#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j3d n LYS 2 N 0.00 -2.04 -3.43 0.03 4.81 -1.26 -4.90 118.16 111.37 1j3d n LYS 2 Ca 0.00 1.37 -0.09 0.00 -0.87 0.00 0.00 58.31 58.73 1j3d n LYS 2 Cb 0.00 -2.51 -0.08 0.00 0.02 0.00 0.00 35.03 32.46 1j3d n LYS 2 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1j3d s LYS 3 N -2.03 0.34 0.48 1.64 2.20 -1.26 -5.09 119.74 116.03 1j3d s LYS 3 Ca 0.00 0.68 0.06 0.00 -0.36 0.00 0.00 55.97 56.36 1j3d s LYS 3 Cb 0.00 -0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.12 1j3d s LYS 3 CO 0.00 -0.53 0.66 -0.51 -0.36 0.00 0.00 175.35 174.61 1j3d s ASP 4 N 2.57 5.44 0.09 1.43 1.11 -1.26 -5.02 116.67 121.04 1j3d s ASP 4 Ca 0.09 -0.39 -0.14 0.00 0.18 0.00 0.00 52.55 52.28 1j3d s ASP 4 Cb -0.14 -0.54 -0.12 0.00 1.07 0.00 0.00 42.92 43.19 1j3d s ASP 4 CO -0.15 -0.97 1.35 1.55 1.18 0.00 0.00 175.17 178.13 1j3d h PRO 5 N 0.40 0.73 0.00 8.23 0.13 -2.01 -3.16 132.00 136.32 1j3d h PRO 5 Ca -0.39 -0.49 -0.14 0.00 -0.87 0.00 0.00 66.00 64.11 1j3d h PRO 5 Cb 1.28 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 1j3d h PRO 5 CO 0.46 1.11 -0.66 -0.91 -0.23 0.00 0.00 178.00 177.76 1j3d h ASN 6 N 0.45 0.00 -4.34 1.44 2.35 -2.06 -3.45 115.58 109.97 1j3d h ASN 6 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1j3d h ASN 6 Cb 1.11 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.57 1j3d h ASN 6 CO 0.11 0.66 0.37 0.00 -1.65 0.00 0.00 177.43 176.92 1j3d s ALA 7 N -3.46 2.65 0.29 -0.83 0.00 -1.19 -5.02 121.76 114.20 1j3d s ALA 7 Ca -0.01 -0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.63 1j3d s ALA 7 Cb 0.12 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 1j3d s ALA 7 CO 0.77 -1.27 0.94 -1.25 0.00 0.00 0.00 175.76 174.95 1j3d s PRO 8 N -5.12 4.67 0.65 0.00 0.04 -1.26 -4.68 135.00 129.30 1j3d s PRO 8 Ca 0.58 1.38 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1j3d s PRO 8 Cb -0.13 -2.96 0.10 0.00 0.04 0.00 0.00 34.50 31.55 1j3d s PRO 8 CO 0.54 0.36 0.90 0.15 0.04 0.00 0.00 177.00 178.99 1j3d s LYS 9 N -1.77 1.99 0.30 4.56 1.02 -1.26 -4.86 119.74 119.71 1j3d s LYS 9 Ca 0.47 -1.19 -0.28 0.00 0.02 0.00 0.00 55.97 54.98 1j3d s LYS 9 Cb -0.21 -2.44 -0.14 0.00 -0.52 0.00 0.00 37.83 34.52 1j3d s LYS 9 CO 0.26 -1.17 1.08 0.54 -0.92 0.00 0.00 175.35 175.15 1j3d n ARG 10 N -2.59 1.53 -1.59 1.68 1.74 -1.26 -4.96 116.66 111.21 1j3d n ARG 10 Ca 0.14 0.54 -0.29 0.00 -0.77 0.00 0.00 57.85 57.46 1j3d n ARG 10 Cb 0.61 -1.96 0.14 0.00 -1.02 0.00 0.00 32.46 30.23 1j3d n ARG 10 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1j3d s PRO 11 N -1.56 0.99 0.00 5.56 0.04 -1.26 -5.07 135.00 133.70 1j3d s PRO 11 Ca 0.59 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1j3d s PRO 11 Cb -0.68 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1j3d s PRO 11 CO 0.60 -2.27 0.00 -0.35 0.04 0.00 0.00 177.00 175.02 1j3d n PRO 12 N -3.79 0.62 -2.53 0.56 -0.04 -1.26 -5.04 135.00 123.52 1j3d n PRO 12 Ca 0.08 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1j3d n PRO 12 Cb 0.59 0.00 0.04 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 -0.64 -1.24 0.00 3.54 2.88 -1.26 -4.91 113.62 111.99 1j3d n SER 13 Ca 0.00 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 1j3d n SER 13 Cb 0.00 0.86 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 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 -0.57 0.00 0.25 -1.46 0.00 -1.26 -4.12 120.51 113.34 1j3d n ALA 14 Ca -0.17 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.43 1j3d n ALA 14 Cb 0.71 0.00 0.87 0.00 0.00 0.00 0.00 19.45 21.02 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 -0.03 0.00 3.04 -1.96 -0.95 116.94 117.04 1j3d h PHE 15 Ca 0.00 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.78 1j3d h PHE 15 Cb 0.00 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1j3d h PHE 15 CO 0.00 0.00 -0.73 0.35 -2.02 0.00 0.00 178.31 175.91 1j3d h PHE 16 N 0.00 0.27 0.00 0.41 3.04 -1.93 -2.75 116.94 115.98 1j3d h PHE 16 Ca 0.05 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1j3d h PHE 16 Cb 0.26 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.73 1j3d h PHE 16 CO 0.00 0.86 0.00 1.28 -2.02 0.00 0.00 178.31 178.43 1j3d n LEU 17 N -3.76 0.34 -0.30 0.59 7.99 -0.37 -0.26 117.00 121.22 1j3d n LEU 17 Ca -0.03 0.63 -0.02 0.00 -0.01 0.00 0.00 56.01 56.58 1j3d n LEU 17 Cb 0.71 -0.24 0.01 0.00 -0.11 0.00 0.00 43.42 43.79 1j3d n LEU 17 CO 0.46 -0.24 0.44 0.33 -1.51 0.00 0.00 177.39 176.86 1j3d n PHE 18 N -1.22 -0.04 -0.12 -1.77 7.35 -1.19 0.37 117.46 120.84 1j3d n PHE 18 Ca 0.00 0.95 -0.10 0.00 -0.76 0.00 0.00 57.45 57.54 1j3d n PHE 18 Cb 0.00 -0.75 -0.02 0.00 0.35 0.00 0.00 39.48 39.07 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 0.44 0.00 0.52 0.00 0.87 0.31 0.98 113.55 116.66 1j3d h SER 20 Ca 0.12 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.51 1j3d h SER 20 Cb 0.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1j3d h SER 20 CO -0.01 0.00 -1.62 -1.84 -0.53 0.00 0.00 176.83 172.84 1j3d n GLU 21 N -4.29 0.64 -0.62 2.24 0.28 -0.67 -4.14 120.64 114.08 1j3d n GLU 21 Ca 0.12 0.13 0.08 0.00 -0.16 0.00 0.00 57.16 57.34 1j3d n GLU 21 Cb 0.72 -1.73 0.34 0.00 1.43 0.00 0.00 31.44 32.19 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 -2.78 1.46 0.03 -1.84 8.25 -0.49 -4.51 115.22 115.33 1j3d n HIS 22 Ca -0.12 -0.68 -0.20 0.00 -0.26 0.00 0.00 57.72 56.46 1j3d n HIS 22 Cb 0.84 -0.31 -0.14 0.00 1.12 0.00 0.00 29.99 31.50 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 3.47 0.25 0.00 -0.41 2.43 -1.02 -3.24 114.38 115.86 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 1.53 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1j3d h ARG 23 CO 0.28 1.21 0.00 -0.35 -1.51 0.00 0.00 179.97 179.60 1j3d n PRO 