#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6x s SER 26 N 0.00 6.74 0.01 1.61 1.04 -1.26 -4.89 113.70 116.96 2k6x s SER 26 Ca 0.00 1.86 0.26 0.00 0.48 0.00 0.00 55.95 58.55 2k6x s SER 26 Cb 0.00 -2.54 1.09 0.00 0.10 0.00 0.00 66.02 64.67 2k6x s SER 26 CO 0.00 -0.92 1.82 0.00 0.98 0.00 0.00 173.24 175.13 2k6x n HIS 27 N 7.14 0.05 -2.90 5.02 -0.00 -1.26 -4.20 115.22 119.07 2k6x n HIS 27 Ca 0.16 0.02 -0.12 0.00 -0.00 0.00 0.00 57.72 57.78 2k6x n HIS 27 Cb 0.44 -0.53 -0.00 0.00 -0.00 0.00 0.00 29.99 29.90 2k6x n HIS 27 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2k6x n MET 28 N -1.54 0.62 0.15 -1.40 0.00 -1.26 -4.98 117.12 108.70 2k6x n MET 28 Ca 0.06 -2.25 0.03 0.00 -0.00 0.00 0.00 57.70 55.54 2k6x n MET 28 Cb 0.31 -1.45 0.08 0.00 0.00 0.00 0.00 33.22 32.15 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 4.53 0.00 0.00 2.12 0.11 -2.00 -3.29 132.00 133.47 2k6x h PRO 29 Ca 0.01 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2k6x h PRO 29 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2k6x h PRO 29 CO 0.25 0.47 -0.32 -0.56 -0.21 0.00 0.00 178.00 177.63 2k6x h GLN 30 N 0.00 0.00 -0.57 1.05 3.07 -1.95 -2.45 115.11 114.26 2k6x h GLN 30 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.63 2k6x h GLN 30 Cb 1.31 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.85 2k6x h GLN 30 CO 0.06 0.32 -0.06 0.82 0.09 0.00 0.00 178.83 180.07 2k6x h ILE 31 N 0.00 1.27 -0.38 1.86 1.08 -1.95 0.30 117.51 119.68 2k6x h ILE 31 Ca -0.00 -1.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.25 2k6x h ILE 31 Cb 0.73 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2k6x h ILE 31 CO 0.04 0.43 0.17 -0.33 -0.69 0.00 0.00 178.15 177.77 2k6x h GLU 32 N 0.93 0.55 -0.11 2.37 5.08 -1.61 -1.45 114.58 120.34 2k6x h GLU 32 Ca 0.15 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2k6x h GLU 32 Cb 0.61 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2k6x h GLU 32 CO 0.04 0.51 -0.41 0.07 -1.00 0.00 0.00 179.01 178.22 2k6x h ARG 33 N 0.47 0.24 -0.77 2.33 0.11 -1.34 -2.64 114.38 112.79 2k6x h ARG 33 Ca 0.13 -0.11 0.02 0.00 0.10 0.00 0.00 59.98 60.12 2k6x h ARG 33 Cb 0.15 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.18 2k6x h ARG 33 CO -0.01 0.61 0.51 -0.09 0.10 0.00 0.00 179.97 181.08 2k6x h ARG 34 N 0.20 0.95 -0.36 0.08 2.43 0.22 0.15 114.38 118.06 2k6x h ARG 34 Ca 0.02 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2k6x h ARG 34 Cb 0.81 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2k6x h ARG 34 CO 0.06 0.63 0.04 0.82 -1.51 0.00 0.00 179.97 180.01 2k6x h ILE 35 N 0.98 1.25 -0.27 1.20 2.04 -0.91 0.66 117.51 122.46 2k6x h ILE 35 Ca 0.30 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 2k6x h ILE 35 Cb -0.02 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2k6x h ILE 35 CO -0.08 0.30 -0.20 0.11 0.00 0.00 0.00 178.15 178.28 2k6x h LYS 36 N 0.43 0.48 -0.58 2.37 6.56 -1.38 -0.29 116.57 124.16 2k6x h LYS 36 Ca 0.11 -0.17 0.03 0.00 -1.06 0.00 0.00 60.65 59.56 2k6x h LYS 36 Cb 0.39 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.97 2k6x h LYS 36 CO 0.01 0.67 0.35 0.87 -2.06 0.00 0.00 179.45 179.28 2k6x h LYS 37 N 0.44 0.66 -0.00 3.15 1.57 -0.28 0.37 116.57 122.48 2k6x h LYS 37 Ca 