#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j3d s LYS 2 N 0.00 4.24 -0.49 2.12 1.02 -1.26 -5.05 119.74 120.32 1j3d s LYS 2 Ca 0.00 0.03 -0.15 0.00 0.02 0.00 0.00 55.97 55.87 1j3d s LYS 2 Cb 0.00 -3.43 0.10 0.00 -0.52 0.00 0.00 37.83 33.97 1j3d s LYS 2 CO 0.00 0.23 0.42 0.21 -0.92 0.00 0.00 175.35 175.29 1j3d s LYS 3 N 0.51 2.92 0.54 1.68 2.20 -1.26 -5.03 119.74 121.30 1j3d s LYS 3 Ca 0.15 -1.53 0.04 0.00 -0.36 0.00 0.00 55.97 54.27 1j3d s LYS 3 Cb -0.13 -4.15 0.04 0.00 -1.51 0.00 0.00 37.83 32.08 1j3d s LYS 3 CO 0.03 -1.15 0.75 -0.51 -0.36 0.00 0.00 175.35 174.10 1j3d s ASP 4 N 2.95 5.25 0.30 1.43 1.11 -1.26 -5.00 116.67 121.45 1j3d s ASP 4 Ca 0.04 -0.25 0.11 0.00 0.18 0.00 0.00 52.55 52.63 1j3d s ASP 4 Cb -0.27 -0.60 0.44 0.00 1.07 0.00 0.00 42.92 43.56 1j3d s ASP 4 CO 0.04 -1.14 1.66 1.55 1.18 0.00 0.00 175.17 178.46 1j3d h PRO 5 N 0.17 0.00 0.01 8.23 0.13 -1.99 -3.08 132.00 135.47 1j3d h PRO 5 Ca -0.40 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.50 1j3d h PRO 5 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1j3d h PRO 5 CO 0.48 0.56 -1.17 -0.91 -0.23 0.00 0.00 178.00 176.73 1j3d h ASN 6 N 0.00 0.02 -4.20 1.44 2.35 -2.02 -3.46 115.58 109.71 1j3d h ASN 6 Ca -0.01 -0.02 -0.51 0.00 -0.55 0.00 0.00 56.30 55.21 1j3d h ASN 6 Cb 1.01 -0.01 0.16 0.00 0.05 0.00 0.00 38.32 39.53 1j3d h ASN 6 CO 0.07 1.02 0.26 0.00 -1.65 0.00 0.00 177.43 177.13 1j3d s ALA 7 N -2.68 1.74 0.45 -0.83 0.00 -1.16 -5.00 121.76 114.27 1j3d s ALA 7 Ca -0.01 0.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 1j3d s ALA 7 Cb 0.09 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 1j3d s ALA 7 CO 0.82 -2.29 0.97 -1.25 0.00 0.00 0.00 175.76 174.02 1j3d s PRO 8 N -4.81 4.11 0.76 0.00 0.04 -1.26 -4.80 135.00 129.04 1j3d s PRO 8 Ca 0.64 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 1j3d s PRO 8 Cb -0.19 -2.16 0.18 0.00 0.04 0.00 0.00 34.50 32.37 1j3d s PRO 8 CO 0.57 -0.14 0.41 1.63 0.04 0.00 0.00 177.00 179.51 1j3d n LYS 9 N -0.75 -2.64 -2.64 4.56 5.02 -1.26 -4.94 118.16 115.51 1j3d n LYS 9 Ca 0.08 -0.69 -0.36 0.00 -2.02 0.00 0.00 58.31 55.32 1j3d n LYS 9 Cb 0.54 -1.01 -0.05 0.00 -0.02 0.00 0.00 35.03 34.49 1j3d n LYS 9 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1j3d s ARG 10 N -3.64 4.21 -0.26 1.97 0.52 -1.26 -4.99 118.95 115.51 1j3d s ARG 10 Ca 0.32 1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 56.63 1j3d s ARG 10 Cb -0.06 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 32.94 1j3d s ARG 10 CO 0.27 -0.07 1.15 -1.25 0.02 0.00 0.00 175.30 175.41 1j3d s PRO 11 N -2.62 4.13 0.00 3.54 0.04 -1.26 -4.97 135.00 133.86 1j3d s PRO 11 Ca 0.58 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1j3d s PRO 11 Cb -0.18 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1j3d s PRO 11 CO 0.23 -0.82 0.00 -0.35 0.04 0.00 0.00 177.00 176.10 1j3d n PRO 12 N 6.74 -0.46 -2.42 0.56 -0.04 -1.26 -4.96 135.00 133.17 1j3d n PRO 12 Ca 0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.56 1j3d n PRO 12 Cb 0.46 