#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 4.10 -1.10 0.03 1.02 -1.26 -5.00 119.74 117.54 1j3d s LYS 2 Ca 0.00 -0.21 -0.24 0.00 0.02 0.00 0.00 55.97 55.54 1j3d s LYS 2 Cb 0.00 -3.39 -0.12 0.00 -0.52 0.00 0.00 37.83 33.80 1j3d s LYS 2 CO 0.00 0.35 2.01 -1.59 -0.92 0.00 0.00 175.35 175.20 1j3d s LYS 3 N 0.21 2.15 0.30 1.68 -2.85 -1.26 -4.80 119.74 115.16 1j3d s LYS 3 Ca 0.09 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.29 1j3d s LYS 3 Cb -0.11 -5.13 0.00 0.00 -2.06 0.00 0.00 37.83 30.53 1j3d s LYS 3 CO -0.01 -4.27 0.00 -0.25 0.10 0.00 0.00 175.35 170.91 1j3d n ASP 4 N 15.81 -6.54 -4.56 0.03 9.92 -1.26 -3.32 116.55 126.63 1j3d n ASP 4 Ca 0.43 0.57 -0.32 0.00 -0.53 0.00 0.00 54.79 54.95 1j3d n ASP 4 Cb 0.46 -3.64 -0.04 0.00 -0.64 0.00 0.00 41.12 37.27 1j3d n ASP 4 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1j3d s PRO 5 N -2.44 2.83 -1.16 -0.24 0.04 -1.26 -3.84 135.00 128.92 1j3d s PRO 5 Ca 0.00 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.67 1j3d s PRO 5 Cb 0.00 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.53 1j3d s PRO 5 CO 0.00 -2.98 0.00 0.09 0.04 0.00 0.00 177.00 174.15 1j3d n ASN 6 N 12.46 -3.76 -4.80 6.66 3.02 -1.26 -4.94 115.26 122.65 1j3d n ASN 6 Ca 0.34 0.23 -0.28 0.00 -0.03 0.00 0.00 54.58 54.84 1j3d n ASN 6 Cb 0.49 -3.29 -0.06 0.00 -0.61 0.00 0.00 39.78 36.31 1j3d n ASN 6 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j3d s ALA 7 N -2.45 3.61 -0.38 5.41 0.00 -1.21 -5.07 121.76 121.67 1j3d s ALA 7 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 1j3d s ALA 7 Cb 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1j3d s ALA 7 CO 0.00 0.63 0.97 -1.25 0.00 0.00 0.00 175.76 176.11 1j3d s PRO 8 N -2.76 3.82 0.43 0.00 0.04 -1.26 -4.56 135.00 130.71 1j3d s PRO 8 Ca 0.31 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 61.91 1j3d s PRO 8 Cb -0.11 -3.82 0.09 0.00 0.04 0.00 0.00 34.50 30.70 1j3d s PRO 8 CO 0.23 -1.02 0.58 1.63 0.04 0.00 0.00 177.00 178.47 1j3d n LYS 9 N 6.94 0.02 -1.63 4.56 5.02 -1.26 -4.83 118.16 126.98 1j3d n LYS 9 Ca 0.08 -1.41 -0.64 0.00 -2.02 0.00 0.00 58.31 54.32 1j3d n LYS 9 Cb 0.48 -0.44 -0.10 0.00 -0.02 0.00 0.00 35.03 34.95 1j3d n LYS 9 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1j3d n ARG 10 N -2.12 0.21 -1.53 1.97 1.74 -1.26 -4.92 116.66 110.75 1j3d n ARG 10 Ca 0.09 0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.95 1j3d n ARG 10 Cb 0.32 -1.62 0.15 0.00 -1.02 0.00 0.00 32.46 30.29 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 3.83 0.78 0.00 5.56 0.04 -1.26 -5.07 135.00 138.88 1j3d s PRO 11 Ca 1.07 0.15 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1j3d s PRO 11 Cb -1.42 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1j3d s PRO 11 CO 0.75 -2.41 0.00 -0.35 0.04 0.00 0.00 177.00 175.03 1j3d n PRO 12 N -3.89 0.69 -2.60 0.56 -0.04 -1.26 -4.99 135.00 123.46 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 0.03 0.00 -0.04 0.00 0.00 33.50 34.08 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 -0.49 -1.28 0.00 3.54 3.41 -1.26 -4.81 113.62 112.73 1j3d n SER 13 Ca 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1j3d n SER 13 Cb 0.00 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 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 -0.55 0.00 0.26 7.33 0.00 -1.26 -3.98 120.51 122.30 1j3d n ALA 14 Ca -0.19 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.41 1j3d n ALA 14 Cb 0.70 0.00 0.88 0.00 0.00 0.00 0.00 19.45 21.03 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 -0.09 0.00 3.57 -1.96 -0.55 116.94 117.92 1j3d h PHE 15 Ca 0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 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 -0.64 0.35 -2.23 0.00 0.00 178.31 175.79 1j3d h PHE 16 N 0.00 0.43 0.00 0.41 3.04 -1.93 -2.62 116.94 116.27 1j3d h PHE 16 Ca 0.04 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.82 1j3d h PHE 16 Cb 0.25 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1j3d h PHE 16 CO 0.00 0.87 0.00 1.28 -2.02 0.00 0.00 178.31 178.44 1j3d n LEU 17 N -3.87 0.26 -0.28 0.59 7.99 -0.22 0.08 117.00 121.55 1j3d n LEU 17 Ca -0.03 0.62 -0.02 0.00 -0.01 0.00 0.00 56.01 56.57 1j3d n LEU 17 Cb 0.65 -0.19 0.01 0.00 -0.11 0.00 0.00 43.42 43.77 1j3d n LEU 17 CO 0.46 -0.19 0.41 0.33 -1.51 0.00 0.00 177.39 176.88 1j3d n PHE 18 N -1.08 -0.05 -0.20 -1.77 7.35 -1.18 0.79 117.46 121.32 1j3d n PHE 18 Ca 0.00 0.89 -0.09 0.00 -0.76 0.00 0.00 57.45 57.49 1j3d n PHE 18 Cb 0.00 -0.73 0.02 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 0.83 0.16 0.59 0.00 0.87 0.44 0.24 113.55 116.68 1j3d h SER 20 Ca 0.17 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.52 1j3d h SER 20 Cb 0.40 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 1j3d h SER 20 CO 0.01 0.10 -1.57 -1.84 -0.53 0.00 0.00 176.83 173.00 1j3d n GLU 21 N -4.45 0.63 -0.75 2.24 0.28 -0.58 -4.05 120.64 113.96 1j3d n GLU 21 Ca 0.07 0.24 0.08 0.00 -0.16 0.00 0.00 57.16 57.39 1j3d n GLU 21 Cb 0.39 -1.79 0.38 0.00 1.43 0.00 0.00 31.44 31.85 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 -2.93 1.76 0.03 -1.84 8.25 -0.63 -4.46 115.22 115.40 1j3d n HIS 22 Ca -0.13 -0.67 -0.20 0.00 -0.26 0.00 0.00 57.72 56.47 1j3d n HIS 22 Cb 0.93 -0.37 -0.14 0.00 1.12 0.00 0.00 29.99 31.52 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 4.05 0.25 0.00 -0.41 9.65 -1.11 -3.21 114.38 123.60 1j3d h ARG 23 Ca 0.00 -0.43 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1j3d h ARG 23 Cb 1.70 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 30.44 1j3d h ARG 23 CO 0.35 1.21 0.00 -0.35 2.80 0.00 0.00 179.97 183.98 1j3d n PRO 24 N -4.16 0.34 0.00 0.20 -0.04 -1.26 -3.30 135.00 126.79 1j3d n PRO 24 Ca -0.15 0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.17 1j3d n PRO 24 Cb 0.79 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.61 1j3d n PRO 24 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1j3d n LYS 25 N -1.27 0.76 0.24 0.54 4.81 -1.24 -3.79 118.16 118.20 1j3d n LYS 25 Ca 0.11 0.26 0.12 0.00 -0.87 0.00 0.00 58.31 57.94 1j3d n LYS 25 Cb 0.18 -1.71 0.52 0.00 0.02 0.00 0.00 35.03 34.03 1j3d n LYS 25 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1j3d h ILE 26 N 0.07 0.34 0.00 3.15 1.08 -1.55 -2.70 117.51 117.90 1j3d h ILE 26 Ca -0.42 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.14 1j3d h ILE 26 Cb 2.03 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 37.48 1j3d h ILE 26 CO 0.09 0.14 -0.00 0.11 -0.69 0.00 0.00 178.15 177.80 1j3d h LYS 27 N 0.00 0.00 -0.01 2.37 1.57 -1.69 -2.87 116.57 115.94 1j3d h LYS 27 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1j3d h LYS 27 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1j3d h LYS 27 CO 