#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 -1.52 0.00 3.17 4.81 -1.26 -4.67 118.16 118.69 1j3d n LYS 2 Ca 0.00 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1j3d n LYS 2 Cb 0.00 -4.64 0.00 0.00 0.02 0.00 0.00 35.03 30.41 1j3d n LYS 2 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1j3d n LYS 3 N -3.87 0.00 -4.08 1.64 4.01 -1.26 -4.95 118.16 109.65 1j3d n LYS 3 Ca -0.08 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.61 1j3d n LYS 3 Cb 0.60 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 35.05 1j3d n LYS 3 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1j3d s ASP 4 N -4.00 0.16 0.31 4.39 1.11 -1.26 -5.03 116.67 112.35 1j3d s ASP 4 Ca 0.00 -1.17 0.13 0.00 0.18 0.00 0.00 52.55 51.69 1j3d s ASP 4 Cb 0.00 0.53 0.49 0.00 1.07 0.00 0.00 42.92 45.02 1j3d s ASP 4 CO 0.00 -1.07 1.67 1.55 1.18 0.00 0.00 175.17 178.50 1j3d h PRO 5 N 2.35 0.00 0.00 8.23 0.13 -1.98 -3.02 132.00 137.70 1j3d h PRO 5 Ca -0.29 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.65 1j3d h PRO 5 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1j3d h PRO 5 CO 0.41 0.52 -0.86 -0.91 -0.23 0.00 0.00 178.00 176.93 1j3d h ASN 6 N 0.00 0.00 -4.26 1.44 2.35 -2.03 -3.45 115.58 109.63 1j3d h ASN 6 Ca -0.01 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.23 1j3d h ASN 6 Cb 0.99 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.47 1j3d h ASN 6 CO 0.07 0.86 0.35 0.00 -1.65 0.00 0.00 177.43 177.06 1j3d s ALA 7 N -2.94 2.43 0.87 -0.83 0.00 -1.14 -5.04 121.76 115.10 1j3d s ALA 7 Ca 0.01 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 1j3d s ALA 7 Cb 0.10 -3.28 0.15 0.00 0.00 0.00 0.00 23.12 20.09 1j3d s ALA 7 CO 0.80 -1.43 1.21 -1.25 0.00 0.00 0.00 175.76 175.09 1j3d s PRO 8 N -4.53 1.26 0.59 0.00 0.04 -1.26 -4.82 135.00 126.28 1j3d s PRO 8 Ca 0.63 -0.35 -0.10 0.00 0.04 0.00 0.00 61.00 61.22 1j3d s PRO 8 Cb -0.18 -1.97 0.15 0.00 0.04 0.00 0.00 34.50 32.54 1j3d s PRO 8 CO 0.49 -1.96 0.36 1.63 0.04 0.00 0.00 177.00 177.55 1j3d n LYS 9 N -3.45 -3.06 -4.04 4.56 5.02 -1.26 -4.96 118.16 110.98 1j3d n LYS 9 Ca 0.13 -0.60 -0.29 0.00 -2.02 0.00 0.00 58.31 55.53 1j3d n LYS 9 Cb 0.60 -0.75 -0.06 0.00 -0.02 0.00 0.00 35.03 34.80 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 -3.85 2.99 -0.29 1.97 0.52 -1.26 -5.02 118.95 114.01 1j3d s ARG 10 Ca 0.27 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.47 1j3d s ARG 10 Cb -0.05 -2.75 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 1j3d s ARG 10 CO 0.23 0.54 1.44 -1.25 0.02 0.00 0.00 175.30 176.27 1j3d s PRO 11 N -2.74 3.80 0.80 3.54 0.04 -1.26 -4.95 135.00 134.24 1j3d s PRO 11 Ca 0.31 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.56 1j3d s PRO 11 Cb -0.11 -3.96 0.20 0.00 0.04 0.00 0.00 34.50 30.66 1j3d s PRO 11 CO 0.24 -1.27 0.77 -0.35 0.04 0.00 0.00 177.00 176.43 1j3d n PRO 12 N 7.58 -2.14 -4.16 0.56 -0.04 -1.26 -4.92 135.00 130.61 1j3d n PRO 12 Ca 0.17 -1.23 -0.11 0.00 -0.04 0.00 0.00 63.50 62.29 1j3d n PRO 12 Cb 0.46 -1.07 -0.10 0.00 -0.04 0.00 0.00 33.50 32.75 1j3d n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1j3d s SER 13 N -3.67 0.18 0.25 3.54 0.15 -1.26 -4.72 113.70 108.18 1j3d s SER 13 Ca 0.49 -1.29 -0.03 0.00 0.70 0.00 0.00 55.95 55.82 1j3d s SER 13 Cb -0.04 0.37 0.45 0.00 -1.71 0.00 0.00 66.02 65.08 1j3d s SER 13 CO 0.37 -0.82 1.80 0.00 1.20 0.00 0.00 173.24 175.79 1j3d h ALA 14 N 2.67 1.24 0.00 5.45 0.00 -1.88 0.03 119.26 126.77 1j3d h ALA 14 Ca -0.35 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1j3d h ALA 14 Cb 1.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1j3d h ALA 14 CO 0.54 0.07 -0.19 0.35 0.00 0.00 0.00 179.25 180.02 1j3d h PHE 15 N 0.78 0.00 -0.03 0.00 3.57 -1.96 -3.04 116.94 116.25 1j3d h PHE 15 Ca 0.42 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.78 1j3d h PHE 15 Cb 0.44 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1j3d h PHE 15 CO -0.06 0.19 -0.63 0.35 -2.23 0.00 0.00 178.31 175.93 1j3d h PHE 16 N 0.00 0.16 0.00 0.41 3.57 -1.38 -2.72 116.94 116.98 1j3d h PHE 16 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1j3d h PHE 16 Cb 0.72 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1j3d h PHE 16 CO 0.00 0.72 0.00 1.28 -2.23 0.00 0.00 178.31 178.08 1j3d n LEU 17 N -3.82 0.04 -0.29 0.59 7.99 -1.08 -1.02 117.00 119.41 1j3d n LEU 17 Ca -0.02 0.77 0.01 0.00 -0.01 0.00 0.00 56.01 56.76 1j3d n LEU 17 Cb 0.63 -0.48 0.06 0.00 -0.11 0.00 0.00 43.42 43.52 1j3d n LEU 17 CO 0.44 -0.48 0.47 0.33 -1.51 0.00 0.00 177.39 176.63 1j3d n PHE 18 N -1.95 0.13 -0.18 -1.77 7.35 -1.22 0.11 117.46 119.92 1j3d n PHE 18 Ca 0.00 0.94 -0.10 0.00 -0.76 0.00 0.00 57.45 57.52 1j3d n PHE 18 Cb 0.00 -0.85 0.01 0.00 0.35 0.00 0.00 39.48 38.99 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 0.86 0.00 0.48 0.00 0.87 0.25 0.02 113.55 116.03 1j3d h SER 20 Ca 0.14 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 1j3d h SER 20 Cb 0.66 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1j3d h SER 20 CO 0.05 0.00 -1.62 -1.84 -0.53 0.00 0.00 176.83 172.89 1j3d n GLU 21 N -4.39 0.64 -0.76 2.24 0.28 -0.64 -4.13 120.64 113.88 1j3d n GLU 21 Ca 0.05 0.06 0.08 0.00 -0.16 0.00 0.00 57.16 57.18 1j3d n GLU 21 Cb 0.42 -1.70 0.37 0.00 1.43 0.00 0.00 31.44 31.96 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 -2.66 1.75 0.02 -1.84 8.25 -0.64 -4.50 115.22 115.60 1j3d n HIS 22 Ca -0.10 -0.75 -0.21 0.00 -0.26 0.00 0.00 57.72 56.40 1j3d n HIS 22 Cb 0.75 -0.44 -0.14 0.00 1.12 0.00 0.00 29.99 31.29 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 3.48 0.26 0.00 -0.41 2.43 -1.18 -3.28 114.38 115.68 1j3d h ARG 23 Ca 0.00 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1j3d h ARG 23 Cb 1.80 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1j3d h ARG 23 CO 0.40 