#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 0.38 -4.18 6.12 7.64 -1.26 -4.50 113.62 117.82 2js5 n SER 2 Ca 0.00 -0.29 -0.36 0.00 1.01 0.00 0.00 58.87 59.24 2js5 n SER 2 Cb 0.00 -0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 62.96 2js5 n SER 2 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2js5 s GLU 3 N -2.68 2.38 -0.25 1.43 1.03 -1.26 -5.09 118.70 114.26 2js5 s GLU 3 Ca 0.22 -1.35 -0.10 0.00 0.03 0.00 0.00 54.97 53.78 2js5 s GLU 3 Cb 0.19 -3.29 -0.04 0.00 -0.80 0.00 0.00 34.13 30.19 2js5 s GLU 3 CO 0.53 -0.70 0.14 0.20 -1.33 0.00 0.00 175.26 174.09 2js5 s GLY 4 N 1.36 1.90 0.53 -3.83 0.00 -1.26 -4.94 107.32 101.07 2js5 s GLY 4 Ca -0.02 -1.03 0.34 0.00 0.00 0.00 0.00 44.72 44.01 2js5 s GLY 4 CO -0.01 0.51 2.00 0.00 0.00 0.00 0.00 173.10 175.60 2js5 h ALA 5 N 8.00 1.00 -0.19 3.20 0.00 -1.97 -1.86 119.26 127.43 2js5 h ALA 5 Ca -0.37 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2js5 h ALA 5 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2js5 h ALA 5 CO 0.59 0.00 -0.05 0.93 0.00 0.00 0.00 179.25 180.73 2js5 h GLU 6 N 0.00 0.37 -0.42 0.00 4.39 -1.98 0.37 114.58 117.31 2js5 h GLU 6 Ca 0.00 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 2js5 h GLU 6 Cb 0.42 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2js5 h GLU 6 CO 0.00 0.63 -0.19 1.49 -1.16 0.00 0.00 179.01 179.77 2js5 h GLU 7 N 0.08 0.81 -0.35 2.33 4.81 -1.86 -0.78 114.58 119.62 2js5 h GLU 7 Ca 0.05 -0.32 -0.12 0.00 -0.13 0.00 0.00 59.36 58.84 2js5 h GLU 7 Cb 0.49 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2js5 h GLU 7 CO 0.02 0.94 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.90 2js5 h LEU 8 N 0.71 0.75 0.15 1.64 4.07 -1.27 -0.71 115.31 120.66 2js5 h LEU 8 Ca 0.10 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 2js5 h LEU 8 Cb 0.71 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2js5 h LEU 8 CO 0.05 0.98 -0.07 0.50 -1.08 0.00 0.00 178.44 178.82 2js5 h LYS 9 N 0.63 -0.20 -0.98 1.13 1.63 0.07 0.84 116.57 119.69 2js5 h LYS 9 Ca 0.08 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2js5 h LYS 9 Cb 0.78 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.40 2js5 h LYS 9 CO 0.06 0.05 0.64 0.00 -3.45 0.00 0.00 179.45 176.75 2js5 h ALA 10 N 0.39 1.29 0.31 5.00 0.00 -1.10 0.51 119.26 125.65 2js5 h ALA 10 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2js5 h ALA 10 Cb 0.33 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2js5 h ALA 10 CO 0.03 0.55 -0.15 -0.22 0.00 0.00 0.00 179.25 179.47 2js5 h LYS 11 N 1.26 -0.40 -0.34 0.00 1.63 -0.99 -0.38 116.57 117.35 2js5 h LYS 11 Ca 0.38 0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.16 2js5 h LYS 11 Cb -0.03 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2js5 h LYS 11 CO -0.11 -0.18 -0.02 1.25 -3.45 0.00 0.00 179.45 176.94 2js5 h LEU 12 N -0.55 0.50 -0.20 5.20 5.85 -0.49 0.18 115.31 125.80 2js5 h LEU 12 Ca -0.04 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2js5 h LEU 12 Cb 0.41 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2js5 h LEU 12 CO 0.07 0.59 0.12 0.50 -0.34 0.00 0.00 178.44 179.37 2js5 h LYS 13 N 0.51 0.28 -0.11 1.25 3.64 0.13 0.16 116.57 122.42 2js5 h LYS 13 Ca 0.11 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2js5 h LYS 13 Cb 0.36 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2js5 h LYS 13 CO 0.01 0.25 0.03 -0.22 -2.27 0.00 0.00 179.45 177.25 2js5 h LYS 14 N 0.23 0.18 -0.60 1.90 3.64 -0.49 -2.93 116.57 118.49 2js5 h LYS 14 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2js5 h LYS 14 Cb 0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2js5 h LYS 14 CO -0.01 0.34 0.38 -0.07 -2.27 0.00 0.00 179.45 177.82 2js5 h LEU 15 N -0.01 0.71 -0.64 5.20 3.38 -0.56 -0.90 115.31 122.48 2js5 h LEU 15 Ca 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2js5 h LEU 15 Cb 