#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 3.55 -0.07 2.12 2.36 -1.26 -5.08 119.74 121.35 1j3d s LYS 2 Ca 0.00 -0.06 -0.18 0.00 -2.55 0.00 0.00 55.97 53.18 1j3d s LYS 2 Cb 0.00 -3.15 -0.05 0.00 -1.05 0.00 0.00 37.83 33.58 1j3d s LYS 2 CO 0.00 0.71 0.47 0.15 1.55 0.00 0.00 175.35 178.24 1j3d s LYS 3 N -1.37 4.24 0.47 4.03 3.01 -1.26 -5.08 119.74 123.78 1j3d s LYS 3 Ca 0.21 0.47 0.06 0.00 -1.01 0.00 0.00 55.97 55.71 1j3d s LYS 3 Cb -0.13 -3.37 0.03 0.00 -1.01 0.00 0.00 37.83 33.34 1j3d s LYS 3 CO 0.11 0.32 0.65 -0.51 0.51 0.00 0.00 175.35 176.42 1j3d s ASP 4 N 0.10 5.48 0.32 2.83 1.11 -1.26 -5.01 116.67 120.24 1j3d s ASP 4 Ca 0.26 -0.36 0.14 0.00 0.18 0.00 0.00 52.55 52.76 1j3d s ASP 4 Cb -0.16 -0.60 0.50 0.00 1.07 0.00 0.00 42.92 43.73 1j3d s ASP 4 CO 0.12 -0.93 1.67 1.55 1.18 0.00 0.00 175.17 178.75 1j3d h PRO 5 N 0.43 0.00 -0.04 8.23 0.13 -1.99 -3.10 132.00 135.66 1j3d h PRO 5 Ca -0.39 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.53 1j3d h PRO 5 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1j3d h PRO 5 CO 0.46 0.51 -0.83 -0.91 -0.23 0.00 0.00 178.00 177.00 1j3d h ASN 6 N 0.00 0.50 -4.26 1.44 2.35 -2.04 -3.45 115.58 110.11 1j3d h ASN 6 Ca -0.01 -0.36 -0.49 0.00 -0.55 0.00 0.00 56.30 54.89 1j3d h ASN 6 Cb 1.00 -0.15 0.12 0.00 0.05 0.00 0.00 38.32 39.34 1j3d h ASN 6 CO 0.07 1.13 0.33 0.00 -1.65 0.00 0.00 177.43 177.30 1j3d s ALA 7 N -3.45 2.19 0.31 -0.83 0.00 -1.17 -5.01 121.76 113.81 1j3d s ALA 7 Ca -0.06 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.50 1j3d s ALA 7 Cb 0.10 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1j3d s ALA 7 CO 0.85 -1.77 1.01 -1.25 0.00 0.00 0.00 175.76 174.60 1j3d s PRO 8 N -5.10 4.55 1.00 0.00 0.04 -1.26 -4.80 135.00 129.43 1j3d s PRO 8 Ca 0.61 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1j3d s PRO 8 Cb -0.15 -2.93 0.17 0.00 0.04 0.00 0.00 34.50 31.63 1j3d s PRO 8 CO 0.55 0.21 0.96 1.63 0.04 0.00 0.00 177.00 180.39 1j3d n LYS 9 N 0.75 -0.99 -1.71 4.56 5.02 -1.26 -4.92 118.16 119.61 1j3d n LYS 9 Ca 0.01 -0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 55.69 1j3d n LYS 9 Cb 0.48 -2.22 0.06 0.00 -0.02 0.00 0.00 35.03 33.33 1j3d n LYS 9 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1j3d n ARG 10 N -3.98 1.24 -2.54 1.97 1.85 -1.26 -4.92 116.66 109.03 1j3d n ARG 10 Ca 0.09 0.47 -0.43 0.00 -1.00 0.00 0.00 57.85 56.98 1j3d n ARG 10 Cb 0.53 -2.48 -0.02 0.00 -1.05 0.00 0.00 32.46 29.44 1j3d n ARG 10 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1j3d s PRO 11 N -3.13 4.22 0.00 2.89 0.04 -1.26 -4.99 135.00 132.77 1j3d s PRO 11 Ca 0.79 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1j3d s PRO 11 Cb -0.40 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1j3d s PRO 11 CO 0.44 -0.70 0.00 -0.35 0.04 0.00 0.00 177.00 176.43 1j3d n PRO 12 N 6.52 0.02 -2.43 0.56 -0.04 -1.26 -4.98 135.00 133.38 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 