#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6x n SER 26 N 0.00 4.92 0.08 1.61 7.64 -1.26 -4.21 113.62 122.40 2k6x n SER 26 Ca 0.00 -2.59 0.11 0.00 1.01 0.00 0.00 58.87 57.40 2k6x n SER 26 Cb 0.00 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 62.57 2k6x n SER 26 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2k6x n HIS 27 N 0.91 0.76 -3.15 1.43 -0.00 -1.26 -4.52 115.22 109.39 2k6x n HIS 27 Ca 0.25 0.22 -0.18 0.00 -0.00 0.00 0.00 57.72 58.02 2k6x n HIS 27 Cb 0.97 -0.85 -0.02 0.00 -0.00 0.00 0.00 29.99 30.09 2k6x n HIS 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2k6x n MET 28 N -2.55 0.96 0.20 1.57 -0.00 -1.26 -4.92 117.12 111.11 2k6x n MET 28 Ca -0.01 -3.24 0.04 0.00 -0.00 0.00 0.00 57.70 54.49 2k6x n MET 28 Cb 0.54 -1.63 0.42 0.00 -0.00 0.00 0.00 33.22 32.56 2k6x n MET 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2k6x h PRO 29 N 3.06 0.00 0.00 3.17 0.11 -1.81 -2.44 132.00 134.09 2k6x h PRO 29 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 2k6x h PRO 29 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2k6x h PRO 29 CO 0.47 0.30 -0.13 -0.56 -0.21 0.00 0.00 178.00 177.87 2k6x h GLN 30 N 0.00 0.00 -0.08 1.05 3.07 -1.97 -2.48 115.11 114.70 2k6x h GLN 30 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2k6x h GLN 30 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.09 2k6x h GLN 30 CO 0.04 0.13 0.03 0.82 0.09 0.00 0.00 178.83 179.93 2k6x h ILE 31 N 0.00 1.16 -0.60 1.86 1.08 -1.83 0.31 117.51 119.49 2k6x h ILE 31 Ca -0.00 -0.48 0.07 0.00 -0.39 0.00 0.00 64.86 64.07 2k6x h ILE 31 Cb 0.31 1.33 -0.06 0.00 -3.07 0.00 0.00 36.82 35.34 2k6x h ILE 31 CO 0.02 0.14 0.27 -0.08 -0.69 0.00 0.00 178.15 177.80 2k6x h GLU 32 N -0.05 0.48 -0.35 2.37 4.81 -1.56 -0.83 114.58 119.46 2k6x h GLU 32 Ca 0.03 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2k6x h GLU 32 Cb 0.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2k6x h GLU 32 CO -0.00 0.32 -0.32 0.00 -0.73 0.00 0.00 179.01 178.28 2k6x h ARG 33 N 0.50 0.76 -0.47 1.92 2.47 -1.24 -3.10 114.38 115.21 2k6x h ARG 33 Ca 0.29 -0.36 -0.12 0.00 -1.26 0.00 0.00 59.98 58.53 2k6x h ARG 33 Cb 0.28 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 2k6x h ARG 33 CO -0.24 0.98 -0.17 -0.09 0.56 0.00 0.00 179.97 181.00 2k6x h ARG 34 N 0.64 0.93 -0.87 0.04 9.65 0.29 -2.80 114.38 122.26 2k6x h ARG 34 Ca 0.07 -0.37 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2k6x h ARG 34 Cb 0.85 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.35 2k6x h ARG 34 CO 0.07 1.02 0.50 0.82 2.80 0.00 0.00 179.97 185.18 2k6x h ILE 35 N 0.81 1.25 -0.36 1.20 2.04 -1.11 0.12 117.51 121.46 2k6x h ILE 35 Ca 0.12 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 2k6x h ILE 35 Cb 0.72 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2k6x h