#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j3c n LYS 2 N 0.00 0.00 0.00 2.12 5.02 -1.26 -4.91 118.16 119.14 1j3c n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1j3c n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1j3c n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1j3c n LYS 3 N -1.14 0.00 0.00 1.97 4.76 -1.26 -5.02 118.16 117.48 1j3c n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1j3c n LYS 3 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1j3c n LYS 3 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1j3c n LYS 4 N -0.53 0.00 -1.64 1.97 4.81 -1.26 -5.02 118.16 116.48 1j3c n LYS 4 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1j3c n LYS 4 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 1j3c n LYS 4 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1j3c s ASP 5 N 2.00 4.59 0.01 3.14 1.01 -1.26 -4.95 116.67 121.21 1j3c s ASP 5 Ca 0.00 2.34 -0.20 0.00 0.71 0.00 0.00 52.55 55.40 1j3c s ASP 5 Cb 0.00 -2.59 -0.19 0.00 1.01 0.00 0.00 42.92 41.15 1j3c s ASP 5 CO 0.00 -2.00 1.18 1.55 0.21 0.00 0.00 175.17 176.12 1j3c h PRO 6 N 0.10 0.39 0.00 8.23 0.13 -2.02 -3.26 132.00 135.57 1j3c h PRO 6 Ca -0.48 -0.33 -0.05 0.00 -0.87 0.00 0.00 66.00 64.27 1j3c h PRO 6 Cb 1.29 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1j3c h PRO 6 CO 0.52 0.97 -0.25 -0.91 -0.23 0.00 0.00 178.00 178.09 1j3c h ASN 7 N -0.09 0.00 -3.86 1.44 4.21 -2.07 -3.45 115.58 111.76 1j3c h ASN 7 Ca -0.03 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 57.00 1j3c h ASN 7 Cb 1.05 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.25 1j3c h ASN 7 CO 0.08 0.25 0.38 0.00 -1.29 0.00 0.00 177.43 176.86 1j3c s ALA 8 N -3.15 3.24 -0.67 -0.83 0.00 -1.23 -4.95 121.76 114.17 1j3c s ALA 8 Ca 0.05 0.64 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 1j3c s ALA 8 Cb 0.07 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1j3c s ALA 8 CO 0.70 0.05 1.77 -1.25 0.00 0.00 0.00 175.76 177.03 1j3c s PRO 9 N -1.88 2.72 0.00 0.00 0.04 -1.26 -4.70 135.00 129.92 1j3c s PRO 9 Ca 0.49 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1j3c s PRO 9 Cb -0.23 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 29.88 1j3c s PRO 9 CO 0.29 -2.69 0.00 0.36 0.04 0.00 0.00 177.00 174.99 1j3c n LYS 10 N 9.18 1.58 -1.65 4.56 2.85 -1.26 -4.88 118.16 128.54 1j3c n LYS 10 Ca 0.20 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 57.06 1j3c n LYS 10 Cb 0.51 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.92 1j3c n LYS 10 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1j3c n ARG 11 N 0.00 1.37 -2.37 -1.58 3.00 -1.26 -4.90 116.66 110.92 1j3c n ARG 11 Ca 0.00 0.50 -0.42 0.00 -0.01 0.00 0.00 57.85 57.92 1j3c n ARG 11 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 32.46 30.20 1j3c n ARG 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1j3c s PRO 12 N -2.44 4.35 0.84 5.56 0.04 -1.26 -5.02 135.00 137.07 1j3c s PRO 12 Ca 0.68 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 1j3c s PRO 12 Cb -0.48 -3.51 0.12 0.00 0.04 