0.07 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 -1.61 -1.21 0.00 3.54 3.41 -1.26 -4.83 113.62 111.66 1j3d n SER 13 Ca 0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 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 -0.77 0.00 0.25 7.33 0.00 -1.26 -4.12 120.51 121.95 1j3d n ALA 14 Ca -0.13 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.49 1j3d n ALA 14 Cb 0.74 0.00 0.90 0.00 0.00 0.00 0.00 19.45 21.10 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 -0.00 0.00 3.57 -1.96 -0.51 116.94 118.04 1j3d h PHE 15 Ca 0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 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 0.00 -0.86 0.35 -2.23 0.00 0.00 178.31 175.57 1j3d h PHE 16 N 0.00 0.29 0.00 0.41 3.04 -1.94 -2.84 116.94 115.90 1j3d h PHE 16 Ca 0.05 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1j3d h PHE 16 Cb 0.37 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.84 1j3d h PHE 16 CO 0.00 0.96 0.00 1.28 -2.02 0.00 0.00 178.31 178.53 1j3d n LEU 17 N -3.67 0.33 -0.30 0.59 7.99 -0.21 -0.33 117.00 121.41 1j3d n LEU 17 Ca -0.03 0.60 -0.02 0.00 -0.01 0.00 0.00 56.01 56.54 1j3d n LEU 17 Cb 0.80 -0.19 0.01 0.00 -0.11 0.00 0.00 43.42 43.92 1j3d n LEU 17 CO 0.48 -0.19 0.42 0.33 -1.51 0.00 0.00 177.39 176.91 1j3d n PHE 18 N -1.08 -0.06 -0.13 -1.77 7.35 -1.18 0.56 117.46 121.14 1j3d n PHE 18 Ca 0.00 0.93 -0.09 0.00 -0.76 0.00 0.00 57.45 57.53 1j3d n PHE 18 Cb 0.00 -0.73 -0.01 0.00 0.35 0.00 0.00 39.48 39.09 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 0.50 0.29 0.67 0.00 0.02 0.31 -0.42 113.55 114.92 1j3d h SER 20 Ca 0.14 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.91 1j3d h SER 20 Cb 0.10 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1j3d h SER 20 CO -0.02 0.18 -1.45 -1.84 -1.14 0.00 0.00 176.83 172.56 1j3d n GLU 21 N -4.47 0.62 -0.81 3.45 0.28 -0.11 -4.04 120.64 115.56 1j3d n GLU 21 Ca 0.06 0.22 0.08 0.00 -0.16 0.00 0.00 57.16 57.36 1j3d n GLU 21 Cb 0.28 -1.80 0.38 0.00 1.43 0.00 0.00 31.44 31.74 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 -2.89 1.87 0.01 -1.84 8.25 0.19 -4.48 115.22 116.33 1j3d n HIS 22 Ca -0.10 -0.73 -0.20 0.00 -0.26 0.00 0.00 57.72 56.42 1j3d n HIS 22 Cb 0.86 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 31.38 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 3.78 0.23 0.00 -0.41 2.43 -1.23 -3.27 114.38 115.91 1j3d h ARG 23 Ca 0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1j3d h ARG 23 Cb 1.85 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1j3d h ARG 23 CO 0.42 1.19 0.00 -0.35 -1.51 0.00 0.00 179.97 179.73 1j3d n PRO 24 N -4.07 0.28 0.05 0.20 -0.04 -1.26 -3.24 135.00 126.92 1j3d n PRO 24 Ca -0.20 0.05 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 1j3d n PRO 24 Cb 0.83 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.65 1j3d n PRO 24 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1j3d