#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 0.71 -3.89 7.83 7.64 -1.26 -5.00 113.62 119.66 2js5 n SER 2 Ca 0.00 -0.85 -0.13 0.00 1.01 0.00 0.00 58.87 58.89 2js5 n SER 2 Cb 0.00 0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 63.68 2js5 n SER 2 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2js5 s GLU 3 N -1.11 0.12 -0.18 1.43 -6.30 -1.26 -5.13 118.70 106.27 2js5 s GLU 3 Ca 0.04 -0.03 -0.04 0.00 -2.50 0.00 0.00 54.97 52.43 2js5 s GLU 3 Cb 0.04 -0.13 0.08 0.00 0.00 0.00 0.00 34.13 34.12 2js5 s GLU 3 CO 0.16 0.01 0.20 0.20 0.02 0.00 0.00 175.26 175.86 2js5 s GLY 4 N 0.06 0.03 0.22 -1.50 0.00 -1.26 -5.03 107.32 99.84 2js5 s GLY 4 Ca -0.00 0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.99 2js5 s GLY 4 CO -0.00 2.04 1.59 0.00 0.00 0.00 0.00 173.10 176.73 2js5 h ALA 5 N 8.33 0.84 0.24 3.20 0.00 -2.00 -1.87 119.26 128.00 2js5 h ALA 5 Ca -0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2js5 h ALA 5 Cb 1.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2js5 h ALA 5 CO 0.25 0.65 -0.12 0.93 0.00 0.00 0.00 179.25 180.96 2js5 h GLU 6 N 0.47 -0.31 -0.79 0.00 5.08 -1.98 0.44 114.58 117.49 2js5 h GLU 6 Ca 0.04 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2js5 h GLU 6 Cb 0.91 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2js5 h GLU 6 CO 0.08 -0.15 0.39 1.49 -1.00 0.00 0.00 179.01 179.82 2js5 h GLU 7 N -0.40 1.12 -0.01 2.33 4.81 -1.98 0.54 114.58 120.99 2js5 h GLU 7 Ca -0.03 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2js5 h GLU 7 Cb 0.30 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2js5 h GLU 7 CO 0.05 0.85 0.00 1.25 -0.73 0.00 0.00 179.01 180.44 2js5 h LEU 8 N 1.11 0.01 -0.21 1.64 6.46 -1.02 0.48 115.31 123.78 2js5 h LEU 8 Ca 0.27 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2js5 h LEU 8 Cb 0.10 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2js5 h LEU 8 CO -0.04 0.04 0.14 0.50 -0.62 0.00 0.00 178.44 178.46 2js5 h LYS 9 N -0.03 0.28 -0.89 1.25 3.64 0.23 0.13 116.57 121.18 2js5 h LYS 9 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2js5 h LYS 9 Cb 0.04 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2js5 h LYS 9 CO -0.00 0.20 0.54 0.00 -2.27 0.00 0.00 179.45 177.91 2js5 h ALA 10 N 1.07 1.13 0.19 5.00 0.00 -0.76 0.38 119.26 126.27 2js5 h ALA 10 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2js5 h ALA 10 Cb -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2js5 h ALA 10 CO -0.02 0.59 -0.09 -0.22 0.00 0.00 0.00 179.25 179.51 2js5 h LYS 11 N 1.22 -0.25 -0.92 0.00 1.63 -0.52 -1.29 116.57 116.44 2js5 h LYS 11 Ca 0.32 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 2js5 h LYS 11 Cb -0.05 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2js5 h LYS 11 CO -0.06 0.04 0.58 1.25 -3.45 0.00 0.00 179.45 177.81 2js5 h LEU 12 N -0.54 1.08 -0.23 5.20 5.85 -0.55 -1.18 115.31 124.95 2js5 h LEU 12 Ca -0.03 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2js5 h LEU 12 Cb 0.40 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2js5 h LEU 12 CO 0.04 0.81 0.13 0.50 -0.34 0.00 0.00 178.44 179.59 2js5 h LYS 13 N 1.26 0.27 -0.50 1.25 3.64 -0.16 0.41 116.57 122.73 2js5 h LYS 13 Ca 0.33 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2js5 h LYS 13 Cb -0.09 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2js5 