0.00 0.00 34.50 30.68 1j3c s PRO 12 CO 0.53 -0.45 1.20 -1.25 0.04 0.00 0.00 177.00 177.06 1j3c s PRO 13 N 2.01 1.49 -0.37 0.56 0.04 -1.26 -5.05 135.00 132.42 1j3c s PRO 13 Ca 0.59 -0.22 0.03 0.00 0.04 0.00 0.00 61.00 61.44 1j3c s PRO 13 Cb -0.28 -1.97 0.30 0.00 0.04 0.00 0.00 34.50 32.59 1j3c s PRO 13 CO 0.25 -1.84 1.23 0.45 0.04 0.00 0.00 177.00 177.14 1j3c n SER 14 N -3.39 -1.66 0.00 6.66 2.88 -1.26 -4.76 113.62 112.09 1j3c n SER 14 Ca 0.11 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 1j3c n SER 14 Cb 0.60 1.23 0.00 0.00 -0.75 0.00 0.00 64.21 65.29 1j3c n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j3c n ALA 15 N 0.95 0.00 -0.19 -1.46 0.00 -1.23 -4.36 120.51 114.22 1j3c n ALA 15 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1j3c n ALA 15 Cb 0.71 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.19 1j3c n ALA 15 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j3c h PHE 16 N 0.00 -0.74 -0.95 0.00 3.57 -1.96 0.19 116.94 117.06 1j3c h PHE 16 Ca 0.00 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1j3c h PHE 16 Cb 0.00 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1j3c h PHE 16 CO 0.00 -0.35 0.62 0.35 -2.23 0.00 0.00 178.31 176.70 1j3c h PHE 17 N -0.13 1.14 -0.51 0.41 3.57 -1.96 0.10 116.94 119.57 1j3c h PHE 17 Ca 0.25 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1j3c h PHE 17 Cb 0.53 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1j3c h PHE 17 CO -0.58 0.64 0.12 -0.07 -2.23 0.00 0.00 178.31 176.19 1j3c h LEU 18 N 1.16 0.77 0.10 0.59 3.38 -1.08 -1.24 115.31 119.00 1j3c h LEU 18 Ca 0.39 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1j3c h LEU 18 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1j3c h LEU 18 CO -0.13 0.80 -0.05 0.15 0.09 0.00 0.00 178.44 179.31 1j3c h PHE 19 N 0.70 -0.12 0.27 1.13 3.57 -0.10 -2.42 116.94 119.96 1j3c h PHE 19 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1j3c h PHE 19 Cb 0.33 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1j3c h PHE 19 CO 0.02 0.28 -0.33 0.00 -2.23 0.00 0.00 178.31 176.05 1j3c h SER 21 N -0.65 0.08 0.79 0.00 4.64 -1.31 -0.41 113.55 116.70 1j3c h SER 21 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1j3c h SER 21 Cb 0.61 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1j3c h SER 21 CO -0.10 0.05 -1.32 -0.33 -0.87 0.00 0.00 176.83 174.26 1j3c h GLU 22 N 0.09 0.00 -0.66 4.77 4.39 -0.80 -3.34 114.58 119.03 1j3c h GLU 22 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1j3c h GLU 22 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1j3c h GLU 22 CO -0.02 0.46 0.00 0.66 -1.16 0.00 0.00 179.01 178.95 1j3c n TYR 23 N -3.03 1.45 -0.03 4.33 4.02 0.24 -4.44 117.16 119.69 1j3c n TYR 23 Ca -0.09 -0.58 -0.21 0.00 -0.01 0.00 0.00 57.90 57.01 1j3c n TYR 23 Cb 0.89 -0.24 -0.13 0.00 -0.02 0.00 0.00 39.34 39.84 1j3c n TYR 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1j3c h ARG 24 N 3.97 0.17 0.00 -0.72 3.08 -1.24 -3.34 114.38 116.29 1j3c h ARG 24 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1j3c h ARG 24 Cb 1.42 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1j3c h ARG 24 CO 0.23 1.14 0.00 -1.00 -1.07 0.00 0.00 179.97 179.26 1j3c h PRO 25 N -0.46 0.00 -0.01 0.04 0.13 -1.80 -2.45 132.00 127.46 1j3c h PRO 25 Ca -0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1j3c h PRO 25 Cb 1.