ILE 35 CO 0.06 0.27 -0.09 0.11 0.00 0.00 0.00 178.15 178.50 2k6x h LYS 36 N 1.21 0.60 -0.46 2.37 1.79 -1.46 -0.80 116.57 119.82 2k6x h LYS 36 Ca 0.31 -0.17 -0.12 0.00 -2.18 0.00 0.00 60.65 58.48 2k6x h LYS 36 Cb -0.01 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2k6x h LYS 36 CO -0.05 0.69 -0.20 0.87 -1.08 0.00 0.00 179.45 179.67 2k6x h LYS 37 N 0.56 0.93 -0.11 3.15 1.79 -1.04 -1.58 116.57 120.26 2k6x h LYS 37 Ca 0.10 -0.38 -0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2k6x h LYS 37 Cb 0.49 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2k6x h LYS 37 CO 0.03 1.04 0.06 -0.07 -1.08 0.00 0.00 179.45 179.43 2k6x h LEU 38 N 0.80 0.14 -1.07 2.94 3.38 -0.12 0.14 115.31 121.52 2k6x h LEU 38 Ca 0.11 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2k6x h LEU 38 Cb 0.76 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2k6x h LEU 38 CO 0.06 0.19 -0.06 0.40 0.09 0.00 0.00 178.44 179.13 2k6x h ILE 39 N 0.08 1.23 -0.09 1.22 5.03 -1.17 -1.41 117.51 122.39 2k6x h ILE 39 Ca 0.04 -0.96 -0.02 0.00 -0.12 0.00 0.00 64.86 63.80 2k6x h ILE 39 Cb 0.09 1.01 -0.00 0.00 -3.03 0.00 0.00 36.82 34.89 2k6x h ILE 39 CO -0.01 0.32 -0.01 -1.28 -0.68 0.00 0.00 178.15 176.50 2k6x h SER 40 N 0.56 0.16 -0.78 1.72 0.87 -0.78 -1.64 113.55 113.66 2k6x h SER 40 Ca 0.11 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 2k6x h SER 40 Cb 0.44 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2k6x h SER 40 CO 0.02 0.47 0.40 -0.07 -0.53 0.00 0.00 176.83 177.12 2k6x h LEU 41 N -0.14 1.00 -0.91 2.23 3.38 -0.53 0.16 115.31 120.51 2k6x h LEU 41 Ca 0.02 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2k6x h LEU 41 Cb 0.39 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2k6x h LEU 41 CO 0.01 0.83 -0.23 1.23 0.09 0.00 0.00 178.44 180.37 2k6x h GLY 42 N 1.09 0.58 0.88 0.83 0.00 -1.20 0.39 103.07 105.63 2k6x h GLY 42 Ca 0.27 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2k6x h GLY 42 CO -0.04 0.43 -0.18 1.70 0.00 0.00 0.00 176.54 178.45 2k6x h LYS 43 N 0.47 0.56 -0.76 4.80 1.63 -0.43 -1.53 116.57 121.30 2k6x h LYS 43 Ca 0.07 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 2k6x h LYS 43 Cb 0.66 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 2k6x h LYS 43 CO 0.05 0.85 0.45 0.87 -3.45 0.00 0.00 179.45 178.21 2k6x h LYS 44 N 0.28 1.04 0.00 1.90 6.56 -0.39 -2.36 116.57 123.60 2k6x h LYS 44 Ca 0.05 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2k6x h LYS 44 Cb 0.71 -0.22 -0.00 0.00 -0.57 0.00 0.00 32.23 32.15 2k6x h LYS 44 CO 0.05 0.74 -0.02 0.87 -2.06 0.00 0.00 179.45 179.02 2k6x h LYS 45 N 1.06 0.00 0.00 3.15 1.79 0.20 -3.47 116.57 119.30 2k6x h LYS 45 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2k6x h LYS 45 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2k6x h LYS 45 CO -0.05 0.02 