#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 0.00 -0.17 1.20 -0.00 -2.04 -0.18 114.58 113.39 2kfd h GLU 6 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 2kfd h GLU 6 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2kfd h GLU 6 CO 0.00 0.39 -0.05 0.00 -0.00 0.00 0.00 179.01 179.35 2kfd h ARG 7 N 0.00 0.33 -0.63 1.06 2.47 -2.05 0.39 114.38 115.96 2kfd h ARG 7 Ca -0.00 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.52 2kfd h ARG 7 Cb 0.79 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.06 2kfd h ARG 7 CO 0.05 0.61 0.13 -0.09 0.56 0.00 0.00 179.97 181.23 2kfd h ARG 8 N 0.04 1.00 -0.22 0.04 2.43 -1.92 -0.32 114.38 115.42 2kfd h ARG 8 Ca 0.04 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2kfd h ARG 8 Cb 0.49 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2kfd h ARG 8 CO 0.02 0.90 0.06 0.82 -1.51 0.00 0.00 179.97 180.26 2kfd h ILE 9 N 0.95 1.21 -0.29 1.20 2.04 -0.96 -2.31 117.51 119.34 2kfd h ILE 9 Ca 0.20 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.42 2kfd h ILE 9 Cb 0.37 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2kfd h ILE 9 CO 0.00 0.21 0.08 0.25 0.00 0.00 0.00 178.15 178.70 2kfd h LEU 10 N 0.18 0.07 -0.99 1.44 5.85 0.18 0.06 115.31 122.10 2kfd h LEU 10 Ca 0.07 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2kfd h LEU 10 Cb 0.27 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2kfd h LEU 10 CO 0.00 0.07 0.12 -0.33 -0.34 0.00 0.00 178.44 177.97 2kfd h GLU 11 N 0.20 0.86 -0.08 1.25 5.08 -1.07 0.59 114.58 121.41 2kfd h GLU 11 Ca 0.13 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2kfd h GLU 11 Cb 0.12 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2kfd h GLU 11 CO -0.15 0.78 0.04 0.37 -1.00 0.00 0.00 179.01 179.04 2kfd h GLN 12 N 0.82 0.11 0.00 2.33 5.75 -0.80 -2.46 115.11 120.86 2kfd h GLN 12 Ca 0.18 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2kfd h GLN 12 Cb 0.31 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 2kfd h GLN 12 CO 0.00 0.20 -0.09 0.87 -2.65 0.00 0.00 178.83 177.16 2kfd h LYS 13 N -0.00 0.00 0.02 1.69 1.79 -0.69 -2.06 116.57 117.32 2kfd h LYS 13 Ca 0.03 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2kfd h LYS 13 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2kfd h LYS 13 CO -0.00 0.09 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.23 2kfd h LYS 14 N 0.00 -0.02 -0.56 3.15 3.64 0.48 1.06 116.57 124.33 2kfd h LYS 14 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2kfd h LYS 14 Cb 0.75 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2kfd h LYS 14 CO 0.01 0.01 -0.01 1.25 -2.27 0.00 0.00 179.45 178.43 2kfd h HIS 15 N -0.04 1.05 0.00 1.91 2.76 -1.30 -2.32 115.15 117.20 2kfd h HIS 15 Ca -0.00 -0.17 -0.06 0.00 -2.20 0.00 0.00 60.37 57.94 2kfd h HIS 15 Cb 0.04 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2kfd h HIS 15 CO -0.07 0.94 -0.28 1.88 -1.30 0.00 0.00 