55.95 55.96 2oke s SER 57 Cb -0.02 -2.28 0.03 0.00 0.10 0.00 0.00 66.02 63.85 2oke s SER 57 CO 0.04 -0.62 1.08 -0.04 0.98 0.00 0.00 173.24 174.68 2oke s MET 58 N 2.52 2.60 0.47 4.02 1.00 -1.24 -4.11 119.30 124.56 2oke s MET 58 Ca 0.19 1.09 -0.23 0.00 0.00 0.00 0.00 55.69 56.75 2oke s MET 58 Cb -0.15 -1.94 -0.07 0.00 0.00 0.00 0.00 34.83 32.66 2oke s MET 58 CO 0.16 -1.38 1.17 -2.14 0.00 0.00 0.00 175.02 172.83 2oke s PRO 59 N -4.89 3.71 0.62 2.03 0.02 -1.26 -4.99 135.00 130.24 2oke s PRO 59 Ca 0.60 1.77 -0.18 0.00 0.02 0.00 0.00 61.00 63.21 2oke s PRO 59 Cb -0.16 -2.37 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 2oke s PRO 59 CO 0.54 -0.59 1.19 0.15 -0.33 0.00 0.00 177.00 177.96 2oke s LYS 60 N -2.76 2.82 -1.44 5.54 1.02 -1.26 -3.15 119.74 120.52 2oke s LYS 60 Ca 0.65 1.76 -0.06 0.00 0.02 0.00 0.00 55.97 58.33 2oke s LYS 60 Cb -0.28 -1.92 0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2oke s LYS 60 CO 0.34 -1.31 0.72 1.19 -0.92 0.00 0.00 175.35 175.37 2oke n PHE 61 N -1.87 -1.94 -3.85 3.18 3.72 -1.26 -5.00 117.46 110.45 2oke n PHE 61 Ca 0.13 0.83 -0.07 0.00 -0.05 0.00 0.00 57.45 58.29 2oke n PHE 61 Cb 0.50 -3.96 -0.01 0.00 -0.94 0.00 0.00 39.48 35.06 2oke n PHE 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oke s TYR 63 N -3.69 0.64 -0.30 0.00 1.13 -0.92 -4.17 117.35 110.04 2oke s TYR 63 Ca 0.12 -0.99 -0.10 0.00 -1.41 0.00 0.00 57.07 54.68 2oke s TYR 63 Cb -0.06 -0.24 -0.02 0.00 -1.10 0.00 0.00 41.96 40.54 2oke s TYR 63 CO 0.07 -0.67 0.17 0.20 -2.51 0.00 0.00 175.55 172.81 2oke s GLY 64 N -3.02 1.89 -0.23 5.49 0.00 0.18 -1.03 107.32 110.60 2oke s GLY 64 Ca 0.23 -1.27 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 2oke s GLY 64 CO 0.03 0.68 0.47 -1.60 0.00 0.00 0.00 173.10 172.67 2oke s ARG 65 N 1.68 4.13 -0.59 2.90 3.00 0.70 -0.50 118.95 130.26 2oke s ARG 65 Ca 0.06 0.29 -0.26 0.00 -1.00 0.00 0.00 55.73 54.81 2oke s ARG 65 Cb -0.17 -3.59 0.04 0.00 0.00 0.00 0.00 34.95 31.23 2oke s ARG 65 CO 0.08 -0.19 1.08 0.42 0.00 0.00 0.00 175.30 176.69 2oke s ILE 66 N 1.80 4.15 0.15 4.11 1.01 0.11 -0.49 121.20 132.05 2oke s ILE 66 Ca 0.21 0.50 0.05 0.00 0.00 0.00 0.00 60.65 61.41 2oke s ILE 66 Cb -0.15 -4.67 -0.04 0.00 0.01 0.00 0.00 42.46 37.61 2oke s ILE 66 CO 0.09 -1.32 0.13 0.00 0.00 0.00 0.00 174.94 173.85 2oke s ALA 67 N 4.58 3.58 0.39 9.38 0.00 -0.15 -4.72 121.76 134.82 2oke s ALA 67 Ca 0.35 -1.19 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 2oke s ALA 67 Cb -0.10 -1.39 -0.10 0.00 0.00 0.00 0.00 23.12 21.54 2oke s ALA 67 CO 0.21 0.53 0.99 -1.25 0.00 0.00 0.00 175.76 176.24 2oke s PRO 68 N -3.03 4.28 0.35 0.00 0.04 -1.26 -1.12 135.00 134.26 2oke s PRO 68 Ca 0.31 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 2oke s PRO 68 Cb -0.10 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2oke