#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 0.68 -0.78 1.20 -0.00 -2.05 0.69 114.58 114.33 2kfd h GLU 6 Ca 0.00 -0.11 -0.04 0.00 -0.00 0.00 0.00 59.36 59.21 2kfd h GLU 6 Cb 0.00 -0.12 -0.03 0.00 -0.00 0.00 0.00 28.75 28.60 2kfd h GLU 6 CO 0.00 0.60 0.35 0.00 -0.00 0.00 0.00 179.01 179.96 2kfd h ARG 7 N 0.67 1.14 -0.43 1.06 2.47 -2.05 0.29 114.38 117.52 2kfd h ARG 7 Ca 0.16 -0.18 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 2kfd h ARG 7 Cb 0.21 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2kfd h ARG 7 CO -0.01 0.90 -0.04 -0.09 0.56 0.00 0.00 179.97 181.30 2kfd h ARG 8 N 1.11 0.78 0.04 0.04 2.43 -1.75 -2.49 114.38 114.53 2kfd h ARG 8 Ca 0.26 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2kfd h ARG 8 Cb 0.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2kfd h ARG 8 CO -0.03 0.87 -0.02 0.82 -1.51 0.00 0.00 179.97 180.10 2kfd h ILE 9 N 0.61 1.02 -0.50 1.20 2.04 -0.44 -0.53 117.51 120.90 2kfd h ILE 9 Ca 0.12 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2kfd h ILE 9 Cb 0.54 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2kfd h ILE 9 CO 0.03 0.04 0.27 0.25 0.00 0.00 0.00 178.15 178.74 2kfd h LEU 10 N -0.13 0.40 -0.12 1.44 5.85 -0.42 0.33 115.31 122.66 2kfd h LEU 10 Ca -0.01 0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.50 2kfd h LEU 10 Cb 0.11 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.10 2kfd h LEU 10 CO 0.01 0.27 -0.90 -0.33 -0.34 0.00 0.00 178.44 177.15 2kfd h GLU 11 N 0.52 0.69 -0.29 1.25 4.39 -1.38 0.17 114.58 119.92 2kfd h GLU 11 Ca 0.22 -0.65 -0.04 0.00 0.34 0.00 0.00 59.36 59.23 2kfd h GLU 11 Cb 0.10 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2kfd h GLU 11 CO -0.14 1.25 0.02 0.37 -1.16 0.00 0.00 179.01 179.35 2kfd h GLN 12 N 0.43 0.51 0.00 2.33 5.75 -0.85 -2.18 115.11 121.10 2kfd h GLN 12 Ca -0.09 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.16 2kfd h GLN 12 Cb 1.54 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.02 2kfd h GLN 12 CO 0.18 0.64 -0.47 0.87 -2.65 0.00 0.00 178.83 177.39 2kfd h LYS 13 N 0.31 0.00 -0.19 1.69 1.79 -0.37 -1.37 116.57 118.43 2kfd h LYS 13 Ca 0.09 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.60 2kfd h LYS 13 Cb 0.40 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 2kfd h LYS 13 CO 0.01 0.47 -0.06 -0.22 -1.08 0.00 0.00 179.45 178.57 2kfd h LYS 14 N 0.00 -0.02 -0.23 3.15 3.64 -0.32 0.68 116.57 123.47 2kfd h LYS 14 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2kfd h LYS 14 Cb 0.90 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2kfd h LYS 14 CO 0.06 -0.02 -0.27 1.25 -2.27 0.00 0.00 179.45 178.20 2kfd h HIS 15 N -0.02 0.72 0.00 1.91 2.76 -1.23 -2.30 115.15 116.97 2kfd h HIS 15 Ca 0.10 -0.23 -0.07 0.00 -2.20 0.00 0.00 60.37 57.97 2kfd h HIS 15 Cb 0.17 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2kfd h HIS 15 CO -0.22 0.94 -0.35 1.88 -1.30 0.00 0.00 177.93 