0.24 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2js5 h LEU 15 CO -0.00 0.53 0.38 -1.13 0.09 0.00 0.00 178.44 178.31 2js5 h ASN 16 N 0.83 0.77 -0.29 -0.43 -0.73 -0.53 0.24 115.58 115.44 2js5 h ASN 16 Ca 0.22 -0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.24 2js5 h ASN 16 Cb -0.05 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.33 2js5 h ASN 16 CO -0.04 0.61 -0.14 0.00 -0.37 0.00 0.00 177.43 177.49 2js5 h ALA 17 N 1.19 0.41 0.07 1.57 0.00 -1.25 -2.36 119.26 118.89 2js5 h ALA 17 Ca 0.23 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2js5 h ALA 17 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2js5 h ALA 17 CO -0.04 0.30 -0.10 1.96 0.00 0.00 0.00 179.25 181.36 2js5 h GLN 18 N 0.36 -0.21 -0.30 0.00 4.20 -0.77 0.14 115.11 118.54 2js5 h GLN 18 Ca 0.07 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2js5 h GLN 18 Cb 0.66 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2js5 h GLN 18 CO 0.04 -0.14 0.06 0.00 -0.67 0.00 0.00 178.83 178.12 2js5 h ALA 19 N 0.69 1.56 -0.02 3.87 0.00 -0.55 -1.46 119.26 123.35 2js5 h ALA 19 Ca 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2js5 h ALA 19 Cb 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2js5 h ALA 19 CO -0.05 0.33 -0.29 1.15 0.00 0.00 0.00 179.25 180.39 2js5 h THR 20 N 0.42 1.50 -0.37 0.00 2.02 -1.07 -2.54 112.91 112.88 2js5 h THR 20 Ca 0.10 -1.88 -0.00 0.00 0.77 0.00 0.00 66.41 65.40 2js5 h THR 20 Cb 0.19 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2js5 h THR 20 CO -0.00 0.52 0.23 0.00 0.37 0.00 0.00 175.52 176.64 2js5 h ALA 21 N 0.31 0.47 -0.57 6.16 0.00 -0.51 -1.17 119.26 123.95 2js5 h ALA 21 Ca -0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2js5 h ALA 21 Cb 1.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2js5 h ALA 21 CO 0.06 -0.04 0.05 -0.07 0.00 0.00 0.00 179.25 179.25 2js5 h LEU 22 N 0.49 0.91 -0.48 0.00 -0.00 -1.38 -0.90 115.31 113.94 2js5 h LEU 22 Ca 0.13 -0.22 0.02 0.00 -0.00 0.00 0.00 57.88 57.81 2js5 h LEU 22 Cb -0.01 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.38 2js5 h LEU 22 CO -0.03 0.94 0.30 0.50 -0.00 0.00 0.00 178.44 180.15 2js5 h LYS 23 N 0.88 0.58 -0.12 1.13 3.64 -0.98 0.18 116.57 121.88 2js5 h LYS 23 Ca 0.17 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2js5 h LYS 23 Cb 0.45 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2js5 h LYS 23 CO 0.02 0.38 -0.00 0.52 -2.27 0.00 0.00 179.45 178.10 2js5 h MET 24 N 0.60 0.21 -0.43 1.90 2.86 -0.94 -1.66 114.93 117.47 2js5 h MET 24 Ca 0.19 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2js5 h MET 24 Cb -0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2js5 h MET 24 CO -0.08 0.46 0.09 0.22 1.06 0.00 0.00 176.91 178.66 2js5 h ASP 25 N -0.06 0.66 -0.15 1.22 3.58 -0.98 0.49 116.42 121.19 2js5 h ASP 25 Ca 0.03 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.24 2js5 h ASP 25 Cb 0.37 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2js5 h ASP 25 CO 0.01 0.74 0.09 0.25 -2.88 0.00 0.00 179.24 177.45 2js5 h LEU 26 N 0.56 0.18 -0.57 2.28 5.85 -0.66 0.16 115.31 123.11 2js5 h LEU 26 Ca 0.13 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2js5 h LEU 26 Cb 0.35 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2js5 h LEU 26 CO 0.01 0.18 0.28 -0.74 -0.34 0.00 0.00 178.44 177.82 2js5 h HIS 27 N 0.16 0.82 -0.43 1.25 2.76 -1.13 0.69 115.15 119.27 2js5 h HIS 27 Ca 0.05 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2js5 h HIS 27 Cb 0.04 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 2js5 h HIS 27 CO -0.05 0.63 0.12 0.22 -1.30 0.00 0.00 177.93 177.54 2js5 h ASP 28 N 0.78 0.65 -0.43 3.26 3.58 -0.67 -1.81 116.42 121.78 2js5 h ASP 28 Ca 0.20 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 2js5 h ASP 28 Cb 0.11 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2js5 h ASP 28 