s PRO 68 CO 0.23 -0.01 1.17 1.03 0.04 0.00 0.00 177.00 179.47 2oke s ARG 69 N -2.58 4.31 0.28 4.56 0.52 -1.26 -4.79 118.95 119.99 2oke s ARG 69 Ca 0.57 1.90 0.01 0.00 -0.52 0.00 0.00 55.73 57.69 2oke s ARG 69 Cb -0.17 -2.92 0.42 0.00 0.52 0.00 0.00 34.95 32.80 2oke s ARG 69 CO 0.22 -0.12 1.77 0.77 0.02 0.00 0.00 175.30 177.97 2oke h SER 70 N 3.17 0.59 0.33 0.23 0.02 -1.98 -2.29 113.55 113.62 2oke h SER 70 Ca -0.48 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2oke h SER 70 Cb 1.22 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2oke h SER 70 CO 0.64 0.73 -0.32 1.23 -1.14 0.00 0.00 176.83 177.98 2oke h GLY 71 N 0.95 -0.75 1.78 -3.77 0.00 -1.99 -2.67 103.07 96.61 2oke h GLY 71 Ca 0.10 0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.71 2oke h GLY 71 CO 0.03 -0.28 -0.31 1.41 0.00 0.00 0.00 176.54 177.39 2oke h LEU 72 N -0.68 0.26 -0.95 3.11 3.38 -1.88 -3.00 115.31 115.55 2oke h LEU 72 Ca -0.02 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2oke h LEU 72 Cb 0.61 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2oke h LEU 72 CO -0.06 0.57 0.63 0.28 0.09 0.00 0.00 178.44 179.94 2oke h SER 73 N 0.23 1.09 0.34 -0.43 0.02 -1.26 -0.25 113.55 113.29 2oke h SER 73 Ca 0.03 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2oke h SER 73 Cb 0.67 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2oke h SER 73 CO 0.05 0.80 -0.37 -0.07 -1.14 0.00 0.00 176.83 176.09 2oke h LEU 74 N 1.29 0.05 -0.26 5.07 3.38 -1.34 -2.08 115.31 121.43 2oke h LEU 74 Ca 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2oke h LEU 74 Cb -0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2oke h LEU 74 CO -0.07 0.42 0.00 0.29 0.09 0.00 0.00 178.44 179.17 2oke n LYS 75 N -4.09 1.16 -0.72 1.13 5.02 -0.87 -4.89 118.16 114.91 2oke n LYS 75 Ca -0.02 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2oke n LYS 75 Cb 0.42 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2oke n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oke n GLY 76 N 0.76 0.56 3.62 0.72 0.00 -0.78 -4.28 105.19 105.78 2oke n GLY 76 Ca 0.09 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 2oke n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oke s ILE 77 N -2.00 5.29 0.48 -0.61 -1.09 -0.16 -0.66 121.20 122.46 2oke s ILE 77 Ca 0.00 0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.74 2oke s ILE 77 Cb 0.00 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 2oke s ILE 77 CO 0.00 0.26 0.14 -1.81 -1.23 0.00 0.00 174.94 172.30 2oke s ASP 78 N 1.51 4.29 -0.10 3.58 1.01 -0.08 -3.45 116.67 123.43 2oke s ASP 78 Ca 0.09 -1.38 0.03 0.00 0.71 0.00 0.00 52.55 52.00 2oke s ASP 78 Cb -0.15 0.14 0.01 0.00 1.01 0.00 0.00 42.92 43.93 2oke s ASP 78 CO 0.09 -0.79 -0.19 -0.63 0.21 0.00 0.00 175.17 173.85 2oke