#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2js5 s SER 2 N 0.00 6.38 0.08 6.12 0.01 -1.26 -5.08 113.70 119.95 2js5 s SER 2 Ca 0.00 0.31 -0.09 0.00 1.31 0.00 0.00 55.95 57.47 2js5 s SER 2 Cb 0.00 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.26 2js5 s SER 2 CO 0.00 0.07 0.21 -0.70 0.41 0.00 0.00 173.24 173.23 2js5 s GLU 3 N -2.94 0.84 0.13 12.44 2.56 -1.26 -5.14 118.70 125.33 2js5 s GLU 3 Ca 0.36 -0.89 -0.30 0.00 0.00 0.00 0.00 54.97 54.14 2js5 s GLU 3 Cb -0.12 0.34 -0.06 0.00 2.00 0.00 0.00 34.13 36.29 2js5 s GLU 3 CO 0.28 -0.27 1.09 0.20 -0.56 0.00 0.00 175.26 176.00 2js5 s GLY 4 N -2.74 2.79 0.56 -1.50 0.00 -1.26 -4.92 107.32 100.24 2js5 s GLY 4 Ca 0.03 0.76 0.28 0.00 0.00 0.00 0.00 44.72 45.79 2js5 s GLY 4 CO -0.10 1.70 2.18 0.00 0.00 0.00 0.00 173.10 176.88 2js5 h ALA 5 N 5.68 1.46 0.31 3.20 0.00 -2.00 -1.30 119.26 126.60 2js5 h ALA 5 Ca -0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2js5 h ALA 5 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2js5 h ALA 5 CO 0.74 0.07 -0.15 0.93 0.00 0.00 0.00 179.25 180.84 2js5 h GLU 6 N 0.00 -0.40 -0.24 0.00 5.08 -1.99 0.28 114.58 117.30 2js5 h GLU 6 Ca -0.00 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2js5 h GLU 6 Cb 0.14 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2js5 h GLU 6 CO 0.01 -0.20 -0.28 1.49 -1.00 0.00 0.00 179.01 179.03 2js5 h GLU 7 N -0.53 0.48 -0.16 2.33 4.81 -1.86 -1.18 114.58 118.47 2js5 h GLU 7 Ca -0.04 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2js5 h GLU 7 Cb 0.39 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2js5 h GLU 7 CO 0.07 0.71 -0.15 1.25 -0.73 0.00 0.00 179.01 180.16 2js5 h LEU 8 N 0.42 -0.47 -0.75 1.64 7.12 -1.06 0.14 115.31 122.35 2js5 h LEU 8 Ca 0.06 0.09 -0.13 0.00 0.13 0.00 0.00 57.88 58.03 2js5 h LEU 8 Cb 0.70 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.05 2js5 h LEU 8 CO 0.05 -0.19 -0.41 0.50 -0.13 0.00 0.00 178.44 178.26 2js5 h LYS 9 N -0.17 0.46 -0.52 1.25 1.63 -0.65 -1.37 116.57 117.19 2js5 h LYS 9 Ca 0.10 -0.23 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 2js5 h LYS 9 Cb 0.32 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 2js5 h LYS 9 CO -0.26 0.80 -0.12 0.00 -3.45 0.00 0.00 179.45 176.41 2js5 h ALA 10 N 1.18 0.72 -0.40 5.00 0.00 -0.79 0.26 119.26 125.22 2js5 h ALA 10 Ca 0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2js5 h ALA 10 Cb 0.89 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2js5 h ALA 10 CO 0.08 0.64 -0.15 -0.22 0.00 0.00 0.00 179.25 179.60 2js5 h LYS 11 N 0.87 0.82 -0.67 0.00 3.64 -0.56 -1.48 116.57 119.19 2js5 h LYS 11 Ca 0.13 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2js5 h LYS 11 Cb 0.69 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2js5 h LYS 11 CO 0.05 0.96 0.31 1.25 -2.27 0.00 0.00 179.45 179.76 2js5 h LEU 12 N 0.63 0.89 -0.48 5.20 5.85 -1.11 -0.49 115.31 125.80 2js5 h LEU 12 Ca 0.10 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.76 2js5 h LEU 12 Cb 0.69 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2js5 h LEU 12 CO 0.05 0.78 0.04 0.50 -0.34 0.00 0.00 178.44 179.47 2js5 h LYS 13 N 0.94 0.16 0.36 1.25 1.63 -0.23 0.53 116.57 121.20 2js5 h LYS 13 Ca 0.23 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 2js5 h LYS 13 Cb 0.14 