#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 7.35 0.00 1.61 3.41 -1.26 -4.91 113.62 119.82 2k6x n SER 26 Ca 0.00 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 2k6x n SER 26 Cb 0.00 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2k6x n SER 26 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2k6x n HIS 27 N -0.88 0.00 -3.42 7.33 -0.00 -1.26 -4.43 115.22 112.57 2k6x n HIS 27 Ca 0.61 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 58.18 2k6x n HIS 27 Cb 0.73 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.62 2k6x n HIS 27 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2k6x s MET 28 N 0.00 0.28 0.57 1.57 1.00 -1.26 -5.01 119.30 116.44 2k6x s MET 28 Ca 0.00 0.14 0.26 0.00 0.00 0.00 0.00 55.69 56.09 2k6x s MET 28 Cb 0.00 -0.81 1.57 0.00 0.00 0.00 0.00 34.83 35.59 2k6x s MET 28 CO 0.00 -0.81 2.13 -1.35 0.00 0.00 0.00 175.02 174.99 2k6x h PRO 29 N 8.26 0.00 0.00 2.03 0.11 -1.98 0.10 132.00 140.52 2k6x h PRO 29 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 2k6x h PRO 29 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2k6x h PRO 29 CO 0.30 0.00 -0.11 -0.56 -0.21 0.00 0.00 178.00 177.42 2k6x h GLN 30 N 0.00 0.00 -0.08 1.05 3.07 -1.95 -2.72 115.11 114.49 2k6x h GLN 30 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.79 2k6x h GLN 30 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.92 2k6x h GLN 30 CO -0.00 0.11 -0.04 0.82 0.09 0.00 0.00 178.83 179.81 2k6x h ILE 31 N 0.00 1.33 -0.49 1.86 1.08 -1.14 -0.42 117.51 119.73 2k6x h ILE 31 Ca -0.00 -1.06 0.06 0.00 -0.39 0.00 0.00 64.86 63.46 2k6x h ILE 31 Cb 0.30 1.87 -0.05 0.00 -3.07 0.00 0.00 36.82 35.87 2k6x h ILE 31 CO 0.01 0.30 0.20 -0.08 -0.69 0.00 0.00 178.15 177.89 2k6x h GLU 32 N -0.21 0.39 -0.50 2.37 4.22 -1.56 0.16 114.58 119.45 2k6x h GLU 32 Ca 0.02 -0.02 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 2k6x h GLU 32 Cb 0.49 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2k6x h GLU 32 CO 0.01 0.26 -0.10 0.00 -2.18 0.00 0.00 179.01 177.00 2k6x h ARG 33 N 0.40 0.95 -0.36 1.92 2.47 -1.51 -3.05 114.38 115.21 2k6x h ARG 33 Ca 0.23 -0.36 -0.10 0.00 -1.26 0.00 0.00 59.98 58.50 2k6x h ARG 33 Cb 0.21 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 2k6x h ARG 33 CO -0.21 1.02 -0.17 -0.09 0.56 0.00 0.00 179.97 181.08 2k6x h ARG 34 N 0.81 0.68 -0.57 0.04 9.65 -0.31 -1.46 114.38 123.22 2k6x h ARG 34 Ca 0.13 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2k6x h ARG 34 Cb 0.66 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 2k6x h ARG 34 CO 0.05 0.81 0.38 0.82 2.80 0.00 0.00 179.97 184.82 2k6x h ILE 35 N 0.60 1.14 -0.31 1.20 2.04 -0.88 0.25 117.51 121.55 2k6x h ILE 35 Ca 0.10 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 2k6x h ILE 35 Cb 0.63 