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.79 1j3c h PRO 25 CO -0.02 0.00 -0.01 -0.22 -0.23 0.00 0.00 178.00 177.52 1j3c h LYS 26 N 0.00 0.02 -0.68 0.86 3.11 -1.83 -2.91 116.57 115.14 1j3c h LYS 26 Ca 0.00 -0.01 0.12 0.00 -2.81 0.00 0.00 60.65 57.95 1j3c h LYS 26 Cb 0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.43 1j3c h LYS 26 CO 0.00 0.60 0.46 0.82 -2.81 0.00 0.00 179.45 178.51 1j3c h ILE 27 N -0.56 0.86 -0.27 2.00 1.08 -1.56 -1.94 117.51 117.12 1j3c h ILE 27 Ca 0.00 -0.15 -0.17 0.00 -0.39 0.00 0.00 64.86 64.15 1j3c h ILE 27 Cb 0.60 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1j3c h ILE 27 CO 0.00 0.08 -0.52 0.11 -0.69 0.00 0.00 178.15 177.13 1j3c h LYS 28 N 0.44 0.78 -0.00 2.37 1.79 -1.46 0.96 116.57 121.45 1j3c h LYS 28 Ca 0.32 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1j3c h LYS 28 Cb 0.66 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1j3c h LYS 28 CO -0.10 1.10 0.01 1.03 -1.08 0.00 0.00 179.45 180.41 1j3c h SER 29 N 0.60 0.00 0.00 0.86 0.87 -1.15 -3.02 113.55 111.71 1j3c h SER 29 Ca 0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1j3c h SER 29 Cb 1.10 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1j3c h SER 29 CO 0.11 0.00 -1.13 -0.62 -0.53 0.00 0.00 176.83 174.66 1j3c n GLU 30 N -3.59 0.45 -3.95 2.24 -0.58 -1.12 -4.91 120.64 109.18 1j3c n GLU 30 Ca -0.03 -0.02 -0.30 0.00 -0.42 0.00 0.00 57.16 56.38 1j3c n GLU 30 Cb 0.08 -1.06 -0.15 0.00 -0.57 0.00 0.00 31.44 29.74 1j3c n GLU 30 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1j3c s HIS 31 N -2.18 3.26 0.16 -0.32 3.76 0.33 -4.94 115.29 115.37 1j3c s HIS 31 Ca -0.01 -2.88 0.11 0.00 -0.15 0.00 0.00 55.06 52.13 1j3c s HIS 31 Cb 0.02 -2.70 0.22 0.00 1.11 0.00 0.00 32.58 31.23 1j3c s HIS 31 CO 0.11 -0.87 1.52 -1.00 -0.85 0.00 0.00 174.74 173.65 1j3c h PRO 32 N 7.28 0.00 0.00 8.40 0.13 -1.81 -3.07 132.00 142.93 1j3c h PRO 32 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1j3c h PRO 32 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1j3c h PRO 32 CO 0.56 0.67 -0.29 0.41 -0.23 0.00 0.00 178.00 179.13 1j3c n GLY 33 N 0.67 -1.53 3.57 1.56 0.00 -1.26 -4.70 105.19 103.51 1j3c n GLY 33 Ca -0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1j3c n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j3c s LEU 34 N -4.10 2.52 0.94 0.99 2.01 -1.16 -4.92 118.68 114.97 1j3c s LEU 34 Ca 0.09 -0.76 -0.13 0.00 0.01 0.00 0.00 54.13 53.34 1j3c s LEU 34 Cb 0.14 -2.59 0.16 0.00 0.01 0.00 0.00 46.19 43.91 1j3c s LEU 34 CO 0.65 -4.46 1.15 -0.55 1.01 0.00 0.00 176.35 174.15 1j3c s SER 35 N 8.98 3.24 0.57 2.29 0.15 -1.26 -4.53 113.70 123.13 1j3c s SER 35 Ca 0.83 0.86 0.29 0.00 0.70 0.00 0.00 55.95 58.63 1j3c s SER 35 Cb -0.07 -1.35 1.46 0.00 -1.71 