#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 0.52 0.14 0.03 2.20 -1.26 -5.16 119.74 116.21 1j3d s LYS 2 Ca 0.00 -0.84 0.04 0.00 -0.36 0.00 0.00 55.97 54.81 1j3d s LYS 2 Cb 0.00 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.17 1j3d s LYS 2 CO 0.00 -0.00 0.14 0.15 -0.36 0.00 0.00 175.35 175.28 1j3d s LYS 3 N -2.09 2.97 0.48 4.03 3.01 -1.26 -5.12 119.74 121.76 1j3d s LYS 3 Ca -0.07 -0.79 0.07 0.00 -1.01 0.00 0.00 55.97 54.17 1j3d s LYS 3 Cb -0.06 -2.71 0.03 0.00 -1.01 0.00 0.00 37.83 34.08 1j3d s LYS 3 CO -0.02 0.51 0.66 -0.51 0.51 0.00 0.00 175.35 176.50 1j3d s ASP 4 N -2.96 5.43 0.30 2.83 1.01 -1.26 -5.01 116.67 117.02 1j3d s ASP 4 Ca 0.31 -0.45 0.12 0.00 0.71 0.00 0.00 52.55 53.24 1j3d s ASP 4 Cb -0.11 -0.46 0.44 0.00 1.01 0.00 0.00 42.92 43.80 1j3d s ASP 4 CO 0.24 -0.98 1.65 1.55 0.21 0.00 0.00 175.17 177.84 1j3d h PRO 5 N 0.41 0.00 0.00 8.23 0.13 -2.00 -3.09 132.00 135.68 1j3d h PRO 5 Ca -0.38 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.52 1j3d h PRO 5 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 1j3d h PRO 5 CO 0.45 0.56 -1.21 -0.91 -0.23 0.00 0.00 178.00 176.65 1j3d h ASN 6 N 0.00 0.00 -4.33 1.44 2.35 -2.06 -3.46 115.58 109.52 1j3d h ASN 6 Ca -0.01 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.24 1j3d h ASN 6 Cb 1.02 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.45 1j3d h ASN 6 CO 0.07 0.98 0.41 0.00 -1.65 0.00 0.00 177.43 177.24 1j3d s ALA 7 N -2.69 3.06 0.20 -0.83 0.00 -1.17 -5.03 121.76 115.30 1j3d s ALA 7 Ca -0.01 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1j3d s ALA 7 Cb 0.09 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.04 1j3d s ALA 7 CO 0.82 -0.67 0.86 -1.25 0.00 0.00 0.00 175.76 175.53 1j3d s PRO 8 N -5.01 4.71 0.12 0.00 0.04 -1.26 -4.63 135.00 128.97 1j3d s PRO 8 Ca 0.56 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.92 1j3d s PRO 8 Cb -0.11 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1j3d s PRO 8 CO 0.51 0.52 0.16 1.63 0.04 0.00 0.00 177.00 179.86 1j3d n LYS 9 N 1.63 0.25 -1.82 4.56 4.01 -1.26 -4.92 118.16 120.60 1j3d n LYS 9 Ca -0.03 -0.36 -0.40 0.00 -0.51 0.00 0.00 58.31 57.01 1j3d n LYS 9 Cb 0.48 -0.13 0.01 0.00 -0.51 0.00 0.00 35.03 34.88 1j3d n LYS 9 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1j3d s ARG 10 N -3.02 3.76 0.98 1.97 1.70 -1.26 -4.99 118.95 118.08 1j3d s ARG 10 Ca 0.10 2.41 -0.14 0.00 -0.47 0.00 0.00 55.73 57.63 1j3d s ARG 10 Cb -0.00 -2.70 0.18 0.00 -0.57 0.00 0.00 34.95 31.86 1j3d s ARG 10 CO 0.07 -0.76 1.17 -1.25 -1.08 0.00 0.00 175.30 173.45 1j3d s PRO 11 N -2.39 0.58 0.00 3.89 0.04 -1.26 -5.06 135.00 130.80 1j3d s PRO 11 Ca 0.60 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1j3d s PRO 11 Cb -0.43 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1j3d s PRO 11 CO 0.56 -2.53 0.00 -0.35 0.04 0.00 0.00 177.00 174.72 1j3d n PRO 12 N -3.96 0.36 -2.66 0.56 -0.04 -1.26 -5.01 135.00 122.99 1j3d n PRO 12 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1j3d n PRO 12 Cb 0.59 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.09 1j3d n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1j3d n SER 13 N -0.92 -1.21 0.00 3.54 2.88 -1.26 -4.85 113.62 111.80 1j3d n SER 13 Ca 0.00 -1.78 0.00 0.00 -1.33 0.00 0.00 58.87 55.76 1j3d n SER 13 Cb 0.00 1.