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2k6x h ILE 35 CO 0.04 0.14 -0.22 0.11 0.00 0.00 0.00 178.15 178.22 2k6x h LYS 36 N 0.77 0.60 -0.52 2.37 1.79 -1.41 -2.15 116.57 118.02 2k6x h LYS 36 Ca 0.21 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 2k6x h LYS 36 Cb -0.08 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2k6x h LYS 36 CO -0.05 0.78 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.85 2k6x h LYS 37 N 0.53 0.91 0.05 3.15 3.64 -0.56 0.51 116.57 124.80 2k6x h LYS 37 Ca 0.08 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2k6x h LYS 37 Cb 0.68 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2k6x h LYS 37 CO 0.05 0.92 -0.03 -0.07 -2.27 0.00 0.00 179.45 178.05 2k6x h LEU 38 N 0.83 -0.06 -0.99 5.20 3.38 -0.09 0.22 115.31 123.81 2k6x h LEU 38 Ca 0.15 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2k6x h LEU 38 Cb 0.54 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2k6x h LEU 38 CO 0.03 0.01 -0.15 0.40 0.09 0.00 0.00 178.44 178.82 2k6x h ILE 39 N -0.13 1.25 -0.24 1.22 5.03 -1.27 -1.36 117.51 122.00 2k6x h ILE 39 Ca -0.01 -1.11 -0.11 0.00 -0.12 0.00 0.00 64.86 63.51 2k6x h ILE 39 Cb 0.11 1.17 -0.00 0.00 -3.03 0.00 0.00 36.82 35.06 2k6x h ILE 39 CO 0.01 0.37 -0.29 0.77 -0.68 0.00 0.00 178.15 178.33 2k6x h SER 40 N 0.51 0.67 -0.60 1.72 4.64 -0.57 -2.82 113.55 117.10 2k6x h SER 40 Ca 0.09 -0.49 0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2k6x h SER 40 Cb 0.56 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2k6x h SER 40 CO 0.04 1.03 0.40 -0.07 -0.87 0.00 0.00 176.83 177.35 2k6x h LEU 41 N 0.32 0.60 -1.39 5.97 3.38 -0.28 -0.71 115.31 123.20 2k6x h LEU 41 Ca 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2k6x h LEU 41 Cb 0.86 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2k6x h LEU 41 CO 0.07 0.41 -0.04 1.23 0.09 0.00 0.00 178.44 180.20 2k6x h GLY 42 N 0.70 0.38 1.96 0.83 0.00 -1.03 0.67 103.07 106.57 2k6x h GLY 42 Ca 0.24 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2k6x h GLY 42 CO -0.07 0.20 -0.58 1.70 0.00 0.00 0.00 176.54 177.80 2k6x h LYS 43 N 0.34 0.04 -0.28 4.80 3.11 -0.92 0.26 116.57 123.92 2k6x h LYS 43 Ca 0.08 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 57.80 2k6x h LYS 43 Cb 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 2k6x h LYS 43 CO 0.01 0.61 -0.18 0.87 -2.81 0.00 0.00 179.45 177.95 2k6x h LYS 44 N 0.03 0.62 -0.11 1.90 1.57 -0.44 -3.22 116.57 116.91 2k6x h LYS 44 Ca -0.01 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 2k6x h LYS 44 Cb 1.