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.98 1j3d n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1j3d n SER 13 N -2.31 -1.17 0.00 3.54 3.41 -1.26 -4.73 113.62 111.10 1j3d n SER 13 Ca 0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1j3d n SER 13 Cb 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1j3d n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j3d n ALA 14 N -0.71 0.00 0.30 7.33 0.00 -1.26 -4.18 120.51 121.99 1j3d n ALA 14 Ca -0.13 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.47 1j3d n ALA 14 Cb 0.73 0.00 0.93 0.00 0.00 0.00 0.00 19.45 21.11 1j3d n ALA 14 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j3d h PHE 15 N 0.00 0.00 -0.05 0.00 3.57 -1.96 -1.66 116.94 116.84 1j3d h PHE 15 Ca 0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1j3d h PHE 15 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1j3d h PHE 15 CO 0.00 0.01 -0.70 0.35 -2.23 0.00 0.00 178.31 175.74 1j3d h PHE 16 N 0.00 0.31 0.00 0.41 3.57 -1.94 -2.70 116.94 116.60 1j3d h PHE 16 Ca -0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1j3d h PHE 16 Cb 0.02 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1j3d h PHE 16 CO 0.00 0.85 0.00 1.28 -2.23 0.00 0.00 178.31 178.21 1j3d n LEU 17 N -3.80 0.16 -0.31 0.59 7.99 -0.63 -0.35 117.00 120.65 1j3d n LEU 17 Ca -0.03 0.77 -0.02 0.00 -0.01 0.00 0.00 56.01 56.71 1j3d n LEU 17 Cb 0.68 -0.41 0.01 0.00 -0.11 0.00 0.00 43.42 43.59 1j3d n LEU 17 CO 0.46 -0.41 0.44 0.33 -1.51 0.00 0.00 177.39 176.70 1j3d n PHE 18 N -1.72 -0.06 -0.15 -1.77 7.35 -1.17 0.25 117.46 120.19 1j3d n PHE 18 Ca 0.00 0.97 -0.10 0.00 -0.76 0.00 0.00 57.45 57.56 1j3d n PHE 18 Cb 0.00 -0.74 -0.01 0.00 0.35 0.00 0.00 39.48 39.08 1j3d n PHE 18 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j3d h SER 20 N 0.62 0.00 0.82 0.00 0.02 0.28 0.41 113.55 115.70 1j3d h SER 20 Ca 0.12 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1j3d h SER 20 Cb 0.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1j3d h SER 20 CO 0.02 0.00 -1.21 -1.84 -1.14 0.00 0.00 176.83 172.66 1j3d n GLU 21 N -4.33 0.61 -0.06 3.45 0.28 -0.75 -4.32 120.64 115.53 1j3d n GLU 21 Ca 0.12 0.12 -0.16 0.00 -0.16 0.00 0.00 57.16 57.07 1j3d n GLU 21 Cb 0.70 -1.79 -0.14 0.00 1.43 0.00 0.00 31.44 31.64 1j3d n GLU 21 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1j3d n HIS 22 N -2.69 0.62 -0.36 -1.84 8.25 -0.35 -4.38 115.22 114.47 1j3d n HIS 22 Ca -0.03 0.16 0.04 0.00 -0.26 0.00 0.00 57.72 57.62 1j3d n HIS 22 Cb 0.63 -1.09 0.11 0.00 1.12 0.00 0.00 29.99 30.75 1j3d n HIS 22 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1j3d h ARG 23 N 0.03 -0.00 0.00 -0.41 2.43 -0.44 1.09 114.38 117.08 1j3d h ARG 23 Ca -0.47 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1j3d h ARG 23 Cb 2.02 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1j3d h ARG 23 CO 0.02 -0.00 -0.02 -1.00 -1.51 0.00 0.00 179.97 177.46 1j3d h PRO 24 N -0.00 0.00 0.17 0.20 0.13 -1.80 -2.94 132.00 127.75 1j3d h PRO 24 Ca 0.43 