#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2js5 n SER 2 N 0.00 -5.99 -3.57 6.12 2.88 -1.26 -5.02 113.62 106.79 2js5 n SER 2 Ca 0.00 1.03 -0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2js5 n SER 2 Cb 0.00 -3.68 -0.04 0.00 -0.75 0.00 0.00 64.21 59.75 2js5 n SER 2 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2js5 s GLU 3 N -3.77 0.56 0.20 -1.46 2.12 -1.26 -5.17 118.70 109.92 2js5 s GLU 3 Ca 0.00 1.36 0.10 0.00 0.36 0.00 0.00 54.97 56.78 2js5 s GLU 3 Cb 0.00 0.81 -0.04 0.00 0.26 0.00 0.00 34.13 35.16 2js5 s GLU 3 CO 0.00 -0.25 -0.20 0.20 -0.54 0.00 0.00 175.26 174.47 2js5 s GLY 4 N 2.87 1.57 0.53 -1.50 0.00 -1.26 -5.03 107.32 104.50 2js5 s GLY 4 Ca -0.02 -1.62 0.27 0.00 0.00 0.00 0.00 44.72 43.35 2js5 s GLY 4 CO -0.19 -1.67 2.10 0.00 0.00 0.00 0.00 173.10 173.34 2js5 h ALA 5 N 2.99 1.36 0.42 3.20 0.00 -2.02 -2.06 119.26 123.14 2js5 h ALA 5 Ca -0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2js5 h ALA 5 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2js5 h ALA 5 CO 0.53 0.13 -0.20 0.93 0.00 0.00 0.00 179.25 180.63 2js5 h GLU 6 N 0.00 -0.54 -0.83 0.00 5.08 -1.98 0.30 114.58 116.60 2js5 h GLU 6 Ca -0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2js5 h GLU 6 Cb 0.27 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2js5 h GLU 6 CO 0.01 -0.23 0.46 1.49 -1.00 0.00 0.00 179.01 179.74 2js5 h GLU 7 N -0.92 1.15 0.13 2.33 4.57 -1.97 0.87 114.58 120.74 2js5 h GLU 7 Ca -0.06 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2js5 h GLU 7 Cb 0.56 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2js5 h GLU 7 CO 0.09 0.84 -0.06 1.25 -1.18 0.00 0.00 179.01 179.95 2js5 h LEU 8 N 1.16 -0.15 -0.56 1.64 5.85 -1.32 0.11 115.31 122.05 2js5 h LEU 8 Ca 0.29 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 2js5 h LEU 8 Cb 0.02 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2js5 h LEU 8 CO -0.05 -0.08 -0.44 0.50 -0.34 0.00 0.00 178.44 178.03 2js5 h LYS 9 N -0.20 0.65 -0.58 1.25 3.64 -0.12 0.10 116.57 121.31 2js5 h LYS 9 Ca -0.02 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 58.92 2js5 h LYS 9 Cb 0.16 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2js5 h LYS 9 CO 0.03 0.96 0.00 0.00 -2.27 0.00 0.00 179.45 178.17 2js5 h ALA 10 N 0.99 0.78 -0.29 5.00 0.00 -0.74 0.20 119.26 125.20 2js5 h ALA 10 Ca 0.04 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 2js5 h ALA 10 Cb 0.98 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2js5 h ALA 10 CO 0.09 0.62 -0.47 -0.22 0.00 0.00 0.00 179.25 179.26 2js5 h LYS 11 N 0.92 0.83 -0.72 0.00 3.64 -0.81 -1.77 116.57 118.66 2js5 h LYS 11 Ca 0.16 -0.51 0.03 0.00 -1.27 0.00 0.00 60.65 59.07 2js5 h LYS 11 Cb 0.55 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2js5 h LYS 11 CO 0.03 1.14 0.45 1.25 -2.27 0.00 0.00 179.45 180.05 2js5 h LEU 12 N 0.60 0.74 -0.10 5.20 5.85 -0.63 0.59 115.31 127.57 2js5 h LEU 12 Ca 0.02 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2js5 h LEU 12 Cb 1.08 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 2js5 h LEU 12 CO 0.11 0.51 -0.24 0.50 -0.34 0.00 0.00 178.44 178.98 2js5 h LYS 13 N 0.88 -0.31 0.02 1.25 1.63 -0.42 0.30 116.57 119.92 2js5 h LYS 13 Ca 0.29 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.13 