24 N -4.12 0.30 0.03 0.20 -0.04 -1.26 -3.31 135.00 126.80 1j3d n PRO 24 Ca -0.17 0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 1j3d n PRO 24 Cb 0.82 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.29 0.00 0.54 3.64 -1.82 -3.33 116.57 115.88 1j3d h LYS 25 Ca 0.00 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1j3d h LYS 25 Cb 0.25 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1j3d h LYS 25 CO 0.00 1.19 -0.05 0.82 -2.27 0.00 0.00 179.45 179.14 1j3d h ILE 26 N 0.08 0.13 0.00 2.00 1.08 -1.57 -2.70 117.51 116.52 1j3d h ILE 26 Ca -0.38 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1j3d h ILE 26 Cb 2.05 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 37.44 1j3d h ILE 26 CO 0.12 0.05 0.00 0.11 -0.69 0.00 0.00 178.15 177.74 1j3d h LYS 27 N 0.00 0.00 -0.00 2.37 1.57 -1.68 -2.77 116.57 116.06 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 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1j3d h LYS 27 CO 0.01 0.00 -0.06 0.77 -0.57 0.00 0.00 179.45 179.60 1j3d h SER 28 N 0.00 0.06 -0.10 0.86 0.02 -1.59 -3.19 113.55 109.61 1j3d h SER 28 Ca 0.00 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1j3d h SER 28 Cb 0.84 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1j3d h SER 28 CO 0.00 0.79 0.00 -0.62 -1.14 0.00 0.00 176.83 175.86 1j3d n GLU 29 N -4.68 1.35 -3.18 3.45 1.02 -1.24 -4.43 120.64 112.93 1j3d n GLU 29 Ca -0.09 -0.54 -0.12 0.00 -0.02 0.00 0.00 57.16 56.39 1j3d n GLU 29 Cb 0.39 -1.29 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.87 -0.68 0.05 -0.32 3.76 -1.05 -5.10 115.29 110.08 1j3d s HIS 30 Ca 0.25 -0.82 -0.31 0.00 -0.15 0.00 0.00 55.06 54.03 1j3d s HIS 30 Cb 0.13 -0.16 -0.07 0.00 1.11 0.00 0.00 32.58 33.58 1j3d s HIS 30 CO 0.20 -1.07 1.51 -1.25 -0.85 0.00 0.00 174.74 173.28 1j3d s PRO 31 N 1.11 4.25 0.00 8.40 0.04 -1.22 -1.99 135.00 145.58 1j3d s PRO 31 Ca 0.23 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1j3d s PRO 31 Cb -0.06 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1j3d s PRO 31 CO -0.07 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.76 1j3d n GLY 32 N 3.77 2.96 3.49 0.56 0.00 -1.26 -4.99 105.19 109.72 1j3d n GLY 32 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 1.46 0.00 0.99 -0.00 -0.84 -4.91 117.00 113.70 1j3d n LEU 33 Ca 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 56.01 55.99 1j3d n LEU 33 Cb 0.00 -1.23 0.05 0.00 -0.00 0.00 0.00 43.42 42.24 1j3d n LEU 33 CO 0.00 -1.01 0.06 -1.54 -0.00 0.00 0.00 177.39 174.90 1j3d n SER 34 N 12.00 -2.15 -1.30 1.96 3.41 -1.26 -4.86 113.62 121.43 1j3d n SER 34 Ca 0.49 -0.15 0.06 0.00 -0.26 0.00 0.00 58.87 59.01 1j3d n SER 34 Cb 0.25 -0.19 0.26 0.00 -0.26 0.00 0.00 64.21 64.27 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 -3.38 1.53 -0.12 -1.33 -0.00 -1.26 -4.16 119.36 110.64 1j3d n ILE 35 Ca 0.02 -0.86 -0.23 0.00 -0.00 0.00 0.00 62.75 61.68 1j3d n ILE 35 Cb 0.10 -0.17 -0.08 0.00 -0.00 0.00 0.00 39.64 39.50 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 0.66 -0.52 0.14 7.39 0.00 -1.26 -3.60 105.19 108.00 1j3d n GLY 36 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.37 0.23 1.61 5.19 -1.94 -1.92 116.42 118.96 1j3d h ASP 37 Ca -0.46 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 55.71 1j3d h ASP 37 Cb 1.39 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 1j3d h ASP 37 CO -0.28 0.43 -0.31 0.00 -3.12 0.00 0.00 179.24 175.96 1j3d h THR 38 N 0.28 1.25 0.00 0.35 1.03 -1.81 -1.50 112.91 112.51 1j3d h THR 38 Ca 0.09 -1.18 -0.05 0.00 -0.01 0.00 0.00 66.41 65.26 1j3d h THR 38 Cb 0.18 1.54 -0.01 0.00 -1.07 0.00 0.00 68.15 68.79 1j3d h THR 38 CO -0.01 0.35 -0.22 0.00 -0.01 0.00 0.00 175.52 175.63 1j3d h ALA 39 N 1.57 1.42 0.06 0.00 0.00 -1.51 0.31 119.26 121.11 1j3d h ALA 39 Ca 0.02 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 1j3d h ALA 39 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1j3d h ALA 39 CO 0.04 0.27 -1.10 0.87 0.00 0.00 0.00 179.25 179.34 1j3d h LYS 40 N 0.00 0.17 0.00 0.00 1.57 -0.52 -2.25 116.57 115.54 1j3d h LYS 40 Ca -0.00 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1j3d h LYS 40 Cb 0.45 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1j3d h LYS 40 CO 0.03 1.10 -0.41 -0.22 -0.57 0.00 0.00 179.45 179.38 1j3d h LYS 41 N 0.05 0.00 0.00 3.15 3.64 -0.74 -3.17 116.57 119.50 1j3d h LYS 41 Ca -0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1j3d h LYS 41 Cb 1.82 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1j3d h LYS 41 CO 0.17 0.12 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.21 1j3d h LEU 42 N 0.00 0.00 -1.96 5.20 4.07 -0.42 -3.10 115.31 119.11 1j3d h LEU 42 Ca -0.01 -0.24 0.17 0.00 0.08 0.00 0.00 57.88 57.88 1j3d h LEU 42 Cb 1.12 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 1j3d h LEU 42 CO 0.02 0.72 0.51 1.23 -1.08 0.00 0.00 178.44 179.84 1j3d h GLY 43 N -1.00 0.00 1.24 0.83 0.00 -1.56 0.98 103.07 103.57 1j3d h GLY 43 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 1j3d h GLY 43 CO -0.02 0.00 -0.60 -2.09 0.00 0.00 0.00 176.54 173.83 1j3d h GLU 44 N 0.00 0.78 0.16 4.80 4.81 -1.64 -2.64 114.58 120.85 1j3d h GLU 44 Ca 0.27 -0.53 -0.25 0.00 -0.13 0.00 0.00 59.36 58.73 1j3d h GLU 44 Cb 1.30 0.07 0.03 0.00 0.63 0.00 0.00 28.75 30.78 1j3d h GLU 44 CO -0.00 1.15 -1.06 0.52 -0.73 0.00 0.00 179.01 178.89 1j3d h MET 45 N 0.59 0.43 -0.59 1.92 2.86 0.35 -3.26 114.93 117.23 1j3d h MET 45 Ca -0.00 -0.68 0.12 0.00 -2.06 0.00 0.00 59.70 57.07 1j3d h MET 45 Cb 1.20 0.25 -0.09 0.00 0.06 0.00 0.00 31.60 33.01 1j3d h MET 45 CO 0.13 1.31 0.05 2.35 1.06 0.00 0.00 176.91 181.81 1j3d h TRP 46 N -0.10 0.05 0.00 -0.22 -0.00 0.61 0.89 115.95 117.18 1j3d h TRP 46 Ca -0.18 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1j3d