#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 -3.00 -3.05 0.03 0.00 -1.26 -5.01 118.16 105.87 1j3d n LYS 2 Ca 0.00 2.44 -0.18 0.00 0.00 0.00 0.00 58.31 60.58 1j3d n LYS 2 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 35.03 31.29 1j3d n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1j3d n LYS 3 N 1.54 0.62 -1.21 1.64 2.85 -1.26 -5.04 118.16 117.30 1j3d n LYS 3 Ca -0.16 -2.65 0.15 0.00 -1.05 0.00 0.00 58.31 54.60 1j3d n LYS 3 Cb 0.33 -1.39 -0.05 0.00 -0.65 0.00 0.00 35.03 33.27 1j3d n LYS 3 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1j3d n ASP 4 N 1.89 -6.80 0.06 -5.58 8.00 -1.26 -3.80 116.55 109.04 1j3d n ASP 4 Ca 0.19 0.69 -0.09 0.00 0.71 0.00 0.00 54.79 56.29 1j3d n ASP 4 Cb 0.55 -3.86 0.04 0.00 -0.02 0.00 0.00 41.12 37.84 1j3d n ASP 4 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1j3d h PRO 5 N -1.23 0.35 0.00 -0.24 0.13 -2.05 -3.39 132.00 125.57 1j3d h PRO 5 Ca -0.04 -0.29 -0.09 0.00 -0.87 0.00 0.00 66.00 64.71 1j3d h PRO 5 Cb 1.29 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.35 1j3d h PRO 5 CO 0.03 0.93 -0.33 0.09 -0.23 0.00 0.00 178.00 178.49 1j3d n ASN 6 N -3.83 -0.40 -4.83 1.44 5.03 -1.26 -5.12 115.26 106.29 1j3d n ASN 6 Ca -0.04 -1.74 -0.32 0.00 0.87 0.00 0.00 54.58 53.36 1j3d n ASN 6 Cb 0.70 0.11 -0.06 0.00 -1.02 0.00 0.00 39.78 39.50 1j3d n ASN 6 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1j3d s ALA 7 N 0.00 3.72 -0.30 5.41 0.00 -1.25 -5.07 121.76 124.28 1j3d s ALA 7 Ca 0.05 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 1j3d s ALA 7 Cb 0.05 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1j3d s ALA 7 CO -0.02 0.74 0.85 -1.25 0.00 0.00 0.00 175.76 176.08 1j3d s PRO 8 N -2.10 4.03 0.00 0.00 0.04 -1.26 -4.57 135.00 131.13 1j3d s PRO 8 Ca 0.28 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1j3d s PRO 8 Cb -0.12 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.70 1j3d s PRO 8 CO 0.20 -0.69 0.00 1.63 0.04 0.00 0.00 177.00 178.18 1j3d n LYS 9 N 6.28 0.43 -1.37 4.56 4.76 -1.26 -4.85 118.16 126.72 1j3d n LYS 9 Ca 0.06 0.00 -0.49 0.00 -2.87 0.00 0.00 58.31 55.01 1j3d n LYS 9 Cb 0.48 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.63 1j3d n LYS 9 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1j3d n ARG 10 N -0.93 0.00 -1.64 1.97 1.85 -1.26 -4.90 116.66 111.75 1j3d n ARG 10 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 1j3d n ARG 10 Cb 0.00 -1.09 0.05 0.00 -1.05 0.00 0.00 32.46 30.37 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 -0.70 2.86 0.76 2.89 0.04 -1.26 -5.03 135.00 134.56 1j3d s PRO 11 Ca 0.68 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 1j3d s PRO 11 Cb -0.98 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 31.63 1j3d s PRO 11 CO 0.54 -1.17 1.08 -1.25 0.04 0.00 0.00 177.00 176.24 1j3d s PRO 12 N -4.65 2.39 0.22 0.56 0.04 -1.26 -5.00 135.00 