0.00 0.00 66.02 64.36 1j3c s SER 35 CO 0.15 -2.71 1.90 0.40 1.20 0.00 0.00 173.24 174.18 1j3c h ILE 36 N -1.61 0.47 0.00 6.45 1.08 -1.95 0.49 117.51 122.43 1j3c h ILE 36 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1j3c h ILE 36 Cb 1.32 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1j3c h ILE 36 CO 0.57 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.64 1j3c n GLY 37 N -1.59 -2.36 0.23 5.37 0.00 -1.26 -1.03 105.19 104.55 1j3c n GLY 37 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1j3c n GLY 37 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1j3c h ASP 38 N 0.00 0.00 0.47 1.61 1.82 -1.83 -2.48 116.42 116.01 1j3c h ASP 38 Ca 0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 1j3c h ASP 38 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1j3c h ASP 38 CO 0.00 0.22 -0.37 0.74 -1.61 0.00 0.00 179.24 178.22 1j3c h THR 39 N 0.00 1.15 -0.02 2.25 2.02 -0.02 0.32 112.91 118.61 1j3c h THR 39 Ca -0.00 -1.33 -0.07 0.00 0.77 0.00 0.00 66.41 65.78 1j3c h THR 39 Cb 0.54 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1j3c h THR 39 CO 0.03 0.36 -0.26 0.00 0.37 0.00 0.00 175.52 176.02 1j3c h ALA 40 N 1.63 0.06 0.00 6.16 0.00 -0.60 -3.10 119.26 123.42 1j3c h ALA 40 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1j3c h ALA 40 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1j3c h ALA 40 CO 0.05 0.10 -0.11 0.36 0.00 0.00 0.00 179.25 179.65 1j3c n LYS 41 N -4.50 0.26 0.04 0.00 2.85 -1.17 -3.93 118.16 111.72 1j3c n LYS 41 Ca -0.09 0.19 -0.05 0.00 -1.05 0.00 0.00 58.31 57.31 1j3c n LYS 41 Cb 0.49 -1.78 -0.03 0.00 -0.65 0.00 0.00 35.03 33.06 1j3c n LYS 41 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1j3c h LYS 42 N 0.00 -0.21 -0.83 -1.58 1.63 -0.39 -3.27 116.57 111.91 1j3c h LYS 42 Ca 0.00 0.01 0.24 0.00 -0.85 0.00 0.00 60.65 60.06 1j3c h LYS 42 Cb 0.74 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 1j3c h LYS 42 CO 0.00 -0.04 0.77 -0.07 -3.45 0.00 0.00 179.45 176.66 1j3c h LEU 43 N -1.04 0.00 -0.87 5.20 3.38 -1.68 0.37 115.31 120.67 1j3c h LEU 43 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1j3c h LEU 43 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1j3c h LEU 43 CO 0.04 0.00 0.19 1.23 0.09 0.00 0.00 178.44 179.99 1j3c h GLY 44 N 0.00 1.10 0.19 0.83 0.00 -1.68 -2.62 103.07 100.89 1j3c h GLY 44 Ca 0.40 -0.65 0.18 0.00 0.00 0.00 0.00 47.33 47.26 1j3c h GLY 44 CO -0.00 0.61 0.61 -2.09 0.00 0.00 0.00 176.54 175.67 1j3c h GLU 45 N 0.99 0.73 -0.08 4.80 4.57 -0.35 -1.16 114.58 124.07 1j3c h GLU 45 Ca 0.21 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.26 1j3c h GLU 45 Cb 0.30 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1j3c h GLU 45 CO -0.00 0.48 -0.32 0.52 -1.18 0.00 0.00 179.01 178.51 1j3c h MET 46 N 0.75 0.36 0.11 1.92 2.86 -1.58 -2.74 114.93 116.62 1j3c h MET 46 Ca 0.56 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1j3c h MET 46 Cb 0.89 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.55 1j3c h MET 46 CO -0.34 0.91 -0.45 2.35 1.06 0.00 0.00 176.91 