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 2k6x n GLY 46 N -0.05 0.50 3.07 3.86 0.00 -0.62 -5.06 105.19 106.88 2k6x n GLY 46 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2k6x n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6x s TYR 47 N 0.00 0.69 -1.12 1.61 2.02 -0.92 -4.84 117.35 114.80 2k6x s TYR 47 Ca 0.00 -0.53 -0.21 0.00 -0.37 0.00 0.00 57.07 55.96 2k6x s TYR 47 Cb 0.00 -0.41 0.07 0.00 -0.40 0.00 0.00 41.96 41.21 2k6x s TYR 47 CO 0.00 -0.09 1.54 0.96 -1.57 0.00 0.00 175.55 176.39 2k6x s ILE 48 N -1.54 4.07 0.09 2.71 -5.25 -1.26 -3.73 121.20 116.29 2k6x s ILE 48 Ca -0.08 -1.29 -0.14 0.00 -0.99 0.00 0.00 60.65 58.15 2k6x s ILE 48 Cb -0.09 -5.09 0.02 0.00 2.95 0.00 0.00 42.46 40.25 2k6x s ILE 48 CO 0.00 -1.94 0.32 0.28 -1.79 0.00 0.00 174.94 171.81 2k6x s THR 49 N 4.48 0.09 0.27 8.37 -1.32 -1.26 0.73 115.64 127.00 2k6x s THR 49 Ca 0.48 -0.76 -0.02 0.00 -1.21 0.00 0.00 61.69 60.19 2k6x s THR 49 Cb 0.01 -1.16 0.27 0.00 -1.51 0.00 0.00 72.50 70.11 2k6x s THR 49 CO -0.03 -0.42 1.89 0.22 -2.21 0.00 0.00 174.62 174.07 2k6x h TYR 50 N 2.67 1.19 -0.75 9.09 3.20 -1.33 -1.50 116.97 129.53 2k6x h TYR 50 Ca -0.33 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 2k6x h TYR 50 Cb 1.23 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2k6x h TYR 50 CO 0.38 0.61 0.34 0.93 -1.64 0.00 0.00 178.16 178.79 2k6x h GLU 51 N 1.16 1.09 0.00 1.82 5.08 -1.87 -2.70 114.58 119.15 2k6x h GLU 51 Ca 0.43 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2k6x h GLU 51 Cb 0.18 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2k6x h GLU 51 CO -0.17 0.86 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.74 2k6x h ASP 52 N 1.06 0.00 0.01 1.42 5.19 -1.56 -1.02 116.42 121.51 2k6x h ASP 52 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2k6x h ASP 52 Cb 0.14 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2k6x h ASP 52 CO -0.03 0.52 -0.03 0.40 -3.12 0.00 0.00 179.24 176.98 2k6x h ILE 53 N 0.00 0.93 -1.00 0.35 1.08 -1.08 0.14 117.51 117.92 2k6x h ILE 53 Ca -0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2k6x h ILE 53 Cb 0.95 0.93 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 2k6x h ILE 53 CO 0.07 0.00 0.66 0.44 -0.69 0.00 0.00 178.15 178.63 2k6x h ASP 54 N -0.05 1.12 1.37 1.72 5.19 -1.13 -0.57 116.42 124.08 2k6x h ASP 54 Ca 0.01 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2k6x h ASP 54 Cb 0.06 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.30 2k6x h ASP 54 CO -0.02 0.79 0.00 0.07 -3.12 0.00 0.00 179.24 176.96 2k6x h LYS 55 N 1.32 0.00 0.00 3.56 5.09 -0.98 -2.59 116.57 122.96 2k6x h LYS 55 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.12 2k6x h LYS 55 Cb -0.09 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.24 2k6x h LYS 55 CO -0.10 