0.02 0.00 -0.23 1.03 -0.57 0.00 0.00 179.45 179.69 1j3d h SER 28 N 0.00 0.21 -0.17 0.86 0.87 -1.57 -3.20 113.55 110.56 1j3d h SER 28 Ca 0.00 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 1j3d h SER 28 Cb 0.94 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1j3d h SER 28 CO 0.00 0.95 0.00 -0.62 -0.53 0.00 0.00 176.83 176.63 1j3d n GLU 29 N -4.52 1.47 -3.01 2.24 1.02 -1.23 -4.41 120.64 112.20 1j3d n GLU 29 Ca -0.10 -0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 56.22 1j3d n GLU 29 Cb 0.49 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 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 -1.78 -0.84 -0.32 -0.32 3.76 -1.08 -5.09 115.29 109.62 1j3d s HIS 30 Ca 0.21 -0.96 -0.28 0.00 -0.15 0.00 0.00 55.06 53.88 1j3d s HIS 30 Cb 0.11 -0.05 -0.03 0.00 1.11 0.00 0.00 32.58 33.72 1j3d s HIS 30 CO 0.16 -1.13 1.90 -1.25 -0.85 0.00 0.00 174.74 173.57 1j3d s PRO 31 N 0.81 3.25 0.00 8.40 0.04 -1.22 -1.49 135.00 144.79 1j3d s PRO 31 Ca 0.28 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1j3d s PRO 31 Cb -0.01 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1j3d s PRO 31 CO -0.09 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.40 1j3d n GLY 32 N 5.51 2.56 3.66 0.56 0.00 -1.26 -5.06 105.19 111.16 1j3d n GLY 32 Ca 0.25 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.66 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 1.86 0.00 0.99 -0.00 -0.55 -4.94 117.00 114.35 1j3d n LEU 33 Ca 0.00 1.02 -0.17 0.00 -0.00 0.00 0.00 56.01 56.87 1j3d n LEU 33 Cb 0.00 -1.05 0.10 0.00 -0.00 0.00 0.00 43.42 42.48 1j3d n LEU 33 CO 0.00 -0.61 0.46 -1.54 -0.00 0.00 0.00 177.39 175.71 1j3d n SER 34 N 5.50 0.45 0.00 1.96 3.41 -1.26 -4.91 113.62 118.77 1j3d n SER 34 Ca 0.32 -1.51 0.15 0.00 -0.26 0.00 0.00 58.87 57.57 1j3d n SER 34 Cb 0.06 -0.54 0.86 0.00 -0.26 0.00 0.00 64.21 64.33 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 -2.77 0.01 -0.57 -1.33 5.41 -1.26 -3.13 119.36 115.73 1j3d n ILE 35 Ca 0.11 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.73 1j3d n ILE 35 Cb 0.37 -0.52 0.16 0.00 -0.71 0.00 0.00 39.64 38.95 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 1.03 3.58 2.10 7.39 0.00 -1.26 -3.49 105.19 114.54 1j3d n GLY 36 Ca 0.20 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.48 -1.90 0.02 1.61 8.00 -1.20 -4.79 116.55 117.81 1j3d n ASP 37 Ca 0.39 0.52 -0.03 0.00 0.71 0.00 0.00 54.79 56.38 1j3d n ASP 37 Cb 1.28 1.93 0.21 0.00 -0.02 0.00 0.00 41.12 44.52 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 1.26 -0.04 -3.53 1.03 -1.75 -0.65 112.91 109.23 1j3d h THR 38 Ca 0.00 -1.25 -0.15 0.00 -0.01 0.00 0.00 66.41 65.00 1j3d h THR 38 Cb 0.00 1.35 -0.01 0.00 -1.07 0.00 0.00 68.15 68.41 1j3d h THR 38 CO 0.00 0.40 -0.65 0.00 -0.01 0.00 0.00 175.52 175.25 1j3d h ALA 39 N 1.32 0.82 -0.21 0.00 0.00 -1.79 0.64 119.26 120.03 1j3d h ALA 39 Ca 0.06 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1j3d h ALA 39 Cb 0.