127.30 1j3d s PRO 12 Ca 0.61 0.92 0.09 0.00 0.04 0.00 0.00 61.00 62.66 1j3d s PRO 12 Cb -0.16 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1j3d s PRO 12 CO 0.49 -1.48 -0.15 0.45 0.04 0.00 0.00 177.00 176.35 1j3d s SER 13 N -3.67 2.79 0.08 6.66 0.15 -1.26 -4.72 113.70 113.72 1j3d s SER 13 Ca 0.60 -1.03 -0.27 0.00 0.70 0.00 0.00 55.95 55.95 1j3d s SER 13 Cb -0.15 -0.17 -0.17 0.00 -1.71 0.00 0.00 66.02 63.82 1j3d s SER 13 CO 0.55 -0.14 1.66 0.00 1.20 0.00 0.00 173.24 176.51 1j3d h ALA 14 N 2.48 -0.39 -0.81 5.45 0.00 -1.88 -0.99 119.26 123.12 1j3d h ALA 14 Ca -0.39 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1j3d h ALA 14 Cb 1.23 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1j3d h ALA 14 CO 0.62 -0.71 0.54 0.35 0.00 0.00 0.00 179.25 180.05 1j3d h PHE 15 N -0.42 1.00 -0.35 0.00 3.57 -1.97 -0.76 116.94 118.01 1j3d h PHE 15 Ca -0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1j3d h PHE 15 Cb 0.32 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1j3d h PHE 15 CO -0.05 0.61 0.11 0.35 -2.23 0.00 0.00 178.31 177.10 1j3d h PHE 16 N 1.06 0.50 0.00 0.41 3.57 -1.87 -0.99 116.94 119.62 1j3d h PHE 16 Ca 0.31 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1j3d h PHE 16 Cb -0.05 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1j3d h PHE 16 CO -0.00 0.42 0.00 1.28 -2.23 0.00 0.00 178.31 177.78 1j3d n LEU 17 N -4.37 0.33 -0.30 0.59 4.32 -0.33 0.18 117.00 117.42 1j3d n LEU 17 Ca 0.02 0.66 0.01 0.00 -0.02 0.00 0.00 56.01 56.68 1j3d n LEU 17 Cb 0.16 -0.29 0.06 0.00 -1.62 0.00 0.00 43.42 41.73 1j3d n LEU 17 CO 0.37 -0.29 0.49 0.33 -1.22 0.00 0.00 177.39 177.07 1j3d n PHE 18 N -1.36 0.11 -0.14 -1.77 7.35 -0.94 0.73 117.46 121.46 1j3d n PHE 18 Ca 0.00 0.98 -0.10 0.00 -0.76 0.00 0.00 57.45 57.57 1j3d n PHE 18 Cb 0.00 -0.86 -0.01 0.00 0.35 0.00 0.00 39.48 38.96 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 0.53 0.00 0.51 0.00 0.87 0.46 0.13 113.55 116.04 1j3d h SER 20 Ca 0.11 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.57 1j3d h SER 20 Cb 0.46 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1j3d h SER 20 CO 0.02 0.00 -1.58 -1.84 -0.53 0.00 0.00 176.83 172.90 1j3d n GLU 21 N -4.27 0.64 -0.66 2.24 0.28 -0.60 -4.12 120.64 114.15 1j3d n GLU 21 Ca 0.10 0.05 0.08 0.00 -0.16 0.00 0.00 57.16 57.24 1j3d n GLU 21 Cb 0.64 -1.70 0.34 0.00 1.43 0.00 0.00 31.44 32.15 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 -2.64 1.52 0.02 -1.84 8.25 -0.38 -4.53 115.22 115.62 1j3d n HIS 22 Ca -0.08 -0.74 -0.21 0.00 -0.26 0.00 0.00 57.72 56.43 1j3d n HIS 22 Cb 0.73 -0.37 -0.14 0.00 1.12 0.00 0.00 29.99 31.32 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 3.22 0.25 0.00 -0.41 2.43 -0.97 -3.26 114.38 115.63 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 1.64 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 1j3d h ARG 23 CO 0.33 1.21 0.00 -0.35 -1.51 0.00 0.00 179.97 179.64 1j3d n PRO 24 N -4.05 0.38 0.01 0.20 -0.04 -1.26 -3.30 135.00 126.94 1j3d n PRO 24 Ca -0.20 0.05 -0.19 0.00 -0.04 0.00 0.00 63.50 63.12 1j3d n PRO 24 Cb 0.85 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.24 0.00 0.54 3.64 -1.83 -3.34 116.57 115.82 1j3d h LYS 25 Ca 0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1j3d h LYS 25 Cb 0.22 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1j3d h LYS 25 CO 0.00 1.10 0.00 0.82 -2.27 0.00 0.00 179.45 179.10 1j3d h ILE 26 N 0.06 0.00 0.00 2.00 1.08 -1.59 -2.71 117.51 116.35 1j3d h ILE 26 Ca -0.38 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1j3d h ILE 26 Cb 2.04 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 37.30 1j3d h ILE 26 CO 0.10 0.00 -0.12 0.29 -0.69 0.00 0.00 178.15 177.73 1j3d n LYS 27 N -2.93 0.26 -0.04 2.37 5.02 -1.23 -2.87 118.16 118.73 1j3d n LYS 27 Ca 0.02 0.18 -0.13 0.00 -2.02 0.00 0.00 58.31 56.36 1j3d n LYS 27 Cb 0.34 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1j3d n LYS 27 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1j3d h SER 28 N 0.00 -0.01 -0.22 4.39 0.02 -1.60 -3.26 113.55 112.86 1j3d h SER 28 Ca 0.00 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1j3d h SER 28 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1j3d h SER 28 CO 0.00 0.78 0.00 -0.62 -1.14 0.00 0.00 176.83 175.85 1j3d n GLU 29 N -4.71 1.57 -3.07 3.45 -0.58 -1.25 -4.44 120.64 111.61 1j3d n GLU 29 Ca -0.09 -0.88 -0.13 0.00 -0.42 0.00 0.00 57.16 55.64 1j3d n GLU 29 Cb 0.38 -1.24 -0.04 0.00 -0.57 0.00 0.00 31.44 29.97 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 -1.71 -0.55 0.01 -0.32 3.76 -1.14 -5.10 115.29 110.25 1j3d s HIS 30 Ca 0.20 -1.16 -0.30 0.00 -0.15 0.00 0.00 55.06 53.65 1j3d s HIS 30 Cb 0.11 -0.19 -0.07 0.00 1.11 0.00 0.00 32.58 33.54 1j3d s HIS 30 CO 0.15 -1.09 1.61 -1.25 -0.85 0.00 0.00 174.74 173.31 1j3d s PRO 31 N 0.70 4.21 0.00 8.40 0.04 -1.24 -1.83 135.00 145.29 1j3d s PRO 31 Ca 0.29 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1j3d s PRO 31 Cb -0.01 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1j3d s PRO 31 CO -0.10 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1j3d n GLY 32 N 3.98 3.41 3.53 0.56 0.00 -1.26 -5.00 105.19 110.41 1j3d n GLY 32 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 1.40 0.00 0.99 -0.00 -0.76 -4.91 117.00 113.72 1j3d n LEU 33 Ca 0.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 56.01 55.76 1j3d n LEU 33 Cb 0.00 -1.28 0.05 0.00 -0.00 0.00 0.00 43.42 42.19 1j3d n LEU 33 CO 0.00 -1.19 0.06 -1.54 -0.00 0.00 0.00 177.39 174.72 1j3d n SER 34 N 13.49 -2.09 -1.03 1.96 3.41 -1.26 -4.85 113.62 123.26 1j3d n SER 34 Ca 0.50 -0.15 0.05 0.00 -0.26 0.00 0.00 58.87 59.01 1j3d n SER 34 Cb 0.31 -0.19 0.20 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 -3.35 1.08 -0.12 -1.33 -0.00 -1.26 -4.00 119.36 110.38 1j3d n ILE 35 Ca 0.02 -0.65 -0.23 0.00 -0.00 0.00 0.00 62.75 61.89 1j3d n ILE 35 Cb 0.10 -0.12 -0.08 0.00 -0.00 0.00 0.00 39.64 39.55 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 -0.55 0.16 7.39 0.00 -1.26 -3.52 105.19 108.07 1j3d n GLY 36 Ca 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.43 0.27 1.61 5.19 -1.93 0.50 116.42 121.50 1j3d h ASP 37 Ca -0.48 -0.28 -0.08 0.00 -0.62 0.00 0.00 57.03 55.57 1j3d h ASP 37 Cb 1.39 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1j3d h ASP 37 CO -0.29 0.61 -0.35 0.00 -3.12 0.00 0.00 179.24 176.09 1j3d h THR 38 N 0.25 1.27 0.00 0.35 1.03 -1.81 -1.00 112.91 113.00 1j3d h THR 38 Ca 0.08 -1.29 -0.13 0.00 -0.01 0.00 0.00 66.41 65.06 1j3d h THR 38 Cb 0.37 1.62 -0.02 0.00 -1.07 0.00 0.00 68.15 69.05 1j3d h THR 38 CO 0.01 0.38 -0.61 0.00 -0.01 0.00 0.00 175.52 175.28 1j3d h ALA 39 N 1.55 0.87 -0.10 0.00 0.00 -1.54 -0.06 119.26 119.97 1j3d h ALA 39 Ca 0.01 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 1j3d h ALA 39 Cb 0.67 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1j3d h ALA 39 CO 0.05 0.77 -0.55 0.87 0.00 0.00 0.00 179.25 180.39 1j3d h LYS 40 N 0.00 0.55 0.13 0.00 1.57 -0.24 -2.51 116.57 116.07 1j3d h LYS 40 Ca -0.01 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1j3d h LYS 40 Cb 1.17 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1j3d h LYS 40 CO 0.08 1.08 -0.06 0.87 -0.57 0.00 0.00 179.45 180.85 1j3d h LYS 41 N 0.16 -0.17 -0.38 3.15 1.57 -1.13 -3.09 116.57 116.69 1j3d h LYS 41 Ca -0.04 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1j3d h LYS 41 Cb 1.19 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.46 1j3d h LYS 41 CO 0.11 0.21 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.97 1j3d h LEU 42 N -0.58 -0.58 -2.03 2.94 4.07 -1.09 0.24 115.31 118.28 1j3d h LEU 42 Ca -0.02 0.14 0.12 0.00 0.08 0.00 0.00 57.88 58.20 1j3d h LEU 42 Cb 0.46 0.32 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 1j3d h LEU 42 CO 0.03 -0.20 0.39 1.23 -1.08 0.00 0.00 178.44 178.80 1j3d h GLY 43 N -0.10 0.00 1.55 0.83 0.00 -1.49 1.03 103.07 104.89 1j3d h GLY 43 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.31 1j3d h GLY 43 CO -0.44 0.00 -0.83 -2.09 0.00 0.00 0.00 176.54 173.18 1j3d h GLU 44 N 0.00 0.42 0.22 4.80 4.81 -0.45 -2.81 114.58 121.57 1j3d h GLU 44 Ca 0.20 -0.39 -0.31 0.00 -0.13 0.00 0.00 59.36 58.72 1j3d h GLU 44 Cb 0.97 0.10 0.03 0.00 0.63 0.00 0.00 28.75 30.47 1j3d h GLU 44 CO -0.00 1.04 -1.40 0.52 -0.73 0.00 0.00 179.01 178.44 1j3d h MET 45 N 0.27 0.47 -0.32 1.92 2.86 0.70 -3.26 114.93 117.56 1j3d h MET 45 Ca -0.05 -0.80 0.07 0.00 -2.06 0.00 0.00 59.70 56.86 1j3d h MET 45 Cb 1.43 0.30 -0.07 0.00 0.06 0.00 0.00 31.60 33.32 1j3d h MET 45 CO 0.14 1.38 -0.14 2.35 1.06 0.00 0.00 176.91 181.71 1j3d h TRP 46 N 0.03 -0.33 0.00 -0.22 -0.00 0.75 0.56 115.95 116.73 1j3d