#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfd h GLU 6 N 0.00 0.66 0.01 1.20 -0.00 -2.05 0.36 114.58 114.77 2kfd h GLU 6 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.32 2kfd h GLU 6 Cb 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 28.75 28.60 2kfd h GLU 6 CO 0.00 0.44 -0.02 0.00 -0.00 0.00 0.00 179.01 179.43 2kfd h ARG 7 N 0.68 -0.04 -0.63 1.06 2.47 -2.05 0.12 114.38 115.99 2kfd h ARG 7 Ca 0.45 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.13 2kfd h ARG 7 Cb 0.73 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.03 2kfd h ARG 7 CO -0.21 -0.03 0.23 -0.09 0.56 0.00 0.00 179.97 180.44 2kfd h ARG 8 N -0.04 0.94 -0.18 0.04 9.65 -1.54 0.07 114.38 123.32 2kfd h ARG 8 Ca 0.00 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 2kfd h ARG 8 Cb 0.04 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2kfd h ARG 8 CO -0.01 0.78 0.09 0.82 2.80 0.00 0.00 179.97 184.45 2kfd h ILE 9 N 0.92 1.13 -0.51 1.20 2.04 -0.12 -1.24 117.51 120.93 2kfd h ILE 9 Ca 0.21 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2kfd h ILE 9 Cb 0.21 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2kfd h ILE 9 CO -0.02 0.12 0.08 0.25 0.00 0.00 0.00 178.15 178.59 2kfd h LEU 10 N 0.17 0.81 -0.04 1.44 5.85 -0.12 0.78 115.31 124.19 2kfd h LEU 10 Ca 0.06 -0.26 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 2kfd h LEU 10 Cb 0.12 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2kfd h LEU 10 CO -0.01 0.87 -0.77 1.05 -0.34 0.00 0.00 178.44 179.24 2kfd h GLU 11 N 0.72 0.00 0.02 1.25 4.11 -1.01 0.30 114.58 119.97 2kfd h GLU 11 Ca 0.15 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.37 2kfd h GLU 11 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2kfd h GLU 11 CO 0.01 0.77 -0.94 0.37 0.07 0.00 0.00 179.01 179.29 2kfd h GLN 12 N 0.00 0.26 -0.56 1.06 5.75 -1.17 -0.65 115.11 119.80 2kfd h GLN 12 Ca -0.01 -0.30 -0.09 0.00 -0.15 0.00 0.00 58.65 58.10 2kfd h GLN 12 Cb 1.57 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 30.19 2kfd h GLN 12 CO 0.10 1.03 -0.01 -0.22 -2.65 0.00 0.00 178.83 177.08 2kfd h LYS 13 N 0.14 0.97 -0.46 1.69 3.64 -0.68 0.18 116.57 122.05 2kfd h LYS 13 Ca -0.06 -0.30 0.08 0.00 -1.27 0.00 0.00 60.65 59.09 2kfd h LYS 13 Cb 1.59 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.25 2kfd h LYS 13 CO 0.15 0.97 0.09 -0.22 -2.27 0.00 0.00 179.45 178.16 2kfd h LYS 14 N 0.89 0.22 -0.35 1.90 3.64 -0.26 0.15 116.57 122.76 2kfd h LYS 14 Ca 0.16 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2kfd h LYS 14 Cb 0.54 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2kfd h LYS 14 CO 0.03 0.14 0.12 1.25 -2.27 0.00 0.00 179.45 178.72 2kfd h HIS 15 N 0.22 0.55 0.00 1.91 2.76 -0.28 -1.57 115.15 118.74 2kfd h HIS 15 Ca 0.23 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2kfd h HIS 15 Cb 0.30 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2kfd h HIS 15 CO -0.22 0.52 0.00 1.88 -1.30 0.00 0.00 177.93 178.81 2kfd h TYR 16 N 