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2js5 h LYS 13 CO -0.03 0.10 -0.26 -0.22 -3.45 0.00 0.00 179.45 175.60 2js5 h LYS 14 N 0.16 -0.59 -0.57 1.90 1.63 -0.82 -2.15 116.57 116.13 2js5 h LYS 14 Ca 0.24 0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 60.02 2js5 h LYS 14 Cb 0.34 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2js5 h LYS 14 CO -0.36 -0.39 0.14 -0.07 -3.45 0.00 0.00 179.45 175.32 2js5 h LEU 15 N -0.61 0.86 -0.38 5.20 3.38 -0.61 -0.75 115.31 122.41 2js5 h LEU 15 Ca -0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2js5 h LEU 15 Cb 0.52 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2js5 h LEU 15 CO 0.01 0.87 0.23 -1.13 0.09 0.00 0.00 178.44 178.50 2js5 h ASN 16 N 0.81 0.46 -0.46 -0.43 -0.73 0.04 0.92 115.58 116.19 2js5 h ASN 16 Ca 0.18 -0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.24 2js5 h ASN 16 Cb 0.34 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 2js5 h ASN 16 CO 0.00 0.38 0.09 0.00 -0.37 0.00 0.00 177.43 177.53 2js5 h ALA 17 N 1.09 0.61 -0.22 1.57 0.00 -1.19 -1.55 119.26 119.57 2js5 h ALA 17 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2js5 h ALA 17 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2js5 h ALA 17 CO -0.02 0.33 0.10 0.37 0.00 0.00 0.00 179.25 180.02 2js5 h GLN 18 N 0.63 0.33 -0.91 0.00 4.15 -0.85 0.35 115.11 118.81 2js5 h GLN 18 Ca 0.14 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2js5 h GLN 18 Cb 0.37 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 2js5 h GLN 18 CO 0.01 0.35 0.56 0.00 -1.93 0.00 0.00 178.83 177.82 2js5 h ALA 19 N 0.96 1.29 -0.52 3.38 0.00 -0.75 -0.86 119.26 122.75 2js5 h ALA 19 Ca 0.08 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2js5 h ALA 19 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2js5 h ALA 19 CO -0.01 0.63 -0.12 1.15 0.00 0.00 0.00 179.25 180.90 2js5 h THR 20 N 1.24 1.27 -0.20 0.00 2.02 -0.93 0.71 112.91 117.03 2js5 h THR 20 Ca 0.33 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 2js5 h THR 20 Cb -0.08 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2js5 h THR 20 CO -0.06 0.45 0.11 0.00 0.37 0.00 0.00 175.52 176.38 2js5 h ALA 21 N 0.91 0.25 -0.07 6.16 0.00 -0.36 -2.28 119.26 123.88 2js5 h ALA 21 Ca 0.13 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2js5 h ALA 21 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2js5 h ALA 21 CO 0.05 -0.22 -0.48 -0.07 0.00 0.00 0.00 179.25 178.53 2js5 h LEU 22 N 0.21 0.19 -0.31 0.00 -0.00 -1.12 -2.32 115.31 111.97 2js5 h LEU 22 Ca 0.07 -0.09 0.05 0.00 -0.00 0.00 0.00 57.88 57.91 2js5 h LEU 22 Cb 0.07 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.63 2js5 h LEU 22 CO -0.01 0.65 0.03 0.50 -0.00 0.00 0.00 178.44 179.61 2js5 h LYS 23 N 0.14 0.12 -0.37 1.13 3.64 -0.52 0.13 116.57 120.85 2js5 h LYS 23 Ca 0.01 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2js5 h LYS 23 Cb 0.91 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2js5 h LYS 23 CO 0.07 0.08 -0.26 0.52 -2.27 0.00 0.00 179.45 177.59 2js5 h MET 24 N 0.13 0.77 0.06 1.90 2.86 -1.28 -0.68 114.93 118.68 2js5 h MET 24 Ca 0.15 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2js5 h MET 24 Cb 0.18 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2js5 h MET 24 CO -0.22 0.95 -0.03 0.22 1.06 0.00 