180.44 1j3c h TRP 47 N -0.11 -1.28 -0.31 -0.22 2.91 -1.00 -0.93 115.95 115.01 1j3c h TRP 47 Ca -0.02 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1j3c h TRP 47 Cb 0.95 0.54 -0.02 0.00 -0.51 0.00 0.00 29.16 30.13 1j3c h TRP 47 CO 0.12 -0.54 0.21 1.03 -1.03 0.00 0.00 178.44 178.23 1j3c h SER 48 N -0.68 0.29 -0.60 2.65 0.87 -1.41 -2.01 113.55 112.67 1j3c h SER 48 Ca 0.02 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1j3c h SER 48 Cb 0.70 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1j3c h SER 48 CO -0.26 0.21 0.21 -0.33 -0.53 0.00 0.00 176.83 176.12 1j3c h GLU 49 N 0.35 0.91 -7.19 2.24 5.08 -0.92 -3.43 114.58 111.61 1j3c h GLU 49 Ca 0.12 -0.18 -0.53 0.00 -1.00 0.00 0.00 59.36 57.77 1j3c h GLU 49 Cb 0.07 -0.14 0.14 0.00 0.50 0.00 0.00 28.75 29.33 1j3c h GLU 49 CO -0.03 0.80 0.37 -0.65 -1.00 0.00 0.00 179.01 178.50 1j3c s GLN 50 N -5.47 2.24 0.00 2.33 -1.52 -0.47 -5.05 119.66 111.72 1j3c s GLN 50 Ca -0.13 1.63 0.00 0.00 -1.95 0.00 0.00 55.36 54.91 1j3c s GLN 50 Cb 0.13 -1.86 0.00 0.00 -0.22 0.00 0.00 33.01 31.06 1j3c s GLN 50 CO 0.80 -1.73 0.00 -1.13 -0.25 0.00 0.00 175.29 172.98 1j3c n SER 51 N -2.77 0.00 -2.99 5.90 3.41 -1.26 -4.91 113.62 110.99 1j3c n SER 51 Ca 0.12 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.41 1j3c n SER 51 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1j3c n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j3c n ALA 52 N -3.00 7.23 0.00 7.33 0.00 -1.26 -3.87 120.51 126.94 1j3c n ALA 52 Ca 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.28 1j3c n ALA 52 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.39 1j3c n ALA 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1j3c n LYS 53 N 3.14 0.00 0.11 0.00 4.81 -1.26 -4.79 118.16 120.16 1j3c n LYS 53 Ca 0.69 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 58.16 1j3c n LYS 53 Cb 0.40 -0.46 0.41 0.00 0.02 0.00 0.00 35.03 35.40 1j3c n LYS 53 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1j3c h ASP 54 N 0.00 0.25 -0.42 3.14 3.58 -1.94 -2.32 116.42 118.72 1j3c h ASP 54 Ca 0.00 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 1j3c h ASP 54 Cb 0.25 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 1j3c h ASP 54 CO 0.00 0.36 0.12 1.17 -2.88 0.00 0.00 179.24 178.00 1j3c n LYS 55 N -4.32 2.86 -0.08 0.28 4.81 -1.26 -3.94 118.16 116.51 1j3c n LYS 55 Ca -0.00 -1.85 -0.08 0.00 -0.87 0.00 0.00 58.31 55.51 1j3c n LYS 55 Cb 0.23 -1.88 -0.03 0.00 0.02 0.00 0.00 35.03 33.37 1j3c n LYS 55 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1j3c n GLN 56 N 0.12 0.51 0.06 1.64 1.13 -0.87 -3.98 117.38 115.98 1j3c n GLN 56 Ca 0.22 0.31 -0.08 0.00 -1.94 0.00 0.00 57.00 55.52 1j3c n GLN 56 Cb 0.93 -1.51 -0.12 0.00 0.11 0.00 0.00 30.24 29.65 1j3c n GLN 56 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1j3c h PRO 57 N -1.00 0.02 -0.00 -1.09 0.13 -1.77 -3.29 132.00 125.00 1j3c h PRO 57 Ca -0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1j3c h PRO 57 Cb 0.85 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1j3c h PRO 