0.41 0.00 0.00 5.26 0.05 -0.39 0.43 116.97 122.73 2kfd h TYR 16 Ca 0.11 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.72 2kfd h TYR 16 Cb 0.22 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 2kfd h TYR 16 CO 0.00 0.00 -0.85 0.35 -1.05 0.00 0.00 178.16 176.62 2kfd h PHE 17 N 0.00 0.00 0.02 4.88 3.57 -0.30 0.79 116.94 125.90 2kfd h PHE 17 Ca 0.00 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 2kfd h PHE 17 Cb 0.59 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2kfd h PHE 17 CO 0.00 0.85 -0.99 2.35 -2.23 0.00 0.00 178.31 178.29 2kfd h TRP 18 N 0.00 0.08 -0.15 0.41 -0.00 -0.25 0.82 115.95 116.87 2kfd h TRP 18 Ca -0.01 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.89 58.73 2kfd h TRP 18 Cb 1.57 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.71 2kfd h TRP 18 CO 0.00 1.00 -0.32 1.25 -0.00 0.00 0.00 178.44 180.37 2kfd h LEU 19 N 0.02 0.29 0.03 0.65 5.85 -0.12 0.42 115.31 122.46 2kfd h LEU 19 Ca -0.03 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2kfd h LEU 19 Cb 1.72 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2kfd h LEU 19 CO 0.13 0.61 -0.01 0.25 -0.34 0.00 0.00 178.44 179.08 2kfd h LEU 20 N 0.25 -0.03 -0.95 2.25 7.12 -0.57 -2.05 115.31 121.34 2kfd h LEU 20 Ca 0.03 -0.70 -0.11 0.00 0.13 0.00 0.00 57.88 57.23 2kfd h LEU 20 Cb 0.70 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 2kfd h LEU 20 CO 0.05 0.74 -0.50 0.25 -0.13 0.00 0.00 178.44 178.85 2kfd h LEU 21 N -0.86 0.06 0.04 2.25 7.12 0.76 -1.68 115.31 122.98 2kfd h LEU 21 Ca -0.00 -0.03 -0.24 0.00 0.13 0.00 0.00 57.88 57.74 2kfd h LEU 21 Cb 0.73 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 2kfd h LEU 21 CO 0.01 0.55 -1.14 -0.61 -0.13 0.00 0.00 178.44 177.12 2kfd h GLN 22 N 0.04 0.08 -0.30 1.25 4.15 -0.25 0.29 115.11 120.36 2kfd h GLN 22 Ca -0.00 -0.13 -0.10 0.00 0.77 0.00 0.00 58.65 59.19 2kfd h GLN 22 Cb 0.91 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2kfd h GLN 22 CO 0.07 1.02 -0.22 0.07 -1.93 0.00 0.00 178.83 177.84 2kfd h ARG 23 N 0.02 0.57 0.00 1.69 0.11 -1.09 -3.09 114.38 112.59 2kfd h ARG 23 Ca -0.07 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2kfd h ARG 23 Cb 1.85 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.89 2kfd h ARG 23 CO 0.15 0.76 -0.09 1.15 0.10 0.00 0.00 179.97 182.03 2kfd h THR 24 N 0.51 0.00 -3.68 0.08 2.02 -1.31 -3.41 112.91 107.12 2kfd h THR 24 Ca 0.08 -0.60 -0.78 0.00 0.77 0.00 0.00 66.41 65.87 2kfd h THR 24 Cb 0.66 0.00 -0.25 0.00 -1.74 0.00 0.00 68.15 66.82 2kfd h THR 24 CO 0.05 0.00 0.20 -0.31 0.37 0.00 0.00 175.52 175.82 2kfd s TYR 25 N -1.45 3.75 0.25 3.16 2.02 0.10 -4.30 117.35 120.89 2kfd s TYR 25 Ca -0.03 -2.00 -0.04 0.00 -0.37 0.00 0.00 57.07 54.63 2kfd s TYR 25 Cb 0.00 -3.86 0.06 0.00 -0.40 0.00 0.00 41.96 37.76 2kfd s TYR 25 CO 0.04 -1.03 0.24 0.25 -1.57 0.00 0.00 175.55 173.48 2kfd n THR 26 N 4.00 0.00 0.03 -0.71 -2.24 -0.84 -4.24 114.28 110.28 2kfd n THR 26 Ca 0.16 -0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 2kfd n THR 26 Cb 0.47 -1.23 0.22 0.00 -2.10 0.00 0.00 70.33 67.68 2kfd n THR 26 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2kfd h LYS 27 N 0.00 0.45 0.00 -0.78 1.57 -1.83 -3.39 116.57 112.59 2kfd h LYS 27 Ca -0.09 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2kfd h LYS 27 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2kfd h LYS 27 CO 0.06 0.66 -0.25 -2.37 -0.57 0.00 0.00 179.45 176.98 2kfd n THR 28 N -4.13 0.00 0.01 -0.16 5.66 -1.26 -4.69 114.28 109.71 2kfd n THR 28 Ca -0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.88 2kfd n THR 28 Cb 0.39 -0.18 -0.07 0.00 -1.55 0.00 0.00 70.33 68.92 2kfd n THR 28 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2kfd h GLY 29 N 0.00 -1.21 -6.32 1.09 0.00 -1.94 -3.40 103.07 91.28 2kfd h GLY 29 Ca 0.00 0.67 -0.59 0.00 0.00 0.00 0.00 47.33 47.41 2kfd h GLY 29 CO 0.00 -0.30 -0.83 0.54 0.00 0.00 0.00 176.54 175.94 2kfd s LYS 30 N -5.00 2.23 0.06 4.80 -0.14 -1.26 -4.87 119.74 115.56 2kfd s LYS 30 Ca -0.11 -0.54 -0.34 0.00 -1.36 0.00 0.00 55.97 53.62 2kfd s LYS 30 Cb 0.05 -2.04 -0.14 0.00 -1.68 0.00 0.00 37.83 34.03 2kfd s LYS 30 CO 0.45 -0.22 1.66 -2.30 -0.76 0.00 0.00 175.35 174.18 2kfd n PRO 31 N 4.71 2.02 -1.64 -1.68 -0.02 -1.26 -1.99 135.00 135.14 2kfd n PRO 31 Ca -0.17 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 2kfd n PRO 31 Cb 0.50 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2kfd n PRO 31 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2kfd n LYS 32 N 4.44 2.51 -1.22 -0.52 4.81 -1.26 -4.87 118.16 122.05 2kfd n LYS 32 Ca 0.19 0.87 -0.36 0.00 -0.87 0.00 0.00 58.31 58.14 2kfd n LYS 32 Cb 0.27 -3.02 0.07 0.00 0.02 0.00 0.00 35.03 32.37 2kfd n LYS 32 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2kfd n PRO 33 N 7.80 0.23 0.00 1.64 -0.02 -1.26 -4.91 135.00 138.48 2kfd n PRO 33 Ca 0.24 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 2kfd n PRO 33 Cb 0.40 -1.75 0.43 0.00 -0.02 0.00 0.00 33.50 32.57 2kfd n PRO 33 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2kfd n SER 34 N -0.03 0.80 -3.64 2.55 7.64 -1.26 -4.81 113.62 114.87 2kfd n SER 34 Ca 0.09 -0.71 -0.15 0.00 1.01 0.00 0.00 58.87 59.12 2kfd n SER 34 Cb 0.50 0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.70 2kfd n SER 34 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2kfd s THR 35 N -2.56 0.00 -0.22 0.44 2.01 -1.26 -5.03 115.64 109.02 2kfd s THR 35 Ca 0.24 -0.03 0.28 0.00 0.31 0.00 0.00 61.69 62.49 2kfd s THR 35 Cb 0.19 -0.89 0.31 0.00 0.01 0.00 0.00 72.50 72.13 2kfd s THR 35 CO 0.53 -0.01 1.83 -0.25 -0.69 0.00 0.00 174.62 176.03 2kfd h TRP 36 N 4.66 0.00 0.29 4.92 2.91 -1.94 -3.00 115.95 123.80 2kfd h TRP 36 Ca -0.28 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.73 2kfd h TRP 36 Cb 1.16 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.81 2kfd h TRP 36 CO 0.40 0.00 -0.18 0.22 -1.03 0.00 0.00 178.44 177.85 2kfd h ASP 37 N 0.00 -0.44 0.33 2.65 