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.26 2k6x h ALA 56 N 2.40 1.00 -2.86 0.07 0.00 0.86 -3.45 119.26 117.29 2k6x h ALA 56 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2k6x h ALA 56 Cb 0.69 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.57 2k6x h ALA 56 CO 0.00 0.00 0.83 0.12 0.00 0.00 0.00 179.25 180.20 2k6x s PHE 57 N -3.24 2.70 0.08 0.00 5.36 -0.85 -3.83 117.98 118.20 2k6x s PHE 57 Ca 0.07 0.96 -0.20 0.00 -0.96 0.00 0.00 56.93 56.79 2k6x s PHE 57 Cb 0.06 -4.03 -0.07 0.00 -0.34 0.00 0.00 43.02 38.64 2k6x s PHE 57 CO 0.65 -3.28 0.61 -1.25 -1.46 0.00 0.00 175.22 170.49 2k6x s PRO 58 N -1.15 4.27 0.00 10.12 0.05 -1.26 -5.05 135.00 141.98 2k6x s PRO 58 Ca 0.59 0.81 0.00 0.00 0.05 0.00 0.00 61.00 62.44 2k6x s PRO 58 Cb -0.47 -3.26 0.00 0.00 0.05 0.00 0.00 34.50 30.83 2k6x s PRO 58 CO 0.54 0.59 0.00 -0.35 0.05 0.00 0.00 177.00 177.83 2k6x n PRO 59 N 1.84 3.91 -0.59 0.56 -0.05 -1.25 -4.99 135.00 134.42 2k6x n PRO 59 Ca -0.09 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.44 2k6x n PRO 59 Cb 0.50 0.00 0.32 0.00 -0.05 0.00 0.00 33.50 34.28 2k6x n PRO 59 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2k6x n ASP 60 N 0.00 4.43 -4.65 3.54 8.00 -1.26 -4.98 116.55 121.62 2k6x n ASP 60 Ca 0.00 -2.47 -0.44 0.00 0.71 0.00 0.00 54.79 52.59 2k6x n ASP 60 Cb 0.00 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 40.50 2k6x n ASP 60 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2k6x n PHE 61 N 0.89 2.39 0.17 1.24 -1.74 -1.26 -4.83 117.46 114.32 2k6x n PHE 61 Ca 0.23 -0.25 0.08 0.00 -0.56 0.00 0.00 57.45 56.94 2k6x n PHE 61 Cb 0.85 -2.76 0.08 0.00 1.52 0.00 0.00 39.48 39.18 2k6x n PHE 61 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 2k6x h GLU 62 N 10.85 0.00 -1.61 3.97 5.08 -1.94 -3.45 114.58 127.48 2k6x h GLU 62 Ca -0.48 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2k6x h GLU 62 Cb 1.25 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.26 2k6x h GLU 62 CO 0.95 0.21 0.19 0.20 -1.00 0.00 0.00 179.01 179.55 2k6x s GLY 63 N -4.35 -0.30 -0.11 -3.84 0.00 -1.26 -5.15 107.32 92.30 2k6x s GLY 63 Ca 0.05 2.83 -0.01 0.00 0.00 0.00 0.00 44.72 47.58 2k6x s GLY 63 CO 0.72 2.74 -0.05 -0.11 0.00 0.00 0.00 173.10 176.40 2k6x s PHE 64 N 1.86 2.99 0.08 1.90 -0.71 -1.26 -5.01 117.98 117.82 2k6x s PHE 64 Ca -0.08 -0.11 -0.12 0.00 -1.04 0.00 0.00 56.93 55.59 2k6x s PHE 64 Cb -0.06 -1.82 0.01 0.00 -1.21 0.00 0.00 43.02 39.94 2k6x s PHE 64 CO -0.17 0.18 0.26 0.34 -1.34 0.00 0.00 175.22 174.49 2k6x s ASP 65 N -0.31 -0.02 0.31 1.98 -1.08 -1.26 -5.03 116.67 111.26 2k6x s ASP 65 Ca 0.05 -0.44 0.02 0.00 -0.52 0.00 0.00 52.55 51.66 2k6x s ASP 65 Cb -0.13 0.37 0.51 0.00 -1.46 0.00 0.00 42.92 42.21 2k6x s ASP 65 CO 0.02 -0.71 1.85 0.71 0.52 0.00 0.00 175.17 177.57 2k6x h THR 66 N 2.87 1.21 -0.42 1.71 1.35 -2.01 -2.02 112.91 115.60 2k6x h THR 66 Ca -0.33 -0.80 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 2k6x h THR 66 Cb 1.21 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 2k6x h THR 66 CO 0.51 0.29 0.16 -1.13 -0.25 0.00 0.00 175.52 175.10 2k6x h ASN 67 N 0.64 0.54 -0.97 5.36 -0.73 -2.00 -2.11 115.58 116.32 2k6x h ASN 67 Ca 0.14 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2k6x h ASN 67 Cb 0.32 -0.14 -0.05 0.00 0.27 0.00 0.00 38.32 38.72 2k6x h ASN 67 CO 0.01 0.50 0.62 0.25 -0.37 0.00 0.00 177.43 178.44 2k6x h LEU 68 N 0.60 1.13 -0.67 0.34 5.85 -1.77 0.38 115.31 121.17 2k6x h LEU 68 Ca 0.15 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2k6x h LEU 68 Cb 0.13 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2k6x h LEU 68 CO -0.01 0.83 0.19 0.40 -0.34 0.00 0.00 178.44 179.51 2k6x h ILE 69 N 1.32 1.26 -0.51 4.05 1.08 -1.29 0.26 117.51 123.68 2k6x h ILE 69 Ca 0.35 -0.90 -0.12 0.00 -0.39 0.00 0.00 64.86 63.80 2k6x h ILE 69 Cb -0.12 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 2k6x h ILE 69 CO -0.07 0.35 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.24 2k6x h GLU 70 N 0.98 1.01 -0.46 2.37 4.39 -1.26 -2.56 114.58 119.05 2k6x h GLU 70 Ca 0.21 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 2k6x h GLU 70 Cb 0.32 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2k6x h GLU 70 CO -0.00 1.08 0.25 -0.09 -1.16 0.00 0.00 179.01 179.09 2k6x h ARG 71 N 0.87 0.63 -0.40 2.33 9.65 0.43 -0.60 114.38 127.30 2k6x h ARG 71 Ca 0.12 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2k6x h ARG 71 Cb 0.73 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 2k6x h ARG 71 CO 0.06 0.47 0.24 0.82 2.80 0.00 0.00 179.97 184.36 2k6x h ILE 72 N 0.64 1.13 -0.59 1.20 2.04 -0.11 0.30 117.51 122.12 2k6x h ILE 72 Ca 0.17 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2k6x h ILE 72 Cb 0.03 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2k6x h ILE 72 CO -0.03 0.13 0.39 0.45 0.00 0.00 0.00 178.15 179.09 2k6x h HIS 73 N 0.53 0.73 -0.29 1.37 3.86 -1.13 -2.45 115.15 117.77 2k6x h HIS 73 Ca 0.14 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2k6x h HIS 73 Cb -0.00 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2k6x h HIS 73 CO -0.04 0.46 0.17 0.93 0.86 0.00 0.00 177.93 180.31 2k6x h GLU 74 N 0.79 0.34 -0.43 2.45 5.08 -0.56 -1.86 114.58 120.40 2k6x h GLU 74 Ca 0.22 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.68 2k6x h GLU 74 Cb -0.08 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2k6x h GLU 74 CO -0.05 0.23 0.31 0.93 -1.00 0.00 0.00 179.01 179.43 2k6x h GLU 75 N 0.35 0.00 -0.11 2.33 4.39 -0.09 0.74 114.58 122.19 2k6x h GLU 75 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2k6x h GLU 75 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2k6x h GLU 75 CO -0.05 0.00 0.07 -0.07 -1.16 0.00 0.00 179.01 177.79 2k6x h LEU 76 N 0.00 0.12 0.03 1.33 3.38 -0.87 0.42 115.31 119.73 2k6x h LEU 76 Ca 0.20 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 2k6x h LEU 76 Cb 0.82 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2k6x h LEU 76 CO -0.00 0.11 -0.69 -0.08 0.09 0.00 0.00 178.44 177.87 2k6x h GLU 77 N 0.12 0.07 -0.12 1.13 4.81 -1.27 -2.55 114.58 116.78 2k6x h GLU 77 Ca 0.04 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2k6x h GLU 77 Cb 0.01 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2k6x h GLU 77 CO -0.01 1.05 -0.19 -0.22 -0.73 0.00 0.00 179.01 178.92 2k6x h LYS 78 N -0.83 0.34 0.00 1.92 3.64 0.37 -3.32 116.57 118.68 2k6x h LYS 78 Ca -0.17 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 58.85 2k6x h LYS 78 Cb 1.27 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2k6x h LYS 78 CO -0.04 0.79 -2.04 0.72 -2.27 0.00 0.00 179.45 176.60 2k6x n HIS 79 N -4.53 0.15 -0.53 1.91 8.25 0.50 -4.99 115.22 115.97 2k6x n HIS 79 Ca -0.07 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2k6x n HIS 79 Cb 0.40 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2k6x n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k6x n GLY 80 N 1.45 0.73 3.79 -1.41 0.00 0.12 -4.98 105.19 104.89 2k6x n GLY 80 Ca -0.15 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2k6x n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k6x s ILE 81 N -2.00 3.84 -0.09 -0.61 2.07 -0.64 -4.94 121.20 118.84 2k6x s ILE 81 Ca 0.00 1.34 0.03 0.00 -1.41 0.00 0.00 60.65 60.61 2k6x s ILE 81 Cb 0.00 -3.65 -0.01 0.00 0.13 0.00 0.00 42.46 38.92 2k6x s ILE 81 CO 0.00 -0.06 -0.19 0.20 -1.91 0.00 0.00 174.94 172.98 2k6x s ASN 82 N -1.71 3.57 -0.29 4.50 0.02 -1.26 -4.12 114.94 115.64 2k6x s ASN 82 Ca 0.59 -0.40 -0.17 0.00 -1.02 0.00 0.00 52.86 51.87 2k6x s ASN 82 Cb -0.19 -1.21 0.13 0.00 0.02 0.00 0.00 41.25 40.00 2k6x s ASN 82 CO 0.24 0.22 0.93 -0.51 0.02 0.00 0.00 177.10 178.00 2k6x s ILE 83 N 0.01 0.00 0.38 0.60 1.10 -1.26 -4.94 121.20 117.08 2k6x s ILE 83 Ca -0.06 0.00 -0.08 0.00 -0.51 0.00 0.00 60.65 60.00 2k6x s ILE 83 Cb -0.15 -1.00 -0.06 0.00 0.15 0.00 0.00 42.46 41.41 2k6x s ILE 83 CO 0.05 0.00 0.70 0.54 -2.11 0.00 0.00 174.94 174.12 2k6x s VAL 84 N 1.30 4.87 -0.13 4.00 0.11 0.22 -4.90 120.40 125.87 2k6x s VAL 84 Ca -0.08 0.39 0.20 0.00 -2.93 0.00 0.00 61.98 59.56 2k6x s VAL 84 Cb -0.04 -3.75 -0.18 0.00 -1.53 0.00 0.00 36.38 30.88 2k6x s VAL 84 CO -0.15 -0.49 0.67 -0.62 -3.33 0.00 0.00 175.10 171.18 2k6x n GLU 85 N -1.29 0.64 -0.54 1.54 1.02 -1.26 -1.12 120.64 119.62 2k6x n GLU 85 Ca 0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2k6x n GLU 85 Cb 0.54 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2k6x n GLU 85 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2k6x