1.21 0.00 -0.35 -1.51 0.00 0.00 179.97 179.72 1j3d n PRO 24 N -3.99 0.32 0.02 0.20 -0.04 -1.26 -3.34 135.00 126.92 1j3d n PRO 24 Ca -0.22 0.06 -0.20 0.00 -0.04 0.00 0.00 63.50 63.10 1j3d n PRO 24 Cb 0.88 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.28 0.00 0.54 3.64 -1.83 -3.34 116.57 115.86 1j3d h LYS 25 Ca 0.00 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1j3d h LYS 25 Cb 0.24 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1j3d h LYS 25 CO 0.00 1.18 0.00 0.82 -2.27 0.00 0.00 179.45 179.18 1j3d h ILE 26 N 0.08 0.00 0.00 2.00 1.08 -1.61 -2.53 117.51 116.53 1j3d h ILE 26 Ca -0.38 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1j3d h ILE 26 Cb 2.05 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 1j3d h ILE 26 CO 0.12 0.00 -0.15 0.11 -0.69 0.00 0.00 178.15 177.54 1j3d h LYS 27 N 0.00 0.00 -0.00 2.37 1.57 -1.68 -3.01 116.57 115.83 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 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1j3d h LYS 27 CO 0.00 0.00 -0.07 0.77 -0.57 0.00 0.00 179.45 179.58 1j3d h SER 28 N 0.00 0.06 -0.18 0.86 0.02 -1.56 -3.22 113.55 109.52 1j3d h SER 28 Ca 0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 1j3d h SER 28 Cb 0.76 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1j3d h SER 28 CO 0.00 0.83 0.00 -0.62 -1.14 0.00 0.00 176.83 175.90 1j3d n GLU 29 N -4.66 1.51 -3.05 3.45 1.02 -1.25 -4.41 120.64 113.25 1j3d n GLU 29 Ca -0.09 -0.78 -0.13 0.00 -0.02 0.00 0.00 57.16 56.14 1j3d n GLU 29 Cb 0.41 -1.24 -0.04 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.76 -0.56 -0.28 -0.32 3.76 -1.13 -5.09 115.29 109.91 1j3d s HIS 30 Ca 0.21 -1.18 -0.28 0.00 -0.15 0.00 0.00 55.06 53.66 1j3d s HIS 30 Cb 0.11 -0.18 -0.03 0.00 1.11 0.00 0.00 32.58 33.60 1j3d s HIS 30 CO 0.16 -1.09 1.87 -1.25 -0.85 0.00 0.00 174.74 173.57 1j3d s PRO 31 N 0.67 3.38 0.00 8.40 0.04 -1.23 -1.52 135.00 144.75 1j3d s PRO 31 Ca 0.29 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1j3d s PRO 31 Cb -0.00 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1j3d s PRO 31 CO -0.10 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 175.55 1j3d n GLY 32 N 5.37 2.57 3.69 0.56 0.00 -1.26 -5.06 105.19 111.06 1j3d n GLY 32 Ca 0.24 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.64 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 1.84 0.00 0.99 -0.00 -0.58 -4.94 117.00 114.31 1j3d n LEU 33 Ca 0.00 1.07 -0.25 0.00 -0.00 0.00 0.00 56.01 56.83 1j3d n LEU 33 Cb 0.00 -1.03 0.16 0.00 -0.00 0.00 0.00 43.42 42.55 1j3d n LEU 33 CO 0.00 -0.61 0.70 -1.54 -0.00 0.00 0.00 177.39 175.94 1j3d n SER 34 N 5.16 0.58 0.00 1.96 3.41 -1.26 -4.91 113.62 118.56 1j3d n SER 34 Ca 0.30 -1.71 0.13 0.00 -0.26 0.00 0.00 58.87 57.34 1j3d n SER 34 Cb 0.05 -0.81 0.70 0.00 -0.26 0.00 0.00 64.21 63.89 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 -3.34 0.12 -0.71 -1.33 