3.58 -1.99 0.38 116.42 120.93 2kfd h ASP 37 Ca 0.00 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.37 2kfd h ASP 37 Cb 0.43 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2kfd h ASP 37 CO 0.00 -0.29 -0.45 0.17 -2.88 0.00 0.00 179.24 175.79 2kfd h LEU 38 N -0.45 0.16 0.19 2.28 -0.00 -1.98 -2.47 115.31 113.05 2kfd h LEU 38 Ca -0.03 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2kfd h LEU 38 Cb 0.37 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2kfd h LEU 38 CO 0.03 0.60 -0.09 0.00 -0.00 0.00 0.00 178.44 178.97 2kfd h ALA 39 N 1.41 -0.26 -0.28 0.17 0.00 -1.32 -2.64 119.26 116.33 2kfd h ALA 39 Ca 0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2kfd h ALA 39 Cb 0.85 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2kfd h ALA 39 CO 0.07 -0.52 -0.22 0.66 0.00 0.00 0.00 179.25 179.24 2kfd h SER 40 N -0.52 0.53 -0.36 0.00 4.64 -0.24 0.51 113.55 118.11 2kfd h SER 40 Ca -0.03 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2kfd h SER 40 Cb 0.39 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2kfd h SER 40 CO 0.04 0.75 0.22 0.50 -0.87 0.00 0.00 176.83 177.47 2kfd h LYS 41 N 0.47 0.49 0.00 4.77 3.64 -1.36 -2.37 116.57 122.21 2kfd h LYS 41 Ca 0.07 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2kfd h LYS 41 Cb 0.64 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2kfd h LYS 41 CO 0.05 0.37 -0.34 1.49 -2.27 0.00 0.00 179.45 178.74 2kfd h GLU 42 N 0.47 0.00 0.00 1.90 4.81 -1.25 -3.25 114.58 117.26 2kfd h GLU 42 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2kfd h GLU 42 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2kfd h GLU 42 CO -0.02 0.09 0.00 -0.11 -0.73 0.00 0.00 179.01 178.24 2kfd n LEU 43 N -3.03 0.67 0.30 1.64 -0.00 0.15 -4.08 117.00 112.66 2kfd n LEU 43 Ca 0.02 0.61 0.20 0.00 -0.00 0.00 0.00 56.01 56.85 2kfd n LEU 43 Cb 0.58 -0.46 1.05 0.00 -0.00 0.00 0.00 43.42 44.59 2kfd n LEU 43 CO 0.37 -0.36 1.11 1.23 -0.00 0.00 0.00 177.39 179.73 2kfd h GLY 44 N 3.35 0.00 2.00 -3.96 0.00 -1.47 0.94 103.07 103.92 2kfd h GLY 44 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2kfd h GLY 44 CO 0.00 0.00 -0.63 -2.09 0.00 0.00 0.00 176.54 173.82 2kfd h GLU 45 N 0.00 0.00 -5.91 4.80 4.81 -1.87 -3.41 114.58 113.00 2kfd h GLU 45 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2kfd h GLU 45 Cb 0.09 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.35 2kfd h GLU 45 CO 0.00 0.63 0.60 -1.12 -0.73 0.00 0.00 179.01 178.39 2kfd s SER 46 N -6.66 6.34 0.00 1.04 0.01 0.32 -4.90 113.70 109.85 2kfd s SER 46 Ca 0.00 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 56.98 2kfd s SER 46 Cb 0.11 -2.45 0.29 0.00 0.21 0.00 0.00 66.02 64.18 2kfd s SER 46 CO 0.75 -1.26 1.00 0.18 0.41 0.00 0.00 173.24 174.32 2kfd n LEU 47 N 7.57 0.00 0.21 2.44 7.99 -1.26 -1.76 117.00 132.19 2kfd n LEU 47 Ca 0.02 0.26 0.14 0.00 -0.01 0.00 0.00 56.01 56.41 2kfd n LEU 47 Cb 0.48 -0.26 0.39 0.00 -0.11 0.00 0.00 43.42 43.92 2kfd n LEU 47 CO 0.64 -0.21 0.88 -0.08 -1.51 0.00 0.00 177.39 177.12 2kfd h GLU 48 N 0.00 0.00 0.00 3.23 4.57 -1.91 0.67 114.58 121.14 2kfd h GLU 48 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2kfd h GLU 48 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2kfd h GLU 48 CO 0.00 0.00 -0.56 -0.92 -1.18 0.00 0.00 179.01 176.35 2kfd h TYR 49 N 0.00 0.00 0.00 0.92 3.20 -1.65 -2.71 116.97 116.73 2kfd h TYR 49 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kfd h TYR 49 Cb 0.75 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2kfd h TYR 49 CO 0.00 0.00 -0.59 1.17 -1.64 0.00 0.00 178.16 177.10 2kfd n LYS 50 N -2.49 0.09 0.00 1.82 4.81 -0.29 -3.37 118.16 118.74 2kfd n LYS 50 Ca 0.03 0.02 0.14 0.00 -0.87 0.00 0.00 58.31 57.62 2kfd n LYS 50 Cb 0.49 -1.55 0.55 0.00 0.02 0.00 0.00 35.03 34.54 2kfd n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kfd n ALA 51 N -1.61 2.83 -2.10 3.14 0.00 0.22 -3.78 120.51 119.21 2kfd n ALA 51 Ca 0.05 -0.32 0.05 0.00 0.00 0.00 0.00 53.44 53.21 2kfd n ALA 51 Cb 0.37 -1.26 0.08 0.00 0.00 0.00 0.00 19.45 18.64 2kfd n ALA 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2kfd n LEU 52 N -0.73 1.51 -0.06 0.00 7.94 -1.15 -4.86 117.00 119.66 2kfd n LEU 52 Ca 0.15 -2.56 -0.13 0.00 -1.11 0.00 0.00 56.01 52.36 2kfd n LEU 52 Cb 0.30 -0.19 -0.07 0.00 0.53 0.00 0.00 43.42 43.99 2kfd n LEU 52 CO 0.23 0.77 0.58 1.23 -1.11 0.00 0.00 177.39 179.09 2kfd h GLY 53 N 0.85 0.46 1.90 -3.96 0.00 -1.65 -3.26 103.07 97.42 2kfd h GLY 53 Ca -0.13 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.54 2kfd h GLY 53 CO 0.05 0.44 -0.82 -1.80 0.00 0.00 0.00 176.54 174.42 2kfd h ASP 54 N 0.06 0.11 -0.18 0.19 3.58 -1.90 -2.77 116.42 115.51 2kfd h ASP 54 Ca 0.02 -0.09 -0.18 0.00 0.42 0.00 0.00 57.03 57.21 2kfd h ASP 54 Cb 0.74 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.69 2kfd h ASP 54 CO 0.05 0.88 -0.07 -0.62 -2.88 0.00 0.00 179.24 176.60 2kfd n GLU 55 N -3.63 1.68 -0.25 0.28 4.71 -1.23 -4.64 120.64 117.56 2kfd n GLU 55 Ca -0.02 -0.89 -0.03 0.00 -0.01 0.00 0.00 57.16 56.22 2kfd n GLU 55 Cb 0.77 -1.63 0.09 0.00 -1.01 0.00 0.00 31.44 29.66 2kfd n GLU 55 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 2kfd h ASP 56 N 2.14 0.72 1.12 1.62 2.03 -1.58 0.62 116.42 123.09 2kfd h ASP 56 Ca 0.16 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.35 2kfd h ASP 56 Cb 1.17 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.51 2kfd h ASP 56 CO 0.29 0.49 -0.54 -0.55 -1.03 0.00 0.00 179.24 177.89 2kfd h ASN 57 N 0.85 0.00 0.18 4.15 -0.00 -1.88 -0.93 115.58 117.95 2kfd h ASN 57 Ca 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.59 2kfd h ASN 57 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.38 2kfd h ASN 57 CO -0.12 0.54 -0.08 0.40 -0.00 0.00 0.00 177.43 178.17 2kfd h ILE 58 N 0.00 0.94 -0.33 6.14 5.03 -1.67 -2.47 117.51 125.15 2kfd h ILE 58 Ca -0.01 -0.76 0.07 0.00 -0.12 0.00 0.00 64.86 64.05 2kfd h ILE 58 Cb 1.25 1.38 -0.07 0.00 -3.03 0.00 0.00 36.82 