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2k6x h LYS 44 CO 0.08 0.88 -0.30 0.87 -0.57 0.00 0.00 179.45 180.41 2k6x h LYS 45 N 0.35 0.21 0.00 3.15 1.79 0.85 -3.47 116.57 119.44 2k6x h LYS 45 Ca 0.06 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2k6x h LYS 45 Cb 0.72 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2k6x h LYS 45 CO 0.05 0.49 0.00 0.41 -1.08 0.00 0.00 179.45 179.32 2k6x n GLY 46 N -0.49 0.26 3.09 3.86 0.00 0.86 -5.06 105.19 107.70 2k6x n GLY 46 Ca -0.01 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.24 -0.59 1.61 2.02 -0.86 -4.73 117.35 115.04 2k6x s TYR 47 Ca 0.00 -0.55 -0.27 0.00 -0.37 0.00 0.00 57.07 55.88 2k6x s TYR 47 Cb 0.00 -0.17 0.03 0.00 -0.40 0.00 0.00 41.96 41.42 2k6x s TYR 47 CO 0.00 -0.33 1.13 0.96 -1.57 0.00 0.00 175.55 175.73 2k6x s ILE 48 N -2.49 4.10 0.11 2.71 -5.25 -1.26 -4.51 121.20 114.60 2k6x s ILE 48 Ca -0.06 0.66 -0.19 0.00 -0.99 0.00 0.00 60.65 60.07 2k6x s ILE 48 Cb -0.02 -4.69 0.05 0.00 2.95 0.00 0.00 42.46 40.74 2k6x s ILE 48 CO -0.04 -1.33 0.47 0.28 -1.79 0.00 0.00 174.94 172.53 2k6x s THR 49 N 4.73 0.05 0.53 8.37 -1.32 -1.25 -0.89 115.64 125.85 2k6x s THR 49 Ca 0.38 -0.38 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 2k6x s THR 49 Cb -0.09 -1.07 0.35 0.00 -1.51 0.00 0.00 72.50 70.18 2k6x s THR 49 CO 0.22 -0.21 2.06 0.22 -2.21 0.00 0.00 174.62 174.71 2k6x h TYR 50 N 2.44 0.00 -0.61 9.09 3.20 -0.51 0.56 116.97 131.14 2k6x h TYR 50 Ca -0.33 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.50 2k6x h TYR 50 Cb 1.25 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 2k6x h TYR 50 CO 0.32 0.00 0.22 0.93 -1.64 0.00 0.00 178.16 177.99 2k6x h GLU 51 N 0.00 0.93 -0.55 1.82 5.08 -1.84 -2.77 114.58 117.25 2k6x h GLU 51 Ca 0.15 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2k6x h GLU 51 Cb 0.61 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2k6x h GLU 51 CO -0.00 0.81 0.08 0.38 -1.00 0.00 0.00 179.01 179.28 2k6x h ASP 52 N 0.86 0.84 -0.09 1.42 3.04 -1.14 0.37 116.42 121.72 2k6x h ASP 52 Ca 0.20 -0.18 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 2k6x h ASP 52 Cb 0.24 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.30 2k6x h ASP 52 CO -0.01 0.85 0.05 0.40 -2.04 0.00 0.00 179.24 178.49 2k6x h ILE 53 N 0.84 1.01 -0.26 4.15 1.08 -1.35 0.66 117.51 123.63 2k6x h ILE 53 Ca 0.17 -0.04 -0.09 0.00 -0.39 0.00 0.00 64.86 64.51 2k6x h ILE 53 Cb 0.38 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2k6x h ILE 53 CO 0.01 0.02 -0.22 -0.78 -0.69 0.00 0.00 178.15 176.48 2k6x h ASP 54 N 0.11 0.48 1.61 1.72 3.58 -1.19 -2.45 116.42 120.29 2k6x h ASP 54 Ca 0.04 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 2k6x h ASP 54 Cb -0.00 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 40.91 2k6x h ASP 54 CO -0.02 0.71 -0.03 0.07 -2.88 0.00 0.00 179.24 177.09 2k6x h LYS 55 N 0.43 0.00 0.00 0.28 2.10 0.42 -2.65 116.57 117.15 2k6x h LYS 55 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2k6x h LYS 55 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2k6x h LYS 55 CO 0.04 