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 1j3d n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j3d n ALA 14 N -0.17 0.00 0.29 -1.46 0.00 -1.26 -4.09 120.51 113.82 1j3d n ALA 14 Ca -0.19 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.40 1j3d n ALA 14 Cb 0.69 0.00 0.86 0.00 0.00 0.00 0.00 19.45 21.00 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 -0.04 0.00 3.57 -1.95 -1.81 116.94 116.71 1j3d h PHE 15 Ca 0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 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 0.05 -0.64 0.35 -2.23 0.00 0.00 178.31 175.84 1j3d h PHE 16 N 0.00 0.20 0.00 0.41 3.04 -1.93 -2.60 116.94 116.06 1j3d h PHE 16 Ca -0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1j3d h PHE 16 Cb 0.13 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.61 1j3d h PHE 16 CO 0.00 0.75 0.00 1.28 -2.02 0.00 0.00 178.31 178.32 1j3d n LEU 17 N -3.83 0.34 -0.29 0.59 7.99 -0.69 -0.48 117.00 120.63 1j3d n LEU 17 Ca -0.02 0.66 -0.02 0.00 -0.01 0.00 0.00 56.01 56.62 1j3d n LEU 17 Cb 0.64 -0.32 0.01 0.00 -0.11 0.00 0.00 43.42 43.63 1j3d n LEU 17 CO 0.44 -0.32 0.42 0.33 -1.51 0.00 0.00 177.39 176.75 1j3d n PHE 18 N -1.47 -0.04 -0.21 -1.77 7.35 -1.18 0.95 117.46 121.08 1j3d n PHE 18 Ca 0.00 0.92 -0.08 0.00 -0.76 0.00 0.00 57.45 57.53 1j3d n PHE 18 Cb 0.00 -0.74 0.03 0.00 0.35 0.00 0.00 39.48 39.12 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 0.88 0.00 0.50 0.00 0.87 0.33 -0.23 113.55 115.90 1j3d h SER 20 Ca 0.19 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.56 1j3d h SER 20 Cb 0.37 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1j3d h SER 20 CO 0.00 0.00 -1.65 -1.84 -0.53 0.00 0.00 176.83 172.81 1j3d n GLU 21 N -4.48 0.64 -0.72 2.24 0.28 -0.21 -4.11 120.64 114.27 1j3d n GLU 21 Ca -0.01 0.14 0.08 0.00 -0.16 0.00 0.00 57.16 57.22 1j3d n GLU 21 Cb 0.18 -1.73 0.37 0.00 1.43 0.00 0.00 31.44 31.69 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 -2.80 1.71 0.03 -1.84 8.25 -0.24 -4.47 115.22 115.85 1j3d n HIS 22 Ca -0.13 -0.67 -0.19 0.00 -0.26 0.00 0.00 57.72 56.46 1j3d n HIS 22 Cb 0.87 -0.36 -0.14 0.00 1.12 0.00 0.00 29.99 31.48 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 3.93 0.25 0.00 -0.41 2.43 -1.21 -3.24 114.38 116.13 1j3d h ARG 23 Ca 0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1j3d h ARG 23 Cb 1.67 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1j3d h ARG 23 CO 0.34 1.21 0.00 -0.35 -1.51 0.00 0.00 179.97 179.66 1j3d n PRO 24 N -4.17 