0.00 176.91 178.89 2js5 h ASP 25 N 0.66 -0.07 -0.47 1.22 3.58 -0.90 -1.31 116.42 119.14 2js5 h ASP 25 Ca 0.08 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 2js5 h ASP 25 Cb 0.78 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 2js5 h ASP 25 CO 0.06 0.17 -0.15 0.25 -2.88 0.00 0.00 179.24 176.69 2js5 h LEU 26 N -0.31 0.95 -0.70 2.28 5.85 -0.75 -2.43 115.31 120.19 2js5 h LEU 26 Ca -0.01 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2js5 h LEU 26 Cb 0.27 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2js5 h LEU 26 CO 0.01 1.11 0.44 -0.74 -0.34 0.00 0.00 178.44 178.93 2js5 h HIS 27 N 0.78 0.91 -0.43 1.25 2.76 -1.07 0.23 115.15 119.57 2js5 h HIS 27 Ca 0.11 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.21 2js5 h HIS 27 Cb 0.72 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2js5 h HIS 27 CO 0.05 0.59 -0.05 0.22 -1.30 0.00 0.00 177.93 177.44 2js5 h ASP 28 N 0.95 0.79 -0.06 3.26 3.58 -1.12 -0.73 116.42 123.09 2js5 h ASP 28 Ca 0.25 -0.34 -0.13 0.00 0.42 0.00 0.00 57.03 57.23 2js5 h ASP 28 Cb -0.07 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2js5 h ASP 28 CO -0.05 0.94 -0.40 0.25 -2.88 0.00 0.00 179.24 177.10 2js5 h LEU 29 N 0.62 0.62 -0.85 2.28 5.85 -1.17 -0.72 115.31 121.94 2js5 h LEU 29 Ca 0.11 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 2js5 h LEU 29 Cb 0.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2js5 h LEU 29 CO 0.03 0.95 -0.57 0.00 -0.34 0.00 0.00 178.44 178.51 2js5 h ALA 30 N 1.08 1.04 -0.38 1.25 0.00 -0.83 -2.82 119.26 118.61 2js5 h ALA 30 Ca 0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 2js5 h ALA 30 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2js5 h ALA 30 CO 0.08 0.71 -0.34 1.49 0.00 0.00 0.00 179.25 181.19 2js5 h GLU 31 N 0.02 0.90 -2.56 0.00 4.57 -0.80 -3.29 114.58 113.42 2js5 h GLU 31 Ca -0.01 -0.46 -0.78 0.00 -1.18 0.00 0.00 59.36 56.93 2js5 h GLU 31 Cb 1.01 0.01 -0.29 0.00 -0.16 0.00 0.00 28.75 29.32 2js5 h GLU 31 CO 0.08 1.12 0.73 -3.47 -1.18 0.00 0.00 179.01 176.28 2js5 n ASP 32 N -4.11 6.55 -4.25 1.04 2.03 -0.31 -5.03 116.55 112.47 2js5 n ASP 32 Ca -0.02 -3.55 -0.29 0.00 0.52 0.00 0.00 54.79 51.45 2js5 n ASP 32 Cb 0.52 -1.15 0.23 0.00 -0.72 0.00 0.00 41.12 40.00 2js5 n ASP 32 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2js5 s LEU 33 N -3.46 0.70 0.00 -2.67 1.43 -1.15 -4.53 118.68 109.00 2js5 s LEU 33 Ca 0.36 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2js5 s LEU 33 Cb 0.13 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2js5 s LEU 33 CO -0.01 -4.05 0.00 -2.65 0.23 0.00 0.00 176.35 169.87 2js5 n PRO 34 N -4.77 0.00 0.00 1.29 -0.02 -1.26 -4.75 135.00 125.48 2js5 n PRO 34 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2js5 n PRO 34 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2js5 n PRO 34 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2js5 n THR 35 N 0.00 0.00 -1.25 3.45 -1.04 -1.26 -4.14 114.28 110.03 2js5 n THR 35 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2js5 n THR 35 Cb 0.00 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 68.73 2js5 n THR 35 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2js5 n GLY 36 N 0.00 4.56 0.34 3.41 0.00 -1.26 -4.64 105.19 107.59 2js5 n GLY 36 Ca 0.00 -1.15 0.17 0.00 0.00 0.00 0.00 46.02 45.04 2js5 n GLY 36 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2js5 h TRP 37 N 1.25 0.00 0.00 1.61 0.09 -1.90 -1.13 115.95 115.88 2js5 h TRP 37 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.10 2js5 h TRP 37 Cb 1.