2js5 h LYS 13 Cb 0.02 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 2js5 h LYS 13 CO -0.11 -0.21 -0.20 -0.22 -3.45 0.00 0.00 179.45 175.26 2js5 h LYS 14 N -0.32 -0.32 -0.67 1.90 1.63 -0.71 -0.37 116.57 117.71 2js5 h LYS 14 Ca 0.09 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2js5 h LYS 14 Cb 0.46 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 2js5 h LYS 14 CO -0.29 -0.21 0.27 -0.07 -3.45 0.00 0.00 179.45 175.70 2js5 h LEU 15 N -0.33 0.89 -0.20 5.20 -0.00 -0.69 0.69 115.31 120.87 2js5 h LEU 15 Ca 0.05 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 2js5 h LEU 15 Cb 0.40 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 2js5 h LEU 15 CO -0.17 0.79 0.06 -1.13 -0.00 0.00 0.00 178.44 177.99 2js5 h ASN 16 N 0.96 0.29 -0.27 -0.43 -0.73 -0.00 0.12 115.58 115.52 2js5 h ASN 16 Ca 0.23 -0.20 -0.12 0.00 1.87 0.00 0.00 56.30 58.07 2js5 h ASN 16 Cb 0.17 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2js5 h ASN 16 CO -0.02 0.41 -0.27 0.00 -0.37 0.00 0.00 177.43 177.18 2js5 h ALA 17 N 0.89 0.83 -0.24 1.57 0.00 -0.88 -2.77 119.26 118.65 2js5 h ALA 17 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2js5 h ALA 17 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2js5 h ALA 17 CO -0.00 0.64 0.12 0.37 0.00 0.00 0.00 179.25 180.38 2js5 h GLN 18 N 0.66 0.34 -0.82 0.00 4.15 -0.64 -1.62 115.11 117.17 2js5 h GLN 18 Ca 0.08 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.52 2js5 h GLN 18 Cb 0.80 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.36 2js5 h GLN 18 CO 0.07 0.34 0.49 0.00 -1.93 0.00 0.00 178.83 177.80 2js5 h ALA 19 N 0.98 1.14 -0.68 3.38 0.00 -0.68 -0.77 119.26 122.64 2js5 h ALA 19 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2js5 h ALA 19 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2js5 h ALA 19 CO -0.01 0.19 0.21 1.15 0.00 0.00 0.00 179.25 180.78 2js5 h THR 20 N 0.87 1.25 -0.52 0.00 2.02 -1.24 0.25 112.91 115.55 2js5 h THR 20 Ca 0.37 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2js5 h THR 20 Cb 0.24 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2js5 h THR 20 CO -0.20 0.34 0.18 0.00 0.37 0.00 0.00 175.52 176.21 2js5 h ALA 21 N 1.21 1.34 0.00 6.16 0.00 -0.19 -1.50 119.26 126.28 2js5 h ALA 21 Ca 0.22 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2js5 h ALA 21 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2js5 h ALA 21 CO -0.01 0.48 -1.04 -0.07 0.00 0.00 0.00 179.25 178.61 2js5 h LEU 22 N 0.74 0.00 -0.52 0.00 -0.00 -0.90 -2.78 115.31 111.86 2js5 h LEU 22 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.03 2js5 h LEU 22 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 2js5 h LEU 22 CO -0.01 0.90 0.21 0.50 -0.00 0.00 0.00 178.44 180.04 2js5 h LYS 23 N 0.00 0.77 0.00 1.13 3.11 0.11 0.19 116.57 121.87 2js5 h LYS 23 Ca -0.06 -0.13 -0.10 0.00 -2.81 0.00 0.00 60.65 57.55 2js5 h LYS 23 Cb 1.73 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.82 2js5 h LYS 23 CO 0.11 0.67 -0.48 0.00 -2.81 0.00 0.00 179.45 176.94 2js5 h MET 24 N 0.69 0.00 -0.03 1.90 -0.00 -1.39 -1.02 114.93 115.08 2js5 h MET 24 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.86 2js5 h MET 24 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.78 2js5 h MET 24 CO -0.02 0.48 -0.02 0.22 -0.00 0.00 0.00 176.91 177.57 2js5 h ASP 25 N 0.00 0.07 -0.55 -0.10 3.58 -1.10 -0.76 116.42 117.55 2js5 h ASP 25 Ca -0.00 -0.45 -0.04 0.00 0.42 0.00 0.00 57.03 56.96 2js5 h ASP 25 Cb 1.13 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 2js5 h ASP 25 CO 0.06 0.50 0.17 0.25 -2.88 0.00 0.00 179.24 177.34 2js5 h LEU 26 N -0.36 0.80 -1.08 2.28 5.85 -0.67 -2.17 115.31 119.96 2js5 h LEU 26 Ca 0.01 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2js5 h LEU 26 Cb 0.48 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2js5 h LEU 26 CO 0.01 0.79 0.62 -0.74 -0.34 0.00 0.00 178.44 178.78 2js5 h HIS 27 N 0.76 1.17 -0.20 1.25 2.76 -1.14 0.26 115.15 120.02 2js5 h HIS 27 Ca 0.18 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 2js5 h HIS 27 Cb 0.28 -0.39 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 2js5 h HIS 27 CO 0.02 0.71 -0.29 0.22 -1.30 0.00 0.00 177.93 177.29 2js5 h ASP 28 N 1.24 0.59 0.39 3.26 3.58 -0.93 -2.45 116.42 122.10 2js5 h ASP 28 Ca 0.36 -0.52 -0.14 0.00 0.42 0.00 0.00 57.03 57.15 2js5 h ASP 28 Cb -0.08 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 2js5 h ASP 28 CO -0.09 0.99 -0.58 0.25 -2.88 0.00 0.00 179.24 176.93 2js5 h LEU 29 N 0.20 0.22 -1.26 2.28 5.85 -1.09 0.23 115.31 121.75 2js5 h LEU 29 Ca 0.02 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2js5 h LEU 29 Cb 0.86 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2js5 h LEU 29 CO 0.07 0.75 -0.34 0.00 -0.34 0.00 0.00 178.44 178.58 2js5 h ALA 30 N 1.25 1.24 0.10 1.25 0.00 -0.45 -3.02 119.26 119.63 2js5 h ALA 30 Ca -0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2js5 h ALA 30 Cb 1.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2js5 h ALA 30 CO 0.09 0.43 -1.35 1.49 0.00 0.00 0.00 179.25 179.90 2js5 h GLU 31 N 0.00 0.22 -3.24 0.00 4.22 -1.16 -3.38 114.58 111.24 2js5 h GLU 31 Ca -0.00 -0.38 -0.75 0.00 0.08 0.00 0.00 59.36 58.31 2js5 h GLU 31 Cb 0.69 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 29.95 2js5 h GLU 31 CO 0.04 1.18 2.27 -3.47 -2.18 0.00 0.00 179.01 176.85 2js5 n ASP 32 N -3.97 6.03 -4.87 1.04 2.03 0.79 -4.97 116.55 112.64 2js5 n ASP 32 Ca -0.25 -3.09 -0.25 0.00 0.52 0.00 0.00 54.79 51.73 2js5 n ASP 32 Cb 0.87 -1.45 0.07 0.00 -0.72 0.00 0.00 41.12 39.89 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 -0.61 2.92 0.00 -2.67 1.43 -1.17 -4.45 118.68 114.13 2js5 s LEU 33 Ca 0.45 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 2js5 s LEU 33 Cb 0.13 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2js5 s LEU 33 CO -0.03 -1.60 0.00 -2.65 0.23 0.00 0.00 176.35 172.30 2js5 n PRO 34 N -2.84 0.00 0.00 1.29 -0.02 -1.26 -4.85 135.00 127.32 2js5 n PRO 34 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2js5 n PRO 34 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2js5 n PRO 34 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2js5 n THR 35 N 0.00 0.00 -2.28 3.45 -2.24 -1.26 -4.90 114.28 107.05 2js5 n THR 35 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2js5 n THR 35 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 2js5 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2js5 n GLY 36 N 0.00 2.44 0.12 3.38 0.00 -1.26 -4.88 105.19 104.99 2js5 n GLY 36 Ca 0.00 -1.09 0.10 0.00 0.00 