s ILE 79 N -2.76 1.72 0.42 0.77 -1.09 -1.26 -0.71 121.20 118.28 2oke s ILE 79 Ca 0.25 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.90 2oke s ILE 79 Cb 0.02 -1.52 0.00 0.00 -1.58 0.00 0.00 42.46 39.39 2oke s ILE 79 CO 0.14 0.48 0.60 -0.83 -1.23 0.00 0.00 174.94 174.10 2oke s GLY 80 N 0.58 1.66 0.00 6.18 0.00 -0.20 -4.92 107.32 110.63 2oke s GLY 80 Ca -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2oke s GLY 80 CO 0.05 -1.16 0.00 0.61 0.00 0.00 0.00 173.10 172.59 2oke n GLY 81 N -1.93 1.70 0.62 0.20 0.00 -1.26 -4.35 105.19 100.17 2oke n GLY 81 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2oke n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oke n GLY 82 N 0.00 0.79 3.44 -0.02 0.00 -1.26 -4.92 105.19 103.22 2oke n GLY 82 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2oke n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oke s VAL 83 N -2.18 5.23 -0.48 1.61 1.01 -1.26 -0.71 120.40 123.61 2oke s VAL 83 Ca 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2oke s VAL 83 Cb 0.00 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.55 2oke s VAL 83 CO 0.00 -0.35 0.36 -0.63 0.00 0.00 0.00 175.10 174.47 2oke s ILE 84 N 1.67 4.22 0.74 2.22 -1.09 0.34 -4.99 121.20 124.31 2oke s ILE 84 Ca 0.05 -1.83 -0.14 0.00 -2.23 0.00 0.00 60.65 56.49 2oke s ILE 84 Cb -0.20 -3.78 0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2oke s ILE 84 CO 0.09 -0.78 1.19 -1.81 -1.23 0.00 0.00 174.94 172.39 2oke s ASP 85 N 2.61 4.19 0.27 3.58 1.01 -1.26 -0.65 116.67 126.43 2oke s ASP 85 Ca 0.06 2.28 -0.02 0.00 0.71 0.00 0.00 52.55 55.58 2oke s ASP 85 Cb -0.26 -2.58 0.42 0.00 1.01 0.00 0.00 42.92 41.51 2oke s ASP 85 CO -0.01 -2.26 1.89 -0.08 0.21 0.00 0.00 175.17 174.92 2oke h GLU 86 N -0.43 1.14 -0.65 8.23 4.81 -1.93 -2.67 114.58 123.08 2oke h GLU 86 Ca -0.47 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2oke h GLU 86 Cb 1.29 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2oke h GLU 86 CO 0.49 0.75 0.00 -0.40 -0.73 0.00 0.00 179.01 179.13 2oke n ASP 87 N -4.48 4.37 -4.70 1.04 5.75 -1.26 -3.64 116.55 113.63 2oke n ASP 87 Ca 0.15 -2.40 -0.42 0.00 -0.01 0.00 0.00 54.79 52.10 2oke n ASP 87 Cb 0.17 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.68 2oke n ASP 87 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2oke s TYR 88 N -1.82 3.45 -0.35 2.11 5.04 -1.01 -4.92 117.35 119.84 2oke s TYR 88 Ca 0.46 1.47 0.03 0.00 -2.44 0.00 0.00 57.07 56.59 2oke s TYR 88 Cb 0.30 -3.28 0.03 0.00 0.35 0.00 0.00 41.96 39.36 2oke s TYR 88 CO 0.22 -0.66 0.61 0.54 -1.34 0.00 0.00 175.55 174.93 2oke n ARG 89 N 4.57 -0.42 -2.28 4.97 5.12 -1.26 -4.56 116.66 122.79 2oke n ARG 89 Ca 0.09 -0.72 -0.27 0.00 -1.93 0.00 0.00 57.85 55.02 2oke n ARG 89 Cb 0.48 -1.06 0.16 0.00 -1.16 0.00 0.00 32.46 30.89 2oke