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.23 1j3d h PRO 24 Cb 0.68 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.82 1j3d h PRO 24 CO -1.01 0.02 -1.65 -0.22 -0.23 0.00 0.00 178.00 174.91 1j3d h LYS 25 N 0.00 0.35 0.00 0.86 3.64 0.83 -3.29 116.57 118.96 1j3d h LYS 25 Ca -0.00 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1j3d h LYS 25 Cb 0.54 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1j3d h LYS 25 CO 0.00 1.25 0.00 0.82 -2.27 0.00 0.00 179.45 179.25 1j3d h ILE 26 N 0.10 0.00 0.00 2.00 1.08 -0.38 -2.36 117.51 117.94 1j3d h ILE 26 Ca -0.30 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1j3d h ILE 26 Cb 2.08 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 1j3d h ILE 26 CO 0.18 0.00 -0.23 0.11 -0.69 0.00 0.00 178.15 177.52 1j3d h LYS 27 N 0.00 0.00 0.01 2.37 1.57 -1.59 -3.11 116.57 115.83 1j3d h LYS 27 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1j3d h LYS 27 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1j3d h LYS 27 CO 0.00 0.00 -0.09 0.77 -0.57 0.00 0.00 179.45 179.56 1j3d h SER 28 N 0.00 0.06 -0.31 0.86 0.02 -1.54 -3.30 113.55 109.34 1j3d h SER 28 Ca 0.00 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 60.00 1j3d h SER 28 Cb 0.75 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1j3d h SER 28 CO 0.00 1.00 0.00 -0.62 -1.14 0.00 0.00 176.83 176.07 1j3d n GLU 29 N -4.57 2.00 -2.90 3.45 1.02 -1.25 -4.40 120.64 114.00 1j3d n GLU 29 Ca -0.10 -1.23 -0.11 0.00 -0.02 0.00 0.00 57.16 55.70 1j3d n GLU 29 Cb 0.50 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1j3d n GLU 29 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1j3d n HIS 30 N 0.41 -2.87 -1.96 -0.32 8.25 -1.17 -5.11 115.22 112.45 1j3d n HIS 30 Ca 0.11 -2.02 -0.42 0.00 -0.26 0.00 0.00 57.72 55.13 1j3d n HIS 30 Cb 0.38 1.13 -0.03 0.00 1.12 0.00 0.00 29.99 32.58 1j3d n HIS 30 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1j3d s PRO 31 N 0.46 4.22 0.00 -0.41 0.04 -1.24 -1.78 135.00 136.29 1j3d s PRO 31 Ca 0.32 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1j3d s PRO 31 Cb 0.10 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1j3d s PRO 31 CO -0.14 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1j3d n GLY 32 N 3.80 3.13 3.53 0.56 0.00 -1.26 -5.00 105.19 109.94 1j3d n GLY 32 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1j3d n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j3d n LEU 33 N 0.00 1.49 0.00 0.99 -0.00 -0.73 -4.91 117.00 113.83 1j3d n LEU 33 Ca 0.00 -0.20 -0.03 0.00 -0.00 0.00 0.00 56.01 55.78 1j3d n LEU 33 Cb 0.00 -1.31 0.03 0.00 -0.00 0.00 0.00 43.42 42.14 1j3d n LEU 33 CO 0.00 -1.21 0.03 -1.54 -0.00 0.00 0.00 177.39 174.68 1j3d n SER 34 N 13.56 -1.95 -1.11 1.96 3.41 -1.26 -4.85 113.62 123.39 1j3d n SER 34 Ca 0.49 -0.08 0.05 0.00 -0.26 0.00 0.00 58.87 59.06 1j3d n SER 34 Cb 0.33 -0.10 0.21 0.00 -0.26 0.00 0.00 64.21 64.39 1j3d n SER 34 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1j3d n ILE 35 N -3.14 1.21 -0.12 -1.33 2.08 -1.26 -4.09 119.36 112.71 