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1j3d h ALA 39 CO 0.05 0.77 -0.30 0.87 0.00 0.00 0.00 179.25 180.64 1j3d h LYS 40 N 0.13 0.58 0.10 0.00 1.57 -1.65 -2.10 116.57 115.20 1j3d h LYS 40 Ca -0.01 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1j3d h LYS 40 Cb 1.17 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1j3d h LYS 40 CO 0.10 0.94 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.65 1j3d h LYS 41 N 0.26 -0.13 -0.14 3.15 3.64 -1.04 -2.98 116.57 119.34 1j3d h LYS 41 Ca 0.02 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1j3d h LYS 41 Cb 0.88 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.67 1j3d h LYS 41 CO 0.07 0.21 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.05 1j3d h LEU 42 N -0.48 -1.07 -1.99 5.20 4.07 -0.90 0.75 115.31 120.90 1j3d h LEU 42 Ca -0.01 0.15 0.20 0.00 0.08 0.00 0.00 57.88 58.30 1j3d h LEU 42 Cb 0.40 0.45 -0.03 0.00 1.08 0.00 0.00 40.66 42.56 1j3d h LEU 42 CO 0.02 -0.37 0.53 1.23 -1.08 0.00 0.00 178.44 178.77 1j3d h GLY 43 N -0.41 0.00 1.64 0.83 0.00 -1.42 1.04 103.07 104.75 1j3d h GLY 43 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.26 1j3d h GLY 43 CO -0.37 0.00 -0.63 -2.09 0.00 0.00 0.00 176.54 173.45 1j3d h GLU 44 N 0.00 0.37 0.21 4.80 4.81 -0.71 -2.73 114.58 121.32 1j3d h GLU 44 Ca 0.33 -0.26 -0.34 0.00 -0.13 0.00 0.00 59.36 58.96 1j3d h GLU 44 Cb 1.39 0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.84 1j3d h GLU 44 CO -0.00 0.88 -1.61 0.52 -0.73 0.00 0.00 179.01 178.06 1j3d h MET 45 N 0.27 0.45 -0.47 1.92 2.86 0.12 -3.31 114.93 116.77 1j3d h MET 45 Ca -0.01 -0.76 0.08 0.00 -2.06 0.00 0.00 59.70 56.95 1j3d h MET 45 Cb 1.17 0.28 -0.07 0.00 0.06 0.00 0.00 31.60 33.04 1j3d h MET 45 CO 0.11 1.37 0.06 2.35 1.06 0.00 0.00 176.91 181.85 1j3d h TRP 46 N 0.09 0.08 0.00 -0.22 -0.00 0.72 0.49 115.95 117.10 1j3d h TRP 46 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 1j3d h TRP 46 Cb 2.10 0.04 0.00 0.00 -0.00 0.00 0.00 29.16 31.30 1j3d h TRP 46 CO 0.12 -0.05 0.00 0.45 -0.00 0.00 0.00 178.44 178.96 1j3d n SER 47 N -5.16 0.00 -0.00 2.65 2.88 -1.03 -1.54 113.62 111.42 1j3d n SER 47 Ca 0.05 0.50 0.09 0.00 -1.33 0.00 0.00 58.87 58.17 1j3d n SER 47 Cb 0.24 -0.50 -0.11 0.00 -0.75 0.00 0.00 64.21 63.09 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 -1.50 0.94 -2.01 -1.46 1.02 0.16 -4.97 120.64 112.83 1j3d n GLU 48 Ca 0.02 -0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 1j3d n GLU 48 Cb 0.09 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.82 3.83 0.00 3.49 -1.52 -0.43 -5.02 119.66 117.20 1j3d s GLN 49 Ca 0.04 2.17 0.00 0.00 -1.95 0.00 0.00 55.36 55.62 1j3d s GLN 49 Cb 0.13 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 30.25 1j3d s GLN 49 CO 0.75 -0.61 0.00 -1.13 -0.25 0.00 0.00 175.29 174.05 1j3d n SER 50 N -0.07 0.00 -0.01 5.90 3.41 -1.26 -4.90 113.62 116.69 1j3d n SER 50 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.73 1j3d n SER 50 Cb 0.44 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 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 2.53 -0.04 7.33 0.00 -1.26 -4.21 120.51 121.86 1j3d n ALA 51 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 52.91 1j3d n ALA 51 Cb 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 0.22 -2.27 0.00 3.64 -2.01 -3.04 116.57 113.11 1j3d h LYS 52 Ca -0.03 -0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.72 1j3d h LYS 52 Cb 0.80 -0.04 -0.42 0.00 -0.41 0.00 0.00 32.23 32.17 1j3d h LYS 52 CO 0.00 0.31 -0.60 -0.25 -2.27 0.00 0.00 179.45 176.64 1j3d n ASP 53 N -4.88 4.58 0.00 4.20 9.92 -1.26 -4.67 116.55 124.44 1j3d n ASP 53 Ca -0.05 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.52 1j3d n ASP 53 Cb 0.11 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.02 