177.93 179.11 2kfd h TYR 16 N 0.89 0.00 0.00 5.26 0.05 -0.99 0.96 116.97 123.14 2kfd h TYR 16 Ca 0.16 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.84 2kfd h TYR 16 Cb 0.54 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2kfd h TYR 16 CO 0.03 0.28 -0.45 0.35 -1.05 0.00 0.00 178.16 177.32 2kfd h PHE 17 N 0.00 0.00 0.03 4.88 3.57 0.13 0.34 116.94 125.89 2kfd h PHE 17 Ca -0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2kfd h PHE 17 Cb 1.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2kfd h PHE 17 CO 0.00 0.45 -0.97 2.35 -2.23 0.00 0.00 178.31 177.91 2kfd h TRP 18 N 0.00 0.35 -0.25 0.41 -0.00 -1.03 0.85 115.95 116.28 2kfd h TRP 18 Ca -0.00 -0.21 -0.10 0.00 -0.00 0.00 0.00 58.89 58.58 2kfd h TRP 18 Cb 1.19 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 30.31 2kfd h TRP 18 CO 0.00 1.06 -0.26 1.25 -0.00 0.00 0.00 178.44 180.50 2kfd h LEU 19 N 0.11 0.49 -0.04 0.65 5.85 -0.55 0.28 115.31 122.09 2kfd h LEU 19 Ca -0.06 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 2kfd h LEU 19 Cb 1.64 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2kfd h LEU 19 CO 0.15 0.74 -0.27 0.25 -0.34 0.00 0.00 178.44 178.97 2kfd h LEU 20 N 0.43 0.31 -0.43 2.25 7.12 -0.15 -2.16 115.31 122.67 2kfd h LEU 20 Ca 0.06 -0.68 -0.02 0.00 0.13 0.00 0.00 57.88 57.37 2kfd h LEU 20 Cb 0.68 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 2kfd h LEU 20 CO 0.05 0.94 0.18 0.25 -0.13 0.00 0.00 178.44 179.74 2kfd h LEU 21 N -0.30 0.59 0.00 2.25 7.12 0.99 -2.72 115.31 123.23 2kfd h LEU 21 Ca -0.02 -0.16 -0.17 0.00 0.13 0.00 0.00 57.88 57.66 2kfd h LEU 21 Cb 0.95 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 2kfd h LEU 21 CO 0.06 0.58 -0.84 -0.61 -0.13 0.00 0.00 178.44 177.50 2kfd h GLN 22 N 0.55 0.00 -0.11 1.25 4.15 -0.55 0.61 115.11 121.02 2kfd h GLN 22 Ca 0.15 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2kfd h GLN 22 Cb 0.17 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 2kfd h GLN 22 CO -0.01 0.79 -0.06 -0.09 -1.93 0.00 0.00 178.83 177.53 2kfd h ARG 23 N 0.00 -0.05 0.16 1.69 2.43 -1.35 -2.71 114.38 114.56 2kfd h ARG 23 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2kfd h ARG 23 Cb 1.63 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 2kfd h ARG 23 CO 0.10 -0.03 -0.08 1.15 -1.51 0.00 0.00 179.97 179.61 2kfd h THR 24 N -0.05 0.00 -3.60 0.20 2.02 -1.32 -3.39 112.91 106.77 2kfd h THR 24 Ca 0.06 -0.47 -0.77 0.00 0.77 0.00 0.00 66.41 66.00 2kfd h THR 24 Cb 0.14 0.00 -0.29 0.00 -1.74 0.00 0.00 68.15 66.26 2kfd h THR 24 CO -0.14 0.00 0.21 -0.31 0.37 0.00 0.00 175.52 175.65 2kfd s TYR 25 N -2.22 4.01 0.00 3.16 2.02 0.21 -3.79 117.35 120.75 2kfd s TYR 25 Ca -0.03 -2.55 0.00 0.00 -0.37 0.00 0.00 57.07 54.12 2kfd s TYR 25 Cb 0.00 -3.69 0.00 0.00 -0.40 0.00 0.00 41.96 37.87 2kfd s TYR 25 CO 0.09 -0.92 0.00 2.41 -1.57 0.00 0.00 175.55 175.56 2kfd n THR 26 N 3.06 0.00 -0.26 -0.71 -1.04 -1.02 -4.17 114.28 110.15 2kfd n THR 26 Ca 0.19 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.15 2kfd n THR 26 Cb 0.41 -1.33 0.05 0.00 -1.82 0.00 0.00 70.33 67.64 2kfd n THR 26 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2kfd h LYS 27 N 0.00 1.00 0.00 -2.82 1.79 -1.85 -3.39 116.57 111.30 2kfd h LYS 27 Ca 0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2kfd h LYS 27 Cb 0.00 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 2kfd h LYS 27 CO 0.00 0.76 -0.36 -2.37 -1.08 0.00 0.00 179.45 176.41 2kfd n THR 28 N -4.47 0.00 -0.37 -0.16 5.66 -1.26 -4.64 114.28 109.04 2kfd n THR 28 Ca 0.06 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.94 2kfd n THR 28 Cb 0.10 -0.21 -0.10 0.00 -1.55 0.00 0.00 70.33 68.57 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 -0.87 -7.09 1.09 0.00 -1.88 -3.38 103.07 90.94 2kfd h GLY 29 Ca 0.00 0.79 -0.34 0.00 0.00 0.00 0.00 47.33 47.78 2kfd h GLY 29 CO 0.00 0.02 -0.71 1.25 0.00 0.00 0.00 176.54 177.10 2kfd s LYS 30 N -5.52 -0.05 0.11 4.80 2.20 -1.25 -4.83 119.74 115.21 2kfd s LYS 30 Ca -0.12 0.39 -0.32 0.00 -0.36 0.00 0.00 55.97 55.56 2kfd s LYS 30 Cb 0.11 -0.42 -0.11 0.00 -1.51 0.00 0.00 37.83 35.90 2kfd s LYS 30 CO 0.62 -0.30 1.83 -2.30 -0.36 0.00 0.00 175.35 174.84 2kfd n PRO 31 N 5.12 2.72 -1.52 4.03 -0.02 -1.26 -2.96 135.00 141.11 2kfd n PRO 31 Ca -0.07 0.99 -0.50 0.00 -2.02 0.00 0.00 63.50 61.90 2kfd n PRO 31 Cb 0.50 -2.88 -0.06 0.00 -0.02 0.00 0.00 33.50 31.04 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 5.55 1.36 -0.44 -0.52 4.81 -1.26 -4.77 118.16 122.90 2kfd n LYS 32 Ca 0.18 0.41 -0.15 0.00 -0.87 0.00 0.00 58.31 57.88 2kfd n LYS 32 Cb 0.36 -2.56 -0.01 0.00 0.02 0.00 0.00 35.03 32.84 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 7.82 0.00 0.19 1.64 -0.02 -1.26 -4.86 135.00 138.50 2kfd n PRO 33 Ca 0.36 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2kfd n PRO 33 Cb 0.26 -0.32 0.38 0.00 -0.02 0.00 0.00 33.50 33.80 2kfd n PRO 33 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2kfd h SER 34 N 0.25 0.00 -3.99 2.55 0.02 -2.02 -3.44 113.55 106.92 2kfd h SER 34 Ca -0.10 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.69 2kfd h SER 34 Cb 0.46 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.75 2kfd h SER 34 CO 0.17 0.00 -0.41 -0.89 -1.14 0.00 0.00 176.83 174.56 2kfd s THR 35 N -3.29 0.01 0.21 -2.27 2.01 -1.26 -5.03 115.64 106.03 2kfd s THR 35 Ca 0.06 -0.08 0.36 0.00 0.31 0.00 0.00 61.69 62.34 2kfd s THR 35 Cb 0.08 -0.39 0.40 0.00 0.01 0.00 0.00 72.50 72.60 2kfd s THR 35 CO 0.59 -0.04 2.06 -0.25 -0.69 0.00 0.00 174.62 176.29 2kfd h TRP 36 N 5.50 0.00 0.01 4.92 2.91 -1.94 -3.04 115.95 124.31 2kfd h TRP 36 Ca -0.26 0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.76 2kfd h TRP 36 Cb 1.19 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.83 2kfd h TRP 36 CO 0.42 0.00 -0.05 -0.44 -1.03 0.00 0.00 178.44 