0.31 0.03 0.20 -0.04 -1.26 -3.20 135.00 126.86 1j3d n PRO 24 Ca -0.15 0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 1j3d n PRO 24 Cb 0.79 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.60 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 -3.32 116.57 115.87 1j3d h LYS 25 Ca 0.00 -0.47 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 1j3d h LYS 25 Cb 0.21 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1j3d h LYS 25 CO 0.00 1.16 -0.20 0.82 -2.27 0.00 0.00 179.45 178.96 1j3d h ILE 26 N 0.07 0.42 0.00 2.00 1.08 -1.57 -2.96 117.51 116.55 1j3d h ILE 26 Ca -0.37 -1.19 -0.02 0.00 -0.39 0.00 0.00 64.86 62.88 1j3d h ILE 26 Cb 2.05 1.88 -0.00 0.00 -3.07 0.00 0.00 36.82 37.67 1j3d h ILE 26 CO 0.12 0.19 -0.10 0.11 -0.69 0.00 0.00 178.15 177.78 1j3d h LYS 27 N 0.00 0.00 -0.02 2.37 1.57 -1.68 -2.46 116.57 116.36 1j3d h LYS 27 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1j3d h LYS 27 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1j3d h LYS 27 CO 0.03 0.10 -0.12 1.03 -0.57 0.00 0.00 179.45 179.92 1j3d h SER 28 N 0.00 0.14 -0.05 0.86 0.87 -1.62 -3.15 113.55 110.61 1j3d h SER 28 Ca -0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 1j3d h SER 28 Cb 0.88 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1j3d h SER 28 CO 0.01 0.81 0.00 -0.62 -0.53 0.00 0.00 176.83 176.50 1j3d n GLU 29 N -4.63 1.25 -3.22 2.24 1.02 -1.23 -4.43 120.64 111.62 1j3d n GLU 29 Ca -0.09 -0.37 -0.12 0.00 -0.02 0.00 0.00 57.16 56.57 1j3d n GLU 29 Cb 0.41 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 1j3d n GLU 29 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1j3d s HIS 30 N -1.94 -0.70 -0.00 -0.32 3.76 -0.93 -5.10 115.29 110.06 1j3d s HIS 30 Ca 0.32 -0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 54.22 1j3d s HIS 30 Cb 0.16 -0.17 -0.06 0.00 1.11 0.00 0.00 32.58 33.62 1j3d s HIS 30 CO 0.25 -1.06 1.54 -1.25 -0.85 0.00 0.00 174.74 173.38 1j3d s PRO 31 N 1.26 4.23 0.00 8.40 0.04 -1.21 -1.98 135.00 145.73 1j3d s PRO 31 Ca 0.21 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1j3d s PRO 31 Cb -0.08 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1j3d s PRO 31 CO -0.06 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1j3d n GLY 32 N 3.89 2.51 3.50 0.56 0.00 -1.26 -5.00 105.19 109.40 1j3d n GLY 32 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 1.41 0.00 0.99 -0.00 -0.84 -4.91 117.00 113.65 1j3d n LEU 33 Ca 0.00 -0.05 -0.12 0.00 -0.00 0.00 0.00 56.01 55.84 1j3d n LEU 33 Cb 0.00 -1.24 0.12 0.00 -0.00 0.00 0.00 43.42 42.30 1j3d n LEU 33 CO 0.00 -1.07 0.14 -1.54 -0.00 0.00 0.00 177.39 174.92 1j3d n SER 34 N 12.50 -2.67 -1.17 1.96 3.41 -1.26 -4.85 113.62 121.53 1j3d n SER 34 Ca 0.50 -0.35 0.05 0.00 -0.26 0.00 0.00 58.87 58.81 1j3d n SER 34 Cb 0.27 -0.45 0.23 0.00 -0.26 0.00 0.00 64.21 63.99 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 -4.04 1.32 -0.12 -1.33 5.41 -1.26 -4.09 119.36 115.25 1j3d n ILE 35 Ca 0.06 -0.76 -0.23 0.00 1.00 0.00 0.00 62.75 62.82 1j3d n ILE 35 Cb 0.24 -0.17 -0.08 0.00 -0.71 0.00 0.00 39.64 38.93 1j3d n ILE 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j3d n GLY 36 N 0.63 -0.47 0.11 7.39 0.00 -1.26 -3.63 105.19 107.95 1j3d n GLY 36 Ca 0.16 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.99 0.24 0.29 1.61 3.32 -1.94 -1.05 116.42 117.91 1j3d h ASP 37 Ca -0.47 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 1j3d h ASP 37 Cb 1.41 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1j3d h ASP 37 CO -0.29 0.33 -0.34 0.00 -1.72 0.00 0.00 179.24 177.22 1j3d h THR 38 N 0.14 1.26 0.00 0.35 1.03 -1.82 -1.99 112.91 111.89 1j3d h THR 38 Ca 0.06 -1.25 -0.08 0.00 -0.01 0.00 0.00 66.41 65.13 1j3d h THR 38 Cb 0.16 1.62 -0.01 0.00 -1.07 0.00 0.00 68.15 68.85 1j3d h THR 38 CO -0.01 0.36 -0.39 0.00 -0.01 0.00 0.00 175.52 175.48 1j3d h ALA 39 N 1.58 1.13 0.01 0.00 0.00 -1.53 0.16 119.26 120.61 1j3d h ALA 39 Ca 0.01 -0.35 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 1j3d h ALA 39 Cb 0.65 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1j3d h ALA 39 CO 0.05 0.49 -1.04 0.87 0.00 0.00 0.00 179.25 179.61 1j3d h LYS 40 N 0.00 0.62 0.20 0.00 1.57 -0.50 -2.69 116.57 115.77 1j3d h LYS 40 Ca -0.00 -0.69 -0.01 0.00 -1.87 0.00 0.00 60.65 58.08 1j3d h LYS 40 Cb 0.80 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1j3d h LYS 40 CO 0.05 1.28 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.90 1j3d h LYS 41 N 0.34 -0.26 -0.28 3.15 3.64 -1.13 -3.11 116.57 118.92 1j3d h LYS 41 Ca -0.12 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1j3d h LYS 41 Cb 1.69 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.49 1j3d h LYS 41 CO 0.20 0.14 -0.47 -0.07 -2.27 0.00 0.00 179.45 176.97 1j3d h LEU 42 N -0.82 -1.54 -1.93 5.20 4.07 -0.79 0.26 115.31 119.77 1j3d h LEU 42 Ca -0.03 0.21 0.20 0.00 0.08 0.00 0.00 57.88 58.35 1j3d h LEU 42 Cb 0.52 0.64 -0.03 0.00 1.08 0.00 0.00 40.66 42.86 1j3d h LEU 42 CO 0.05 -0.41 0.60 1.23 -1.08 0.00 0.00 178.44 178.82 1j3d h GLY 43 N -0.43 0.00 1.21 0.83 0.00 -1.58 0.87 103.07 103.96 1j3d h GLY 43 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.24 1j3d h GLY 43 CO -0.51 0.00 -0.54 -2.09 0.00 0.00 0.00 176.54 173.40 1j3d h GLU 44 N 0.00 0.83 0.18 4.80 4.81 -0.43 -2.70 114.58 122.08 1j3d h GLU 44 Ca 0.34 -0.52 -0.27 0.00 -0.13 0.00 0.00 59.36 58.77 1j3d h GLU 44 Cb 1.53 0.06 0.03 0.00 0.63 0.00 0.00 28.75 31.00 1j3d h GLU 44 CO -0.00 1.15 -1.18 0.52 -0.73 0.00 0.00 179.01 178.77 1j3d h MET 45 N 0.64 0.48 -0.74 1.92 2.86 0.10 -3.30 114.93 116.89 1j3d h MET 45 Ca 0.02 -0.76 0.14 0.00 -2.06 0.00 0.00 59.70 57.04 1j3d h MET 45 Cb 1.14 0.27 -0.09 0.00 0.06 0.00 0.00 31.60 32.98 1j3d h MET 45 CO 0.12 1.35 0.29 2.35 1.06 0.00 0.00 176.91 182.08 1j3d h TRP 46 N -0.01 0.49 0.00 -0.22 -0.00 0.36 