0.07 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2k6x h LYS 37 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2k6x h LYS 37 CO 0.04 0.44 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.26 2k6x h LEU 38 N 0.68 -0.08 -1.34 2.94 3.38 -0.33 -0.04 115.31 120.52 2k6x h LEU 38 Ca 0.24 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2k6x h LEU 38 Cb 0.05 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2k6x h LEU 38 CO -0.11 -0.04 0.18 0.40 0.09 0.00 0.00 178.44 178.95 2k6x h ILE 39 N -0.05 1.17 -0.12 1.22 1.08 -0.67 -0.85 117.51 119.29 2k6x h ILE 39 Ca 0.01 -0.52 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2k6x h ILE 39 Cb 0.06 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2k6x h ILE 39 CO -0.03 0.20 -0.02 0.28 -0.69 0.00 0.00 178.15 177.89 2k6x h SER 40 N 0.62 0.22 -0.80 1.72 0.02 0.17 -1.53 113.55 113.97 2k6x h SER 40 Ca 0.15 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2k6x h SER 40 Cb 0.13 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2k6x h SER 40 CO -0.02 0.53 0.53 -0.07 -1.14 0.00 0.00 176.83 176.66 2k6x h LEU 41 N -0.09 0.91 -0.68 5.07 3.38 -0.41 0.90 115.31 124.39 2k6x h LEU 41 Ca 0.03 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2k6x h LEU 41 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2k6x h LEU 41 CO 0.01 0.65 -0.28 1.23 0.09 0.00 0.00 178.44 180.13 2k6x h GLY 42 N 1.07 0.77 1.66 0.83 0.00 -1.08 0.32 103.07 106.64 2k6x h GLY 42 Ca 0.30 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 2k6x h GLY 42 CO -0.08 0.63 -0.58 1.70 0.00 0.00 0.00 176.54 178.21 2k6x h LYS 43 N 0.61 0.35 -0.43 4.80 3.11 -0.57 -0.05 116.57 124.40 2k6x h LYS 43 Ca 0.07 -0.23 -0.14 0.00 -2.81 0.00 0.00 60.65 57.54 2k6x h LYS 43 Cb 0.79 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 2k6x h LYS 43 CO 0.07 0.83 -0.28 0.87 -2.81 0.00 0.00 179.45 178.12 2k6x h LYS 44 N 0.26 0.93 0.00 1.90 6.56 -0.42 -3.07 116.57 122.74 2k6x h LYS 44 Ca -0.00 -0.43 -0.06 0.00 -1.06 0.00 0.00 60.65 59.10 2k6x h LYS 44 Cb 1.09 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.73 2k6x h LYS 44 CO 0.10 1.09 -0.30 0.87 -2.06 0.00 0.00 179.45 179.15 2k6x h LYS 45 N 0.79 0.00 0.00 3.15 1.79 0.14 -3.47 116.57 118.97 2k6x h LYS 45 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2k6x h LYS 45 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2k6x h LYS 45 CO 0.08 0.30 0.00 0.41 -1.08 0.00 0.00 179.45 179.15 2k6x n GLY 46 N -0.24 0.13 3.25 3.86 0.00 -0.08 -5.07 105.19 107.04 2k6x n GLY 46 Ca -0.01 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 1.27 -1.14 1.61 2.02 -0.87 -4.79 117.35 115.45 2k6x s TYR 47 Ca 0.00 -0.83 -0.18 0.00 -0.37 0.00 0.00 57.07 55.69 2k6x s TYR 47 Cb 0.00 -0.68 0.11 0.00 -0.40 0.00 0.00 41.96 40.99 2k6x s TYR 47 CO 0.00 0.00 1.46 0.96 -1.57 0.00 0.00 175.55 176.41 2k6x s ILE 48 N -3.41 4.46 0.03 2.71 -5.25 -1.26 -3.71 121.20 114.76 2k6x s ILE 48 Ca 0.19 -1.81 -0.15 0.00 -0.99 0.00 0.00 60.65 57.89 2k6x s ILE 48 Cb 0.04 -5.00 0.03 0.00 2.95 0.00 0.00 42.46 40.47 2k6x s ILE 48 CO 0.02 -1.79 0.34 0.28 -1.79 0.00 0.00 174.94 172.00 2k6x s THR 49 N 3.31 0.07 0.45 8.37 -1.32 -1.25 0.11 115.64 125.38 2k6x s THR 49 Ca 0.45 -0.57 0.16 0.00 -1.21 0.00 0.00 61.69 