5.41 -1.26 -3.14 119.36 115.11 1j3d n ILE 35 Ca 0.16 0.03 -0.19 0.00 1.00 0.00 0.00 62.75 63.75 1j3d n ILE 35 Cb 0.55 -0.60 0.13 0.00 -0.71 0.00 0.00 39.64 39.00 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 0.86 3.99 2.08 7.39 0.00 -1.26 -3.56 105.19 114.70 1j3d n GLY 36 Ca 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1j3d n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j3d n ASP 37 N -0.69 -1.53 0.06 1.61 8.00 -1.19 -4.81 116.55 118.01 1j3d n ASP 37 Ca 0.45 0.40 -0.02 0.00 0.71 0.00 0.00 54.79 56.33 1j3d n ASP 37 Cb 1.30 1.62 0.22 0.00 -0.02 0.00 0.00 41.12 44.25 1j3d n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j3d h THR 38 N 0.00 1.28 0.00 -3.53 1.03 -1.75 -0.75 112.91 109.19 1j3d h THR 38 Ca 0.00 -1.35 -0.11 0.00 -0.01 0.00 0.00 66.41 64.93 1j3d h THR 38 Cb 0.00 1.50 -0.02 0.00 -1.07 0.00 0.00 68.15 68.56 1j3d h THR 38 CO 0.00 0.42 -0.54 0.00 -0.01 0.00 0.00 175.52 175.38 1j3d h ALA 39 N 1.36 1.04 -0.07 0.00 0.00 -1.81 0.75 119.26 120.53 1j3d h ALA 39 Ca 0.04 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 1j3d h ALA 39 Cb 0.72 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1j3d h ALA 39 CO 0.05 0.68 -0.71 0.87 0.00 0.00 0.00 179.25 180.14 1j3d h LYS 40 N 0.00 0.60 0.15 0.00 1.57 -1.64 -2.57 116.57 114.68 1j3d h LYS 40 Ca -0.01 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1j3d h LYS 40 Cb 1.00 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1j3d h LYS 40 CO 0.07 1.17 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.83 1j3d h LYS 41 N 0.23 -0.20 -0.62 3.15 3.64 -1.01 -3.14 116.57 118.62 1j3d h LYS 41 Ca -0.07 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 1j3d h LYS 41 Cb 1.37 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 33.14 1j3d h LYS 41 CO 0.14 0.16 0.11 -0.07 -2.27 0.00 0.00 179.45 177.52 1j3d h LEU 42 N -0.60 -0.06 -2.08 5.20 4.07 -0.93 0.30 115.31 121.20 1j3d h LEU 42 Ca -0.02 0.13 0.10 0.00 0.08 0.00 0.00 57.88 58.16 1j3d h LEU 42 Cb 0.46 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1j3d h LEU 42 CO 0.03 -0.03 0.30 1.23 -1.08 0.00 0.00 178.44 178.90 1j3d h GLY 43 N 0.23 0.00 1.34 0.83 0.00 -1.46 0.89 103.07 104.89 1j3d h GLY 43 Ca 0.33 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.45 1j3d h GLY 43 CO -0.45 0.00 -0.76 -2.09 0.00 0.00 0.00 176.54 173.24 1j3d h GLU 44 N 0.00 0.65 0.16 4.80 4.57 -0.37 -2.45 114.58 121.94 1j3d h GLU 44 Ca 0.16 -0.53 -0.29 0.00 -1.18 0.00 0.00 59.36 57.52 1j3d h GLU 44 Cb 0.76 0.11 0.02 0.00 -0.16 0.00 0.00 28.75 29.48 1j3d h GLU 44 CO -0.00 1.15 -1.30 0.52 -1.18 0.00 0.00 179.01 178.20 1j3d h MET 45 N 0.44 0.38 0.31 1.92 2.86 -0.21 -3.07 114.93 117.57 1j3d h MET 45 Ca -0.04 -0.62 -0.00 0.00 -2.06 0.00 0.00 59.70 56.97 1j3d h MET 45 Cb 1.37 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 1j3d h MET 45 CO 0.15 1.29 -0.24 2.35 1.06 0.00 0.00 176.91 