0.00 0.00 46.02 45.03 2js5 n GLY 36 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2js5 n TRP 37 N -0.11 0.63 0.28 1.61 4.27 -1.26 -1.13 117.44 121.73 2js5 n TRP 37 Ca 0.11 0.29 0.17 0.00 -3.89 0.00 0.00 57.50 54.19 2js5 n TRP 37 Cb 0.98 -0.97 0.75 0.00 -1.36 0.00 0.00 31.31 30.71 2js5 n TRP 37 CO 0.00 0.00 0.00 -0.97 -2.29 0.00 0.00 177.69 174.43 2js5 h ASN 38 N 0.00 0.00 -0.32 -0.67 -1.24 -2.01 -2.37 115.58 108.96 2js5 h ASN 38 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2js5 h ASN 38 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2js5 h ASN 38 CO 0.00 0.04 0.00 -1.14 -1.29 0.00 0.00 177.43 175.04 2js5 n ARG 39 N -3.18 2.30 -0.19 6.67 0.63 -0.28 -4.35 116.66 118.25 2js5 n ARG 39 Ca -0.00 -1.95 -0.04 0.00 -0.92 0.00 0.00 57.85 54.93 2js5 n ARG 39 Cb 0.28 -1.48 0.06 0.00 0.45 0.00 0.00 32.46 31.77 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 3.87 1.01 -0.80 5.15 2.04 -1.55 -1.72 117.51 125.51 2js5 h ILE 40 Ca 0.00 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2js5 h ILE 40 Cb 0.85 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2js5 h ILE 40 CO 0.00 0.11 0.40 -0.03 0.00 0.00 0.00 178.15 178.63 2js5 h MET 41 N 0.63 1.14 0.51 2.37 4.05 -1.80 0.70 114.93 122.53 2js5 h MET 41 Ca 0.24 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2js5 h MET 41 Cb 0.09 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 2js5 h MET 41 CO -0.13 0.87 -0.24 1.49 0.23 0.00 0.00 176.91 179.13 2js5 h GLU 42 N 1.14 -0.65 -0.85 0.39 4.81 -1.71 -0.75 114.58 116.95 2js5 h GLU 42 Ca 0.28 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2js5 h GLU 42 Cb 0.10 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2js5 h GLU 42 CO -0.04 -0.40 0.49 0.28 -0.73 0.00 0.00 179.01 178.62 2js5 h VAL 43 N -0.75 1.24 -0.30 0.32 2.07 -1.07 0.25 116.25 118.00 2js5 h VAL 43 Ca -0.07 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2js5 h VAL 43 Cb 0.55 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2js5 h VAL 43 CO 0.11 0.26 0.20 0.00 0.02 0.00 0.00 177.57 178.16 2js5 h ALA 44 N 1.37 0.38 0.06 1.67 0.00 -0.77 0.16 119.26 122.13 2js5 h ALA 44 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2js5 h ALA 44 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2js5 h ALA 44 CO -0.05 -0.16 -0.03 1.49 0.00 0.00 0.00 179.25 180.50 2js5 h GLU 45 N 0.40 -0.08 -0.17 0.00 4.81 -0.31 -1.99 114.58 117.24 2js5 h GLU 45 Ca 0.11 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2js5 h GLU 45 Cb -0.04 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2js5 h GLU 45 CO -0.03 -0.02 -0.05 0.87 -0.73 0.00 0.00 179.01 179.05 2js5 h LYS 46 N -0.11 -0.01 -0.41 1.92 1.57 -0.32 0.49 116.57 119.70 2js5 h LYS 46 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2js5 h LYS 46 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2js5 h LYS 46 CO 0.01 -0.01 0.07 1.15 -0.57 0.00 0.00 179.45 180.10 2js5 h THR 47 N -0.01 1.24 -0.37 -0.16 2.02 -0.94 -1.18 112.91 113.51 2js5 h THR 47 Ca 0.08 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.27 2js5 h THR 47 Cb 0.14 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2js5 h THR 47 CO -0.18 0.30 -0.25 0.22 0.37 0.00 0.00 175.52 175.98 2js5 h TYR 48 N 0.54 0.96 -0.04 3.16 3.20 -1.17 -1.06 116.97 