n ARG 89 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2oke s GLY 90 N -0.28 1.78 0.20 -0.13 0.00 -1.26 -4.76 107.32 102.88 2oke s GLY 90 Ca 0.03 -1.58 -0.32 0.00 0.00 0.00 0.00 44.72 42.85 2oke s GLY 90 CO 0.04 -0.86 1.64 -2.01 0.00 0.00 0.00 173.10 171.91 2oke n ASN 91 N -3.36 3.59 -4.66 1.64 2.85 -1.26 -4.41 115.26 109.65 2oke n ASN 91 Ca 0.16 1.08 -0.43 0.00 -0.11 0.00 0.00 54.58 55.29 2oke n ASN 91 Cb 0.60 -1.52 -0.02 0.00 1.24 0.00 0.00 39.78 40.08 2oke n ASN 91 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2oke s ILE 92 N 0.91 4.63 0.06 -1.44 1.01 0.50 -4.99 121.20 121.87 2oke s ILE 92 Ca 0.75 1.96 0.04 0.00 0.00 0.00 0.00 60.65 63.39 2oke s ILE 92 Cb -0.58 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.59 2oke s ILE 92 CO 0.37 -0.14 0.00 -0.83 0.00 0.00 0.00 174.94 174.33 2oke s GLY 93 N 1.29 1.90 -0.13 6.18 0.00 -1.26 -2.12 107.32 113.19 2oke s GLY 93 Ca 0.46 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 44.13 2oke s GLY 93 CO 0.09 -1.00 -0.15 0.14 0.00 0.00 0.00 173.10 172.18 2oke s VAL 94 N -1.23 2.79 -0.71 1.40 1.01 0.17 -4.89 120.40 118.94 2oke s VAL 94 Ca 0.24 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 2oke s VAL 94 Cb -0.12 -2.16 0.13 0.00 0.00 0.00 0.00 36.38 34.24 2oke s VAL 94 CO 0.16 0.53 0.80 -0.63 0.00 0.00 0.00 175.10 175.96 2oke s ILE 95 N 0.48 4.95 -0.17 2.22 1.01 -1.26 0.14 121.20 128.58 2oke s ILE 95 Ca -0.11 -1.40 -0.27 0.00 0.00 0.00 0.00 60.65 58.88 2oke s ILE 95 Cb -0.16 -4.55 -0.01 0.00 0.01 0.00 0.00 42.46 37.75 2oke s ILE 95 CO 0.05 -1.19 0.90 -0.76 0.00 0.00 0.00 174.94 173.94 2oke s LEU 96 N 2.20 4.17 -0.22 2.97 1.43 -0.46 -1.03 118.68 127.74 2oke s LEU 96 Ca 0.17 1.27 -0.09 0.00 -1.03 0.00 0.00 54.13 54.46 2oke s LEU 96 Cb -0.17 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 2oke s LEU 96 CO 0.00 -0.46 0.10 -0.63 0.23 0.00 0.00 176.35 175.59 2oke s ILE 97 N 2.35 4.90 -0.69 -0.59 1.01 0.11 -1.14 121.20 127.16 2oke s ILE 97 Ca 0.41 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.91 2oke s ILE 97 Cb -0.17 -3.26 0.14 0.00 0.01 0.00 0.00 42.46 39.19 2oke s ILE 97 CO 0.12 0.39 0.74 0.21 0.00 0.00 0.00 174.94 176.39 2oke s ASN 98 N 0.91 6.39 0.00 3.58 3.84 -0.02 -0.90 114.94 128.74 2oke s ASN 98 Ca 0.05 -1.90 0.25 0.00 0.21 0.00 0.00 52.86 51.47 2oke s ASN 98 Cb -0.13 -2.27 0.43 0.00 -0.55 0.00 0.00 41.25 38.72 2oke s ASN 98 CO 0.03 -0.92 1.39 0.59 -2.79 0.00 0.00 177.10 175.39 2oke n ASN 99 N 5.56 2.34 -2.84 -4.21 3.02 0.17 -0.59 115.26 118.71 2oke n ASN 99 Ca -0.00 -1.73 -0.12 0.00 -0.03 0.00 0.00 54.58 52.70 2oke n ASN 99 Cb 0.44 0.07 0.09 0.00 -0.61 0.00 0.00 39.78 39.77 2oke n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oke n GLY 100 N 1.31 -1.95 0.29 7.41 0.00 -1.08 -4.79 105.19 106.38 2oke n GLY 100 Ca 