181.51 1j3d h TRP 46 N 0.12 -0.65 0.00 -0.22 -0.00 0.61 0.12 115.95 115.93 1j3d h TRP 46 Ca -0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.72 1j3d h TRP 46 Cb 2.01 0.24 0.00 0.00 -0.00 0.00 0.00 29.16 31.41 1j3d h TRP 46 CO 0.09 -0.37 0.00 0.45 -0.00 0.00 0.00 178.44 178.61 1j3d n SER 47 N -5.37 0.14 -0.12 2.65 2.88 -0.92 -1.30 113.62 111.57 1j3d n SER 47 Ca -0.09 0.55 0.10 0.00 -1.33 0.00 0.00 58.87 58.09 1j3d n SER 47 Cb 0.28 -0.57 -0.08 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.67 0.68 -2.63 -1.46 -0.58 -0.07 -4.95 120.64 109.97 1j3d n GLU 48 Ca 0.01 -0.25 -0.36 0.00 -0.42 0.00 0.00 57.16 56.14 1j3d n GLU 48 Cb 0.08 -1.43 -0.05 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.73 4.29 0.00 3.49 1.11 0.23 -5.04 119.66 121.01 1j3d s GLN 49 Ca 0.10 1.43 0.00 0.00 0.01 0.00 0.00 55.36 56.90 1j3d s GLN 49 Cb 0.15 -2.58 0.00 0.00 -1.01 0.00 0.00 33.01 29.57 1j3d s GLN 49 CO 0.74 -0.01 0.00 -1.13 0.01 0.00 0.00 175.29 174.90 1j3d n SER 50 N 0.06 0.00 -0.04 5.90 3.41 -1.26 -4.89 113.62 116.80 1j3d n SER 50 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1j3d n SER 50 Cb 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 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 2.09 -0.02 7.33 0.00 -1.26 -4.17 120.51 121.49 1j3d n ALA 51 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 53.44 52.69 1j3d n ALA 51 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.13 -2.22 0.00 3.64 -2.01 -2.94 116.57 112.91 1j3d h LYS 52 Ca -0.20 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.62 1j3d h LYS 52 Cb 1.31 0.03 -0.42 0.00 -0.41 0.00 0.00 32.23 32.75 1j3d h LYS 52 CO 0.01 -0.09 -0.74 -0.25 -2.27 0.00 0.00 179.45 176.11 1j3d n ASP 53 N -5.28 3.65 0.00 4.20 9.92 -1.26 -4.71 116.55 123.06 1j3d n ASP 53 Ca -0.02 -3.51 0.00 0.00 -0.53 0.00 0.00 54.79 50.73 1j3d n ASP 53 Cb 0.20 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 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 0.05 0.00 0.14 -1.24 4.81 -1.23 -4.77 118.16 115.93 1j3d n LYS 54 Ca 0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.62 1j3d n LYS 54 Cb 0.44 0.00 -0.07 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 -0.41 0.00 1.64 1.08 -1.68 -2.91 115.11 112.84 1j3d h GLN 55 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1j3d h GLN 55 Cb 0.00 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1j3d h GLN 55 CO 0.00 -0.08 0.00 -0.35 -0.95 0.00 0.00 178.83 177.45 1j3d n PRO 56 N -5.08 0.20 0.01 1.46 -0.04 -1.26 -3.29 135.00 126.99 1j3d n PRO 56 Ca -0.08 0.12 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 1j3d n PRO 56 Cb 0.26 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.09 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 0.43 0.00 0.54 -1.99 -1.90 -3.14 116.97 110.92 1j3d h TYR 57 Ca 0.00 -0.32 -0.04 0.00 2.00 0.00 0.00 58.73 60.38 1j3d h TYR 57 Cb 0.21 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1j3d h TYR 57 CO 0.00 1.51 -0.17 1.05 -0.00 0.00 0.00 178.16 180.55 1j3d h GLU 58 N -0.34 0.00 0.00 4.88 4.11 -1.50 -1.89 114.58 119.84 1j3d h GLU 58 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1j3d h GLU 58 Cb 1.