h TRP 46 Ca -0.25 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.67 1j3d h TRP 46 Cb 2.05 0.20 0.00 0.00 -0.00 0.00 0.00 29.16 31.41 1j3d h TRP 46 CO 0.14 -0.21 0.00 0.45 -0.00 0.00 0.00 178.44 178.82 1j3d n SER 47 N -5.32 0.00 -0.01 2.65 2.88 -1.06 -1.62 113.62 111.15 1j3d n SER 47 Ca 0.01 0.40 0.09 0.00 -1.33 0.00 0.00 58.87 58.04 1j3d n SER 47 Cb 0.23 -0.44 -0.13 0.00 -0.75 0.00 0.00 64.21 63.13 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 -1.44 0.71 -1.83 -1.46 -0.58 0.17 -4.97 120.64 111.26 1j3d n GLU 48 Ca 0.02 -0.11 -0.40 0.00 -0.42 0.00 0.00 57.16 56.25 1j3d n GLU 48 Cb 0.08 -1.41 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 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 -3.10 3.71 0.00 3.49 -1.52 -0.00 -5.01 119.66 117.22 1j3d s GLN 49 Ca -0.02 2.38 0.00 0.00 -1.95 0.00 0.00 55.36 55.77 1j3d s GLN 49 Cb 0.13 -2.66 0.00 0.00 -0.22 0.00 0.00 33.01 30.26 1j3d s GLN 49 CO 0.77 -0.79 0.00 -1.13 -0.25 0.00 0.00 175.29 173.89 1j3d n SER 50 N -0.18 0.00 -0.24 5.90 3.41 -1.26 -4.86 113.62 116.39 1j3d n SER 50 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.74 1j3d n SER 50 Cb 0.42 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 3.49 0.01 7.33 0.00 -1.26 -4.13 120.51 122.95 1j3d n ALA 51 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 53.44 52.75 1j3d n ALA 51 Cb 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 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 1.18 0.49 -1.94 0.00 1.63 -2.00 -3.24 116.57 112.68 1j3d h LYS 52 Ca 0.00 -0.52 -0.57 0.00 -0.85 0.00 0.00 60.65 58.71 1j3d h LYS 52 Cb 0.49 0.15 -0.42 0.00 -0.60 0.00 0.00 32.23 31.85 1j3d h LYS 52 CO 0.00 1.16 -0.74 -0.25 -3.45 0.00 0.00 179.45 176.17 1j3d n ASP 53 N -4.13 4.16 0.00 4.20 9.92 -1.26 -4.72 116.55 124.72 1j3d n ASP 53 Ca -0.10 -3.61 0.00 0.00 -0.53 0.00 0.00 54.79 50.55 1j3d n ASP 53 Cb 0.72 -0.53 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 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 -0.28 0.00 -0.03 -1.24 4.81 -1.26 -4.74 118.16 115.42 1j3d n LYS 54 Ca 0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.64 1j3d n LYS 54 Cb 0.52 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.47 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 -0.04 0.00 1.64 1.08 -1.73 -2.89 115.11 113.17 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 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1j3d h GLN 55 CO 0.00 0.65 0.00 -0.35 -0.95 0.00 0.00 178.83 178.18 1j3d n PRO 56 N -4.74 0.05 -0.01 1.46 -0.04 -1.26 -3.04 135.00 127.41 1j3d n PRO 56 Ca -0.08 0.19 -0.19 0.00 -0.04 0.00 0.00 63.50 63.38 1j3d n PRO 56 Cb 0.35 -1.57 -0.14 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.66 1.12 0.16 0.54 4.01 -1.24 -3.60 117.16 116.49 1j3d n TYR 57 Ca 0.05 0.26 0.03 0.00 -0.16 0.00 0.00 57.90 58.07 1j3d n TYR 57 Cb 0.25 -1.16 0.22 