0.87 115.95 117.45 1j3d h TRP 46 Ca -0.20 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1j3d h TRP 46 Cb 1.91 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 30.96 1j3d h TRP 46 CO 0.15 0.06 0.00 0.45 -0.00 0.00 0.00 178.44 179.10 1j3d n SER 47 N -5.01 0.00 -0.00 2.65 2.88 -1.02 -2.02 113.62 111.10 1j3d n SER 47 Ca 0.14 0.24 0.06 0.00 -1.33 0.00 0.00 58.87 57.98 1j3d n SER 47 Cb 0.41 -0.36 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 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 -1.36 2.58 -1.90 -1.46 1.02 0.29 -4.99 120.64 114.82 1j3d n GLU 48 Ca 0.05 -0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 1j3d n GLU 48 Cb 0.11 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 30.44 1j3d n GLU 48 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1j3d s GLN 49 N -2.26 3.54 0.00 3.49 -1.52 -0.24 -5.02 119.66 117.64 1j3d s GLN 49 Ca 0.03 2.22 0.00 0.00 -1.95 0.00 0.00 55.36 55.66 1j3d s GLN 49 Cb 0.09 -2.49 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 1j3d s GLN 49 CO 0.51 -0.86 0.00 -1.13 -0.25 0.00 0.00 175.29 173.55 1j3d n SER 50 N -0.49 0.00 0.00 5.90 3.41 -1.26 -4.86 113.62 116.32 1j3d n SER 50 Ca 0.07 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.80 1j3d n SER 50 Cb 0.44 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.94 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 2.17 0.00 7.33 0.00 -1.26 -3.28 120.51 122.47 1j3d n ALA 51 Ca 0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1j3d n ALA 51 Cb 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 17.93 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 0.37 -2.06 0.00 1.63 -2.01 -3.21 116.57 111.28 1j3d h LYS 52 Ca 0.00 -0.40 -0.60 0.00 -0.85 0.00 0.00 60.65 58.79 1j3d h LYS 52 Cb 0.43 0.12 -0.41 0.00 -0.60 0.00 0.00 32.23 31.77 1j3d h LYS 52 CO 0.00 1.08 -0.54 -0.25 -3.45 0.00 0.00 179.45 176.29 1j3d n ASP 53 N -4.26 4.77 0.00 4.20 9.92 -1.23 -4.65 116.55 125.29 1j3d n ASP 53 Ca -0.10 -3.70 0.00 0.00 -0.53 0.00 0.00 54.79 50.45 1j3d n ASP 53 Cb 0.65 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 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 -0.31 0.00 -0.05 -1.24 4.81 -1.20 -4.63 118.16 115.54 1j3d n LYS 54 Ca 0.35 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.65 1j3d n LYS 54 Cb 0.46 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.39 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 -1.73 -3.01 115.11 113.09 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 0.79 0.00 -0.35 -0.95 0.00 0.00 178.83 178.32 1j3d n PRO 56 N -4.71 0.02 0.01 1.46 -0.04 -1.26 -2.97 135.00 127.50 1j3d n PRO 56 Ca -0.09 0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1j3d n PRO 56 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.21 0.00 0.54 0.05 -1.92 -3.11 116.97 112.74 1j3d h TYR 57 Ca 0.00 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.60 