60.52 2k6x s THR 49 Cb -0.01 -0.88 0.20 0.00 -1.51 0.00 0.00 72.50 70.30 2k6x s THR 49 CO -0.02 -0.31 2.01 0.22 -2.21 0.00 0.00 174.62 174.31 2k6x h TYR 50 N 3.28 0.00 -0.51 9.09 5.03 -1.43 -0.99 116.97 131.44 2k6x h TYR 50 Ca -0.31 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 60.89 2k6x h TYR 50 Cb 1.20 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.46 2k6x h TYR 50 CO 0.45 0.16 -0.13 0.93 -1.32 0.00 0.00 178.16 178.26 2k6x h GLU 51 N 0.00 0.97 -0.01 1.82 5.08 -1.83 -1.05 114.58 119.55 2k6x h GLU 51 Ca -0.00 -0.36 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 2k6x h GLU 51 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2k6x h GLU 51 CO 0.02 1.03 -0.59 -0.44 -1.00 0.00 0.00 179.01 178.03 2k6x h ASP 52 N 0.86 0.04 -0.14 1.42 5.19 -1.64 -1.88 116.42 120.27 2k6x h ASP 52 Ca 0.13 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2k6x h ASP 52 Cb 0.68 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2k6x h ASP 52 CO 0.05 0.61 0.07 0.40 -3.12 0.00 0.00 179.24 177.25 2k6x h ILE 53 N 0.02 1.00 -0.69 0.35 1.08 -0.77 -0.49 117.51 118.02 2k6x h ILE 53 Ca -0.01 -0.05 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 2k6x h ILE 53 Cb 1.04 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 2k6x h ILE 53 CO 0.08 0.03 0.45 0.44 -0.69 0.00 0.00 178.15 178.46 2k6x h ASP 54 N 0.15 0.70 1.41 1.72 3.32 -0.98 -0.93 116.42 121.81 2k6x h ASP 54 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2k6x h ASP 54 Cb 0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2k6x h ASP 54 CO -0.04 0.48 0.00 0.07 -1.72 0.00 0.00 179.24 178.03 2k6x h LYS 55 N 0.81 0.00 0.00 3.56 2.10 -0.85 -2.76 116.57 119.43 2k6x h LYS 55 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2k6x h LYS 55 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2k6x h LYS 55 CO -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.37 2k6x h ALA 56 N 2.18 1.00 -2.46 0.07 0.00 0.36 -3.45 119.26 116.96 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 0.71 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.58 2k6x h ALA 56 CO 0.00 0.00 0.67 0.34 0.00 0.00 0.00 179.25 180.26 2k6x n PHE 57 N -2.88 2.35 -2.51 0.00 7.35 -1.04 -3.64 117.46 117.09 2k6x n PHE 57 Ca 0.01 0.40 -0.40 0.00 -0.76 0.00 0.00 57.45 56.70 2k6x n PHE 57 Cb 0.31 -2.49 -0.04 0.00 0.35 0.00 0.00 39.48 37.61 2k6x n PHE 57 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2k6x s PRO 58 N -0.61 4.66 0.21 -7.13 0.02 -1.26 -5.11 135.00 125.78 2k6x s PRO 58 Ca 0.66 1.76 0.03 0.00 0.02 0.00 0.00 61.00 63.46 2k6x s PRO 58 Cb -0.60 -3.21 0.04 0.00 0.02 0.00 0.00 34.50 30.75 2k6x s PRO 58 CO 0.51 0.23 0.30 -0.35 -0.33 0.00 0.00 177.00 177.36 2k6x n PRO 59 N 1.35 0.74 -0.75 5.54 -0.05 -1.24 -5.00 135.00 135.59 2k6x n PRO 59 Ca -0.01 -1.05 0.07 0.00 -0.05 0.00 0.00 63.50 62.45 2k6x n PRO 59 Cb 0.45 -0.12 0.36 0.00 -0.05 0.00 0.00 33.50 34.14 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 -2.81 5.06 -4.66 3.54 2.03 -1.26 -4.98 116.55 113.46 2k6x n ASP 60 Ca 0.06 -2.74 -0.46 0.00 0.52 0.00 0.00 54.79 52.17 2k6x n ASP 60 Cb 0.21 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 39.92 2k6x n ASP 60 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2k6x n PHE 61 