0.03 0.00 0.00 -2.00 0.00 0.00 179.45 177.53 2k6x h ALA 56 N 1.97 1.00 -2.49 0.07 0.00 0.79 -3.46 119.26 117.15 2k6x h ALA 56 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2k6x h ALA 56 Cb 0.85 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.74 2k6x h ALA 56 CO 0.00 0.00 0.52 0.34 0.00 0.00 0.00 179.25 180.11 2k6x n PHE 57 N -3.03 2.25 -2.07 0.00 -0.00 -1.00 -4.13 117.46 109.48 2k6x n PHE 57 Ca 0.02 0.53 -0.38 0.00 -0.00 0.00 0.00 57.45 57.62 2k6x n PHE 57 Cb 0.39 -2.42 0.01 0.00 -0.00 0.00 0.00 39.48 37.46 2k6x n PHE 57 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2k6x s PRO 58 N -1.61 3.65 0.37 -7.13 0.02 -1.26 -5.08 135.00 123.95 2k6x s PRO 58 Ca 0.58 2.01 0.02 0.00 0.02 0.00 0.00 61.00 63.63 2k6x s PRO 58 Cb -0.58 -2.47 0.07 0.00 0.02 0.00 0.00 34.50 31.54 2k6x s PRO 58 CO 0.60 -0.71 0.51 -0.35 -0.33 0.00 0.00 177.00 176.72 2k6x n PRO 59 N -0.46 0.42 -0.49 5.54 -0.05 -1.26 -5.00 135.00 133.71 2k6x n PRO 59 Ca 0.07 -1.58 0.10 0.00 -0.05 0.00 0.00 63.50 62.04 2k6x n PRO 59 Cb 0.46 -0.28 0.33 0.00 -0.05 0.00 0.00 33.50 33.95 2k6x n PRO 59 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2k6x n ASP 60 N -2.84 4.17 -4.65 3.54 2.03 -1.26 -4.95 116.55 112.60 2k6x n ASP 60 Ca 0.09 -2.24 -0.42 0.00 0.52 0.00 0.00 54.79 52.74 2k6x n ASP 60 Cb 0.33 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 40.18 2k6x n ASP 60 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2k6x s PHE 61 N -1.50 1.59 -0.30 -0.67 0.08 -1.26 -4.84 117.98 111.07 2k6x s PHE 61 Ca 0.48 0.03 0.20 0.00 0.12 0.00 0.00 56.93 57.75 2k6x s PHE 61 Cb 0.28 -4.07 0.17 0.00 -0.57 0.00 0.00 43.02 38.84 2k6x s PHE 61 CO 0.27 -4.46 1.42 0.93 -0.10 0.00 0.00 175.22 173.28 2k6x h GLU 62 N 10.96 0.00 -1.63 0.44 5.08 -1.95 -3.46 114.58 124.02 2k6x h GLU 62 Ca -0.43 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2k6x h GLU 62 Cb 1.21 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.21 2k6x h GLU 62 CO 0.96 0.17 0.23 0.20 -1.00 0.00 0.00 179.01 179.56 2k6x s GLY 63 N -4.35 -0.25 -0.01 -3.84 0.00 -1.26 -5.17 107.32 92.44 2k6x s GLY 63 Ca 0.04 2.87 -0.01 0.00 0.00 0.00 0.00 44.72 47.63 2k6x s GLY 63 CO 0.72 2.66 0.08 -0.11 0.00 0.00 0.00 173.10 176.45 2k6x s PHE 64 N 1.68 3.29 0.05 1.90 -0.12 -1.26 -4.91 117.98 118.61 2k6x s PHE 64 Ca -0.08 0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 56.94 2k6x s PHE 64 Cb -0.05 -1.74 -0.01 0.00 -0.63 0.00 0.00 43.02 40.59 2k6x s PHE 64 CO -0.17 0.55 0.14 0.34 -0.05 0.00 0.00 175.22 176.03 2k6x s ASP 65 N -1.68 0.13 0.34 1.98 -1.08 -1.26 -5.04 116.67 110.06 2k6x s ASP 65 Ca 0.22 -0.52 0.04 0.00 -0.52 0.00 0.00 52.55 51.77 2k6x s ASP 65 Cb -0.12 0.27 0.62 0.00 -1.46 0.00 0.00 42.92 42.23 2k6x s ASP 65 CO 0.13 -0.57 1.89 0.74 0.52 0.00 0.00 175.17 177.88 2k6x h THR 66 N 