1j3d h TYR 57 Cb 0.33 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1j3d h TYR 57 CO 0.00 1.27 -0.14 1.05 -1.05 0.00 0.00 178.16 179.29 1j3d h GLU 58 N 0.03 0.00 0.00 4.88 4.11 -1.43 -2.73 114.58 119.43 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 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1j3d h GLU 58 CO 0.10 0.14 -0.60 1.04 0.07 0.00 0.00 179.01 179.76 1j3d n GLN 59 N -3.15 0.11 -0.02 1.06 6.02 -1.16 -1.97 117.38 118.27 1j3d n GLN 59 Ca 0.03 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.93 1j3d n GLN 59 Cb 0.56 -1.56 -0.14 0.00 1.02 0.00 0.00 30.24 30.12 1j3d n GLN 59 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1j3d n LYS 60 N -1.72 0.66 0.01 -1.09 0.00 -1.16 -3.71 118.16 111.15 1j3d n LYS 60 Ca 0.04 0.27 -0.08 0.00 0.00 0.00 0.00 58.31 58.54 1j3d n LYS 60 Cb 0.38 -1.76 -0.13 0.00 0.00 0.00 0.00 35.03 33.52 1j3d n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1j3d h ALA 61 N 0.78 0.63 0.94 3.14 0.00 -1.60 -3.20 119.26 119.96 1j3d h ALA 61 Ca -0.34 -1.29 -0.05 0.00 0.00 0.00 0.00 54.91 53.24 1j3d h ALA 61 Cb 2.03 0.28 0.01 0.00 0.00 0.00 0.00 17.79 20.11 1j3d h ALA 61 CO 0.08 1.48 -0.45 0.00 0.00 0.00 0.00 179.25 180.35 1j3d h ALA 62 N 0.99 -1.26 0.00 0.00 0.00 -1.55 0.76 119.26 118.20 1j3d h ALA 62 Ca -0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1j3d h ALA 62 Cb 1.94 0.49 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1j3d h ALA 62 CO 0.10 -1.21 0.00 1.17 0.00 0.00 0.00 179.25 179.31 1j3d n LYS 63 N -5.63 0.16 0.08 0.00 4.81 -1.24 -1.81 118.16 114.52 1j3d n LYS 63 Ca -0.16 0.50 -0.15 0.00 -0.87 0.00 0.00 58.31 57.63 1j3d n LYS 63 Cb 0.50 -1.87 -0.14 0.00 0.02 0.00 0.00 35.03 33.54 1j3d n LYS 63 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1j3d h LEU 64 N 0.00 0.35 -0.19 3.14 3.38 -1.36 -3.13 115.31 117.50 1j3d h LEU 64 Ca 0.00 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1j3d h LEU 64 Cb 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1j3d h LEU 64 CO 0.00 1.33 0.00 0.50 0.09 0.00 0.00 178.44 180.36 1j3d h LYS 65 N 0.06 0.33 -0.50 1.13 3.64 -0.08 -2.70 116.57 118.45 1j3d h LYS 65 Ca -0.16 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1j3d h LYS 65 Cb 1.96 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.73 1j3d h LYS 65 CO 0.18 0.53 0.34 1.49 -2.27 0.00 0.00 179.45 179.72 1j3d h GLU 66 N 0.09 0.34 0.00 1.90 4.57 -1.60 0.11 114.58 119.99 1j3d h GLU 66 Ca 0.05 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 1j3d h GLU 66 Cb 0.38 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1j3d h GLU 66 CO 0.01 0.23 -0.34 -0.22 -1.18 0.00 0.00 179.01 177.51 1j3d h LYS 67 N 0.35 0.00 -0.33 1.92 3.64 -1.42 -2.46 116.57 118.27 1j3d h LYS 67 Ca 0.23 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1j3d h LYS 67 Cb 0.