0.15 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.68 2oke n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oke n LYS 101 N -2.49 1.56 -4.37 1.61 5.02 -1.26 -4.21 118.16 114.02 2oke n LYS 101 Ca 0.06 -0.63 -0.24 0.00 -2.02 0.00 0.00 58.31 55.48 2oke n LYS 101 Cb 0.23 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 2oke n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oke s THR 103 N -1.89 2.34 -0.23 0.00 2.01 -1.26 -4.22 115.64 112.39 2oke s THR 103 Ca 0.18 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 2oke s THR 103 Cb -0.07 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 2oke s THR 103 CO 0.08 0.00 0.20 0.12 -0.69 0.00 0.00 174.62 174.33 2oke s PHE 104 N 2.20 3.34 -0.19 4.92 5.36 0.00 -4.96 117.98 128.66 2oke s PHE 104 Ca 0.79 0.31 -0.12 0.00 -0.96 0.00 0.00 56.93 56.95 2oke s PHE 104 Cb -0.47 -2.30 -0.05 0.00 -0.34 0.00 0.00 43.02 39.86 2oke s PHE 104 CO 0.35 0.09 0.23 -0.80 -1.46 0.00 0.00 175.22 173.63 2oke s ASN 105 N 0.96 6.30 -0.32 6.13 0.01 -1.26 -2.00 114.94 124.76 2oke s ASN 105 Ca 0.10 0.35 -0.07 0.00 -0.71 0.00 0.00 52.86 52.52 2oke s ASN 105 Cb -0.13 -2.15 0.02 0.00 0.41 0.00 0.00 41.25 39.40 2oke s ASN 105 CO 0.04 0.09 0.11 -0.69 -1.51 0.00 0.00 177.10 175.14 2oke s VAL 106 N 0.67 4.01 0.10 1.60 1.01 -0.24 -5.00 120.40 122.55 2oke s VAL 106 Ca 0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2oke s VAL 106 Cb -0.13 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2oke s VAL 106 CO 0.03 -0.05 0.34 0.20 0.00 0.00 0.00 175.10 175.62 2oke s ASN 107 N 1.48 6.49 -0.09 3.32 0.01 -1.26 -0.80 114.94 124.09 2oke s ASN 107 Ca 0.01 0.57 -0.33 0.00 -0.71 0.00 0.00 52.86 52.40 2oke s ASN 107 Cb -0.18 -2.08 -0.11 0.00 0.41 0.00 0.00 41.25 39.29 2oke s ASN 107 CO 0.03 0.11 1.94 0.41 -1.51 0.00 0.00 177.10 178.09 2oke n THR 108 N 0.38 0.59 0.00 1.60 -1.04 -1.21 -1.33 114.28 113.26 2oke n THR 108 Ca -0.05 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2oke n THR 108 Cb 0.52 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2oke n THR 108 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2oke n GLY 109 N 4.66 2.73 3.72 3.41 0.00 0.12 -4.99 105.19 114.85 2oke n GLY 109 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2oke n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oke s ASP 110 N -1.22 6.43 0.23 1.61 1.01 -0.44 -4.56 116.67 119.73 2oke s ASP 110 Ca 0.00 2.83 -0.31 0.00 0.71 0.00 0.00 52.55 55.78 2oke s ASP 110 Cb 0.00 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2oke s ASP 110 CO 0.00 -0.93 1.51 -0.13 0.21 0.00 0.00 175.17 175.84 2oke s ARG 111 N 0.89 4.22 0.00 8.23 0.52 -1.26 -1.09 118.95 130.46 2oke s ARG 111 Ca 0.72 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 58.31 2oke s ARG 111 Cb -0.48 