177.35 2kfd h ASP 37 N 0.00 -0.13 0.39 2.65 5.19 -1.98 0.31 116.42 122.84 2kfd h ASP 37 Ca 0.00 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.29 2kfd h ASP 37 Cb 0.39 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 2kfd h ASP 37 CO 0.00 -0.07 -0.58 0.17 -3.12 0.00 0.00 179.24 175.64 2kfd h LEU 38 N -0.09 0.23 0.14 1.55 -0.00 -1.97 -2.66 115.31 112.51 2kfd h LEU 38 Ca 0.02 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2kfd h LEU 38 Cb 0.11 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2kfd h LEU 38 CO -0.05 0.76 -0.07 0.00 -0.00 0.00 0.00 178.44 179.09 2kfd h ALA 39 N 1.24 -0.19 -0.97 0.17 0.00 -1.35 -2.60 119.26 115.57 2kfd h ALA 39 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2kfd h ALA 39 Cb 1.07 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2kfd h ALA 39 CO 0.09 -0.46 0.64 0.66 0.00 0.00 0.00 179.25 180.18 2kfd h SER 40 N -0.48 1.10 -0.28 0.00 4.64 -0.41 0.20 113.55 118.32 2kfd h SER 40 Ca -0.02 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2kfd h SER 40 Cb 0.38 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2kfd h SER 40 CO 0.03 0.78 0.12 0.50 -0.87 0.00 0.00 176.83 177.40 2kfd h LYS 41 N 1.29 0.26 0.00 4.77 3.64 -1.32 -1.74 116.57 123.47 2kfd h LYS 41 Ca 0.36 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2kfd h LYS 41 Cb -0.11 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2kfd h LYS 41 CO -0.09 0.17 -0.09 1.49 -2.27 0.00 0.00 179.45 178.66 2kfd h GLU 42 N 0.27 0.00 0.00 1.90 4.81 -1.11 -3.21 114.58 117.23 2kfd h GLU 42 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2kfd h GLU 42 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2kfd h GLU 42 CO -0.10 0.00 0.00 1.25 -0.73 0.00 0.00 179.01 179.43 2kfd h LEU 43 N 0.00 0.00 0.00 1.64 7.12 0.13 -3.33 115.31 120.88 2kfd h LEU 43 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2kfd h LEU 43 Cb 0.81 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 2kfd h LEU 43 CO 0.00 0.00 0.00 0.61 -0.13 0.00 0.00 178.44 178.92 2kfd n GLY 44 N 0.95 -0.36 0.10 3.75 0.00 -0.73 -0.70 105.19 108.21 2kfd n GLY 44 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2kfd n GLY 44 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2kfd h GLU 45 N 0.00 0.18 -5.65 1.61 4.57 -1.85 -3.44 114.58 110.00 2kfd h GLU 45 Ca 0.00 -0.31 -0.62 0.00 -1.18 0.00 0.00 59.36 57.26 2kfd h GLU 45 Cb 0.02 0.12 -0.12 0.00 -0.16 0.00 0.00 28.75 28.61 2kfd h GLU 45 CO 0.00 1.00 0.28 -1.12 -1.18 0.00 0.00 179.01 177.99 2kfd s SER 46 N -6.79 6.54 0.00 1.04 0.01 0.12 -4.93 113.70 109.68 2kfd s SER 46 Ca -0.08 0.41 0.18 0.00 1.31 0.00 0.00 55.95 57.77 2kfd s SER 46 Cb 0.07 -2.37 1.01 0.00 0.21 0.00 0.00 66.02 64.94 2kfd s SER 46 CO 0.84 -0.61 1.53 0.00 0.41 0.00 0.00 173.24 175.40 2kfd n LEU 47 N 6.16 0.00 0.16 2.44 -0.00 -1.26 -2.13 117.00 122.37 2kfd n LEU 47 Ca 0.01 0.15 0.13 0.00 -0.00 0.00 0.00 56.01 56.30 