1j3d n ILE 35 Ca 0.01 -0.70 -0.22 0.00 0.56 0.00 0.00 62.75 62.41 1j3d n ILE 35 Cb 0.06 -0.16 -0.07 0.00 -0.75 0.00 0.00 39.64 38.71 1j3d n ILE 35 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1j3d n GLY 36 N 0.61 -0.49 0.29 7.39 0.00 -1.26 -3.55 105.19 108.19 1j3d n GLY 36 Ca 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1j3d n GLY 36 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j3d h ASP 37 N -1.00 0.87 0.98 1.61 3.32 -1.93 0.16 116.42 120.44 1j3d h ASP 37 Ca -0.42 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.42 1j3d h ASP 37 Cb 1.37 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1j3d h ASP 37 CO -0.26 0.73 -0.47 0.00 -1.72 0.00 0.00 179.24 177.52 1j3d h THR 38 N 0.95 0.99 0.06 0.35 1.03 -1.80 -2.37 112.91 112.12 1j3d h THR 38 Ca 0.24 -1.87 -0.24 0.00 -0.01 0.00 0.00 66.41 64.53 1j3d h THR 38 Cb 0.05 2.12 -0.00 0.00 -1.07 0.00 0.00 68.15 69.26 1j3d h THR 38 CO -0.04 0.46 -1.07 0.00 -0.01 0.00 0.00 175.52 174.86 1j3d h ALA 39 N 1.53 0.27 -0.16 0.00 0.00 -1.48 -0.99 119.26 118.43 1j3d h ALA 39 Ca -0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 1j3d h ALA 39 Cb 1.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1j3d h ALA 39 CO 0.06 0.93 -0.01 0.87 0.00 0.00 0.00 179.25 181.10 1j3d h LYS 40 N 0.12 0.30 -0.11 0.00 1.57 -0.61 -1.94 116.57 115.90 1j3d h LYS 40 Ca -0.09 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1j3d h LYS 40 Cb 1.75 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.04 1j3d h LYS 40 CO 0.17 0.54 0.02 -0.22 -0.57 0.00 0.00 179.45 179.39 1j3d h LYS 41 N 0.03 0.18 -0.25 3.15 3.64 -1.47 -3.12 116.57 118.73 1j3d h LYS 41 Ca 0.04 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1j3d h LYS 41 Cb 0.41 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 1j3d h LYS 41 CO 0.01 0.39 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.31 1j3d h LEU 42 N -0.05 -0.64 -1.97 5.20 4.07 -1.14 0.12 115.31 120.91 1j3d h LEU 42 Ca 0.03 0.13 0.15 0.00 0.08 0.00 0.00 57.88 58.27 1j3d h LEU 42 Cb 0.29 0.32 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1j3d h LEU 42 CO 0.00 -0.24 0.49 1.23 -1.08 0.00 0.00 178.44 178.84 1j3d h GLY 43 N -0.19 0.00 1.56 0.83 0.00 -1.33 1.01 103.07 104.94 1j3d h GLY 43 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.25 1j3d h GLY 43 CO -0.37 0.00 -0.92 -2.09 0.00 0.00 0.00 176.54 173.16 1j3d h GLU 44 N 0.00 0.40 0.18 4.80 4.57 -0.72 -2.74 114.58 121.07 1j3d h GLU 44 Ca 0.25 -0.42 -0.30 0.00 -1.18 0.00 0.00 59.36 57.71 1j3d h GLU 44 Cb 1.22 0.12 0.02 0.00 -0.16 0.00 0.00 28.75 29.94 1j3d h GLU 44 CO -0.00 1.09 -1.37 0.52 -1.18 0.00 0.00 179.01 178.06 1j3d h MET 45 N 0.23 0.39 -0.03 1.92 2.86 0.84 -3.14 114.93 117.99 1j3d h MET 45 Ca -0.07 -0.66 0.02 0.00 -2.06 0.00 0.00 59.70 56.93 1j3d h MET 45 Cb 1.55 0.25 -0.03 0.00 0.06 0.00 0.00 31.60 33.43 1j3d h MET 45 CO 0.16 1.31 -0.10 2.35 1.06 0.00 0.00 176.91 181.69 1j3d h TRP 46 N 0.11 -0.25 0.00 -0.22 -0.00 0.68 0.27 115.95 116.53 1j3d h TRP 46 Ca -0.20 