36.36 2kfd h ILE 58 CO 0.07 0.17 -0.12 -0.09 -0.68 0.00 0.00 178.15 177.50 2kfd h ARG 59 N -0.62 -0.05 -0.49 2.37 2.43 -0.56 -0.33 114.38 117.12 2kfd h ARG 59 Ca -0.02 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2kfd h ARG 59 Cb 0.46 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2kfd h ARG 59 CO 0.04 -0.03 0.00 0.07 -1.51 0.00 0.00 179.97 178.54 2kfd h ARG 60 N -0.05 0.87 -0.35 0.20 0.11 -1.26 -2.44 114.38 111.45 2kfd h ARG 60 Ca 0.17 -0.28 -0.08 0.00 0.10 0.00 0.00 59.98 59.89 2kfd h ARG 60 Cb 0.30 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 2kfd h ARG 60 CO -0.37 0.91 -0.10 1.96 0.10 0.00 0.00 179.97 182.47 2kfd h GLN 61 N 0.73 0.69 -0.55 0.08 1.08 -0.86 -2.65 115.11 113.62 2kfd h GLN 61 Ca 0.14 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2kfd h GLN 61 Cb 0.51 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 2kfd h GLN 61 CO 0.02 0.85 0.26 0.82 -0.95 0.00 0.00 178.83 179.84 2kfd h ILE 62 N 0.48 1.21 -0.42 2.54 2.04 -1.10 -1.69 117.51 120.56 2kfd h ILE 62 Ca 0.09 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.44 2kfd h ILE 62 Cb 0.61 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.17 2kfd h ILE 62 CO 0.04 0.24 -0.22 0.15 0.00 0.00 0.00 178.15 178.35 2kfd h PHE 63 N 0.74 -0.56 -0.10 1.37 3.57 -1.17 0.34 116.94 121.13 2kfd h PHE 63 Ca 0.19 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 2kfd h PHE 63 Cb 0.13 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2kfd h PHE 63 CO -0.00 -0.30 -0.53 1.49 -2.23 0.00 0.00 178.31 176.74 2kfd h GLU 64 N -0.14 0.29 0.00 1.11 4.57 -1.41 -3.02 114.58 115.98 2kfd h GLU 64 Ca 0.20 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2kfd h GLU 64 Cb 0.45 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2kfd h GLU 64 CO -0.50 0.75 0.00 -3.47 -1.18 0.00 0.00 179.01 174.61 2kfd n ASP 65 N -3.94 0.00 0.30 1.04 2.03 -0.06 -4.01 116.55 111.90 2kfd n ASP 65 Ca -0.02 0.31 -0.16 0.00 0.52 0.00 0.00 54.79 55.44 2kfd n ASP 65 Cb 0.57 -0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 40.45 2kfd n ASP 65 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2kfd h PHE 66 N 0.00 -0.66 -5.00 -0.67 0.04 -0.29 -3.49 116.94 106.87 2kfd h PHE 66 Ca 0.00 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.76 2kfd h PHE 66 Cb 0.43 0.22 -0.14 0.00 2.20 0.00 0.00 35.95 38.66 2kfd h PHE 66 CO 0.00 -0.39 -1.62 1.63 -0.60 0.00 0.00 178.31 177.34 2kfd n LYS 67 N -5.37 -4.69 0.00 1.51 4.76 -1.26 -5.04 118.16 108.07 2kfd n LYS 67 Ca -0.12 3.52 0.00 0.00 -2.87 0.00 0.00 58.31 58.84 2kfd n LYS 67 Cb 0.31 -5.11 0.00 0.00 -1.84 0.00 0.00 35.03 28.39 2kfd n LYS 67 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2kfd n PRO 68 N 1.74 0.98 -0.43 1.97 -0.04 -1.26 -5.14 135.00 132.82 2kfd n PRO 68 Ca -0.43 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 2kfd n PRO 68 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 2kfd n PRO 68 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85