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 31.88 2oke s ARG 111 CO 0.34 -0.52 0.00 0.44 0.02 0.00 0.00 175.30 175.58 2oke n ILE 112 N 2.83 0.00 -3.87 1.52 -5.35 -0.63 -4.93 119.36 108.93 2oke n ILE 112 Ca 0.09 -0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.56 2oke n ILE 112 Cb 0.39 0.34 0.01 0.00 -1.74 0.00 0.00 39.64 38.64 2oke n ILE 112 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oke s ALA 113 N -1.34 -1.84 -0.06 -1.28 0.00 -1.25 -4.60 121.76 111.39 2oke s ALA 113 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 2oke s ALA 113 Cb 0.00 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.89 2oke s ALA 113 CO 0.00 -1.08 -0.02 1.14 0.00 0.00 0.00 175.76 175.80 2oke s GLN 114 N -2.26 0.75 -0.05 0.00 -2.07 -0.27 -1.50 119.66 114.26 2oke s GLN 114 Ca 0.22 0.00 -0.30 0.00 -1.82 0.00 0.00 55.36 53.46 2oke s GLN 114 Cb -0.01 -0.95 -0.02 0.00 -1.09 0.00 0.00 33.01 30.93 2oke s GLN 114 CO 0.03 -0.21 1.03 -1.17 -1.32 0.00 0.00 175.29 173.65 2oke s LEU 115 N 1.53 4.31 -0.16 2.60 2.96 0.53 -0.97 118.68 129.46 2oke s LEU 115 Ca -0.01 1.65 0.01 0.00 -0.22 0.00 0.00 54.13 55.55 2oke s LEU 115 Cb -0.13 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2oke s LEU 115 CO -0.03 -0.39 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.80 2oke s ILE 116 N 1.59 2.47 -0.76 6.68 1.01 0.35 -0.18 121.20 132.36 2oke s ILE 116 Ca 0.51 -0.83 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 2oke s ILE 116 Cb -0.21 -2.04 0.06 0.00 0.01 0.00 0.00 42.46 40.28 2oke s ILE 116 CO 0.23 0.52 1.17 -0.31 0.00 0.00 0.00 174.94 176.55 2oke s TYR 117 N 0.96 2.53 -0.17 3.97 2.02 -1.26 -0.22 117.35 125.18 2oke s TYR 117 Ca -0.03 -0.44 -0.13 0.00 -0.37 0.00 0.00 57.07 56.10 2oke s TYR 117 Cb -0.15 -4.48 -0.05 0.00 -0.40 0.00 0.00 41.96 36.88 2oke s TYR 117 CO -0.03 -1.85 0.26 -0.65 -1.57 0.00 0.00 175.55 171.70 2oke s GLN 118 N 4.77 4.22 0.10 -0.62 -0.21 -0.20 -4.91 119.66 122.82 2oke s GLN 118 Ca 0.31 0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.41 2oke s GLN 118 Cb -0.10 -3.42 -0.06 0.00 1.00 0.00 0.00 33.01 30.43 2oke s GLN 118 CO 0.08 0.27 1.16 1.03 -2.12 0.00 0.00 175.29 175.71 2oke s ARG 119 N 0.40 4.49 0.24 2.91 0.52 -1.26 -2.17 118.95 124.07 2oke s ARG 119 Ca 0.15 1.75 0.01 0.00 -0.52 0.00 0.00 55.73 57.12 2oke s ARG 119 Cb -0.13 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 2oke s ARG 119 CO 0.03 -0.14 0.12 0.96 0.02 0.00 0.00 175.30 176.29 2oke s ILE 120 N 0.57 0.28 0.13 1.52 -4.36 -1.09 -4.99 121.20 113.26 2oke s ILE 120 Ca 0.55 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.00 2oke s ILE 120 Cb -0.29 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 2oke s ILE 120 CO 0.32 0.00 -0.02 -0.31 0.24 0.00 0.00 174.94 175.16 2oke s TYR 121 N -3.90 2.88 -0.62 1.37 2.02 -1.26 -4.67 117.35 113.16 