122.56 2js5 h TYR 48 Ca 0.13 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2js5 h TYR 48 Cb 0.37 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2js5 h TYR 48 CO 0.03 1.03 0.02 1.49 -1.64 0.00 0.00 178.16 179.08 2js5 h GLU 49 N 0.62 0.05 -0.04 1.82 4.81 -0.77 0.42 114.58 121.49 2js5 h GLU 49 Ca 0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2js5 h GLU 49 Cb 0.82 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2js5 h GLU 49 CO 0.07 0.16 0.00 0.00 -0.73 0.00 0.00 179.01 178.51 2js5 h ALA 50 N 0.89 0.05 -0.18 2.92 0.00 -1.22 -2.20 119.26 119.52 2js5 h ALA 50 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2js5 h ALA 50 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2js5 h ALA 50 CO -0.00 -0.29 -0.24 1.88 0.00 0.00 0.00 179.25 180.59 2js5 h TYR 51 N -0.21 0.36 0.05 0.00 0.05 -1.18 0.23 116.97 116.27 2js5 h TYR 51 Ca 0.01 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 2js5 h TYR 51 Cb 0.30 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2js5 h TYR 51 CO 0.02 0.55 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.57 2js5 h ARG 52 N 0.29 -0.07 -0.43 4.88 2.43 -0.85 0.42 114.38 121.06 2js5 h ARG 52 Ca 0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2js5 h ARG 52 Cb 0.59 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2js5 h ARG 52 CO 0.04 0.09 0.06 0.37 -1.51 0.00 0.00 179.97 179.02 2js5 h GLN 53 N -0.22 0.66 0.02 0.20 5.75 -1.07 0.33 115.11 120.79 2js5 h GLN 53 Ca -0.01 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2js5 h GLN 53 Cb 0.19 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2js5 h GLN 53 CO 0.01 0.64 -0.01 1.25 -2.65 0.00 0.00 178.83 178.08 2js5 h LEU 54 N 0.64 -0.02 -0.69 -2.39 6.46 -0.80 0.29 115.31 118.80 2js5 h LEU 54 Ca 0.14 -0.18 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 2js5 h LEU 54 Cb 0.32 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 2js5 h LEU 54 CO 0.01 0.16 0.12 -0.78 -0.62 0.00 0.00 178.44 177.33 2js5 h ASP 55 N -0.21 1.08 -0.47 1.25 1.82 -0.43 0.19 116.42 119.65 2js5 h ASP 55 Ca -0.00 -0.26 -0.07 0.00 -0.39 0.00 0.00 57.03 56.31 2js5 h ASP 55 Cb 0.20 -0.29 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 2js5 h ASP 55 CO 0.00 1.06 0.06 -0.33 -1.61 0.00 0.00 179.24 178.43 2js5 h GLU 56 N 1.06 0.86 -0.19 0.28 4.39 -0.29 0.45 114.58 121.15 2js5 h GLU 56 Ca 0.21 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2js5 h GLU 56 Cb 0.44 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2js5 h GLU 56 CO 0.01 0.82 -0.50 0.35 -1.16 0.00 0.00 179.01 178.53 2js5 h PHE 57 N 0.81 0.64 -0.32 4.33 3.57 0.17 -1.51 116.94 124.63 2js5 h PHE 57 Ca 0.17 -0.21 -0.14 0.00 3.53 0.00 0.00 57.97 61.31 2js5 h PHE 57 Cb 0.40 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2js5 h PHE 57 CO 0.02 0.92 -0.38 -0.09 -2.23 0.00 0.00 178.31 176.55 2js5 h ARG 58 N 0.41 0.76 -0.34 1.11 2.43 -0.31 -1.96 114.38 116.48 2js5 h ARG 58 Ca 0.02 -0.38 0.04 0.00 -0.81 0.00 0.00 59.98 58.84 2js5 h ARG 58 Cb 1.03 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 2js5 h ARG 58 CO 0.09 1.01 0.11 -0.22 -1.51 0.00 0.00 179.97 179.45 2js5 h LYS 59 N 0.62 0.24 -0.27 0.20 3.64 0.28 0.61 116.57 121.90 2js5 h LYS 59 Ca 0.06 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2js5 