0.00 -0.31 0.00 0.00 39.34 38.34 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 0.05 0.00 0.29 -0.72 -0.00 -1.53 -3.25 114.58 109.43 1j3d h GLU 58 Ca -0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.93 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 0.08 0.50 -0.14 1.96 -0.00 0.00 0.00 179.01 181.41 1j3d h GLN 59 N 0.00 -0.38 -0.93 1.06 4.20 -1.69 0.79 115.11 118.16 1j3d h GLN 59 Ca -0.00 0.03 0.27 0.00 0.06 0.00 0.00 58.65 59.00 1j3d h GLN 59 Cb 1.08 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 1j3d h GLN 59 CO 0.06 -0.25 1.00 -0.22 -0.67 0.00 0.00 178.83 178.75 1j3d h LYS 60 N -0.64 0.00 0.02 1.46 3.64 -1.66 0.38 116.57 119.76 1j3d h LYS 60 Ca -0.04 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.98 1j3d h LYS 60 Cb 0.30 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1j3d h LYS 60 CO 0.07 0.00 -2.24 0.00 -2.27 0.00 0.00 179.45 175.00 1j3d n ALA 61 N -2.34 1.39 -0.23 5.00 0.00 -1.21 -3.71 120.51 119.41 1j3d n ALA 61 Ca 0.20 -1.06 -0.02 0.00 0.00 0.00 0.00 53.44 52.56 1j3d n ALA 61 Cb 1.29 -0.35 0.16 0.00 0.00 0.00 0.00 19.45 20.56 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 0.56 1.25 -0.00 0.00 0.00 0.22 0.85 119.26 122.14 1j3d h ALA 62 Ca -0.49 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1j3d h ALA 62 Cb 2.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1j3d h ALA 62 CO 0.01 0.58 -0.03 0.36 0.00 0.00 0.00 179.25 180.17 1j3d n LYS 63 N -4.33 0.44 -0.05 0.00 2.85 -0.19 -3.28 118.16 113.59 1j3d n LYS 63 Ca 0.07 -0.04 0.01 0.00 -1.05 0.00 0.00 58.31 57.30 1j3d n LYS 63 Cb 0.13 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 32.86 1j3d n LYS 63 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1j3d n LEU 64 N -1.25 0.00 -0.01 -5.58 4.32 -0.34 -3.91 117.00 110.23 1j3d n LEU 64 Ca 0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 56.00 1j3d n LEU 64 Cb 0.26 0.22 -0.10 0.00 -1.62 0.00 0.00 43.42 42.18 1j3d n LEU 64 CO 0.24 0.22 0.47 0.50 -1.22 0.00 0.00 177.39 177.60 1j3d h LYS 65 N 0.00 -0.06 -0.04 3.23 3.64 -0.90 -2.06 116.57 120.37 1j3d h LYS 65 Ca -0.24 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1j3d h LYS 65 Cb 1.51 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1j3d h LYS 65 CO 0.01 0.55 -0.05 0.93 -2.27 0.00 0.00 179.45 178.63 1j3d h GLU 66 N -0.77 0.06 0.00 1.90 5.08 -1.78 -1.61 114.58 117.46 1j3d h GLU 66 Ca -0.01 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1j3d h GLU 66 Cb 0.64 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1j3d h GLU 66 CO 0.01 0.12 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.62 1j3d h LYS 67 N 0.06 0.00 -0.15 2.33 1.63 -1.67 -3.24 116.57 115.53 1j3d h LYS 67 Ca 0.01 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.68 1j3d h LYS 67 Cb 0.13 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1j3d h LYS 67 CO 0.01 0.30 -0.47 -0.92 -3.45 0.00 0.00 179.45 174.91 1j3d h TYR 68 N 0.00 0.47 -0.18 1.91 5.03 -0.54 0.19 116.97 123.86 1j3d h TYR 68 Ca -0.00 -0.15 -0.05 0.00 2.58 0.00 0.00 58.73 61.11 1j3d h TYR 68 Cb 1.20 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.37 1j3d h TYR 68 CO 0.00 0.79 -0.11 0.93 -1.32 0.00 0.00 178.16 178.46 1j3d h GLU 69 N 0.31 0.28 0.04 1.82 5.08 -1.55 0.12 114.58 120.68 1j3d h GLU 69 Ca 0.02 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 57.99 1j3d h GLU 69 Cb 0.95 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1j3d h GLU 69 CO 0.08 0.40 -1.89 1.63 -1.00 0.00 0.00 179.01 178.22 1j3d n LYS 70 N -4.28 0.68 0.28 2.33 4.01 -1.10 -3.45 118.16 116.62 1j3d n LYS 70 Ca -0.00 0.26 -0.16 0.00 -0.51 0.00 0.00 58.31 57.90 1j3d n LYS 70 Cb 0.26 -1.73 -0.08 0.00 -0.51 0.00 0.00 35.03 32.97 1j3d n LYS 70 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1j3d h ASP 71 N 0.03 -0.58 -0.59 4.39 5.19 -0.40 -1.59 116.42 122.86 1j3d h ASP 71 Ca -0.37 -0.04 0.10 0.00 -0.62 0.00 0.00 57.03 56.10 1j3d h ASP 71 Cb 2.03 0.15 -0.07 0.00 0.18 0.00 0.00 39.33 41.62 1j3d h ASP 71 CO 0.07 -0.31 0.19 0.40 -3.12 0.00 0.00 179.24 176.47 1j3d h ILE 72 N -0.83 0.74 0.84 0.35 1.08 -0.95 0.47 117.51 119.21 1j3d h ILE 72 Ca -0.07 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1j3d h ILE 72 Cb 0.59 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1j3d h ILE 72 CO 0.12 0.06 -0.44 0.00 -0.69 0.00 0.00 178.15 177.20 1j3d h ALA 73 N 1.43 -1.19 -0.86 1.87 0.00 -1.56 0.86 119.26 119.80 1j3d h ALA 73 Ca 0.30 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1j3d h ALA 73 Cb 0.39 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1j3d h ALA 73 CO -0.33 -1.18 0.57 0.00 0.00 0.00 0.00 179.25 178.31 1j3d h ALA 74 N -1.05 1.44 0.00 0.00 0.00 -1.01 -0.72 119.26 117.92 1j3d h ALA 74 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1j3d h ALA 74 Cb 0.92 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1j3d h ALA 74 CO 0.17 0.49 0.00 -0.92 0.00 0.00 0.00 179.25 178.99 1j3d h TYR 75 N 1.11 0.00 0.08 0.00 5.03 0.20 -3.27 116.97 120.11 1j3d h TYR 75 Ca 0.33 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.64 1j3d h TYR 75 Cb -0.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1j3d h TYR 75 CO -0.00 0.00 -0.04 -0.09 -1.32 0.00 0.00 178.16 176.71 1j3d h ARG 76 N 0.00 -0.10 0.00 1.82 2.43 0.23 -3.37 114.38 115.40 1j3d h ARG 76 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1j3d h ARG 76 Cb 0.77 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1j3d h ARG 76 CO 0.00 -0.07 0.00 0.00 -1.51 0.00 0.00 179.97 178.39 1j3d n ALA 77 N -2.06 -0.22 1.34 2.80 0.00 -1.22 -5.10 120.51 116.05 1j3d n ALA 77 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1j3d n ALA 77 Cb 0.04 0.05 0.39 0.00 0.00 0.00 0.00 19.45 19.92 1j3d n ALA 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67