2oke s TYR 121 Ca 0.38 -0.10 0.06 0.00 -0.37 0.00 0.00 57.07 57.04 2oke s TYR 121 Cb 0.07 -1.45 0.23 0.00 -0.40 0.00 0.00 41.96 40.41 2oke s TYR 121 CO 0.14 0.48 0.65 0.66 -1.57 0.00 0.00 175.55 175.91 2oke n TYR 122 N 0.32 2.99 -2.39 2.71 4.01 -1.26 -5.08 117.16 118.45 2oke n TYR 122 Ca -0.11 -4.11 -0.33 0.00 -0.16 0.00 0.00 57.90 53.20 2oke n TYR 122 Cb 0.53 -0.52 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 2oke n TYR 122 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2oke s PRO 123 N -2.00 3.83 0.33 -0.72 0.04 -1.26 -5.03 135.00 130.19 2oke s PRO 123 Ca 0.35 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 2oke s PRO 123 Cb 0.10 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2oke s PRO 123 CO -0.07 -0.37 1.09 -2.00 0.04 0.00 0.00 177.00 175.68 2oke s GLU 124 N -3.89 4.42 -0.12 4.56 2.12 -1.26 -5.05 118.70 119.48 2oke s GLU 124 Ca 0.61 1.70 -0.05 0.00 0.36 0.00 0.00 54.97 57.59 2oke s GLU 124 Cb -0.12 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 2oke s GLU 124 CO 0.29 0.04 0.07 -0.51 -0.54 0.00 0.00 175.26 174.61 2oke s LEU 125 N -1.96 3.95 -0.06 2.70 1.43 -1.26 -5.10 118.68 118.38 2oke s LEU 125 Ca 0.50 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 2oke s LEU 125 Cb -0.28 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.00 2oke s LEU 125 CO 0.36 0.34 -0.10 -0.70 0.23 0.00 0.00 176.35 176.49 2oke s GLU 126 N -0.65 1.38 -0.03 1.70 2.12 -1.26 -5.13 118.70 116.83 2oke s GLU 126 Ca 0.12 -0.31 -0.28 0.00 0.36 0.00 0.00 54.97 54.86 2oke s GLU 126 Cb -0.12 -1.19 -0.03 0.00 0.26 0.00 0.00 34.13 33.05 2oke s GLU 126 CO 0.02 0.00 0.88 -2.00 -0.54 0.00 0.00 175.26 173.62 2oke s GLU 127 N 0.70 4.50 0.37 4.30 2.12 -1.26 -5.05 118.70 124.38 2oke s GLU 127 Ca -0.13 1.22 0.04 0.00 0.36 0.00 0.00 54.97 56.45 2oke s GLU 127 Cb -0.15 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 2oke s GLU 127 CO 0.02 -0.03 0.06 0.14 -0.54 0.00 0.00 175.26 174.92 2oke s VAL 128 N 1.01 1.15 -0.05 3.70 -7.23 -1.26 -5.08 120.40 112.65 2oke s VAL 128 Ca 0.46 -2.00 0.14 0.00 -1.81 0.00 0.00 61.98 58.78 2oke s VAL 128 Cb -0.20 -2.66 -0.22 0.00 0.56 0.00 0.00 36.38 33.87 2oke s VAL 128 CO 0.24 0.00 0.26 0.00 -0.31 0.00 0.00 175.10 175.29 2oke n GLN 129 N -0.83 0.77 -4.02 4.82 6.02 -1.26 -4.99 117.38 117.90 2oke n GLN 129 Ca -0.05 -0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 56.71 2oke n GLN 129 Cb 0.66 -1.36 -0.12 0.00 1.02 0.00 0.00 30.24 30.44 2oke n GLN 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2oke s SER 130 N -3.99 0.45 0.00 1.08 0.15 -1.26 -5.38 113.70 104.75 2oke s SER 130 Ca -0.06 -0.34 0.22 0.00 0.70 0.00 0.00 55.95 56.47 2oke s SER 130 Cb 0.08 0.03 0.17 0.00 -1.71 0.00 0.00 66.02 64.60 2oke s SER 130 CO 0.61 -0.14 1.19 0.18 1.20 0.00 0.00 173.24 176.29