178.88 2kfd h TYR 16 N 0.29 0.00 -0.02 5.26 0.05 -0.97 0.34 116.97 121.90 2kfd h TYR 16 Ca 0.03 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.63 2kfd h TYR 16 Cb 0.84 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 2kfd h TYR 16 CO 0.08 0.35 -0.78 0.35 -1.05 0.00 0.00 178.16 177.11 2kfd h PHE 17 N 0.00 0.30 -0.02 4.88 3.57 0.38 0.53 116.94 126.58 2kfd h PHE 17 Ca -0.00 -0.15 -0.14 0.00 3.53 0.00 0.00 57.97 61.21 2kfd h PHE 17 Cb 0.81 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2kfd h PHE 17 CO 0.00 0.90 -0.65 2.35 -2.23 0.00 0.00 178.31 178.68 2kfd h TRP 18 N 0.13 0.14 -0.20 0.41 -0.00 -0.79 0.74 115.95 116.39 2kfd h TRP 18 Ca -0.03 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.89 58.72 2kfd h TRP 18 Cb 1.36 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.16 30.50 2kfd h TRP 18 CO 0.03 0.72 -0.20 1.25 -0.00 0.00 0.00 178.44 180.24 2kfd h LEU 19 N 0.07 0.52 0.14 0.65 6.46 -0.09 0.18 115.31 123.25 2kfd h LEU 19 Ca -0.01 -0.48 -0.01 0.00 -0.12 0.00 0.00 57.88 57.26 2kfd h LEU 19 Cb 1.16 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2kfd h LEU 19 CO 0.09 0.90 -0.07 0.25 -0.62 0.00 0.00 178.44 178.99 2kfd h LEU 20 N 0.16 -0.16 -0.90 2.25 7.12 0.30 0.85 115.31 124.93 2kfd h LEU 20 Ca 0.03 -0.03 -0.11 0.00 0.13 0.00 0.00 57.88 57.90 2kfd h LEU 20 Cb 0.75 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.91 2kfd h LEU 20 CO 0.05 -0.08 -0.53 0.25 -0.13 0.00 0.00 178.44 178.01 2kfd h LEU 21 N -0.23 0.00 0.17 2.25 7.12 0.55 -1.99 115.31 123.18 2kfd h LEU 21 Ca -0.02 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.74 2kfd h LEU 21 Cb 0.18 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.33 2kfd h LEU 21 CO 0.03 0.53 -1.15 -0.61 -0.13 0.00 0.00 178.44 177.11 2kfd h GLN 22 N 0.00 0.37 0.00 1.25 4.15 -0.52 0.27 115.11 120.62 2kfd h GLN 22 Ca -0.01 -0.63 0.00 0.00 0.77 0.00 0.00 58.65 58.79 2kfd h GLN 22 Cb 0.97 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2kfd h GLN 22 CO 0.07 1.30 0.00 0.07 -1.93 0.00 0.00 178.83 178.34 2kfd h ARG 23 N -0.19 0.00 0.00 1.69 -0.00 -0.73 -1.03 114.38 114.11 2kfd h ARG 23 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.77 2kfd h ARG 23 Cb 1.84 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.81 2kfd h ARG 23 CO 0.17 0.00 -0.38 2.41 -0.00 0.00 0.00 179.97 182.17 2kfd n THR 24 N -2.63 0.98 -3.50 0.08 -1.04 -0.76 -4.75 114.28 102.66 2kfd n THR 24 Ca 0.00 0.30 -0.42 0.00 -2.04 0.00 0.00 64.05 61.90 2kfd n THR 24 Cb 0.19 -2.11 -0.05 0.00 -1.82 0.00 0.00 70.33 66.55 2kfd n THR 24 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2kfd s TYR 25 N -1.90 3.80 0.00 -1.42 2.02 0.94 -3.88 117.35 116.91 2kfd s TYR 25 Ca -0.11 -2.54 0.00 0.00 -0.37 0.00 0.00 57.07 54.05 2kfd s TYR 25 Cb 0.02 -3.54 0.00 0.00 -0.40 0.00 0.00 41.96 38.03 2kfd s TYR 25 CO 0.16 -0.89 0.00 2.41 -1.57 0.00 0.00 175.55 175.66 2kfd n THR 26 N 3.25 0.00 0.04 -0.71 -1.04 -0.40 -4.23 114.28 111.18 2kfd n THR 26 Ca 0.16 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.05 2kfd n THR 26 Cb 0.41 -1.68 -0.08 0.00 -1.82 0.00 0.00 70.33 67.16 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 -0.02 0.00 -2.82 1.57 -1.83 -3.39 116.57 110.07 2kfd h LYS 27 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kfd h LYS 27 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2kfd h LYS 27 CO 0.00 0.10 -0.97 -2.37 -0.57 0.00 0.00 179.45 175.63 2kfd n THR 28 N -5.05 0.00 0.02 -0.16 5.66 -1.26 -4.83 114.28 108.66 2kfd n THR 28 Ca -0.07 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.90 2kfd n THR 28 Cb 0.09 -0.81 -0.01 0.00 -1.55 0.00 0.00 70.33 68.05 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 -1.16 -6.18 1.09 0.00 -1.91 -3.43 103.07 91.48 2kfd h GLY 29 Ca 0.00 0.52 -0.37 0.00 0.00 0.00 0.00 47.33 47.47 2kfd h GLY 29 CO 0.00 -0.42 -0.76 0.54 0.00 0.00 0.00 176.54 175.90 2kfd s LYS 30 N -3.35 0.59 0.24 4.80 -0.14 -1.25 -4.88 119.74 115.74 2kfd s LYS 30 Ca -0.02 -0.05 -0.31 0.00 -1.36 0.00 0.00 55.97 54.23 2kfd s LYS 30 Cb 0.01 -0.65 -0.11 0.00 -1.68 0.00 0.00 37.83 35.39 2kfd s LYS 30 CO 0.08 -0.07 1.64 -2.14 -0.76 0.00 0.00 175.35 174.09 2kfd s PRO 31 N 0.81 4.14 0.15 -1.68 0.02 -1.26 -2.08 135.00 135.10 2kfd s PRO 31 Ca -0.10 2.55 -0.31 0.00 0.02 0.00 0.00 61.00 63.16 2kfd s PRO 31 Cb -0.13 -3.07 -0.11 0.00 0.02 0.00 0.00 34.50 31.22 2kfd s PRO 31 CO -0.00 -0.67 1.81 0.21 -0.33 0.00 0.00 177.00 178.01 2kfd s LYS 32 N 0.44 4.13 0.74 5.54 2.20 -1.26 -4.89 119.74 126.64 2kfd s LYS 32 Ca 0.69 2.61 -0.14 0.00 -0.36 0.00 0.00 55.97 58.77 2kfd s LYS 32 Cb -0.48 -3.43 0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2kfd s LYS 32 CO 0.39 -0.82 1.17 -2.14 -0.36 0.00 0.00 175.35 173.58 2kfd s PRO 33 N 2.25 2.16 0.29 4.03 0.02 -1.26 -4.92 135.00 137.57 2kfd s PRO 33 Ca 0.79 1.60 0.25 0.00 0.02 0.00 0.00 61.00 63.66 2kfd s PRO 33 Cb -0.48 -1.85 0.62 0.00 0.02 0.00 0.00 34.50 32.82 2kfd s PRO 33 CO 0.35 -1.79 1.70 0.77 -0.33 0.00 0.00 177.00 177.70 2kfd h SER 34 N -0.48 0.00 -4.20 2.53 0.02 -2.01 -3.44 113.55 105.96 2kfd h SER 34 Ca -0.47 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.32 2kfd h SER 34 Cb 1.28 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.57 2kfd h SER 34 CO 0.50 0.00 -0.46 -0.89 -1.14 0.00 0.00 176.83 174.84 2kfd s THR 35 N -3.14 0.03 -0.02 -2.27 2.01 -1.26 -5.03 115.64 105.95 2kfd s THR 35 Ca 0.09 -0.21 0.32 0.00 0.31 0.00 0.00 61.69 62.20 2kfd s THR 35 Cb 0.10 -0.36 0.36 0.00 0.01 0.00 0.00 72.50 72.61 2kfd s THR 35 CO 0.63 -0.12 1.93 -0.25 -0.69 0.00 0.00 174.62 176.12 2kfd h TRP 36 N 5.26 0.00 0.09 4.92 2.91 -1.95 -3.10 115.95 124.08 2kfd h TRP 36 Ca -0.27 0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.75 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 0.46 0.00 -0.10 0.22 -1.03 0.00 0.00 178.44 177.99 2kfd h ASP 