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1j3d h GLU 58 CO 0.06 0.17 -0.27 1.04 0.07 0.00 0.00 179.01 180.09 1j3d n GLN 59 N -3.49 0.07 0.01 1.06 6.02 -1.22 -1.66 117.38 118.18 1j3d n GLN 59 Ca -0.01 0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.87 1j3d n GLN 59 Cb 0.34 -1.56 -0.14 0.00 1.02 0.00 0.00 30.24 29.90 1j3d n GLN 59 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1j3d h LYS 60 N 0.00 0.16 0.03 -1.09 3.64 -1.29 -3.29 116.57 114.72 1j3d h LYS 60 Ca 0.00 -0.27 -0.27 0.00 -1.27 0.00 0.00 60.65 58.84 1j3d h LYS 60 Cb 0.56 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1j3d h LYS 60 CO 0.00 0.92 -1.43 0.00 -2.27 0.00 0.00 179.45 176.67 1j3d h ALA 61 N 0.53 0.51 0.52 5.00 0.00 -1.56 -3.25 119.26 121.01 1j3d h ALA 61 Ca -0.32 -1.19 -0.02 0.00 0.00 0.00 0.00 54.91 53.38 1j3d h ALA 61 Cb 2.02 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 1j3d h ALA 61 CO 0.10 1.36 -0.37 0.00 0.00 0.00 0.00 179.25 180.34 1j3d h ALA 62 N 0.86 -0.90 0.00 0.00 0.00 -1.46 0.17 119.26 117.93 1j3d h ALA 62 Ca -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1j3d h ALA 62 Cb 1.93 0.49 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1j3d h ALA 62 CO 0.12 -1.03 0.00 1.17 0.00 0.00 0.00 179.25 179.51 1j3d n LYS 63 N -5.50 0.17 0.05 0.00 4.81 -1.24 -1.88 118.16 114.57 1j3d n LYS 63 Ca -0.12 0.54 -0.16 0.00 -0.87 0.00 0.00 58.31 57.70 1j3d n LYS 63 Cb 0.39 -1.93 -0.14 0.00 0.02 0.00 0.00 35.03 33.37 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 0.07 3.14 3.38 -1.25 -3.13 115.31 117.86 1j3d h LEU 64 Ca 0.00 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1j3d h LEU 64 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1j3d h LEU 64 CO 0.00 1.43 -0.03 0.50 0.09 0.00 0.00 178.44 180.43 1j3d h LYS 65 N 0.06 -0.09 -0.66 1.13 3.64 0.01 -2.97 116.57 117.70 1j3d h LYS 65 Ca -0.26 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1j3d h LYS 65 Cb 2.01 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.81 1j3d h LYS 65 CO 0.15 0.35 0.45 1.49 -2.27 0.00 0.00 179.45 179.61 1j3d h GLU 66 N -0.56 0.35 0.00 1.90 4.57 -1.57 0.22 114.58 119.49 1j3d h GLU 66 Ca -0.01 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1j3d h GLU 66 Cb 0.48 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1j3d h GLU 66 CO 0.02 0.23 -0.22 -0.22 -1.18 0.00 0.00 179.01 177.63 1j3d h LYS 67 N 0.36 0.00 -0.26 1.92 1.63 -1.47 -2.57 116.57 116.17 1j3d h LYS 67 Ca 0.32 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.99 1j3d h LYS 67 Cb 0.74 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1j3d h LYS 67 CO -0.09 0.22 -0.36 -0.92 -3.45 0.00 0.00 179.45 174.86 1j3d h TYR 68 N 0.00 0.68 -0.94 1.91 3.20 -0.40 0.11 116.97 121.53 1j3d h TYR 68 Ca -0.00 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.72 1j3d h TYR 68 Cb 0.55 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1j3d h TYR 68 CO 0.00 0.86 0.62 0.93 -1.64 0.00 0.00 178.16 178.93 1j3d h GLU 69 N 0.49 1.16 0.08 1.82 5.08 -1.38 0.77 114.58 122.61 1j3d h GLU 69 Ca 0.05 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 1j3d h GLU 69 Cb 0.85 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1j3d h GLU 69 CO 0.07 0.77 -1.34 0.87 -1.00 0.00 0.00 179.01 178.38 1j3d h LYS 70 N 1.20 0.18 0.14 2.33 1.57 -1.57 -2.06 116.57 118.35 1j3d h LYS 70 Ca 0.37 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1j3d h LYS 70 Cb -0.01 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1j3d h LYS 70 CO -0.12 1.06 -0.07 -0.44 -0.57 0.00 0.00 179.45 179.32 1j3d h ASP 71 N 0.05 -0.15 -0.11 0.86 3.32 -0.43 -2.66 116.42 117.29 1j3d h ASP 71 Ca -0.16 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 1j3d h ASP 71 Cb 1.95 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.52 1j3d h ASP 71 CO 0.16 0.15 -0.12 0.40 -1.72 0.00 0.00 179.24 178.11 1j3d h ILE 72 N -0.47 1.22 -0.65 0.35 1.08 0.43 -2.83 117.51 116.64 1j3d h ILE 72 Ca -0.02 -0.96 0.07 0.00 -0.39 0.00 0.00 64.86 63.56 1j3d h ILE 72 Cb 0.37 1.15 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 1j3d h ILE 72 CO 0.03 0.31 0.34 0.00 -0.69 0.00 0.00 178.15 178.14 1j3d h ALA 73 N 1.46 0.88 0.00 1.87 0.00 -1.17 1.10 119.26 123.40 1j3d h ALA 73 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1j3d h ALA 73 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1j3d h ALA 73 CO 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1j3d h ALA 74 N 1.37 1.00 -0.01 0.00 0.00 -1.23 -2.73 119.26 117.66 1j3d h ALA 74 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1j3d h ALA 74 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1j3d h ALA 74 CO -0.21 0.00 -0.51 0.98 0.00 0.00 0.00 179.25 179.51 1j3d n TYR 75 N -2.62 0.00 0.17 0.00 9.36 0.06 -4.62 117.16 119.51 1j3d n TYR 75 Ca 0.02 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.16 1j3d n TYR 75 Cb 0.29 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.96 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 0.95 -0.49 -3.52 2.98 1.12 0.15 -3.39 114.38 112.18 1j3d h ARG 76 Ca 0.00 0.03 -0.75 0.00 -1.11 0.00 0.00 59.98 58.15 1j3d h ARG 76 Cb 0.45 0.11 -0.31 0.00 -0.01 0.00 0.00 29.97 30.22 1j3d h ARG 76 CO 0.00 -0.33 0.12 0.00 -3.11 0.00 0.00 179.97 176.66 1j3d s ALA 77 N -3.84 4.35 0.00 2.80 0.00 -1.25 -5.10 121.76 118.72 1j3d s ALA 77 Ca -0.07 -3.71 0.00 0.00 0.00 0.00 0.00 51.96 48.18 1j3d s ALA 77 Cb 0.01 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1j3d s ALA 77 CO 0.22 -2.19 0.05 1.17 0.00 0.00 0.00 175.76 175.01