2kfd n LEU 47 Cb 0.48 -0.15 0.29 0.00 -0.00 0.00 0.00 43.42 44.05 2kfd n LEU 47 CO 0.50 -0.06 0.85 -0.08 -0.00 0.00 0.00 177.39 178.60 2kfd h GLU 48 N 0.00 0.00 0.00 1.47 4.57 -1.91 0.22 114.58 118.93 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 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2kfd h GLU 48 CO 0.00 0.00 -0.32 -0.92 -1.18 0.00 0.00 179.01 176.59 2kfd h TYR 49 N 0.00 0.00 0.00 0.92 3.20 -1.72 -2.62 116.97 116.74 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 0.86 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2kfd h TYR 49 CO 0.00 0.00 -0.61 1.63 -1.64 0.00 0.00 178.16 177.54 2kfd n LYS 50 N -2.47 0.05 0.00 1.82 5.02 -0.49 -2.70 118.16 119.38 2kfd n LYS 50 Ca 0.04 0.01 0.14 0.00 -2.02 0.00 0.00 58.31 56.47 2kfd n LYS 50 Cb 0.47 -1.53 0.49 0.00 -0.02 0.00 0.00 35.03 34.45 2kfd n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kfd n ALA 51 N -1.56 2.92 -1.60 7.82 0.00 0.66 -3.52 120.51 125.23 2kfd n ALA 51 Ca 0.05 -0.32 0.03 0.00 0.00 0.00 0.00 53.44 53.20 2kfd n ALA 51 Cb 0.35 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.88 0.83 0.00 0.00 7.94 -1.17 -4.79 117.00 118.93 2kfd n LEU 52 Ca 0.13 -1.67 0.09 0.00 -1.11 0.00 0.00 56.01 53.45 2kfd n LEU 52 Cb 0.31 -0.14 0.55 0.00 0.53 0.00 0.00 43.42 44.67 2kfd n LEU 52 CO 0.25 0.40 0.85 0.61 -1.11 0.00 0.00 177.39 178.39 2kfd n GLY 53 N -0.49 -0.99 0.07 -3.96 0.00 -1.10 -3.12 105.19 95.59 2kfd n GLY 53 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2kfd n GLY 53 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2kfd n ASP 54 N -0.79 2.54 -3.34 1.61 5.75 -1.26 -4.56 116.55 116.50 2kfd n ASP 54 Ca 0.14 -0.05 -0.39 0.00 -0.01 0.00 0.00 54.79 54.49 2kfd n ASP 54 Cb 0.06 0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2kfd n ASP 54 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kfd n GLU 55 N -2.72 4.10 -0.13 0.11 -0.58 -1.18 -4.74 120.64 115.50 2kfd n GLU 55 Ca -0.23 -2.83 -0.04 0.00 -0.42 0.00 0.00 57.16 53.64 2kfd n GLU 55 Cb 0.82 -2.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.05 2kfd n GLU 55 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2kfd h ASP 56 N 4.69 -0.13 0.84 1.62 1.82 -1.80 0.17 116.42 123.62 2kfd h ASP 56 Ca 0.76 0.09 -0.12 0.00 -0.39 0.00 0.00 57.03 57.37 2kfd h ASP 56 Cb 0.33 0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 2kfd h ASP 56 CO 1.56 -0.03 -0.59 -0.55 -1.61 0.00 0.00 179.24 178.02 2kfd h ASN 57 N 0.13 0.00 0.09 2.28 -0.00 -1.92 0.17 115.58 116.34 2kfd h ASN 57 Ca 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.51 2kfd h ASN 57 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2kfd h ASN 57 CO -0.33 0.59 -0.04 0.40 -0.00 0.00 0.00 177.43 178.05 2kfd h ILE 58 N 0.00 1.14 0.27 6.14 5.03 -1.82 -2.24 117.51 126.02 2kfd h ILE 58 Ca -0.01 -0.93 -0.01 0.00 -0.12 0.00 0.00 64.86 63.80 2kfd h ILE 58 Cb 1.17 1.72 -0.00 0.00 -3.03 0.00 0.00 