h TRP 46 Cb 1.81 0.07 0.00 0.00 -0.00 0.00 0.00 29.16 31.04 1j3d h TRP 46 CO 0.16 -0.11 0.00 0.45 -0.00 0.00 0.00 178.44 178.94 1j3d n SER 47 N -5.22 0.00 -0.00 2.65 2.88 -1.00 -2.01 113.62 110.92 1j3d n SER 47 Ca 0.08 0.26 0.06 0.00 -1.33 0.00 0.00 58.87 57.95 1j3d n SER 47 Cb 0.33 -0.37 -0.08 0.00 -0.75 0.00 0.00 64.21 63.34 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 -1.37 1.97 -1.86 -1.46 1.02 0.28 -4.99 120.64 114.23 1j3d n GLU 48 Ca 0.05 -0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1j3d n GLU 48 Cb 0.11 -1.17 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 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 -2.45 3.35 0.00 3.49 -1.52 0.39 -5.02 119.66 117.90 1j3d s GLN 49 Ca 0.02 2.20 0.00 0.00 -1.95 0.00 0.00 55.36 55.63 1j3d s GLN 49 Cb 0.09 -2.37 0.00 0.00 -0.22 0.00 0.00 33.01 30.51 1j3d s GLN 49 CO 0.53 -1.01 0.00 -1.13 -0.25 0.00 0.00 175.29 173.43 1j3d n SER 50 N -0.76 0.00 0.00 5.90 3.41 -1.26 -4.84 113.62 116.07 1j3d n SER 50 Ca 0.09 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 1j3d n SER 50 Cb 0.45 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.06 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 2.32 0.08 7.33 0.00 -1.26 -3.21 120.51 122.77 1j3d n ALA 51 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 1j3d n ALA 51 Cb 0.00 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 17.89 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 0.42 -2.01 0.00 3.64 -2.01 -3.27 116.57 113.34 1j3d h LYS 52 Ca 0.00 -0.67 -0.57 0.00 -1.27 0.00 0.00 60.65 58.14 1j3d h LYS 52 Cb 0.18 0.24 -0.42 0.00 -0.41 0.00 0.00 32.23 31.82 1j3d h LYS 52 CO 0.00 1.31 -0.73 -0.25 -2.27 0.00 0.00 179.45 177.50 1j3d n ASP 53 N -3.98 4.13 0.00 4.20 9.92 -1.22 -4.71 116.55 124.90 1j3d n ASP 53 Ca -0.14 -3.60 0.00 0.00 -0.53 0.00 0.00 54.79 50.51 1j3d n ASP 53 Cb 0.91 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 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 -0.26 0.00 0.12 -1.24 4.81 -1.20 -4.66 118.16 115.74 1j3d n LYS 54 Ca 0.32 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.66 1j3d n LYS 54 Cb 0.50 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.49 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 -0.36 0.00 1.64 1.08 -1.72 -2.85 115.11 112.89 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 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1j3d h GLN 55 CO 0.00 -0.05 0.00 -0.35 -0.95 0.00 0.00 178.83 177.48 1j3d n PRO 56 N -5.03 0.11 0.07 1.46 -0.04 -1.26 -3.09 135.00 127.21 1j3d n PRO 56 Ca -0.08 0.17 -0.23 0.00 -0.04 0.00 0.00 63.50 63.33 1j3d n PRO 56 Cb 0.25 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.69 0.00 0.54 -1.99 -1.90 -3.23 116.97 111.08 1j3d h TYR 57 Ca 0.00 -0.51 -0.06 0.00 2.00 0.00 0.00 58.73 60.17 1j3d h TYR 57 Cb 0.24 