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1j3d h LYS 67 CO -0.05 0.34 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.45 1j3d h TYR 68 N 0.00 0.59 -0.71 1.91 3.20 -0.82 -0.06 116.97 121.08 1j3d h TYR 68 Ca -0.00 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.80 1j3d h TYR 68 Cb 0.60 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1j3d h TYR 68 CO 0.00 0.63 0.46 0.93 -1.64 0.00 0.00 178.16 178.53 1j3d h GLU 69 N 0.51 0.88 0.22 1.82 5.08 -1.37 0.46 114.58 122.19 1j3d h GLU 69 Ca 0.10 -0.05 -0.33 0.00 -1.00 0.00 0.00 59.36 58.07 1j3d h GLU 69 Cb 0.47 -0.20 0.03 0.00 0.50 0.00 0.00 28.75 29.55 1j3d h GLU 69 CO 0.03 0.58 -1.51 0.87 -1.00 0.00 0.00 179.01 177.98 1j3d h LYS 70 N 0.91 0.47 0.36 2.33 6.56 -1.55 -2.42 116.57 123.24 1j3d h LYS 70 Ca 0.27 -0.81 -0.02 0.00 -1.06 0.00 0.00 60.65 59.04 1j3d h LYS 70 Cb -0.04 0.30 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 1j3d h LYS 70 CO -0.09 1.38 -0.19 -0.44 -2.06 0.00 0.00 179.45 178.06 1j3d h ASP 71 N 0.13 -0.46 -0.32 0.86 3.32 -0.78 -2.15 116.42 117.01 1j3d h ASP 71 Ca -0.26 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1j3d h ASP 71 Cb 2.13 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.79 1j3d h ASP 71 CO 0.25 -0.31 0.15 0.40 -1.72 0.00 0.00 179.24 178.00 1j3d h ILE 72 N -0.51 1.14 -0.33 0.35 1.08 -0.19 -2.70 117.51 116.35 1j3d h ILE 72 Ca -0.05 -0.45 0.04 0.00 -0.39 0.00 0.00 64.86 64.01 1j3d h ILE 72 Cb 0.40 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1j3d h ILE 72 CO 0.07 0.17 0.12 0.00 -0.69 0.00 0.00 178.15 177.82 1j3d h ALA 73 N 1.65 0.38 0.00 1.87 0.00 -0.87 1.10 119.26 123.38 1j3d h ALA 73 Ca 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1j3d h ALA 73 Cb 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1j3d h ALA 73 CO -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 179.25 178.96 1j3d h ALA 74 N 1.20 1.00 -0.01 0.00 0.00 -1.09 -2.19 119.26 118.18 1j3d h ALA 74 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1j3d h ALA 74 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1j3d h ALA 74 CO -0.15 0.00 -0.56 0.98 0.00 0.00 0.00 179.25 179.53 1j3d n TYR 75 N -3.10 0.00 0.28 0.00 9.36 -0.37 -4.61 117.16 118.72 1j3d n TYR 75 Ca -0.01 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.09 1j3d n TYR 75 Cb 0.20 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.86 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 0.84 -0.72 -3.34 2.98 2.43 0.19 -3.36 114.38 113.39 1j3d h ARG 76 Ca 0.00 0.05 -0.78 0.00 -0.81 0.00 0.00 59.98 58.44 1j3d h ARG 76 Cb 0.46 0.16 -0.30 0.00 -0.42 0.00 0.00 29.97 29.88 1j3d h ARG 76 CO 0.00 -0.48 0.40 0.00 -1.51 0.00 0.00 179.97 178.38 1j3d n ALA 77 N -2.68 4.36 -1.94 2.80 0.00 -1.24 -5.10 120.51 116.71 1j3d n ALA 77 Ca -0.09 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.66 1j3d n ALA 77 Cb 0.30 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1j3d n ALA 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67