37 N 0.00 -0.28 0.67 2.65 3.58 -1.99 0.28 116.42 121.34 2kfd h ASP 37 Ca 0.00 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.36 2kfd h ASP 37 Cb 0.49 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 2kfd h ASP 37 CO 0.00 -0.16 -0.55 0.17 -2.88 0.00 0.00 179.24 175.82 2kfd h LEU 38 N -0.22 0.00 0.16 2.28 -0.00 -1.98 -2.43 115.31 113.11 2kfd h LEU 38 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2kfd h LEU 38 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2kfd h LEU 38 CO -0.04 0.55 -0.08 0.00 -0.00 0.00 0.00 178.44 178.88 2kfd h ALA 39 N 1.45 -0.21 -0.54 0.17 0.00 -1.40 -2.52 119.26 116.21 2kfd h ALA 39 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2kfd h ALA 39 Cb 1.03 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2kfd h ALA 39 CO 0.07 -0.39 0.26 0.66 0.00 0.00 0.00 179.25 179.85 2kfd h SER 40 N -0.67 0.67 -0.22 0.00 4.64 -0.44 0.50 113.55 118.02 2kfd h SER 40 Ca -0.02 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2kfd h SER 40 Cb 0.49 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2kfd h SER 40 CO 0.04 0.57 0.11 0.50 -0.87 0.00 0.00 176.83 177.17 2kfd h LYS 41 N 0.75 0.23 0.00 4.77 3.64 -1.42 -0.76 116.57 123.77 2kfd h LYS 41 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2kfd h LYS 41 Cb 0.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2kfd h LYS 41 CO -0.03 0.15 0.00 -1.91 -2.27 0.00 0.00 179.45 175.40 2kfd n GLU 42 N -4.99 0.25 0.09 1.90 4.07 -0.76 -3.28 120.64 117.91 2kfd n GLU 42 Ca -0.02 0.21 0.12 0.00 -0.06 0.00 0.00 57.16 57.40 2kfd n GLU 42 Cb 0.06 -1.79 0.05 0.00 -0.06 0.00 0.00 31.44 29.69 2kfd n GLU 42 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2kfd h LEU 43 N 0.00 0.00 0.00 4.31 7.12 0.61 -3.37 115.31 123.99 2kfd h LEU 43 Ca 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 57.94 2kfd h LEU 43 Cb 0.71 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 2kfd h LEU 43 CO 0.00 0.04 0.00 0.61 -0.13 0.00 0.00 178.44 178.96 2kfd n GLY 44 N 1.22 -0.87 0.22 3.75 0.00 -0.35 -0.51 105.19 108.65 2kfd n GLY 44 Ca 0.01 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2kfd n GLY 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2kfd h GLU 45 N 0.00 0.00 -4.63 1.61 -0.00 -1.81 -3.41 114.58 106.34 2kfd h GLU 45 Ca 0.00 0.00 -0.70 0.00 -0.00 0.00 0.00 59.36 58.66 2kfd h GLU 45 Cb 0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 28.75 28.68 2kfd h GLU 45 CO 0.00 0.03 -0.54 -1.12 -0.00 0.00 0.00 179.01 177.38 2kfd s SER 46 N -6.21 5.60 0.00 3.06 0.01 0.33 -4.98 113.70 111.51 2kfd s SER 46 Ca 0.07 -1.01 0.07 0.00 1.31 0.00 0.00 55.95 56.39 2kfd s SER 46 Cb 0.05 -1.98 0.43 0.00 0.21 0.00 0.00 66.02 64.73 2kfd s SER 46 CO 0.67 -0.36 0.87 0.00 0.41 0.00 0.00 173.24 174.84 2kfd n LEU 47 N 4.94 0.00 0.23 2.44 -0.00 -1.26 -1.93 117.00 121.42 2kfd n LEU 47 Ca -0.12 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.02 2kfd n LEU 