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.80 2js5 h TRP 37 CO 0.78 0.00 -0.04 -0.97 0.09 0.00 0.00 178.44 178.30 2js5 h ASN 38 N 0.00 0.00 -0.24 0.11 -0.73 -1.96 -2.42 115.58 110.35 2js5 h ASN 38 Ca 0.09 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2js5 h ASN 38 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 2js5 h ASN 38 CO -0.00 0.04 0.00 -1.14 -0.37 0.00 0.00 177.43 175.95 2js5 n ARG 39 N -3.86 1.96 -0.05 6.67 0.63 -0.43 -4.61 116.66 116.98 2js5 n ARG 39 Ca -0.03 -1.85 -0.08 0.00 -0.92 0.00 0.00 57.85 54.97 2js5 n ARG 39 Cb 0.12 -1.36 -0.01 0.00 0.45 0.00 0.00 32.46 31.66 2js5 n ARG 39 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2js5 h ILE 40 N 3.17 0.59 -0.30 5.15 2.04 -1.49 -1.04 117.51 125.63 2js5 h ILE 40 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2js5 h ILE 40 Cb 0.76 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2js5 h ILE 40 CO 0.00 0.00 -0.16 -0.03 0.00 0.00 0.00 178.15 177.96 2js5 h MET 41 N -0.12 0.64 -0.33 2.37 4.05 -1.81 -2.25 114.93 117.48 2js5 h MET 41 Ca 0.13 -0.29 0.04 0.00 -0.28 0.00 0.00 59.70 59.30 2js5 h MET 41 Cb 0.31 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 2js5 h MET 41 CO -0.31 0.88 0.10 1.49 0.23 0.00 0.00 176.91 179.30 2js5 h GLU 42 N 0.39 0.23 -0.11 0.39 4.22 -1.73 0.47 114.58 118.45 2js5 h GLU 42 Ca 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 2js5 h GLU 42 Cb 0.69 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2js5 h GLU 42 CO 0.05 0.15 0.05 0.28 -2.18 0.00 0.00 179.01 177.37 2js5 h VAL 43 N 0.24 1.11 -0.49 0.32 2.07 -1.23 -2.98 116.25 115.29 2js5 h VAL 43 Ca 0.15 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2js5 h VAL 43 Cb 0.13 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2js5 h VAL 43 CO -0.16 0.10 0.32 0.00 0.02 0.00 0.00 177.57 177.85 2js5 h ALA 44 N 0.93 1.64 0.08 1.67 0.00 -0.72 -0.84 119.26 122.02 2js5 h ALA 44 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2js5 h ALA 44 Cb 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2js5 h ALA 44 CO -0.00 0.33 -0.50 0.93 0.00 0.00 0.00 179.25 180.01 2js5 h GLU 45 N 0.67 -0.65 0.00 0.00 5.08 0.07 0.34 114.58 120.09 2js5 h GLU 45 Ca 0.18 0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2js5 h GLU 45 Cb -0.07 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2js5 h GLU 45 CO -0.04 -0.44 -0.50 0.87 -1.00 0.00 0.00 179.01 177.90 2js5 h LYS 46 N -0.68 0.00 0.38 2.33 6.56 -1.50 -1.10 116.57 122.56 2js5 h LYS 46 Ca -0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2js5 h LYS 46 Cb 0.70 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 2js5 h LYS 46 CO -0.29 0.50 -0.18 1.15 -2.06 0.00 0.00 179.45 178.57 2js5 h THR 47 N 0.00 0.63 -0.36 -0.16 2.02 -0.69 -0.86 112.91 113.49 2js5 h THR 47 Ca -0.01 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2js5 h THR 47 Cb 1.00 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2js5 h THR 47 CO 0.07 0.04 0.05 0.22 0.37 0.00 0.00 175.52 176.27 2js5 h TYR 48 N -0.63 0.64 -0.32 3.16 3.20 -0.27 -2.25 116.97 120.51 2js5 h TYR 48 Ca -0.05 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.74 2js5 h TYR 48 Cb 0.46 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2js5 h TYR 48 CO -0.02 0.66 0.21 0.93 -1.64 0.00 0.00 178.16 178.30 2js5 h GLU 49 N 0.44 0.35 0.19 1.82 4.39 -1.21 0.43 114.58 120.99 2js5 h GLU 49 Ca 0.11 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2js5 h GLU 49 Cb 0.37 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2js5 h GLU 49 CO 0.01 0.23 -0.09 0.00 -1.16 0.00 0.00 179.01 178.00 2js5 h ALA 50 N 1.81 -0.25 -0.96 3.43 0.00 -0.80 -1.10 119.26 121.39 2js5 h ALA 50 Ca 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2js5 h ALA 50 Cb 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2js5 h ALA 50 CO -0.03 -0.47 0.64 1.88 0.00 0.00 0.00 179.25 181.27 2js5 h TYR 51 N -0.59 1.20 0.46 0.00 0.05 -0.89 0.95 116.97 118.15 2js5 h TYR 51 Ca -0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2js5 h TYR 51 Cb 0.44 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2js5 h TYR 51 CO 0.03 0.75 -0.31 -0.09 -1.05 0.00 0.00 178.16 177.49 2js5 h ARG 52 N 1.29 -0.72 -0.50 4.88 2.43 -0.08 0.39 114.38 122.07 2js5 h ARG 52 Ca 0.36 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.52 2js5 h ARG 52 Cb -0.13 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2js5 h ARG 52 CO -0.08 -0.48 0.09 0.37 -1.51 0.00 0.00 179.97 178.36 2js5 h GLN 53 N -0.75 0.78 -0.14 0.20 5.75 -0.98 0.26 115.11 120.23 2js5 h GLN 53 Ca -0.05 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 2js5 h GLN 53 Cb 0.62 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2js5 h GLN 53 CO 0.03 0.73 0.06 1.25 -2.65 0.00 0.00 178.83 178.25 2js5 h LEU 54 N 0.75 0.20 -0.75 -2.39 6.46 -0.52 0.12 115.31 119.18 2js5 h LEU 54 Ca 0.16 -0.16 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 2js5 h LEU 54 Cb 0.32 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2js5 h LEU 54 CO 0.00 0.30 -0.59 -0.78 -0.62 0.00 0.00 178.44 176.76 2js5 h ASP 55 N 0.08 0.12 -0.55 1.25 3.58 0.13 0.59 116.42 121.63 2js5 h ASP 55 Ca 0.05 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 2js5 h ASP 55 Cb 0.17 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2js5 h ASP 55 CO -0.00 0.69 0.08 -0.33 -2.88 0.00 0.00 179.24 176.79 2js5 h GLU 56 N 0.08 0.91 -0.33 0.28 4.39 -0.33 0.36 114.58 119.94 2js5 h GLU 56 Ca -0.01 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.30 2js5 h GLU 56 Cb 1.07 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2js5 h GLU 56 CO 0.08 0.88 -0.38 0.35 -1.16 0.00 0.00 179.01 178.78 2js5 h PHE 57 N 0.80 0.95 -0.47 4.33 3.57 -0.43 -1.24 116.94 124.45 2js5 h PHE 57 Ca 0.16 -0.28 0.04 0.00 3.53 0.00 0.00 57.97 61.43 2js5 h PHE 57 Cb 0.42 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2js5 h PHE 57 CO 0.03 1.05 0.22 -0.09 -2.23 0.00 0.00 178.31 177.30 2js5 h ARG 58 N 0.65 0.43 -0.15 1.11 2.43 0.49 0.23 114.38 119.58 2js5 h ARG 58 Ca 0.06 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2js5 h ARG 58 Cb 0.94 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2js5 h ARG 58 CO 0.09 0.29 0.06 -0.22 -1.51 0.00 0.00 179.97 178.67 2js5 h LYS 59 N 0.44 0.13 -0.46 0.20 3.64 -0.15 -0.35 116.57 120.03 2js5 h LYS 59 Ca 0.21 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2js5 