h LYS 25 N 0.00 0.27 0.00 0.54 3.64 -1.82 -3.31 116.57 115.89 1j3d h LYS 25 Ca 0.00 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1j3d h LYS 25 Cb 0.28 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1j3d h LYS 25 CO 0.00 1.13 0.00 0.82 -2.27 0.00 0.00 179.45 179.13 1j3d h ILE 26 N 0.07 0.00 0.00 2.00 1.08 -1.60 -2.92 117.51 116.14 1j3d h ILE 26 Ca -0.30 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1j3d h ILE 26 Cb 2.04 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 1j3d h ILE 26 CO 0.15 0.00 -0.02 0.11 -0.69 0.00 0.00 178.15 177.69 1j3d h LYS 27 N 0.00 0.00 0.00 2.37 1.57 -1.64 -2.87 116.57 116.00 1j3d h LYS 27 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1j3d h LYS 27 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1j3d h LYS 27 CO 0.00 0.00 -0.21 0.77 -0.57 0.00 0.00 179.45 179.44 1j3d h SER 28 N 0.00 0.18 -0.20 0.86 0.02 -1.64 -3.28 113.55 109.50 1j3d h SER 28 Ca 0.00 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1j3d h SER 28 Cb 0.86 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1j3d h SER 28 CO 0.00 0.95 0.00 -0.62 -1.14 0.00 0.00 176.83 176.02 1j3d n GLU 29 N -4.54 1.70 -3.13 3.45 -0.58 -1.25 -4.52 120.64 111.77 1j3d n GLU 29 Ca -0.10 -1.06 -0.15 0.00 -0.42 0.00 0.00 57.16 55.43 1j3d n GLU 29 Cb 0.49 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 1j3d n GLU 29 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1j3d s HIS 30 N -1.75 -0.35 -0.26 -0.32 3.76 -1.08 -5.10 115.29 110.20 1j3d s HIS 30 Ca 0.30 -1.25 -0.29 0.00 -0.15 0.00 0.00 55.06 53.67 1j3d s HIS 30 Cb 0.16 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.53 1j3d s HIS 30 CO 0.23 -1.05 1.82 -1.25 -0.85 0.00 0.00 174.74 173.64 1j3d s PRO 31 N 0.71 3.49 0.00 8.40 0.04 -1.25 -1.74 135.00 144.66 1j3d s PRO 31 Ca 0.28 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1j3d s PRO 31 Cb -0.02 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1j3d s PRO 31 CO -0.10 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.68 1j3d n GLY 32 N 5.19 2.48 3.42 0.56 0.00 -1.26 -5.04 105.19 110.54 1j3d n GLY 32 Ca 0.22 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.74 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 1.76 0.00 0.99 -0.00 -0.71 -4.93 117.00 114.11 1j3d n LEU 33 Ca 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 56.01 56.40 1j3d n LEU 33 Cb 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.23 1j3d n LEU 33 CO 0.00 -0.79 0.00 -1.54 -0.00 0.00 0.00 177.39 175.06 1j3d n SER 34 N 9.82 -0.46 -0.70 1.96 3.41 -1.26 -4.91 113.62 121.48 1j3d n SER 34 Ca 0.45 -0.47 0.04 0.00 -0.26 0.00 0.00 58.87 58.63 1j3d n SER 34 Cb 0.18 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.74 0.61 -0.04 -1.33 2.08 -1.26 -3.83 119.36 113.84 1j3d n ILE 35 Ca 0.00 -0.45 -0.03 0.00 0.56 0.00 0.00 62.75 62.84 1j3d n ILE 35 Cb 0.00 0.02 -0.01 0.00 -0.75 0.00 0.00 39.64 38.90 1j3d