3.39 1.19 -0.18 1.71 2.02 -2.02 -2.11 112.91 116.90 2k6x h THR 66 Ca -0.33 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2k6x h THR 66 Cb 1.19 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2k6x h THR 66 CO 0.52 0.25 0.04 0.78 0.37 0.00 0.00 175.52 177.48 2k6x h ASN 67 N 0.53 0.23 -0.74 4.18 4.21 -2.00 -1.50 115.58 120.49 2k6x h ASN 67 Ca 0.12 -0.02 0.07 0.00 1.21 0.00 0.00 56.30 57.68 2k6x h ASN 67 Cb 0.28 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 37.36 2k6x h ASN 67 CO 0.00 0.24 0.42 0.25 -1.29 0.00 0.00 177.43 177.06 2k6x h LEU 68 N 0.26 0.62 -0.25 1.61 5.85 -1.79 0.34 115.31 121.95 2k6x h LEU 68 Ca 0.06 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2k6x h LEU 68 Cb 0.11 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2k6x h LEU 68 CO -0.00 0.39 0.14 0.40 -0.34 0.00 0.00 178.44 179.02 2k6x h ILE 69 N 0.76 1.12 -0.14 4.05 1.08 -1.32 0.35 117.51 123.40 2k6x h ILE 69 Ca 0.34 -0.31 -0.13 0.00 -0.39 0.00 0.00 64.86 64.37 2k6x h ILE 69 Cb 0.23 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2k6x h ILE 69 CO -0.20 0.11 -0.46 1.05 -0.69 0.00 0.00 178.15 177.97 2k6x h GLU 70 N 0.29 0.35 -0.12 2.37 4.11 -1.47 -3.11 114.58 117.01 2k6x h GLU 70 Ca 0.09 -0.19 -0.14 0.00 0.07 0.00 0.00 59.36 59.19 2k6x h GLU 70 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2k6x h GLU 70 CO -0.01 0.75 -0.52 -0.09 0.07 0.00 0.00 179.01 179.20 2k6x h ARG 71 N 0.29 0.32 0.05 1.06 9.65 0.57 0.20 114.38 126.52 2k6x h ARG 71 Ca 0.02 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2k6x h ARG 71 Cb 0.92 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2k6x h ARG 71 CO 0.08 0.77 -0.02 0.82 2.80 0.00 0.00 179.97 184.41 2k6x h ILE 72 N 0.25 1.01 -0.24 1.20 2.04 -0.27 0.30 117.51 121.80 2k6x h ILE 72 Ca 0.01 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2k6x h ILE 72 Cb 1.00 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2k6x h ILE 72 CO 0.09 0.05 -0.24 -0.74 0.00 0.00 0.00 178.15 177.30 2k6x h HIS 73 N -0.15 0.51 -0.04 1.37 2.76 -1.47 -0.36 115.15 117.76 2k6x h HIS 73 Ca -0.01 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.07 2k6x h HIS 73 Cb 0.13 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2k6x h HIS 73 CO -0.05 0.67 -0.02 0.93 -1.30 0.00 0.00 177.93 178.16 2k6x h GLU 74 N 0.41 -0.02 -0.54 5.26 5.08 -0.35 -2.59 114.58 121.83 2k6x h GLU 74 Ca 0.06 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2k6x h GLU 74 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2k6x h GLU 74 CO 0.05 -0.01 0.36 1.49 -1.00 0.00 0.00 179.01 179.90 2k6x h GLU 75 N -0.02 0.68 0.16 2.33 4.57 0.06 0.77 114.58 123.13 2k6x h GLU 75 Ca 0.03 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2k6x h GLU 75 Cb 0.05 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2k6x h