h LYS 13 CO -0.07 0.18 0.26 -0.22 -2.27 0.00 0.00 179.45 177.34 2js5 h LYS 14 N 0.28 0.71 -0.42 1.90 3.64 -0.73 0.40 116.57 122.34 2js5 h LYS 14 Ca 0.09 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2js5 h LYS 14 Cb -0.01 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2js5 h LYS 14 CO -0.04 0.56 0.14 -0.07 -2.27 0.00 0.00 179.45 177.78 2js5 h LEU 15 N 0.67 0.61 -0.17 5.20 3.38 -1.00 -1.35 115.31 122.65 2js5 h LEU 15 Ca 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2js5 h LEU 15 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2js5 h LEU 15 CO -0.03 0.65 0.08 -1.13 0.09 0.00 0.00 178.44 178.10 2js5 h ASN 16 N 0.54 0.23 -0.56 -0.43 -0.73 0.25 -0.73 115.58 114.16 2js5 h ASN 16 Ca 0.14 -0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 2js5 h ASN 16 Cb 0.25 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 2js5 h ASN 16 CO -0.01 0.31 0.27 0.00 -0.37 0.00 0.00 177.43 177.63 2js5 h ALA 17 N 0.93 0.72 -0.45 1.57 0.00 -0.17 0.52 119.26 122.38 2js5 h ALA 17 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2js5 h ALA 17 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2js5 h ALA 17 CO -0.01 0.28 0.19 0.37 0.00 0.00 0.00 179.25 180.09 2js5 h GLN 18 N 0.75 0.67 -0.57 0.00 4.15 -1.11 0.00 115.11 119.00 2js5 h GLN 18 Ca 0.19 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2js5 h GLN 18 Cb 0.12 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 2js5 h GLN 18 CO -0.02 0.60 0.26 0.00 -1.93 0.00 0.00 178.83 177.74 2js5 h ALA 19 N 1.04 0.73 -0.20 3.38 0.00 -0.85 -1.05 119.26 122.31 2js5 h ALA 19 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2js5 h ALA 19 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2js5 h ALA 19 CO -0.01 0.30 -0.14 1.15 0.00 0.00 0.00 179.25 180.55 2js5 h THR 20 N 0.77 1.20 -0.25 0.00 2.02 -0.63 -1.33 112.91 114.70 2js5 h THR 20 Ca 0.19 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2js5 h THR 20 Cb 0.13 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2js5 h THR 20 CO -0.02 0.29 -0.04 0.00 0.37 0.00 0.00 175.52 176.11 2js5 h ALA 21 N 1.55 0.34 0.00 6.16 0.00 -0.48 -2.81 119.26 124.02 2js5 h ALA 21 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2js5 h ALA 21 Cb 0.43 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2js5 h ALA 21 CO 0.03 0.12 -0.07 -0.07 0.00 0.00 0.00 179.25 179.25 2js5 h LEU 22 N 0.22 0.00 -0.06 0.00 -0.00 -0.80 -2.06 115.31 112.62 2js5 h LEU 22 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.98 2js5 h LEU 22 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.11 2js5 h LEU 22 CO 0.02 0.07 -0.17 0.50 -0.00 0.00 0.00 178.44 178.86 2js5 h LYS 23 N 0.00 -0.24 -0.00 1.13 3.64 -0.98 0.28 116.57 120.39 2js5 h LYS 23 Ca -0.00 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 2js5 h LYS 23 Cb 0.14 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2js5 h LYS 23 CO 0.01 -0.16 -0.77 0.00 -2.27 0.00 0.00 179.45 176.26 2js5 h MET 24 N -0.25 0.04 -0.31 1.90 -0.00 -1.45 -2.25 114.93 112.60 2js5 h MET 24 Ca 0.07 -0.04 -0.10 0.00 -0.00 0.00 0.00 59.70 59.64 2js5 h MET 24 Cb 0.35 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.96 2js5 h MET 24 CO -0.20 0.79 -0.18 -0.44 -0.00 0.00 0.00 176.91 176.88 2js5 h ASP 25 N 0.02 0.70 -0.84 -0.10 3.32 -1.09 -1.35 116.42 117.07 2js5 h ASP 25 Ca -0.01 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 2js5 h ASP 25 Cb 1.36 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 2js5 h ASP 25 CO 0.10 0.96 0.40 0.25 -1.72 0.00 0.00 179.24 179.24 2js5 h LEU 26 N 0.43 1.11 -0.38 1.55 5.85 -0.43 -0.24 115.31 123.20 2js5 h LEU 26 Ca 0.07 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2js5 h LEU 26 Cb 0.71 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2js5 h LEU 26 CO 0.05 0.93 0.18 -0.74 -0.34 0.00 0.00 178.44 178.52 2js5 h HIS 27 N 1.20 0.33 -0.22 1.25 2.76 -1.21 0.06 115.15 119.32 2js5 h HIS 27 Ca 0.29 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.36 2js5 h HIS 27 Cb 0.12 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2js5 h HIS 27 CO 0.02 0.17 -0.36 0.22 -1.30 0.00 0.00 177.93 176.67 2js5 h ASP 28 N 0.37 0.49 -0.02 3.26 3.58 -0.84 -1.19 116.42 122.06 2js5 h ASP 28 Ca 0.16 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2js5 h ASP 28 Cb 0.08 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 2js5 h ASP 28 CO -0.12 0.81 0.00 0.25 -2.88 0.00 0.00 179.24 177.30 2js5 h LEU 29 N 0.40 0.03 -1.90 2.28 5.85 -0.64 -2.41 115.31 118.92 2js5 h LEU 29 Ca 0.04 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2js5 h LEU 29 Cb 0.81 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2js5 h LEU 29 CO 0.07 0.24 -0.12 0.00 -0.34 0.00 0.00 178.44 178.29 2js5 h ALA 30 N 0.78 1.32 0.00 1.25 0.00 -0.89 -1.54 119.26 120.19 2js5 h ALA 30 Ca 0.01 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2js5 h ALA 30 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2js5 h ALA 30 CO 0.00 0.15 -0.49 1.49 0.00 0.00 0.00 179.25 180.41 2js5 h GLU 31 N 0.00 0.00 -0.84 0.00 4.57 -0.87 -3.04 114.58 114.39 2js5 h GLU 31 Ca -0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 2js5 h GLU 31 Cb 0.33 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 28.76 2js5 h GLU 31 CO 0.02 0.49 0.34 -3.47 -1.18 0.00 0.00 179.01 175.20 2js5 n ASP 32 N -3.69 4.32 -3.92 1.04 2.03 -0.58 -5.00 116.55 110.75 2js5 n ASP 32 Ca -0.01 -3.17 -0.26 0.00 0.52 0.00 0.00 54.79 51.87 2js5 n ASP 32 Cb 0.55 -0.74 0.11 0.00 -0.72 0.00 0.00 41.12 40.32 2js5 n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2js5 n LEU 33 N -0.32 -2.14 -0.03 -2.67 4.77 -1.15 -1.04 117.00 114.41 2js5 n LEU 33 Ca 0.41 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2js5 n LEU 33 Cb 1.36 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2js5 n LEU 33 CO 0.44 -2.87 0.00 -2.65 -1.33 0.00 0.00 177.39 170.98 2js5 n PRO 34 N -0.38 -0.03 -4.04 3.23 -0.02 -1.26 -4.89 135.00 127.60 2js5 n PRO 34 Ca 0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.39 2js5 n PRO 34 Cb 0.50 -0.11 -0.11 0.00 -0.02 0.00 0.00 33.50 33.76 2js5 n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2js5 s THR 35 N -0.03 0.38 -0.56 3.45 2.01 -0.21 -4.83 115.64 115.85 2js5 s THR 35 Ca 0.00 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 60.87 2js5 s THR 35 Cb 0.00 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.88 2js5 s THR 35 CO 0.00 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.04 2js5 n GLY 36 N 1.30 0.55 0.33 4.40 0.00 -1.26 -4.75 105.19 105.76 2js5 n GLY 36 Ca -0.22 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2js5 