n ASN 86 N -2.62 0.00 -4.71 1.62 4.05 -1.26 -4.41 115.26 107.92 2k6x n ASN 86 Ca -0.09 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.54 2k6x n ASN 86 Cb 0.72 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.70 2k6x n ASN 86 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2k6x s GLU 87 N -0.09 4.49 -0.11 1.20 2.02 -1.26 -4.98 118.70 119.97 2k6x s GLU 87 Ca 0.00 1.10 -0.34 0.00 0.02 0.00 0.00 54.97 55.75 2k6x s GLU 87 Cb 0.00 -3.45 -0.12 0.00 0.10 0.00 0.00 34.13 30.66 2k6x s GLU 87 CO 0.00 0.01 1.90 -2.30 0.02 0.00 0.00 175.26 174.89 2k6x n PRO 88 N 3.85 2.11 -0.01 0.39 -0.02 -1.26 -4.87 135.00 135.18 2k6x n PRO 88 Ca 0.02 0.77 -0.15 0.00 -2.02 0.00 0.00 63.50 62.12 2k6x n PRO 88 Cb 0.51 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 2k6x n PRO 88 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2k6x h GLU 89 N 9.38 0.71 -2.59 -0.52 4.81 -2.04 -3.39 114.58 120.94 2k6x h GLU 89 Ca -0.48 -0.55 -0.60 0.00 -0.13 0.00 0.00 59.36 57.61 2k6x h GLU 89 Cb 1.27 0.10 -0.39 0.00 0.63 0.00 0.00 28.75 30.37 2k6x h GLU 89 CO 0.95 1.16 -0.85 -1.21 -0.73 0.00 0.00 179.01 178.33 2k6x s GLU 90 N -3.80 1.36 0.13 1.92 2.02 -1.26 -5.10 118.70 113.97 2k6x s GLU 90 Ca -0.09 -2.46 0.10 0.00 0.02 0.00 0.00 54.97 52.54 2k6x s GLU 90 Cb 0.09 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2k6x s GLU 90 CO 0.88 -1.35 -0.23 -2.00 0.02 0.00 0.00 175.26 172.58 2k6x s GLU 91 N -0.36 1.28 0.35 1.61 2.56 -1.26 -5.03 118.70 117.85 2k6x s GLU 91 Ca 0.30 -1.30 0.00 0.00 0.00 0.00 0.00 54.97 53.98 2k6x s GLU 91 Cb 0.01 -1.62 0.00 0.00 2.00 0.00 0.00 34.13 34.51 2k6x s GLU 91 CO -0.18 0.37 0.00 -0.85 -0.56 0.00 0.00 175.26 174.04 2k6x n GLU 92 N 0.86 0.00 0.00 4.30 0.28 -1.26 -4.93 120.64 119.89 2k6x n GLU 92 Ca -0.18 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 56.94 2k6x n GLU 92 Cb 0.54 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.48 2k6x n GLU 92 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2k6x n ILE 93 N -3.46 0.00 -2.28 3.84 5.41 -1.26 -4.94 119.36 116.67 2k6x n ILE 93 Ca 0.00 -0.45 -0.15 0.00 1.00 0.00 0.00 62.75 63.15 2k6x n ILE 93 Cb 0.00 1.43 -0.01 0.00 -0.71 0.00 0.00 39.64 40.35 2k6x n ILE 93 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2k6x n SER 94 N 1.00 -4.50 -4.26 4.38 7.64 -1.26 -5.00 113.62 111.62 2k6x n SER 94 Ca 0.12 -0.01 -0.33 0.00 1.01 0.00 0.00 58.87 59.67 2k6x n SER 94 Cb 0.55 -3.65 -0.16 0.00 -1.01 0.00 0.00 64.21 59.94 2k6x n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6x s ALA 95 N -2.74 2.36 0.00 -0.43 0.00 -1.26 -5.23 121.76 114.47 2k6x s ALA 95 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2k6x s ALA 95 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.09 2k6x s ALA 95 CO 0.00 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.33