GLU 75 CO -0.06 0.45 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.03 2k6x h LEU 76 N 0.70 -0.30 0.03 1.64 3.38 -0.71 0.47 115.31 120.51 2k6x h LEU 76 Ca 0.21 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 2k6x h LEU 76 Cb -0.02 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2k6x h LEU 76 CO -0.05 -0.19 -0.83 -0.08 0.09 0.00 0.00 178.44 177.39 2k6x h GLU 77 N -0.29 0.06 -0.14 1.13 4.81 -1.11 -2.71 114.58 116.33 2k6x h GLU 77 Ca -0.01 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 2k6x h GLU 77 Cb 0.25 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2k6x h GLU 77 CO -0.00 1.05 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.77 2k6x h LYS 78 N -0.83 0.48 0.00 1.92 3.64 0.43 -3.35 116.57 118.85 2k6x h LYS 78 Ca -0.21 -0.33 -0.24 0.00 -1.27 0.00 0.00 60.65 58.61 2k6x h LYS 78 Cb 1.31 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 2k6x h LYS 78 CO -0.07 0.94 -1.99 1.58 -2.27 0.00 0.00 179.45 177.64 2k6x n HIS 79 N -4.35 0.36 -0.50 1.91 -0.00 0.24 -4.99 115.22 107.88 2k6x n HIS 79 Ca -0.07 0.12 0.00 0.00 0.46 0.00 0.00 57.72 58.23 2k6x n HIS 79 Cb 0.50 -0.95 0.00 0.00 -0.12 0.00 0.00 29.99 29.42 2k6x n HIS 79 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k6x n GLY 80 N 1.54 0.81 3.77 1.57 0.00 0.14 -4.98 105.19 108.04 2k6x n GLY 80 Ca -0.20 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 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 3.46 -0.14 -0.61 2.07 -0.80 -4.96 121.20 118.22 2k6x s ILE 81 Ca 0.00 1.18 -0.01 0.00 -1.41 0.00 0.00 60.65 60.42 2k6x s ILE 81 Cb 0.00 -3.64 -0.01 0.00 0.13 0.00 0.00 42.46 38.93 2k6x s ILE 81 CO 0.00 0.07 -0.12 0.21 -1.91 0.00 0.00 174.94 173.19 2k6x s ASN 82 N -1.34 4.07 -0.23 4.50 3.04 -1.26 -4.34 114.94 119.38 2k6x s ASN 82 Ca 0.57 -0.33 -0.15 0.00 0.04 0.00 0.00 52.86 52.99 2k6x s ASN 82 Cb -0.26 -1.63 0.07 0.00 -1.54 0.00 0.00 41.25 37.88 2k6x s ASN 82 CO 0.33 0.14 0.57 -0.51 -3.04 0.00 0.00 177.10 174.59 2k6x s ILE 83 N 0.50 -0.01 0.36 -5.21 1.10 -1.26 -4.90 121.20 111.78 2k6x s ILE 83 Ca -0.08 0.03 0.07 0.00 -0.51 0.00 0.00 60.65 60.16 2k6x s ILE 83 Cb -0.16 -0.82 -0.01 0.00 0.15 0.00 0.00 42.46 41.63 2k6x s ILE 83 CO 0.04 0.01 0.43 0.54 -2.11 0.00 0.00 174.94 173.85 2k6x s VAL 84 N 1.14 3.53 -0.12 4.00 0.11 -0.07 -4.89 120.40 124.10 2k6x s VAL 84 Ca -0.07 -1.15 0.08 0.00 -2.93 0.00 0.00 61.98 57.91 2k6x s VAL 84 Cb -0.06 -3.21 -0.23 0.00 -1.53 0.00 0.00 36.38 31.34 2k6x s VAL 84 CO -0.11 -0.11 0.35 -0.62 -3.33 0.00 0.00 175.10 171.28 2k6x n GLU 85 N -1.59 0.68 -1.26 1.54 1.02 -1.26 0.10 120.64 119.86 2k6x n GLU 85 Ca 0.01 0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.27 2k6x n GLU 85 Cb 0.59 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 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 -3.11 -4.48 -4.74 1.62 5.15 -1.26 -4.21 115.26 104.23 2k6x n ASN 86 Ca -0.28 0.23 -0.41 0.00 -0.60 0.00 0.00 54.58 53.52 2k6x n ASN 86 Cb 1.07 -2.79 -0.03 0.00 -0.53 0.00 0.00 39.78 37.50 2k6x n ASN 86 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2k6x s GLU 87 N -2.57 4.50 -0.45 1.20 0.41 -1.26 -4.91 118.70 115.62 2k6x s GLU 87 Ca 0.00 1.89 -0.30 0.00 -0.41 0.00 0.00 54.97 56.15 2k6x s GLU 87 Cb 0.00 -3.23 -0.10 0.00 -1.78 0.00 0.00 34.13 29.03 2k6x s GLU 87 CO 0.00 -0.06 2.35 -2.30 -0.49 0.00 0.00 175.26 174.75 2k6x n PRO 88 N 2.30 1.13 -0.80 0.39 -0.02 -1.26 -4.82 135.00 131.92 2k6x n PRO 88 Ca 0.04 0.20 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 2k6x n PRO 88 Cb 0.44 -2.88 0.04 0.00 -0.02 0.00 0.00 33.50 31.08 2k6x n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2k6x n GLU 89 N 8.66 1.68 -3.33 -0.52 0.28 -1.26 -4.56 120.64 121.60 2k6x n GLU 89 Ca 0.40 -1.37 -0.13 0.00 -0.16 0.00 0.00 57.16 55.90 2k6x n GLU 89 Cb 0.37 -1.54 -0.06 0.00 1.43 0.00 0.00 31.44 31.64 2k6x n GLU 89 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2k6x s GLU 90 N -1.58 0.66 -0.53 3.44 2.12 -1.26 -5.03 118.70 116.52 2k6x s GLU 90 Ca 0.27 -0.71 0.07 0.00 0.36 0.00 0.00 54.97 54.96 2k6x s GLU 90 Cb 0.21 -0.56 0.34 0.00 0.26 0.00 0.00 34.13 34.39 2k6x s GLU 90 CO 0.00 -1.19 0.89 -0.85 -0.54 0.00 0.00 175.26 173.58 2k6x n GLU 91 N 4.32 2.67 0.00 4.30 0.28 -1.26 -4.64 120.64 126.31 2k6x n GLU 91 Ca 0.11 -4.49 0.00 0.00 -0.16 0.00 0.00 57.16 52.62 2k6x n GLU 91 Cb 0.47 -2.10 0.00 0.00 1.43 0.00 0.00 31.44 31.24 2k6x n GLU 91 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2k6x n GLU 92 N -0.11 0.00 -0.09 3.44 1.02 -1.26 -4.65 120.64 118.99 2k6x n GLU 92 Ca 0.29 0.43 -0.11 0.00 -0.02 0.00 0.00 57.16 57.76 2k6x n GLU 92 Cb 0.46 -1.04 -0.11 0.00 -0.02 0.00 0.00 31.44 30.72 2k6x n GLU 92 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2k6x n ILE 93 N -1.79 1.14 0.00 -3.67 5.41 -1.26 -5.00 119.36 114.19 2k6x n ILE 93 Ca 0.00 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 63.16 2k6x n ILE 93 Cb 0.00 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 2k6x n ILE 93 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2k6x n SER 94 N -2.81 0.00 -4.25 4.38 2.88 -1.26 -4.74 113.62 107.82 2k6x n SER 94 Ca -0.31 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 56.80 2k6x n SER 94 Cb 0.97 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.39 2k6x n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6x s ALA 95 N 0.00 4.03 0.00 -1.46 0.00 -1.26 -5.08 121.76 117.99 2k6x s ALA 95 Ca 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 51.96 48.55 2k6x s ALA 95 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2k6x s ALA 95 CO 0.00 -2.22 0.00 0.41 0.00 0.00 0.00 175.76 173.95