n GLY 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2js5 h TRP 37 N 0.00 0.23 -0.10 1.61 2.91 -1.88 0.11 115.95 118.83 2js5 h TRP 37 Ca -0.11 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 2js5 h TRP 37 Cb 1.00 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.57 2js5 h TRP 37 CO 0.56 0.12 0.06 -0.97 -1.03 0.00 0.00 178.44 177.18 2js5 h ASN 38 N 0.23 0.12 0.79 2.65 -1.24 -2.00 -1.87 115.58 114.26 2js5 h ASN 38 Ca 0.18 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2js5 h ASN 38 Cb 0.43 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2js5 h ASN 38 CO -0.03 0.10 -0.11 0.54 -1.29 0.00 0.00 177.43 176.64 2js5 n ARG 39 N -4.51 0.12 -0.10 6.67 1.74 0.38 -4.04 116.66 116.91 2js5 n ARG 39 Ca -0.01 -0.02 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 2js5 n ARG 39 Cb 0.09 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 2js5 n ARG 39 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2js5 h ILE 40 N 0.06 0.71 0.00 0.55 2.04 -1.32 -1.79 117.51 117.76 2js5 h ILE 40 Ca 0.00 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2js5 h ILE 40 Cb 0.46 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2js5 h ILE 40 CO 0.00 0.01 -0.16 0.24 0.00 0.00 0.00 178.15 178.24 2js5 h MET 41 N 0.06 0.00 0.17 2.37 2.86 -1.77 -0.57 114.93 118.05 2js5 h MET 41 Ca 0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2js5 h MET 41 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2js5 h MET 41 CO -0.31 0.16 -0.08 1.49 1.06 0.00 0.00 176.91 179.23 2js5 h GLU 42 N 0.00 -0.22 -0.87 1.72 4.81 -1.60 -2.86 114.58 115.56 2js5 h GLU 42 Ca -0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2js5 h GLU 42 Cb 0.33 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2js5 h GLU 42 CO 0.02 -0.15 0.57 0.28 -0.73 0.00 0.00 179.01 179.00 2js5 h VAL 43 N -1.02 1.19 -0.57 0.32 2.07 -1.34 -2.12 116.25 114.78 2js5 h VAL 43 Ca -0.02 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2js5 h VAL 43 Cb 0.18 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2js5 h VAL 43 CO 0.04 0.21 0.08 0.00 0.02 0.00 0.00 177.57 177.92 2js5 h ALA 44 N 1.34 0.76 -0.24 1.67 0.00 -1.24 -1.16 119.26 120.38 2js5 h ALA 44 Ca 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2js5 h ALA 44 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2js5 h ALA 44 CO -0.09 0.52 0.09 1.49 0.00 0.00 0.00 179.25 181.26 2js5 h GLU 45 N 0.85 0.37 -0.70 0.00 4.81 -1.22 -0.49 114.58 118.19 2js5 h GLU 45 Ca 0.17 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2js5 h GLU 45 Cb 0.43 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2js5 h GLU 45 CO 0.01 0.42 0.30 0.87 -0.73 0.00 0.00 179.01 179.88 2js5 h LYS 46 N 0.23 1.04 -0.45 1.92 1.57 -1.29 0.48 116.57 120.08 2js5 h LYS 46 Ca 0.08 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2js5 h LYS 46 Cb 0.20 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2js5 h LYS 46 CO -0.01 0.85 0.25 1.15 -0.57 0.00 0.00 179.45 181.12 2js5 h THR 47 N 1.00 1.16 0.15 -0.16 2.02 -0.99 -0.39 112.91 115.70 2js5 h THR 47 Ca 0.24 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2js5 h THR 47 Cb 0.18 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2js5 h THR 47 CO -0.02 0.16 -0.07 0.22 0.37 0.00 0.00 175.52 176.18 2js5 h TYR 48 N 0.59 -0.19 -0.92 