n ILE 35 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1j3d h GLY 36 N 5.14 0.00 0.94 7.39 0.00 -1.98 -3.15 103.07 111.40 1j3d h GLY 36 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1j3d h GLY 36 CO 0.06 0.00 0.14 -0.55 0.00 0.00 0.00 176.54 176.19 1j3d h ASP 37 N -0.64 0.57 -0.63 0.19 3.32 -1.96 -2.40 116.42 114.87 1j3d h ASP 37 Ca 0.00 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1j3d h ASP 37 Cb 0.30 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1j3d h ASP 37 CO 0.00 0.60 0.42 0.74 -1.72 0.00 0.00 179.24 179.28 1j3d h THR 38 N 0.50 1.16 0.00 0.35 2.02 -1.79 -0.51 112.91 114.65 1j3d h THR 38 Ca 0.13 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1j3d h THR 38 Cb 0.23 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1j3d h THR 38 CO -0.01 0.16 -0.32 0.00 0.37 0.00 0.00 175.52 175.72 1j3d h ALA 39 N 1.61 1.41 0.00 6.16 0.00 -1.42 0.16 119.26 127.18 1j3d h ALA 39 Ca 0.23 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1j3d h ALA 39 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1j3d h ALA 39 CO -0.05 0.39 -0.77 0.87 0.00 0.00 0.00 179.25 179.69 1j3d h LYS 40 N 0.00 0.00 0.00 0.00 1.57 -0.65 -2.82 116.57 114.67 1j3d h LYS 40 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1j3d h LYS 40 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1j3d h LYS 40 CO 0.04 0.77 -1.26 -0.22 -0.57 0.00 0.00 179.45 178.21 1j3d h LYS 41 N 0.00 0.00 0.02 3.15 3.64 -0.81 -3.26 116.57 119.32 1j3d h LYS 41 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1j3d h LYS 41 Cb 1.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1j3d h LYS 41 CO 0.10 0.27 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.47 1j3d h LEU 42 N 0.00 -0.03 -1.97 5.20 4.07 -0.76 -2.79 115.31 119.04 1j3d h LEU 42 Ca -0.13 0.00 0.21 0.00 0.08 0.00 0.00 57.88 58.04 1j3d h LEU 42 Cb 1.49 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 43.21 1j3d h LEU 42 CO 0.04 0.29 0.57 1.23 -1.08 0.00 0.00 178.44 179.50 1j3d h GLY 43 N -0.66 0.00 1.38 0.83 0.00 -1.71 1.07 103.07 103.98 1j3d h GLY 43 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1j3d h GLY 43 CO 0.01 0.00 -0.58 -2.09 0.00 0.00 0.00 176.54 173.87 1j3d h GLU 44 N 0.00 0.65 0.22 4.80 4.81 -1.65 -2.61 114.58 120.79 1j3d h GLU 44 Ca 0.34 -0.43 -0.31 0.00 -0.13 0.00 0.00 59.36 58.83 1j3d h GLU 44 Cb 1.49 0.06 0.03 0.00 0.63 0.00 0.00 28.75 30.95 1j3d h GLU 44 CO -0.00 1.05 -1.42 0.52 -0.73 0.00 0.00 179.01 178.42 1j3d h MET 45 N 0.49 0.46 -0.53 1.92 2.86 0.69 -3.29 114.93 117.53 1j3d h MET 45 Ca 0.00 -0.78 0.10 0.00 -2.06 0.00 0.00 59.70 56.95 1j3d h MET 45 Cb 1.15 0.29 -0.08 0.00 0.06 0.00 0.00 31.60 33.03 1j3d h MET 45 CO 0.11 1.37 0.09 2.35 1.06 0.00 0.00 176.91 181.90 1j3d h TRP 46 N 0.02 0.14 0.00 -0.22 -0.00 0.78 0.62 115.95 117.28 1j3d h TRP 46 Ca -0.26 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.66 1j3d h TRP 46 Cb 2.04 0.02 0.00 0.00 -0.00 0.00 0.00 29.16 31.23 1j3d h TRP 46 CO 0.14 -0.03 0.00 0.45 -0.00 0.00 0.00 178.44 178.99 1j3d n SER 47 N -5.14 0.00 -0.00 2.65 2.88 -0.99 -1.62 113.62 111.40 1j3d n SER 47 Ca 0.07 0.43 0.08 0.00 -1.33 0.00 0.00 58.87 58.12 1j3d n SER 47 Cb 0.27 -0.46 -0.11 0.00 -0.75 0.00 0.00 64.21 63.17 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 -1.46 1.22 -1.86 -1.46 -0.58 0.20 -4.98 120.64 111.73 1j3d n GLU 48 Ca 0.02 -0.05 -0.40 0.00 -0.42 0.00 0.00 57.16 56.32 1j3d n GLU 48 Cb 0.09 -1.32 0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1j3d n GLU 48 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1j3d s GLN 49 N -2.75 3.71 0.00 3.49 -1.52 -0.20 -5.01 119.66 117.37 1j3d s GLN 49 Ca 0.02 2.34 0.00 0.00 -1.95 0.00 0.00 55.36 55.78 1j3d s GLN 49 Cb 0.12 -2.64 0.00 0.00 -0.22 0.00 0.00 33.01 30.27 1j3d s GLN 49 CO 0.69 -0.77 0.00 -1.13 -0.25 0.00 0.00 175.29 173.82 1j3d n SER 50 N -0.19 0.00 -0.00 5.90 3.41 -1.26 -4.90 113.62 116.58 1j3d n SER 50 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1j3d n SER 50 Cb 0.42 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 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 3.88 -0.03 7.33 0.00 -1.26 -4.18 120.51 123.25 1j3d n ALA 51 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 1j3d n ALA 51 Cb 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 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 0.40 -2.14 0.00 3.64 -2.01 -3.21 116.57 113.25 1j3d h LYS 52 Ca 0.00 -0.33 -0.59 0.00 -1.27 0.00 0.00 60.65 58.46 1j3d h LYS 52 Cb 0.41 0.07 -0.42 0.00 -0.41 0.00 0.00 32.23 31.88 1j3d h LYS 52 CO 0.00 0.97 -0.64 -0.25 -2.27 0.00 0.00 179.45 177.26 1j3d n ASP 53 N -4.35 4.57 0.00 4.20 9.92 -1.26 -4.67 116.55 124.95 1j3d n ASP 53 Ca -0.08 -3.70 0.00 0.00 -0.53 0.00 0.00 54.79 50.48 1j3d n ASP 53 Cb 0.54 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1j3d n ASP 53 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1j3d n LYS 54 N -0.30 0.00 -0.04 -1.24 4.81 -1.26 -4.71 118.16 115.43 1j3d n LYS 54 Ca 0.33 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.63 1j3d n LYS 54 Cb 0.44 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.38 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 -0.00 0.00 1.64 1.08 -1.75 -2.94 115.11 113.14 1j3d h GLN 55 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1j3d h GLN 55 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1j3d h GLN 55 CO 0.00 0.71 0.00 -0.35 -0.95 0.00 0.00 178.83 178.24 1j3d n PRO 56 N -4.75 0.09 -0.02 1.46 -0.04 -1.26 -3.01 135.00 127.47 1j3d n PRO 56 Ca -0.09 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.33 1j3d n PRO 56 Cb 0.35 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 1j3d n PRO 56 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1j3d n TYR 57 N -1.44 1.02 0.15 0.54 4.01 -1.22 -3.50 117.16 116.71 1j3d n TYR 57 Ca 0.07 0.27 0.03 0.00 -0.16 0.00 0.00 57.90 