57 CO -0.00 0.99 -0.11 0.66 -0.23 0.00 0.00 178.00 179.31 1j3c n TYR 58 N -3.35 0.00 0.09 1.56 4.02 -1.25 -3.69 117.16 114.54 1j3c n TYR 58 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.89 1j3c n TYR 58 Cb 0.95 -0.39 -0.02 0.00 -0.02 0.00 0.00 39.34 39.85 1j3c n TYR 58 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1j3c h GLU 59 N 0.06 0.00 0.00 -0.72 -0.00 -1.69 -3.27 114.58 108.96 1j3c h GLU 59 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1j3c h GLU 59 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.20 1j3c h GLU 59 CO 0.00 0.42 -0.19 -0.56 -0.00 0.00 0.00 179.01 178.69 1j3c h GLN 60 N 0.00 0.00 -0.37 1.06 3.07 -1.72 -3.04 115.11 114.11 1j3c h GLN 60 Ca -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.62 1j3c h GLN 60 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.02 1j3c h GLN 60 CO 0.06 0.19 0.01 -0.22 0.09 0.00 0.00 178.83 178.96 1j3c h LYS 61 N 0.00 0.65 0.00 0.06 3.64 -1.72 -2.67 116.57 116.53 1j3c h LYS 61 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1j3c h LYS 61 Cb 1.10 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1j3c h LYS 61 CO 0.02 0.75 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 1j3c h ALA 62 N 0.88 1.00 -0.13 5.00 0.00 -1.72 -3.22 119.26 121.07 1j3c h ALA 62 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1j3c h ALA 62 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1j3c h ALA 62 CO 0.02 0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.35 1j3c h ALA 63 N 2.48 1.90 0.22 0.00 0.00 -1.35 -2.54 119.26 119.98 1j3c h ALA 63 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1j3c h ALA 63 Cb 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1j3c h ALA 63 CO 0.00 0.09 -0.10 -0.22 0.00 0.00 0.00 179.25 179.02 1j3c h LYS 64 N 0.18 -0.28 -0.88 0.00 3.64 -1.62 -3.27 116.57 114.34 1j3c h LYS 64 Ca 0.05 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.70 1j3c h LYS 64 Cb -0.02 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1j3c h LYS 64 CO -0.01 -0.19 1.01 -0.07 -2.27 0.00 0.00 179.45 177.92 1j3c h LEU 65 N -0.80 0.00 -0.40 5.20 4.07 -1.66 0.41 115.31 122.12 1j3c h LEU 65 Ca -0.03 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1j3c h LEU 65 Cb 0.22 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1j3c h LEU 65 CO 0.05 0.00 0.07 0.50 -1.08 0.00 0.00 178.44 177.98 1j3c h LYS 66 N 0.00 0.66 0.52 1.13 1.63 -1.51 -1.48 116.57 117.52 1j3c h LYS 66 Ca 0.42 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1j3c h LYS 66 Cb 2.44 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 33.99 1j3c h LYS 66 CO -0.00 0.70 -0.25 0.93 -3.45 0.00 0.00 179.45 177.37 1j3c h GLU 67 N 0.51 -0.67 -0.89 1.90 5.08 -0.31 -0.91 114.58 119.29 1j3c h GLU 67 Ca 0.12 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.77 1j3c h GLU 67 Cb 0.35 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1j3c h GLU 67 CO 0.01 -0.37 0.62 0.87 -1.00 0.00 0.00 179.01 179.14 1j3c h LYS 68 N -1.01 0.10 0.13 2.33 6.56 -1.54 0.65 116.57 123.78 1j3c h LYS 68 Ca -0.07 