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 -0.25 0.00 -0.04 -1.24 4.81 -1.24 -4.71 118.16 115.49 1j3d n LYS 54 Ca 0.32 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.63 1j3d n LYS 54 Cb 0.39 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.33 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 -0.02 0.00 1.64 1.08 -1.73 -2.99 115.11 113.09 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 0.71 0.00 -0.35 -0.95 0.00 0.00 178.83 178.24 1j3d n PRO 56 N -4.73 0.07 0.03 1.46 -0.04 -1.26 -3.09 135.00 127.43 1j3d n PRO 56 Ca -0.09 0.23 -0.17 0.00 -0.04 0.00 0.00 63.50 63.43 1j3d n PRO 56 Cb 0.36 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.39 0.00 0.54 0.05 -1.92 -3.24 116.97 112.79 1j3d h TYR 57 Ca 0.00 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1j3d h TYR 57 Cb 0.38 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1j3d h TYR 57 CO 0.00 1.46 -0.16 1.05 -1.05 0.00 0.00 178.16 179.46 1j3d h GLU 58 N 0.06 0.00 0.03 4.88 4.11 -1.48 -3.13 114.58 119.05 1j3d h GLU 58 Ca -0.32 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.11 1j3d h GLU 58 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1j3d h GLU 58 CO 0.12 0.16 -0.01 1.96 0.07 0.00 0.00 179.01 181.31 1j3d h GLN 59 N 0.00 -0.03 -0.77 1.06 4.20 -1.66 -0.83 115.11 117.07 1j3d h GLN 59 Ca -0.00 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.94 1j3d h GLN 59 Cb 0.88 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1j3d h GLN 59 CO 0.02 -0.02 0.82 -0.22 -0.67 0.00 0.00 178.83 178.75 1j3d h LYS 60 N -0.23 0.00 0.11 1.46 3.64 -1.69 0.31 116.57 120.16 1j3d h LYS 60 Ca -0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 1j3d h LYS 60 Cb 0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1j3d h LYS 60 CO 0.01 0.00 -1.92 0.00 -2.27 0.00 0.00 179.45 175.26 1j3d h ALA 61 N 1.10 0.48 -0.19 5.00 0.00 -1.64 -3.23 119.26 120.77 1j3d h ALA 61 Ca 0.37 -1.39 0.01 0.00 0.00 0.00 0.00 54.91 53.90 1j3d h ALA 61 Cb 2.00 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 20.42 1j3d h ALA 61 CO -0.00 1.34 0.11 0.00 0.00 0.00 0.00 179.25 180.70 1j3d h ALA 62 N 0.25 0.24 0.00 0.00 0.00 0.11 0.22 119.26 120.08 1j3d h ALA 62 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1j3d h ALA 62 Cb 2.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1j3d h ALA 62 CO 0.09 -0.31 0.00 1.17 0.00 0.00 0.00 179.25 180.21 1j3d n LYS 63 N -4.99 0.03 -0.06 0.00 4.81 -0.55 -2.56 118.16 114.85 1j3d n LYS 63 Ca -0.03 0.16 -0.12 0.00 -0.87 0.00 0.00 58.31 57.45 1j3d n LYS 63 Cb 0.04 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.45 1j3d n LYS 63 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1j3d n LEU 64 N -1.48 1.06 0.06 3.14 4.77 -0.46 -3.53 117.00 120.56 1j3d n LEU 64 Ca 0.05 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1j3d n LEU 64 Cb 0.22 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1j3d n LEU 64 CO 0.18 0.56 0.42 0.50 -1.33 0.00 0.00 177.39 177.72 1j3d h LYS 65 N 0.01 -0.22 -0.05 3.23 3.64 -0.46 -2.30 116.57 120.42 1j3d h LYS 65 Ca -0.44 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1j3d h LYS 65 Cb 2.09 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.95 1j3d h LYS 65 CO 0.04 0.21 -0.02 1.49 -2.27 0.00 0.00 179.45 178.90 1j3d h GLU 66 N -0.84 0.07 0.00 1.90 4.57 -1.71 -1.48 114.58 117.09 1j3d h GLU 66 