58.10 1j3d n TYR 57 Cb 0.23 -1.15 0.10 0.00 -0.31 0.00 0.00 39.34 38.21 1j3d n TYR 57 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1j3d h GLU 58 N 0.04 0.00 0.02 -0.72 -0.00 -1.52 -3.09 114.58 109.30 1j3d h GLU 58 Ca -0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.96 1j3d h GLU 58 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.78 1j3d h GLU 58 CO 0.07 0.48 -0.01 1.96 -0.00 0.00 0.00 179.01 181.51 1j3d h GLN 59 N 0.00 -0.03 -0.50 1.06 4.20 -1.70 -0.12 115.11 118.02 1j3d h GLN 59 Ca -0.00 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.85 1j3d h GLN 59 Cb 1.28 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 1j3d h GLN 59 CO 0.06 -0.02 0.66 -0.22 -0.67 0.00 0.00 178.83 178.65 1j3d h LYS 60 N -0.12 0.00 0.12 1.46 3.64 -1.72 0.16 116.57 120.11 1j3d h LYS 60 Ca -0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 1j3d h LYS 60 Cb 0.02 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1j3d h LYS 60 CO 0.00 0.00 -1.95 0.00 -2.27 0.00 0.00 179.45 175.23 1j3d h ALA 61 N 1.15 0.44 -0.19 5.00 0.00 -1.63 -3.17 119.26 120.86 1j3d h ALA 61 Ca 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1j3d h ALA 61 Cb 1.56 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1j3d h ALA 61 CO -0.00 1.32 0.13 0.00 0.00 0.00 0.00 179.25 180.69 1j3d h ALA 62 N 0.16 0.24 0.56 0.00 0.00 0.12 0.78 119.26 121.12 1j3d h ALA 62 Ca -0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1j3d h ALA 62 Cb 2.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1j3d h ALA 62 CO 0.10 -0.27 -0.27 -0.22 0.00 0.00 0.00 179.25 178.59 1j3d h LYS 63 N 0.26 -0.72 -0.70 0.00 1.63 -1.43 0.06 116.57 115.67 1j3d h LYS 63 Ca 0.07 0.05 0.20 0.00 -0.85 0.00 0.00 60.65 60.12 1j3d h LYS 63 Cb -0.02 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1j3d h LYS 63 CO -0.01 -0.42 0.50 -0.07 -3.45 0.00 0.00 179.45 176.00 1j3d h LEU 64 N -0.96 0.03 0.09 5.20 3.38 -1.51 0.44 115.31 121.97 1j3d h LEU 64 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1j3d h LEU 64 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1j3d h LEU 64 CO 0.13 0.01 -0.04 0.50 0.09 0.00 0.00 178.44 179.12 1j3d h LYS 65 N 0.03 -0.12 -0.25 1.13 3.64 -0.54 -2.02 116.57 118.44 1j3d h LYS 65 Ca 0.33 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1j3d h LYS 65 Cb 1.30 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1j3d h LYS 65 CO -0.01 0.41 0.06 1.49 -2.27 0.00 0.00 179.45 179.13 1j3d h GLU 66 N -0.85 0.35 0.00 1.90 4.81 0.13 -1.62 114.58 119.30 1j3d h GLU 66 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1j3d h GLU 66 Cb 0.58 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1j3d h GLU 66 CO 0.02 0.33 -0.02 0.87 -0.73 0.00 0.00 179.01 179.47 1j3d h LYS 67 N 0.35 0.00 -0.22 1.92 1.79 -0.21 -3.19 116.57 117.00 1j3d h LYS 67 Ca 0.09 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.45 1j3d h LYS 67 Cb 0.14 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1j3d