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 1j3c h LYS 68 Cb 0.62 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 1j3c h LYS 68 CO 0.12 0.07 -0.06 -0.92 -2.06 0.00 0.00 179.45 176.59 1j3c h TYR 69 N 0.10 -0.16 0.00 -1.35 5.03 -1.11 -0.27 116.97 119.22 1j3c h TYR 69 Ca 0.43 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.74 1j3c h TYR 69 Cb 1.56 0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.89 1j3c h TYR 69 CO -0.00 -0.10 0.01 0.93 -1.32 0.00 0.00 178.16 177.69 1j3c h GLU 70 N -0.61 0.00 0.00 1.82 5.08 -0.73 0.38 114.58 120.52 1j3c h GLU 70 Ca -0.02 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1j3c h GLU 70 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1j3c h GLU 70 CO 0.03 0.00 -2.10 1.63 -1.00 0.00 0.00 179.01 177.57 1j3c n LYS 71 N -2.72 0.67 -0.07 2.33 4.76 0.22 -4.33 118.16 119.02 1j3c n LYS 71 Ca -0.02 -0.11 -0.06 0.00 -2.87 0.00 0.00 58.31 55.25 1j3c n LYS 71 Cb 0.07 -1.54 -0.13 0.00 -1.84 0.00 0.00 35.03 31.59 1j3c n LYS 71 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1j3c n ASP 72 N -2.46 0.99 -0.06 4.39 2.03 -0.11 -4.39 116.55 116.93 1j3c n ASP 72 Ca -0.14 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.13 1j3c n ASP 72 Cb 0.79 1.02 0.19 0.00 -0.72 0.00 0.00 41.12 42.40 1j3c n ASP 72 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1j3c h ILE 73 N 0.00 1.24 -0.14 5.18 6.09 -0.42 0.95 117.51 130.41 1j3c h ILE 73 Ca -0.38 -1.06 -0.00 0.00 -1.37 0.00 0.00 64.86 62.04 1j3c h ILE 73 Cb 1.84 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 40.16 1j3c h ILE 73 CO 0.02 0.36 0.08 0.00 -3.07 0.00 0.00 178.15 175.54 1j3c h ALA 74 N 1.30 0.18 0.00 0.18 0.00 -1.75 -2.34 119.26 116.82 1j3c h ALA 74 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1j3c h ALA 74 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1j3c h ALA 74 CO 0.03 -0.29 -0.20 0.00 0.00 0.00 0.00 179.25 178.79 1j3c h ALA 75 N 0.98 0.93 -0.07 0.00 0.00 -1.73 -2.32 119.26 117.04 1j3c h ALA 75 Ca 0.05 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1j3c h ALA 75 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1j3c h ALA 75 CO -0.01 0.25 -0.34 -0.92 0.00 0.00 0.00 179.25 178.22 1j3c h TYR 76 N 0.00 0.16 -0.41 0.00 3.20 -0.31 -2.87 116.97 116.74 1j3c h TYR 76 Ca -0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1j3c h TYR 76 Cb 0.93 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1j3c h TYR 76 CO 0.00 0.48 0.00 0.54 -1.64 0.00 0.00 178.16 177.54 1j3c n ARG 77 N -4.10 2.56 -3.15 1.82 1.74 -0.93 -5.02 116.66 109.58 1j3c n ARG 77 Ca -0.01 -2.13 -0.10 0.00 -0.77 0.00 0.00 57.85 54.83 1j3c n ARG 77 Cb 0.41 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.50 1j3c n ARG 77 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1j3c n ALA 78 N 0.91 -2.68 -0.79 7.54 0.00 -0.96 -5.09 120.51 119.45 1j3c n ALA 78 Ca 0.15 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1j3c n ALA 78 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1j3c n ALA 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67