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.70 1j3d h TRP 46 Cb 2.06 0.12 0.00 0.00 -0.00 0.00 0.00 29.16 31.34 1j3d h TRP 46 CO 0.09 -0.15 0.00 0.45 -0.00 0.00 0.00 178.44 178.83 1j3d n SER 47 N -5.23 0.00 -0.00 2.65 2.88 -1.04 -1.72 113.62 111.16 1j3d n SER 47 Ca -0.05 0.50 0.09 0.00 -1.33 0.00 0.00 58.87 58.07 1j3d n SER 47 Cb 0.15 -0.50 -0.11 0.00 -0.75 0.00 0.00 64.21 63.00 1j3d n SER 47 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1j3d n GLU 48 N -1.50 0.91 -2.11 -1.46 -0.58 0.24 -4.96 120.64 111.18 1j3d n GLU 48 Ca 0.02 -0.04 -0.37 0.00 -0.42 0.00 0.00 57.16 56.35 1j3d n GLU 48 Cb 0.11 -1.38 0.01 0.00 -0.57 0.00 0.00 31.44 29.61 1j3d n GLU 48 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1j3d s GLN 49 N -2.86 3.55 0.00 3.49 2.00 0.71 -5.02 119.66 121.53 1j3d s GLN 49 Ca 0.03 1.90 0.00 0.00 -2.00 0.00 0.00 55.36 55.30 1j3d s GLN 49 Cb 0.13 -2.34 0.00 0.00 0.80 0.00 0.00 33.01 31.60 1j3d s GLN 49 CO 0.75 -0.76 0.00 -1.13 -0.50 0.00 0.00 175.29 173.65 1j3d n SER 50 N -0.69 0.00 -0.02 6.67 3.41 -1.26 -4.90 113.62 116.83 1j3d n SER 50 Ca 0.08 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.74 1j3d n SER 50 Cb 0.47 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1j3d n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j3d n ALA 51 N -3.00 2.36 0.00 7.33 0.00 -1.26 -4.19 120.51 121.76 1j3d n ALA 51 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 1j3d n ALA 51 Cb 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 1j3d n ALA 51 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1j3d h LYS 52 N 0.00 -0.01 -2.23 0.00 3.64 -2.01 -3.02 116.57 112.94 1j3d h LYS 52 Ca -0.09 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.71 1j3d h LYS 52 Cb 1.00 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.41 1j3d h LYS 52 CO 0.01 -0.01 -0.73 -0.25 -2.27 0.00 0.00 179.45 176.20 1j3d n ASP 53 N -5.15 3.77 0.00 4.20 8.00 -1.26 -4.71 116.55 121.40 1j3d n ASP 53 Ca -0.05 -3.54 0.00 0.00 0.71 0.00 0.00 54.79 51.91 1j3d n ASP 53 Cb 0.08 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1j3d n ASP 53 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1j3d n LYS 54 N -0.01 0.00 0.10 -1.24 4.81 -1.24 -4.75 118.16 115.84 1j3d n LYS 54 Ca 0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.64 1j3d n LYS 54 Cb 0.44 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.42 1j3d n LYS 54 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1j3d h GLN 55 N 0.00 -0.31 0.00 1.64 1.08 -1.70 -2.85 115.11 112.97 1j3d h GLN 55 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1j3d h GLN 55 Cb 0.00 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1j3d h GLN 55 CO 0.00 0.02 0.00 -0.35 -0.95 0.00 0.00 178.83 177.55 1j3d n PRO 56 N -5.00 0.06 0.05 1.46 -0.04 -1.26 -3.16 135.00 127.11 1j3d n PRO 56 Ca -0.07 0.18 -0.22 0.00 -0.04 0.00 0.00 63.50 63.34 1j3d n PRO 56 Cb 0.24 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 1j3d n PRO 56 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1j3d h TYR 57 N 0.00 0.60 0.00 0.54 -1.99 -1.90 -3.17 116.97 111.04 1j3d h TYR 57 Ca 0.00 -0.44 -0.01 0.00 2.00 0.00 0.00 58.73 60.28 1j3d h TYR 57 Cb 0.27 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 1j3d h TYR 57 CO 0.00 1.56 -0.04 1.05 -0.00 0.00 0.00 178.16 180.73 1j3d h GLU 58 N -0.14 0.00 0.00 4.88 4.11 -1.45 -3.02 114.58 118.95 1j3d h GLU 58 Ca -0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.14 1j3d h GLU 58 Cb 1.