h LYS 67 CO -0.00 0.02 -0.32 -0.92 -1.08 0.00 0.00 179.45 177.15 1j3d h TYR 68 N 0.00 0.53 -0.05 -1.35 3.20 -0.51 0.14 116.97 118.92 1j3d h TYR 68 Ca -0.00 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 1j3d h TYR 68 Cb 0.91 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1j3d h TYR 68 CO 0.00 0.73 -0.16 0.93 -1.64 0.00 0.00 178.16 178.03 1j3d h GLU 69 N 0.40 0.08 0.04 1.82 5.08 -1.54 0.14 114.58 120.61 1j3d h GLU 69 Ca 0.05 -0.02 -0.35 0.00 -1.00 0.00 0.00 59.36 58.04 1j3d h GLU 69 Cb 0.76 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1j3d h GLU 69 CO 0.06 0.24 -2.06 1.63 -1.00 0.00 0.00 179.01 177.89 1j3d n LYS 70 N -4.31 0.69 0.36 2.33 5.02 -1.06 -3.55 118.16 117.64 1j3d n LYS 70 Ca -0.02 0.21 -0.17 0.00 -2.02 0.00 0.00 58.31 56.31 1j3d n LYS 70 Cb 0.25 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 1j3d n LYS 70 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1j3d h ASP 71 N 0.03 -0.76 -0.85 4.39 5.19 -0.53 -1.59 116.42 122.29 1j3d h ASP 71 Ca -0.43 -0.01 0.14 0.00 -0.62 0.00 0.00 57.03 56.11 1j3d h ASP 71 Cb 2.04 0.20 -0.09 0.00 0.18 0.00 0.00 39.33 41.66 1j3d h ASP 71 CO 0.04 -0.47 0.45 0.40 -3.12 0.00 0.00 179.24 176.55 1j3d h ILE 72 N -1.03 0.76 0.79 0.35 1.08 -0.93 0.30 117.51 118.83 1j3d h ILE 72 Ca -0.09 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1j3d h ILE 72 Cb 0.72 0.05 0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1j3d h ILE 72 CO 0.15 0.12 -0.38 0.00 -0.69 0.00 0.00 178.15 177.35 1j3d h ALA 73 N 1.54 -1.06 -0.79 1.87 0.00 -1.57 0.88 119.26 120.14 1j3d h ALA 73 Ca 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1j3d h ALA 73 Cb 0.60 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1j3d h ALA 73 CO -0.34 -1.08 0.50 0.00 0.00 0.00 0.00 179.25 178.33 1j3d h ALA 74 N -0.86 1.40 0.00 0.00 0.00 -0.83 -1.22 119.26 117.75 1j3d h ALA 74 Ca -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1j3d h ALA 74 Cb 0.81 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1j3d h ALA 74 CO 0.18 0.54 -0.04 0.98 0.00 0.00 0.00 179.25 180.91 1j3d n TYR 75 N -4.40 0.52 0.01 0.00 9.36 0.10 -2.87 117.16 119.87 1j3d n TYR 75 Ca 0.09 0.15 -0.00 0.00 3.32 0.00 0.00 57.90 61.45 1j3d n TYR 75 Cb 0.04 -0.73 -0.00 0.00 -0.63 0.00 0.00 39.34 38.02 1j3d n TYR 75 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1j3d h ARG 76 N 0.00 -0.01 0.00 2.98 2.43 0.21 -3.24 114.38 116.75 1j3d h ARG 76 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1j3d h ARG 76 Cb 0.64 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1j3d h ARG 76 CO 0.00 -0.01 -0.26 0.00 -1.51 0.00 0.00 179.97 178.19 1j3d h ALA 77 N -1.98 0.89 -0.02 2.80 0.00 -1.73 -3.51 119.26 115.70 1j3d h ALA 77 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1j3d h ALA 77 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1j3d h ALA 77 CO 0.00 0.33 0.00 1.17 0.00 0.00 0.00 179.25 180.75