47 Cb 0.46 0.00 0.33 0.00 -0.00 0.00 0.00 43.42 44.21 2kfd n LEU 47 CO 0.35 0.00 0.87 -0.08 -0.00 0.00 0.00 177.39 178.53 2kfd h GLU 48 N 0.00 0.00 0.00 1.47 4.57 -1.93 0.33 114.58 119.02 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 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2kfd h GLU 48 CO 0.00 0.00 -0.41 -0.92 -1.18 0.00 0.00 179.01 176.50 2kfd h TYR 49 N 0.00 0.00 0.00 0.92 3.20 -1.66 -2.77 116.97 116.65 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 0.83 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2kfd h TYR 49 CO 0.00 0.00 -0.69 1.17 -1.64 0.00 0.00 178.16 177.00 2kfd n LYS 50 N -2.51 0.06 0.00 1.82 4.81 -0.56 -3.55 118.16 118.22 2kfd n LYS 50 Ca 0.03 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.61 2kfd n LYS 50 Cb 0.48 -1.52 0.48 0.00 0.02 0.00 0.00 35.03 34.49 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 -1.57 2.95 -1.51 3.14 0.00 0.11 -3.54 120.51 120.09 2kfd n ALA 51 Ca 0.05 -0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.22 2kfd n ALA 51 Cb 0.36 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.87 1.74 0.18 0.00 7.94 -1.21 -4.74 117.00 120.05 2kfd n LEU 52 Ca 0.12 -2.65 0.05 0.00 -1.11 0.00 0.00 56.01 52.43 2kfd n LEU 52 Cb 0.32 -0.31 0.30 0.00 0.53 0.00 0.00 43.42 44.26 2kfd n LEU 52 CO 0.26 0.71 0.65 1.23 -1.11 0.00 0.00 177.39 179.12 2kfd h GLY 53 N 0.27 0.00 1.95 -3.96 0.00 -1.62 -3.07 103.07 96.63 2kfd h GLY 53 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.11 2kfd h GLY 53 CO 0.01 0.00 -0.92 -1.80 0.00 0.00 0.00 176.54 173.83 2kfd h ASP 54 N 0.00 0.06 -2.44 0.19 3.58 -1.87 -3.16 116.42 112.77 2kfd h ASP 54 Ca -0.00 -0.06 -0.81 0.00 0.42 0.00 0.00 57.03 56.58 2kfd h ASP 54 Cb 0.95 -0.02 -0.27 0.00 1.72 0.00 0.00 39.33 41.71 2kfd h ASP 54 CO 0.05 0.95 0.98 -0.62 -2.88 0.00 0.00 179.24 177.72 2kfd n GLU 55 N -3.50 5.14 -0.11 0.28 -0.58 -1.16 -4.83 120.64 115.88 2kfd n GLU 55 Ca -0.01 -4.62 -0.09 0.00 -0.42 0.00 0.00 57.16 52.01 2kfd n GLU 55 Cb 0.86 -2.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.23 2kfd n GLU 55 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2kfd h ASP 56 N 4.60 0.46 0.99 1.62 2.03 -1.64 0.74 116.42 125.23 2kfd h ASP 56 Ca 0.43 -0.15 -0.09 0.00 -0.73 0.00 0.00 57.03 56.49 2kfd h ASP 56 Cb 0.41 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 2kfd h ASP 56 CO 1.24 0.49 -0.42 -0.55 -1.03 0.00 0.00 179.24 178.96 2kfd h ASN 57 N 0.41 0.00 0.21 4.15 -0.00 -1.90 -1.67 115.58 116.78 2kfd h ASN 57 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.41 2kfd h ASN 57 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 2kfd h ASN 57 CO -0.01 0.42 -0.10 0.40 -0.00 0.00 0.00 177.43 178.14 2kfd h ILE 58 N 0.00 0.87 -0.35 6.14 5.03 -1.80 -2.37 117.51 125.02 2kfd h ILE 58 Ca -0.00 -0.68 0.08 0.00 -0.12 0.00 0.00 64.86 64.14 2kfd h ILE 58 Cb 1.03 1.25 -0.08 0.00 -3.03 0.00 0.00 36.82 35.99 2kfd h ILE 