h LYS 59 Cb 0.93 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2js5 h LYS 59 CO 0.08 0.16 -0.15 0.66 -2.27 0.00 0.00 179.45 177.94 2js5 h SER 60 N 0.25 0.59 -0.60 4.20 4.64 -1.27 -2.90 113.55 118.46 2js5 h SER 60 Ca 0.15 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2js5 h SER 60 Cb 0.13 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2js5 h SER 60 CO -0.16 0.88 0.34 0.74 -0.87 0.00 0.00 176.83 177.76 2js5 h THR 61 N 0.30 1.19 -0.43 2.95 2.02 -1.08 -2.61 112.91 115.26 2js5 h THR 61 Ca 0.06 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2js5 h THR 61 Cb 0.67 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2js5 h THR 61 CO 0.04 0.20 0.28 0.00 0.37 0.00 0.00 175.52 176.41 2js5 h ALA 62 N 1.17 1.69 -0.62 6.16 0.00 0.27 0.58 119.26 128.51 2js5 h ALA 62 Ca 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2js5 h ALA 62 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2js5 h ALA 62 CO -0.04 0.28 0.12 1.03 0.00 0.00 0.00 179.25 180.64 2js5 h SER 63 N 0.58 0.95 0.55 0.00 0.87 -1.26 -0.06 113.55 115.18 2js5 h SER 63 Ca 0.16 -0.20 -0.29 0.00 -1.23 0.00 0.00 61.79 60.22 2js5 h SER 63 Cb -0.07 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.65 2js5 h SER 63 CO -0.03 0.94 -1.36 -0.07 -0.53 0.00 0.00 176.83 175.77 2js5 h LEU 64 N 0.94 0.42 -0.20 2.23 -0.00 -0.92 -3.26 115.31 114.52 2js5 h LEU 64 Ca 0.19 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2js5 h LEU 64 Cb 0.39 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2js5 h LEU 64 CO 0.01 1.40 0.00 -0.08 -0.00 0.00 0.00 178.44 179.76 2js5 h GLU 65 N 0.07 0.00 -5.23 1.13 4.81 0.13 -3.48 114.58 112.02 2js5 h GLU 65 Ca -0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2js5 h GLU 65 Cb 1.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.37 2js5 h GLU 65 CO 0.19 0.00 -0.11 1.58 -0.73 0.00 0.00 179.01 179.94 2js5 n HIS 66 N -2.49 -2.95 -2.88 0.92 -0.00 -0.12 -4.94 115.22 102.77 2js5 n HIS 66 Ca 0.04 1.14 -0.43 0.00 -0.00 0.00 0.00 57.72 58.48 2js5 n HIS 66 Cb 0.41 -3.98 -0.04 0.00 -0.00 0.00 0.00 29.99 26.38 2js5 n HIS 66 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2js5 s HIS 67 N -2.89 2.86 -0.66 1.57 2.46 -0.69 -4.99 115.29 112.95 2js5 s HIS 67 Ca 0.06 0.03 -0.20 0.00 0.47 0.00 0.00 55.06 55.42 2js5 s HIS 67 Cb -0.02 -3.96 0.10 0.00 -0.13 0.00 0.00 32.58 28.58 2js5 s HIS 67 CO 0.72 -1.24 0.82 -1.58 -2.47 0.00 0.00 174.74 170.99 2js5 s HIS 68 N 3.73 2.95 0.27 3.88 5.65 -1.26 -5.01 115.29 125.50 2js5 s HIS 68 Ca 0.30 -0.94 -0.30 0.00 0.25 0.00 0.00 55.06 54.38 2js5 s HIS 68 Cb -0.13 -4.11 -0.10 0.00 -1.18 0.00 0.00 32.58 27.06 2js5 s HIS 68 CO 0.20 -1.40 1.37 -3.38 -0.65 0.00 0.00 174.74 170.88 2js5 s HIS 69 N 2.96 3.07 -0.15 3.88 -3.43 -1.26 -5.00 115.29 115.37 2js5 s HIS 69 Ca 0.17 1.20 0.00 0.00 -0.80 0.00 0.00 55.06 55.63 2js5 s HIS 69 Cb -0.20 -3.73 -0.00 0.00 -1.43 0.00 0.00 32.58 27.22 2js5 s HIS 69 CO 0.05 -2.24 -0.16 -1.58 -2.00 0.00 0.00 174.74 168.81 2js5 s HIS 70 N -0.37 2.77 0.00 0.38 5.04 -1.26 -5.33 115.29 116.52 2js5 s HIS 70 Ca 0.55 -1.01 0.00 0.00 -1.54 0.00 0.00 55.06 53.06 2js5 s HIS 70 Cb -0.40 -1.87 0.00 0.00 0.04 0.00 0.00 32.58 30.34 2js5 s HIS 70 CO 0.46 -0.45 0.00 -2.39 -2.34 0.00 0.00 174.74 170.02