N 0.66 2.35 0.11 -0.67 -1.74 -1.26 -4.84 117.46 112.06 2k6x n PHE 61 Ca 0.25 -0.14 -0.00 0.00 -0.56 0.00 0.00 57.45 56.99 2k6x n PHE 61 Cb 1.04 -2.72 -0.02 0.00 1.52 0.00 0.00 39.48 39.30 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 10.22 0.00 -1.62 3.97 5.08 -1.93 -3.46 114.58 126.83 2k6x h GLU 62 Ca -0.48 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2k6x h GLU 62 Cb 1.26 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.25 2k6x h GLU 62 CO 0.95 0.59 0.35 0.20 -1.00 0.00 0.00 179.01 180.10 2k6x s GLY 63 N -4.57 -0.14 -0.19 -3.84 0.00 -1.26 -5.14 107.32 92.18 2k6x s GLY 63 Ca 0.02 2.90 -0.03 0.00 0.00 0.00 0.00 44.72 47.62 2k6x s GLY 63 CO 0.77 2.36 -0.07 -0.12 0.00 0.00 0.00 173.10 176.05 2k6x s PHE 64 N 1.09 2.93 0.26 1.90 5.36 -1.26 -4.98 117.98 123.28 2k6x s PHE 64 Ca -0.06 -0.78 -0.21 0.00 -0.96 0.00 0.00 56.93 54.92 2k6x s PHE 64 Cb -0.04 -2.02 0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2k6x s PHE 64 CO -0.13 -0.39 0.69 0.16 -1.46 0.00 0.00 175.22 174.09 2k6x s ASP 65 N 1.04 -0.30 0.45 6.13 1.47 -1.26 -5.03 116.67 119.18 2k6x s ASP 65 Ca 0.00 -0.54 0.17 0.00 1.18 0.00 0.00 52.55 53.37 2k6x s ASP 65 Cb -0.15 0.71 1.06 0.00 -0.34 0.00 0.00 42.92 44.20 2k6x s ASP 65 CO -0.00 -1.29 1.98 0.00 0.68 0.00 0.00 175.17 176.54 2k6x h THR 66 N 2.01 1.01 -0.34 2.11 1.03 -1.99 -2.20 112.91 114.54 2k6x h THR 66 Ca -0.21 -0.74 -0.02 0.00 -0.01 0.00 0.00 66.41 65.43 2k6x h THR 66 Cb 1.26 1.41 -0.02 0.00 -1.07 0.00 0.00 68.15 69.73 2k6x h THR 66 CO 0.26 0.20 0.11 0.78 -0.01 0.00 0.00 175.52 176.86 2k6x h ASN 67 N 0.00 0.44 -0.17 0.00 -0.26 -1.99 -0.71 115.58 112.88 2k6x h ASN 67 Ca -0.00 -0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 2k6x h ASN 67 Cb 0.40 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 2k6x h ASN 67 CO 0.03 0.42 0.02 0.25 -1.06 0.00 0.00 177.43 177.09 2k6x h LEU 68 N 0.48 0.29 -0.43 1.61 5.85 -1.78 -1.06 115.31 120.27 2k6x h LEU 68 Ca 0.12 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2k6x h LEU 68 Cb 0.14 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2k6x h LEU 68 CO -0.01 0.49 0.23 0.40 -0.34 0.00 0.00 178.44 179.21 2k6x h ILE 69 N 0.07 1.00 -0.26 4.05 1.08 -1.04 0.39 117.51 122.81 2k6x h ILE 69 Ca 0.05 -0.16 -0.10 0.00 -0.39 0.00 0.00 64.86 64.26 2k6x h ILE 69 Cb 0.33 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2k6x h ILE 69 CO 0.01 0.08 -0.27 1.05 -0.69 0.00 0.00 178.15 178.33 2k6x h GLU 70 N 0.46 0.52 -0.20 2.37 4.11 -1.23 -3.09 114.58 117.52 2k6x h GLU 70 Ca 0.18 -0.21 -0.16 0.00 0.07 0.00 0.00 59.36 59.24 2k6x h GLU 70 Cb 0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2k6x h GLU 70 CO -0.11 0.74 -0.53 -0.09 0.07 0.00 0.00 179.01 179.09 2k6x h ARG 71 N 0.45 0.59 0.03 1.06 9.65 0.25 -1.36 114.38 125.06 2k6x h ARG 71 Ca 0.06 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.57 2k6x h ARG 71 Cb 0.71 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2k6x h ARG 71 CO 0.05 0.98 -0.02 0.82 2.80 0.00 0.00 179.97 184.61 2k6x h ILE 72 N 0.46 1.00 -0.38 1.20 2.04 -0.21 0.23 117.51 121.85 2k6x h ILE 72 Ca 0.01 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2k6x h ILE 72 Cb 1.08 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2k6x