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1j3d h GLU 58 CO 0.13 0.04 -0.00 1.96 0.07 0.00 0.00 179.01 181.21 1j3d h GLN 59 N 0.00 -0.01 -0.80 1.06 1.08 -1.65 -1.41 115.11 113.38 1j3d h GLN 59 Ca -0.00 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.43 1j3d h GLN 59 Cb 0.66 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.06 1j3d h GLN 59 CO 0.01 -0.00 0.74 -0.22 -0.95 0.00 0.00 178.83 178.40 1j3d h LYS 60 N -0.12 0.00 0.16 1.46 3.64 -1.68 0.10 116.57 120.13 1j3d h LYS 60 Ca -0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1j3d h LYS 60 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1j3d h LYS 60 CO 0.00 0.00 -1.69 0.00 -2.27 0.00 0.00 179.45 175.49 1j3d h ALA 61 N 1.27 0.19 -0.62 5.00 0.00 -1.65 -3.07 119.26 120.39 1j3d h ALA 61 Ca 0.38 -1.15 0.03 0.00 0.00 0.00 0.00 54.91 54.17 1j3d h ALA 61 Cb 1.86 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 20.10 1j3d h ALA 61 CO -0.00 1.00 0.37 0.00 0.00 0.00 0.00 179.25 180.61 1j3d h ALA 62 N 0.06 0.81 0.39 0.00 0.00 0.33 0.22 119.26 121.06 1j3d h ALA 62 Ca -0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1j3d h ALA 62 Cb 2.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1j3d h ALA 62 CO 0.13 0.09 -0.19 -0.22 0.00 0.00 0.00 179.25 179.07 1j3d h LYS 63 N 0.72 -0.50 -0.86 0.00 3.64 -1.47 0.14 116.57 118.25 1j3d h LYS 63 Ca 0.26 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.82 1j3d h LYS 63 Cb 0.06 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 1j3d h LYS 63 CO -0.12 -0.19 0.56 -0.07 -2.27 0.00 0.00 179.45 177.36 1j3d h LEU 64 N -0.93 0.58 0.17 5.20 3.38 -1.43 0.57 115.31 122.84 1j3d h LEU 64 Ca -0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1j3d h LEU 64 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1j3d h LEU 64 CO 0.09 0.29 -0.08 0.50 0.09 0.00 0.00 178.44 179.33 1j3d h LYS 65 N 0.61 -0.22 -0.21 1.13 3.64 -0.51 -1.88 116.57 119.12 1j3d h LYS 65 Ca 0.43 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.87 1j3d h LYS 65 Cb 0.77 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1j3d h LYS 65 CO -0.18 0.19 0.15 1.49 -2.27 0.00 0.00 179.45 178.82 1j3d h GLU 66 N -0.89 0.09 0.00 1.90 4.81 -0.14 -0.23 114.58 120.13 1j3d h GLU 66 Ca -0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1j3d h GLU 66 Cb 0.51 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1j3d h GLU 66 CO 0.04 0.06 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.10 1j3d h LYS 67 N 0.10 0.00 -0.47 1.92 1.63 0.12 -3.27 116.57 116.60 1j3d h LYS 67 Ca 0.09 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.77 1j3d h LYS 67 Cb 0.