h LYS 59 Cb 0.13 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2js5 h LYS 59 CO -0.16 0.09 0.28 1.03 -2.27 0.00 0.00 179.45 178.42 2js5 h SER 60 N 0.14 0.56 0.72 4.20 0.87 -0.51 -2.33 113.55 117.20 2js5 h SER 60 Ca 0.06 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2js5 h SER 60 Cb 0.03 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2js5 h SER 60 CO -0.06 0.45 -0.62 0.00 -0.53 0.00 0.00 176.83 176.07 2js5 h THR 61 N 0.62 1.38 -0.70 2.23 1.03 -0.51 -3.04 112.91 113.91 2js5 h THR 61 Ca 0.17 -2.19 -0.01 0.00 -0.01 0.00 0.00 66.41 64.37 2js5 h THR 61 Cb -0.00 2.20 -0.03 0.00 -1.07 0.00 0.00 68.15 69.25 2js5 h THR 61 CO -0.03 0.61 0.41 0.00 -0.01 0.00 0.00 175.52 176.50 2js5 h ALA 62 N 1.38 0.89 0.00 0.00 0.00 -0.53 0.38 119.26 121.37 2js5 h ALA 62 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2js5 h ALA 62 Cb 1.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2js5 h ALA 62 CO 0.08 0.38 -0.05 0.66 0.00 0.00 0.00 179.25 180.32 2js5 h SER 63 N 0.95 0.00 0.48 0.00 4.64 -1.39 -2.53 113.55 115.70 2js5 h SER 63 Ca 0.25 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.27 2js5 h SER 63 Cb -0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2js5 h SER 63 CO -0.04 0.05 -1.70 -0.07 -0.87 0.00 0.00 176.83 174.19 2js5 h LEU 64 N 0.00 0.05 -0.80 5.97 -0.00 -1.15 -3.35 115.31 116.03 2js5 h LEU 64 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2js5 h LEU 64 Cb 0.57 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 2js5 h LEU 64 CO 0.01 1.09 0.00 -0.33 -0.00 0.00 0.00 178.44 179.21 2js5 h GLU 65 N 0.01 0.00 -5.57 1.13 5.08 -0.12 -3.46 114.58 111.66 2js5 h GLU 65 Ca -0.28 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.72 2js5 h GLU 65 Cb 2.00 0.00 0.14 0.00 0.50 0.00 0.00 28.75 31.40 2js5 h GLU 65 CO 0.08 0.00 -0.68 1.58 -1.00 0.00 0.00 179.01 179.00 2js5 n HIS 66 N -2.42 -2.53 0.30 4.33 -0.00 -1.19 -4.88 115.22 108.84 2js5 n HIS 66 Ca 0.02 0.94 0.18 0.00 -0.00 0.00 0.00 57.72 58.86 2js5 n HIS 66 Cb 0.26 -4.89 0.97 0.00 -0.00 0.00 0.00 29.99 26.34 2js5 n HIS 66 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2js5 h HIS 67 N -2.32 0.00 -4.58 1.57 2.76 -1.77 -3.47 115.15 107.34 2js5 h HIS 67 Ca -0.55 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.62 2js5 h HIS 67 Cb 1.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.30 2js5 h HIS 67 CO 0.46 0.03 -0.64 1.58 -1.30 0.00 0.00 177.93 178.05 2js5 n HIS 68 N -3.41 -2.84 -1.24 5.26 -0.00 -1.26 -4.88 115.22 106.85 2js5 n HIS 68 Ca -0.02 1.23 0.00 0.00 -0.00 0.00 0.00 57.72 58.93 2js5 n HIS 68 Cb 0.14 -3.35 0.00 0.00 -0.00 0.00 0.00 29.99 26.78 2js5 n HIS 68 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2js5 n HIS 69 N 0.31 -3.34 -2.77 1.57 8.25 -1.26 -4.80 115.22 113.18 2js5 n HIS 69 Ca 0.02 1.76 -0.42 0.00 -0.26 0.00 0.00 57.72 58.82 2js5 n HIS 69 Cb 0.08 -2.95 -0.04 0.00 1.12 0.00 0.00 29.99 28.20 2js5 n HIS 69 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2js5 s HIS 70 N -2.52 2.60 0.00 4.41 -0.00 -1.26 -5.11 115.29 113.40 2js5 s HIS 70 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 55.06 54.74 2js5 s HIS 70 Cb 0.00 -4.34 0.00 0.00 -0.00 0.00 0.00 32.58 28.24 2js5 s HIS 70 CO 0.00 -1.70 0.00 -2.39 -0.00 0.00 0.00 174.74 170.65