h ILE 72 CO 0.10 0.03 -0.07 -0.74 0.00 0.00 0.00 178.15 177.47 2k6x h HIS 73 N -0.09 0.68 -0.09 1.37 2.76 -1.51 0.12 115.15 118.39 2k6x h HIS 73 Ca -0.00 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2k6x h HIS 73 Cb 0.08 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2k6x h HIS 73 CO -0.06 0.69 0.05 0.93 -1.30 0.00 0.00 177.93 178.23 2k6x h GLU 74 N 0.59 0.10 0.00 5.26 5.08 -0.85 -2.01 114.58 122.74 2k6x h GLU 74 Ca 0.11 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2k6x h GLU 74 Cb 0.47 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2k6x h GLU 74 CO 0.02 0.06 -0.21 0.93 -1.00 0.00 0.00 179.01 178.82 2k6x h GLU 75 N 0.10 0.00 0.22 2.33 4.39 0.07 0.70 114.58 122.38 2k6x h GLU 75 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2k6x h GLU 75 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2k6x h GLU 75 CO -0.02 0.21 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.86 2k6x h LEU 76 N 0.00 -0.24 0.00 1.33 3.38 -0.32 0.68 115.31 120.14 2k6x h LEU 76 Ca -0.00 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 2k6x h LEU 76 Cb 0.37 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2k6x h LEU 76 CO 0.03 0.01 -0.77 -0.08 0.09 0.00 0.00 178.44 177.71 2k6x h GLU 77 N -0.50 0.00 -0.08 1.13 4.81 -1.13 -2.62 114.58 116.19 2k6x h GLU 77 Ca -0.03 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 2k6x h GLU 77 Cb 0.37 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.76 2k6x h GLU 77 CO 0.05 1.00 -0.66 0.87 -0.73 0.00 0.00 179.01 179.53 2k6x h LYS 78 N -1.00 0.59 0.02 1.92 1.57 0.24 -3.35 116.57 116.55 2k6x h LYS 78 Ca -0.21 -0.53 -0.34 0.00 -1.87 0.00 0.00 60.65 57.70 2k6x h LYS 78 Cb 1.18 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 2k6x h LYS 78 CO -0.13 1.15 -2.10 1.58 -0.57 0.00 0.00 179.45 179.38 2k6x n HIS 79 N -4.11 0.54 -0.18 -1.35 -0.00 -0.80 -4.99 115.22 104.33 2k6x n HIS 79 Ca -0.09 0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.26 2k6x n HIS 79 Cb 0.69 -1.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.47 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 1.77 1.02 3.76 1.57 0.00 0.22 -4.98 105.19 108.55 2k6x n GLY 80 Ca -0.28 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 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 3.34 -0.06 -0.61 2.07 0.02 -4.94 121.20 119.02 2k6x s ILE 81 Ca 0.00 1.35 0.05 0.00 -1.41 0.00 0.00 60.65 60.64 2k6x s ILE 81 Cb 0.00 -3.86 -0.02 0.00 0.13 0.00 0.00 42.46 38.72 2k6x s ILE 81 CO 0.00 0.32 -0.21 0.20 -1.91 0.00 0.00 174.94 173.35 2k6x s ASN 82 N -0.80 3.46 -0.29 4.50 0.02 -1.26 -4.34 114.94 116.23 2k6x s ASN 82 Ca 0.45 -0.39 -0.15 0.00 -1.02 0.00 0.00 52.86 51.75 2k6x s ASN 82 Cb -0.33 -0.88 0.14 0.00 0.02 0.00 0.00 41.25 40.20 2k6x s ASN 82 CO 0.43 0.27 0.93 -0.51 0.02 0.00 0.00 177.10 178.25 2k6x s ILE 83 N -0.31 -0.22 0.18 0.60 2.07 -1.26 -4.95 121.20 117.31 2k6x s ILE 83 Ca 0.01 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 2k6x s ILE 83 Cb -0.13 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.43 2k6x s ILE 83 CO 0.02 0.00 0.33 0.54 -1.91 0.00 0.00 174.94 173.93 2k6x s VAL 84 N 1.81 5.27 -0.23 4.00 0.11 0.30 -4.90 120.40 126.76 2k6x s VAL 84 Ca -0.07 -0.59 0.19 0.00 -2.93 0.00 0.00 