Ca -0.02 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 1j3d h GLU 66 Cb 0.53 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1j3d h GLU 66 CO 0.04 0.10 -0.41 -0.22 -1.18 0.00 0.00 179.01 177.34 1j3d h LYS 67 N 0.07 0.00 -0.21 1.92 3.64 -1.60 -3.18 116.57 117.21 1j3d h LYS 67 Ca 0.02 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 1j3d h LYS 67 Cb 0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1j3d h LYS 67 CO 0.00 0.41 -0.47 -0.92 -2.27 0.00 0.00 179.45 176.21 1j3d h TYR 68 N 0.00 0.65 -0.32 1.91 5.03 -0.67 0.29 116.97 123.86 1j3d h TYR 68 Ca -0.00 -0.20 -0.05 0.00 2.58 0.00 0.00 58.73 61.05 1j3d h TYR 68 Cb 1.12 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 1j3d h TYR 68 CO 0.00 0.90 -0.00 0.93 -1.32 0.00 0.00 178.16 178.67 1j3d h GLU 69 N 0.43 0.50 0.00 1.82 5.08 -1.51 0.18 114.58 121.08 1j3d h GLU 69 Ca 0.03 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 1j3d h GLU 69 Cb 0.98 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1j3d h GLU 69 CO 0.09 0.53 -1.51 0.36 -1.00 0.00 0.00 179.01 177.48 1j3d n LYS 70 N -4.29 0.63 0.08 2.33 2.85 -1.15 -3.35 118.16 115.25 1j3d n LYS 70 Ca 0.01 0.22 -0.12 0.00 -1.05 0.00 0.00 58.31 57.38 1j3d n LYS 70 Cb 0.24 -1.79 -0.08 0.00 -0.65 0.00 0.00 35.03 32.75 1j3d n LYS 70 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1j3d h ASP 71 N 0.00 -0.22 -0.35 -5.58 5.19 -0.63 -3.15 116.42 111.68 1j3d h ASP 71 Ca -0.19 -0.31 0.07 0.00 -0.62 0.00 0.00 57.03 55.98 1j3d h ASP 71 Cb 1.67 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 41.22 1j3d h ASP 71 CO 0.05 0.28 0.24 0.40 -3.12 0.00 0.00 179.24 177.09 1j3d h ILE 72 N -0.81 0.90 0.21 0.35 1.08 -0.81 0.10 117.51 118.53 1j3d h ILE 72 Ca -0.03 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1j3d h ILE 72 Cb 0.52 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1j3d h ILE 72 CO 0.04 0.03 -0.10 0.00 -0.69 0.00 0.00 178.15 177.43 1j3d h ALA 73 N 1.82 -0.28 -0.01 1.87 0.00 -1.55 0.33 119.26 121.44 1j3d h ALA 73 Ca 0.16 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1j3d h ALA 73 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1j3d h ALA 73 CO -0.02 -0.62 -0.91 0.00 0.00 0.00 0.00 179.25 177.70 1j3d h ALA 74 N 0.41 0.40 0.00 0.00 0.00 -1.44 -3.14 119.26 115.49 1j3d h ALA 74 Ca -0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 1j3d h ALA 74 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1j3d h ALA 74 CO 0.05 0.82 -0.26 -0.92 0.00 0.00 0.00 179.25 178.93 1j3d h TYR 75 N 0.23 0.00 -0.00 0.00 3.20 -0.92 -2.04 116.97 117.44 1j3d h TYR 75 Ca -0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1j3d h TYR 75 Cb 1.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.81 1j3d h TYR 75 CO 0.06 0.26 -0.20 -2.13 -1.64 0.00 0.00 178.16 174.51 1j3d n ARG 76 N -3.44 0.37 0.00 1.82 0.63 0.12 -4.62 116.66 111.53 1j3d n ARG 76 Ca -0.00 -0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.79 1j3d n ARG 76 Cb 0.44 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.86 1j3d n ARG 76 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j3d n ALA 77 N -1.19 2.30 -0.32 5.13 0.00 -1.05 -5.07 120.51 120.30 1j3d n ALA 77 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1j3d n ALA 77 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1j3d n ALA 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67