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1j3d h LYS 67 CO -0.01 0.00 -0.19 -0.92 -3.45 0.00 0.00 179.45 174.88 1j3d h TYR 68 N 0.00 1.05 -0.44 1.91 3.20 -0.17 0.18 116.97 122.71 1j3d h TYR 68 Ca 0.00 -0.24 0.02 0.00 3.14 0.00 0.00 58.73 61.65 1j3d h TYR 68 Cb 0.98 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1j3d h TYR 68 CO 0.00 1.03 0.29 0.93 -1.64 0.00 0.00 178.16 178.77 1j3d h GLU 69 N 0.81 0.51 0.08 1.82 5.08 -1.59 0.49 114.58 121.78 1j3d h GLU 69 Ca 0.11 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.11 1j3d h GLU 69 Cb 0.75 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1j3d h GLU 69 CO 0.06 0.34 -1.79 0.87 -1.00 0.00 0.00 179.01 177.49 1j3d h LYS 70 N 0.53 0.18 0.60 2.33 1.57 -1.65 -3.15 116.57 116.98 1j3d h LYS 70 Ca 0.17 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1j3d h LYS 70 Cb 0.03 0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1j3d h LYS 70 CO -0.04 0.96 -0.29 -0.44 -0.57 0.00 0.00 179.45 179.07 1j3d h ASP 71 N 0.05 -0.68 -0.95 0.86 3.32 -0.15 -2.40 116.42 116.46 1j3d h ASP 71 Ca -0.34 -0.03 0.10 0.00 0.02 0.00 0.00 57.03 56.79 1j3d h ASP 71 Cb 2.02 0.18 -0.08 0.00 0.22 0.00 0.00 39.33 41.67 1j3d h ASP 71 CO 0.10 -0.36 0.59 0.40 -1.72 0.00 0.00 179.24 178.25 1j3d h ILE 72 N -0.99 0.94 0.39 0.35 1.08 -0.21 0.89 117.51 119.97 1j3d h ILE 72 Ca -0.08 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1j3d h ILE 72 Cb 0.67 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1j3d h ILE 72 CO 0.13 0.18 -0.25 0.00 -0.69 0.00 0.00 178.15 177.52 1j3d h ALA 73 N 1.50 -0.61 -0.22 1.87 0.00 -1.48 0.68 119.26 121.00 1j3d h ALA 73 Ca 0.46 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1j3d h ALA 73 Cb 0.40 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1j3d h ALA 73 CO -0.25 -0.86 -0.29 0.00 0.00 0.00 0.00 179.25 177.86 1j3d h ALA 74 N -0.05 1.11 0.00 0.00 0.00 -1.07 -2.65 119.26 116.59 1j3d h ALA 74 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1j3d h ALA 74 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1j3d h ALA 74 CO 0.04 0.56 0.00 -0.92 0.00 0.00 0.00 179.25 178.93 1j3d h TYR 75 N 0.37 0.00 0.01 0.00 5.03 -0.59 -0.84 116.97 120.95 1j3d h TYR 75 Ca 0.05 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1j3d h TYR 75 Cb 0.70 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.98 1j3d h TYR 75 CO 0.02 0.00 -0.00 -0.09 -1.32 0.00 0.00 178.16 176.77 1j3d h ARG 76 N 0.00 -0.01 0.00 1.82 2.43 0.75 -3.36 114.38 116.02 1j3d h ARG 76 Ca 0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 1j3d h ARG 76 Cb 0.89 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 1j3d h ARG 76 CO 0.00 -0.00 -1.52 0.00 -1.51 0.00 0.00 179.97 176.94 1j3d h ALA 77 N -2.00 0.70 0.00 2.80 0.00 -1.72 -3.51 119.26 115.54 1j3d h ALA 77 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1j3d h ALA 77 Cb 0.01 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1j3d h ALA 77 CO 0.00 1.23 0.00 1.17 0.00 0.00 0.00 179.25 181.65