61.98 58.58 2k6x s VAL 84 Cb -0.05 -3.75 0.06 0.00 -1.53 0.00 0.00 36.38 31.10 2k6x s VAL 84 CO -0.16 -0.15 1.22 1.05 -3.33 0.00 0.00 175.10 173.72 2k6x h GLU 85 N 1.98 0.00 0.00 1.54 9.09 -1.95 -0.95 114.58 124.29 2k6x h GLU 85 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2k6x h GLU 85 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2k6x h GLU 85 CO 0.68 0.20 0.00 -1.71 0.05 0.00 0.00 179.01 178.23 2k6x n ASN 86 N -2.96 -3.24 -4.32 3.06 5.15 -1.26 -4.65 115.26 107.04 2k6x n ASN 86 Ca -0.01 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.65 2k6x n ASN 86 Cb 0.67 -1.18 -0.16 0.00 -0.53 0.00 0.00 39.78 38.58 2k6x n ASN 86 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2k6x s GLU 87 N -0.47 2.44 -0.01 1.20 -1.05 -1.26 -5.01 118.70 114.53 2k6x s GLU 87 Ca 0.00 -0.87 0.02 0.00 -0.15 0.00 0.00 54.97 53.97 2k6x s GLU 87 Cb 0.00 -2.18 0.08 0.00 -0.44 0.00 0.00 34.13 31.59 2k6x s GLU 87 CO 0.00 0.47 0.83 -0.35 0.95 0.00 0.00 175.26 177.16 2k6x n PRO 88 N 2.71 1.31 0.00 -4.83 -0.05 -1.26 -4.91 135.00 127.97 2k6x n PRO 88 Ca -0.17 -0.31 0.00 0.00 -0.05 0.00 0.00 63.50 62.97 2k6x n PRO 88 Cb 0.52 -1.34 0.00 0.00 -0.05 0.00 0.00 33.50 32.63 2k6x n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 2k6x n GLU 89 N -0.09 0.00 -3.40 0.54 2.13 -1.26 -4.35 120.64 114.21 2k6x n GLU 89 Ca 0.03 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.64 2k6x n GLU 89 Cb 0.22 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.83 2k6x n GLU 89 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2k6x s GLU 90 N 0.00 0.56 0.21 5.31 2.12 -1.26 -5.12 118.70 120.51 2k6x s GLU 90 Ca 0.00 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.45 2k6x s GLU 90 Cb 0.00 -0.88 0.00 0.00 0.26 0.00 0.00 34.13 33.51 2k6x s GLU 90 CO 0.00 -1.17 0.00 0.39 -0.54 0.00 0.00 175.26 173.94 2k6x n GLU 91 N 4.37 -1.17 0.00 4.30 -0.58 -1.26 -5.06 120.64 121.24 2k6x n GLU 91 Ca 0.09 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.77 2k6x n GLU 91 Cb 0.43 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 2k6x n GLU 91 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2k6x n GLU 92 N -2.93 0.00 0.21 3.49 4.07 -1.26 -4.71 120.64 119.52 2k6x n GLU 92 Ca -0.03 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.16 2k6x n GLU 92 Cb 0.24 0.00 0.42 0.00 -0.06 0.00 0.00 31.44 32.04 2k6x n GLU 92 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 2k6x h ILE 93 N 0.00 0.62 -4.83 6.31 2.10 -1.98 -3.47 117.51 116.25 2k6x h ILE 93 Ca 0.00 -1.23 -0.15 0.00 1.08 0.00 0.00 64.86 64.56 2k6x h ILE 93 Cb 0.00 1.82 0.12 0.00 -1.09 0.00 0.00 36.82 37.67 2k6x h ILE 93 CO 0.00 0.25 -0.52 -1.20 -1.08 0.00 0.00 178.15 175.60 2k6x n SER 94 N -3.41 -5.68 0.17 2.19 7.64 -1.26 -4.91 113.62 108.36 2k6x n SER 94 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2k6x n SER 94 Cb 0.46 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 2k6x n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6x n ALA 95 N -2.57 0.00 0.00 -0.43 0.00 -1.26 -5.25 120.51 111.01 2k6x n ALA 95 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k6x n ALA 95 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2k6x n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91