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1j3d h TYR 57 CO 0.00 1.65 -0.27 1.05 -0.00 0.00 0.00 178.16 180.59 1j3d h GLU 58 N 0.04 0.00 0.10 4.88 4.11 -1.43 -3.21 114.58 119.06 1j3d h GLU 58 Ca -0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.09 1j3d h GLU 58 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1j3d h GLU 58 CO 0.16 0.27 -0.05 1.96 0.07 0.00 0.00 179.01 181.43 1j3d h GLN 59 N 0.00 -0.12 -0.96 1.06 1.08 -1.67 0.01 115.11 114.51 1j3d h GLN 59 Ca -0.00 0.01 0.28 0.00 -1.45 0.00 0.00 58.65 57.49 1j3d h GLN 59 Cb 0.86 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.28 1j3d h GLN 59 CO 0.04 -0.08 0.94 1.57 -0.95 0.00 0.00 178.83 180.34 1j3d h LYS 60 N -0.38 0.00 0.06 1.46 2.10 -1.68 0.32 116.57 118.46 1j3d h LYS 60 Ca -0.01 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.28 1j3d h LYS 60 Cb 0.10 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.39 1j3d h LYS 60 CO 0.02 0.00 -2.06 0.00 -2.00 0.00 0.00 179.45 175.41 1j3d n ALA 61 N -2.43 1.18 0.32 0.07 0.00 -1.21 -2.99 120.51 115.44 1j3d n ALA 61 Ca 0.21 -0.79 0.15 0.00 0.00 0.00 0.00 53.44 53.00 1j3d n ALA 61 Cb 1.25 -0.56 0.64 0.00 0.00 0.00 0.00 19.45 20.78 1j3d n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j3d h ALA 62 N 0.34 1.00 0.00 0.00 0.00 0.16 -1.91 119.26 118.85 1j3d h ALA 62 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1j3d h ALA 62 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1j3d h ALA 62 CO 0.05 0.00 -0.82 1.17 0.00 0.00 0.00 179.25 179.65 1j3d n LYS 63 N -2.59 0.48 -0.22 0.00 3.00 -0.26 -3.90 118.16 114.67 1j3d n LYS 63 Ca 0.01 0.27 0.31 0.00 -0.00 0.00 0.00 58.31 58.90 1j3d n LYS 63 Cb 0.21 -1.43 0.72 0.00 0.00 0.00 0.00 35.03 34.53 1j3d n LYS 63 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1j3d h LEU 64 N -0.93 0.00 -0.03 3.14 5.85 -1.60 0.27 115.31 122.01 1j3d h LEU 64 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1j3d h LEU 64 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1j3d h LEU 64 CO 0.00 0.00 -0.03 0.50 -0.34 0.00 0.00 178.44 178.57 1j3d h LYS 65 N 0.00 0.06 -0.16 1.25 3.64 -1.54 -2.90 116.57 116.93 1j3d h LYS 65 Ca 0.48 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.87 1j3d h LYS 65 Cb 2.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.90 1j3d h LYS 65 CO -0.01 0.54 0.16 1.49 -2.27 0.00 0.00 179.45 179.36 1j3d h GLU 66 N -0.41 0.00 0.00 1.90 4.22 -0.60 0.18 114.58 119.87 1j3d h GLU 66 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 1j3d h GLU 66 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1j3d h GLU 66 CO 0.01 0.00 -0.29 0.87 -2.18 0.00 0.00 179.01 177.42 1j3d h LYS 67 N 0.00 0.00 -0.22 1.92 1.57 -1.23 -3.20 116.57 115.41 1j3d h LYS 67 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1j3d h LYS 67 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1j3d h LYS 67 CO -0.00 0.29 -0.36 -0.92 -0.57 0.00 