3.16 3.20 -0.77 -2.28 116.97 119.76 2js5 h TYR 48 Ca 0.16 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.08 2js5 h TYR 48 Cb 0.04 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 2js5 h TYR 48 CO -0.02 0.07 0.58 0.93 -1.64 0.00 0.00 178.16 178.08 2js5 h GLU 49 N -0.43 1.04 -0.02 1.82 4.39 -0.83 0.37 114.58 120.92 2js5 h GLU 49 Ca -0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2js5 h GLU 49 Cb 0.34 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2js5 h GLU 49 CO 0.03 0.69 0.01 0.00 -1.16 0.00 0.00 179.01 178.58 2js5 h ALA 50 N 1.42 0.02 -0.19 3.43 0.00 -0.99 0.14 119.26 123.09 2js5 h ALA 50 Ca 0.39 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2js5 h ALA 50 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2js5 h ALA 50 CO -0.17 -0.37 -0.40 1.88 0.00 0.00 0.00 179.25 180.19 2js5 h TYR 51 N -0.17 0.52 0.55 0.00 0.05 -1.11 0.21 116.97 117.02 2js5 h TYR 51 Ca 0.01 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 2js5 h TYR 51 Cb 0.20 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.84 2js5 h TYR 51 CO -0.01 0.78 -0.26 -0.09 -1.05 0.00 0.00 178.16 177.52 2js5 h ARG 52 N 0.37 -0.71 -0.06 4.88 2.43 -0.11 -0.50 114.38 120.68 2js5 h ARG 52 Ca 0.03 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2js5 h ARG 52 Cb 0.86 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2js5 h ARG 52 CO 0.07 -0.47 -0.21 1.96 -1.51 0.00 0.00 179.97 179.81 2js5 h GLN 53 N -0.75 0.09 0.09 0.20 7.50 -0.65 -1.11 115.11 120.49 2js5 h GLN 53 Ca -0.08 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.05 2js5 h GLN 53 Cb 0.57 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.09 2js5 h GLN 53 CO 0.12 0.31 -0.04 1.25 -1.50 0.00 0.00 178.83 178.97 2js5 h LEU 54 N 0.09 -0.11 -0.77 1.46 6.46 -0.30 0.35 115.31 122.50 2js5 h LEU 54 Ca 0.02 -0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.54 2js5 h LEU 54 Cb 0.43 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2js5 h LEU 54 CO 0.03 0.04 -0.45 -0.78 -0.62 0.00 0.00 178.44 176.66 2js5 h ASP 55 N -0.25 0.40 0.46 1.25 3.58 -0.83 0.15 116.42 121.18 2js5 h ASP 55 Ca -0.01 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 2js5 h ASP 55 Cb 0.21 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2js5 h ASP 55 CO 0.02 0.80 -0.36 -0.33 -2.88 0.00 0.00 179.24 176.49 2js5 h GLU 56 N 0.31 0.00 0.09 0.28 5.08 -1.11 0.43 114.58 119.66 2js5 h GLU 56 Ca 0.02 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.09 2js5 h GLU 56 Cb 0.91 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.19 2js5 h GLU 56 CO 0.08 0.36 -1.20 0.35 -1.00 0.00 0.00 179.01 177.60 2js5 h PHE 57 N 0.00 1.03 -0.06 4.33 3.57 -0.30 -3.05 116.94 122.46 2js5 h PHE 57 Ca -0.00 -0.62 -0.13 0.00 3.53 0.00 0.00 57.97 60.74 2js5 h PHE 57 Cb 0.69 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2js5 h PHE 57 CO 0.00 1.46 -0.56 0.07 -2.23 0.00 0.00 178.31 177.06 2js5 h ARG 58 N 0.30 0.19 -0.63 1.11 0.11 -0.38 -2.52 114.38 112.56 2js5 h ARG 58 Ca -0.18 -0.12 0.01 0.00 0.10 0.00 0.00 59.98 59.80 2js5 h ARG 58 Cb 1.86 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.92 2js5 h ARG 58 CO 0.23 0.70 0.42 0.87 0.10 0.00 0.00 179.97 182.28 2js5 h LYS 59 N 0.15 0.82 0.19 0.08 1.79 -0.21 0.45 116.57 119.84 2js5 h LYS 59 Ca -0.00 