36.82 36.68 2kfd h ILE 58 CO 0.08 0.22 -0.15 -0.09 -0.68 0.00 0.00 178.15 177.53 2kfd h ARG 59 N -0.56 -0.39 -0.90 2.37 2.43 -0.15 0.66 114.38 117.85 2kfd h ARG 59 Ca -0.01 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2kfd h ARG 59 Cb 0.46 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.03 2kfd h ARG 59 CO 0.02 -0.26 0.58 0.07 -1.51 0.00 0.00 179.97 178.87 2kfd h ARG 60 N -0.40 0.92 0.00 0.20 0.11 -0.79 -2.48 114.38 111.94 2kfd h ARG 60 Ca -0.03 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 2kfd h ARG 60 Cb 0.32 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2kfd h ARG 60 CO 0.04 0.61 -0.00 0.37 0.10 0.00 0.00 179.97 181.09 2kfd h GLN 61 N 0.95 -0.00 -0.72 0.08 5.75 -0.59 -2.55 115.11 118.04 2kfd h GLN 61 Ca 0.40 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.88 2kfd h GLN 61 Cb 0.31 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2kfd h GLN 61 CO -0.16 0.33 0.35 0.82 -2.65 0.00 0.00 178.83 177.52 2kfd h ILE 62 N -0.34 1.23 -0.42 2.39 2.04 -0.86 -1.84 117.51 119.71 2kfd h ILE 62 Ca -0.00 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.30 2kfd h ILE 62 Cb 0.34 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 2kfd h ILE 62 CO 0.00 0.27 -0.11 0.15 0.00 0.00 0.00 178.15 178.46 2kfd h PHE 63 N 1.00 -0.23 -0.80 1.37 3.57 -1.37 0.28 116.94 120.75 2kfd h PHE 63 Ca 0.25 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2kfd h PHE 63 Cb 0.11 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2kfd h PHE 63 CO 0.01 -0.19 0.36 1.49 -2.23 0.00 0.00 178.31 177.75 2kfd h GLU 64 N -0.00 1.16 -0.00 1.11 4.22 -1.07 -2.90 114.58 117.10 2kfd h GLU 64 Ca 0.20 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2kfd h GLU 64 Cb 0.31 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2kfd h GLU 64 CO -0.44 0.91 -0.12 -3.47 -2.18 0.00 0.00 179.01 173.72 2kfd n ASP 65 N -4.33 0.15 0.30 1.04 2.03 -0.42 -4.23 116.55 111.09 2kfd n ASP 65 Ca 0.07 0.19 -0.17 0.00 0.52 0.00 0.00 54.79 55.40 2kfd n ASP 65 Cb 0.15 -0.28 -0.09 0.00 -0.72 0.00 0.00 41.12 40.18 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 0.05 -0.66 -3.19 -0.67 0.04 -0.29 -3.49 116.94 108.73 2kfd h PHE 66 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2kfd h PHE 66 Cb 0.47 0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.84 2kfd h PHE 66 CO 0.00 -0.40 -0.60 1.63 -0.60 0.00 0.00 178.31 178.34 2kfd n LYS 67 N -5.39 -3.49 0.00 1.51 4.76 -1.26 -5.05 118.16 109.24 2kfd n LYS 67 Ca -0.12 2.67 0.00 0.00 -2.87 0.00 0.00 58.31 57.98 2kfd n LYS 67 Cb 0.30 -2.75 0.00 0.00 -1.84 0.00 0.00 35.03 30.74 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 1.19 -0.17 -0.16 1.97 -0.04 -1.26 -5.09 135.00 131.45 2kfd n PRO 68 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2kfd n PRO 68 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2kfd n PRO 68 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55