0.00 179.45 177.89 1j3d h TYR 68 N 0.00 0.56 -0.27 -1.35 3.20 -0.76 0.30 116.97 118.66 1j3d h TYR 68 Ca -0.00 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 1j3d h TYR 68 Cb 1.12 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1j3d h TYR 68 CO 0.00 0.78 0.06 0.93 -1.64 0.00 0.00 178.16 178.29 1j3d h GLU 69 N 0.41 0.38 0.06 1.82 5.08 -1.54 0.18 114.58 120.97 1j3d h GLU 69 Ca 0.04 -0.05 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 1j3d h GLU 69 Cb 0.82 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1j3d h GLU 69 CO 0.07 0.36 -1.97 1.63 -1.00 0.00 0.00 179.01 178.10 1j3d n LYS 70 N -4.38 0.70 0.32 2.33 5.02 -1.06 -3.59 118.16 117.50 1j3d n LYS 70 Ca 0.01 0.24 -0.17 0.00 -2.02 0.00 0.00 58.31 56.37 1j3d n LYS 70 Cb 0.17 -1.71 -0.09 0.00 -0.02 0.00 0.00 35.03 33.38 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 -0.67 -0.57 4.39 5.19 -0.13 -1.60 116.42 123.06 1j3d h ASP 71 Ca -0.40 -0.01 0.11 0.00 -0.62 0.00 0.00 57.03 56.11 1j3d h ASP 71 Cb 2.03 0.17 -0.09 0.00 0.18 0.00 0.00 39.33 41.63 1j3d h ASP 71 CO 0.06 -0.43 0.08 0.40 -3.12 0.00 0.00 179.24 176.24 1j3d h ILE 72 N -0.87 0.62 0.68 0.35 1.08 -0.83 0.96 117.51 119.51 1j3d h ILE 72 Ca -0.08 -0.07 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 1j3d h ILE 72 Cb 0.63 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1j3d h ILE 72 CO 0.13 0.04 -0.36 0.00 -0.69 0.00 0.00 178.15 177.27 1j3d h ALA 73 N 1.47 -0.96 -0.51 1.87 0.00 -1.58 0.17 119.26 119.72 1j3d h ALA 73 Ca 0.29 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1j3d h ALA 73 Cb 0.44 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1j3d h ALA 73 CO -0.41 -1.05 0.14 0.00 0.00 0.00 0.00 179.25 177.93 1j3d h ALA 74 N -0.65 0.67 0.00 0.00 0.00 -0.92 -2.29 119.26 116.07 1j3d h ALA 74 Ca -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1j3d h ALA 74 Cb 0.75 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1j3d h ALA 74 CO 0.13 0.35 -0.08 -0.92 0.00 0.00 0.00 179.25 178.73 1j3d h TYR 75 N 0.70 0.00 0.03 0.00 5.03 0.10 -3.27 116.97 119.56 1j3d h TYR 75 Ca 0.16 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.47 1j3d h TYR 75 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.59 1j3d h TYR 75 CO 0.02 0.08 -0.01 -0.09 -1.32 0.00 0.00 178.16 176.83 1j3d h ARG 76 N 0.00 -0.04 -5.95 1.82 2.43 -0.06 -3.39 114.38 109.19 1j3d h ARG 76 Ca -0.00 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.73 1j3d h ARG 76 Cb 0.33 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 1j3d h ARG 76 CO 0.01 -0.03 1.10 0.00 -1.51 0.00 0.00 179.97 179.54 1j3d s ALA 77 N -3.07 2.17 0.00 2.80 0.00 -1.14 -5.11 121.76 117.42 1j3d s ALA 77 Ca -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1j3d s ALA 77 Cb 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1j3d s ALA 77 CO 0.02 -4.14 0.00 1.17 0.00 0.00 0.00 175.76 172.81