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2js5 h LYS 59 Cb 1.03 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2js5 h LYS 59 CO 0.08 0.54 -0.09 1.03 -1.08 0.00 0.00 179.45 179.93 2js5 h SER 60 N 0.84 -0.22 0.30 0.86 0.87 -1.37 -1.17 113.55 113.66 2js5 h SER 60 Ca 0.24 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2js5 h SER 60 Cb -0.08 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2js5 h SER 60 CO -0.06 -0.11 -0.42 0.00 -0.53 0.00 0.00 176.83 175.71 2js5 h THR 61 N -0.31 1.31 -0.29 2.23 1.03 -1.33 -2.23 112.91 113.34 2js5 h THR 61 Ca -0.03 -1.52 -0.12 0.00 -0.01 0.00 0.00 66.41 64.74 2js5 h THR 61 Cb 0.24 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 69.03 2js5 h THR 61 CO 0.04 0.45 -0.30 0.00 -0.01 0.00 0.00 175.52 175.70 2js5 h ALA 62 N 1.43 0.94 -0.38 0.00 0.00 -0.77 0.67 119.26 121.15 2js5 h ALA 62 Ca 0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2js5 h ALA 62 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2js5 h ALA 62 CO 0.06 0.61 0.06 0.77 0.00 0.00 0.00 179.25 180.76 2js5 h SER 63 N 0.51 0.60 0.80 0.00 0.02 -0.77 0.01 113.55 114.72 2js5 h SER 63 Ca 0.06 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 2js5 h SER 63 Cb 0.78 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2js5 h SER 63 CO 0.06 0.71 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.95 2js5 h LEU 64 N 0.47 0.00 -0.04 5.07 -0.00 -1.28 -1.85 115.31 117.68 2js5 h LEU 64 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2js5 h LEU 64 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2js5 h LEU 64 CO 0.01 0.45 0.00 1.21 -0.00 0.00 0.00 178.44 180.10 2js5 n GLU 65 N -3.60 0.09 -2.50 1.13 2.13 0.21 -4.90 120.64 113.21 2js5 n GLU 65 Ca -0.00 0.12 -0.18 0.00 0.66 0.00 0.00 57.16 57.75 2js5 n GLU 65 Cb 0.54 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.64 2js5 n GLU 65 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2js5 n HIS 66 N -1.77 -1.09 -4.18 4.31 -0.00 -0.17 -4.99 115.22 107.34 2js5 n HIS 66 Ca 0.06 0.12 -0.32 0.00 -0.00 0.00 0.00 57.72 57.58 2js5 n HIS 66 Cb 0.34 -3.70 -0.16 0.00 -0.00 0.00 0.00 29.99 26.47 2js5 n HIS 66 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2js5 s HIS 67 N -2.95 2.56 -1.50 1.57 4.02 -0.29 -4.70 115.29 114.01 2js5 s HIS 67 Ca 0.07 -1.46 -0.06 0.00 1.02 0.00 0.00 55.06 54.63 2js5 s HIS 67 Cb -0.03 -1.80 0.02 0.00 -1.02 0.00 0.00 32.58 29.75 2js5 s HIS 67 CO 0.09 -0.73 0.75 0.72 1.02 0.00 0.00 174.74 176.59 2js5 n HIS 68 N 4.57 -2.19 0.12 1.40 8.25 -1.26 -4.49 115.22 121.61 2js5 n HIS 68 Ca -0.20 0.65 0.05 0.00 -0.26 0.00 0.00 57.72 57.96 2js5 n HIS 68 Cb 0.50 -4.49 0.49 0.00 1.12 0.00 0.00 29.99 27.61 2js5 n HIS 68 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2js5 h HIS 69 N -1.70 0.28 -3.45 4.41 2.76 -1.84 -3.39 115.15 112.22 2js5 h HIS 69 Ca -0.54 -0.00 -0.59 0.00 -2.20 0.00 0.00 60.37 57.04 2js5 h HIS 69 Cb 1.36 -0.09 -0.33 0.00 1.55 0.00 0.00 27.41 29.90 2js5 h HIS 69 CO 0.54 0.23 -0.85 -1.58 -1.30 0.00 0.00 177.93 174.97 2js5 s HIS 70 N -5.16 1.97 -1.02 5.26 5.65 -1.26 -4.98 115.29 115.75 2js5 s HIS 70 Ca -0.06 -0.75 0.08 0.00 0.25 0.00 0.00 55.06 54.57 2js5 s HIS 70 Cb 0.17 -1.36 0.06 0.00 -1.18 0.00 0.00 32.58 30.27 2js5 s HIS 70 CO 0.71 -0.32 0.76 1.58 -0.65 0.00 0.00 174.74 176.82