58 CO 0.05 0.15 -0.16 -0.09 -0.68 0.00 0.00 178.15 177.42 2kfd h ARG 59 N -0.64 -0.10 -0.60 2.37 2.43 -0.46 0.15 114.38 117.53 2kfd h ARG 59 Ca -0.03 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2kfd h ARG 59 Cb 0.46 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2kfd h ARG 59 CO 0.05 -0.07 0.22 0.07 -1.51 0.00 0.00 179.97 178.73 2kfd h ARG 60 N -0.10 0.91 -0.12 0.20 0.11 -1.39 -2.58 114.38 111.41 2kfd h ARG 60 Ca 0.18 -0.18 -0.18 0.00 0.10 0.00 0.00 59.98 59.90 2kfd h ARG 60 Cb 0.37 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2kfd h ARG 60 CO -0.42 0.79 -0.67 1.96 0.10 0.00 0.00 179.97 181.73 2kfd h GLN 61 N 0.84 0.47 -0.24 0.08 1.08 -0.66 -2.21 115.11 114.48 2kfd h GLN 61 Ca 0.20 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2kfd h GLN 61 Cb 0.24 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2kfd h GLN 61 CO -0.01 0.98 0.08 0.82 -0.95 0.00 0.00 178.83 179.75 2kfd h ILE 62 N 0.34 1.19 -0.29 2.54 2.04 -0.73 -1.51 117.51 121.08 2kfd h ILE 62 Ca -0.02 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.31 2kfd h ILE 62 Cb 1.24 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 2kfd h ILE 62 CO 0.12 0.19 -0.10 0.15 0.00 0.00 0.00 178.15 178.51 2kfd h PHE 63 N 0.22 -0.24 -0.76 1.37 3.57 -1.27 0.51 116.94 120.34 2kfd h PHE 63 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2kfd h PHE 63 Cb 0.22 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2kfd h PHE 63 CO 0.00 -0.17 0.41 0.93 -2.23 0.00 0.00 178.31 177.25 2kfd h GLU 64 N -0.05 1.06 -0.00 1.11 5.08 -1.39 -2.13 114.58 118.26 2kfd h GLU 64 Ca 0.15 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2kfd h GLU 64 Cb 0.27 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2kfd h GLU 64 CO -0.33 0.78 -0.09 -3.47 -1.00 0.00 0.00 179.01 174.90 2kfd n ASP 65 N -4.35 0.12 0.10 1.42 -0.08 0.02 -4.40 116.55 109.38 2kfd n ASP 65 Ca 0.08 0.20 -0.12 0.00 -1.51 0.00 0.00 54.79 53.43 2kfd n ASP 65 Cb 0.10 -0.32 -0.06 0.00 2.34 0.00 0.00 41.12 43.19 2kfd n ASP 65 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2kfd h PHE 66 N 0.05 -0.51 -3.81 -0.67 0.04 0.63 -3.49 116.94 109.19 2kfd h PHE 66 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2kfd h PHE 66 Cb 0.46 0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2kfd h PHE 66 CO 0.00 -0.28 -0.69 1.63 -0.60 0.00 0.00 178.31 178.37 2kfd n LYS 67 N -5.32 -3.26 0.00 1.51 4.76 -1.26 -5.06 118.16 109.53 2kfd n LYS 67 Ca -0.07 2.56 0.00 0.00 -2.87 0.00 0.00 58.31 57.94 2kfd n LYS 67 Cb 0.23 -3.26 0.00 0.00 -1.84 0.00 0.00 35.03 30.16 2kfd n LYS 67 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2kfd n PRO 68 N 1.16 1.76 -0.82 1.97 -0.02 -1.26 -5.13 135.00 132.66 2kfd n PRO 68 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2kfd n PRO 68 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.55 2kfd n PRO 68 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57