CO -0.03 0.70 0.04 0.25 -2.88 0.00 0.00 179.24 177.32 2js5 h LEU 29 N 0.56 0.77 -1.62 2.28 5.85 -0.44 -2.14 115.31 120.57 2js5 h LEU 29 Ca 0.14 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2js5 h LEU 29 Cb 0.30 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2js5 h LEU 29 CO -0.00 0.82 -0.21 0.00 -0.34 0.00 0.00 178.44 178.71 2js5 h ALA 30 N 1.27 1.35 -0.19 1.25 0.00 -0.54 -1.82 119.26 120.60 2js5 h ALA 30 Ca 0.15 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2js5 h ALA 30 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2js5 h ALA 30 CO 0.01 0.26 -0.50 0.93 0.00 0.00 0.00 179.25 179.95 2js5 h GLU 31 N 0.00 0.51 -2.37 0.00 4.39 -0.67 -3.33 114.58 113.10 2js5 h GLU 31 Ca -0.00 -0.30 -0.68 0.00 0.34 0.00 0.00 59.36 58.72 2js5 h GLU 31 Cb 0.46 0.03 -0.37 0.00 -0.10 0.00 0.00 28.75 28.77 2js5 h GLU 31 CO 0.03 0.89 -0.04 -3.47 -1.16 0.00 0.00 179.01 175.26 2js5 n ASP 32 N -3.97 5.15 -4.02 1.42 2.03 -0.69 -5.06 116.55 111.41 2js5 n ASP 32 Ca -0.03 -3.56 -0.30 0.00 0.52 0.00 0.00 54.79 51.43 2js5 n ASP 32 Cb 0.57 -0.85 0.22 0.00 -0.72 0.00 0.00 41.12 40.35 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 -3.17 1.06 0.00 -2.67 1.43 -1.18 -3.17 118.68 110.99 2js5 s LEU 33 Ca 0.41 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 2js5 s LEU 33 Cb 0.18 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2js5 s LEU 33 CO -0.05 -3.79 0.00 -2.65 0.23 0.00 0.00 176.35 170.10 2js5 n PRO 34 N -4.55 0.00 -4.61 1.29 -0.02 -1.26 -4.89 135.00 120.97 2js5 n PRO 34 Ca 0.12 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.26 2js5 n PRO 34 Cb 0.59 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.95 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 0.00 3.55 0.00 3.45 2.01 -1.19 -4.54 115.64 118.92 2js5 s THR 35 Ca 0.00 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2js5 s THR 35 Cb 0.00 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 70.01 2js5 s THR 35 CO 0.00 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 2js5 n GLY 36 N 3.05 0.21 0.34 4.40 0.00 -1.26 -4.83 105.19 107.10 2js5 n GLY 36 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 0.09 -1.88 0.20 115.95 115.97 2js5 h TRP 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2js5 h TRP 37 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.74 2js5 h TRP 37 CO 0.32 0.00 0.00 -2.95 0.09 0.00 0.00 178.44 175.90 2js5 h ASN 38 N 0.00 0.00 -0.10 0.11 -1.07 -1.94 -2.18 115.58 110.40 2js5 h ASN 38 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.41 2js5 h ASN 38 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 2js5 h ASN 38 CO -0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.43 176.36 2js5 n ARG 39 N -2.59 2.29 -0.28 4.14 0.63 0.71 -4.47 116.66 117.09 2js5 n ARG 39 Ca 0.02 -1.90 0.07 0.00 -0.92 0.00 0.00 57.85 55.12 2js5 n ARG 39 Cb 0.29 -1.47 0.21 0.00 0.45 0.00 0.00 32.46 31.94 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 4.41 0.69 -0.47 5.15 2.04 -1.39 -1.05 117.51 126.88 2js5 h ILE 40 Ca 0.00 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2js5 h ILE 40 Cb 0.94 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2js5 h ILE 40 CO 0.00 0.10 0.19 0.24 0.00 0.00 0.00 178.15 178.68 2js5 h MET 41 N 0.54 0.71 0.09 2.37 2.86 -1.80 0.12 114.93 119.82 2js5 h MET 41 Ca 0.45 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2js5 h MET 41 Cb 0.66 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2js5 h MET 41 CO -0.38 0.64 -0.08 1.49 1.06 0.00 0.00 176.91 179.64 2js5 h GLU 42 N 0.63 -0.17 -0.39 1.72 4.81 -1.55 0.11 114.58 119.74 2js5 h GLU 42 Ca 0.16 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2js5 h GLU 42 Cb 0.19 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2js5 h GLU 42 CO -0.01 -0.11 0.25 0.28 -0.73 0.00 0.00 179.01 178.68 2js5 h VAL 43 N -0.18 1.11 -0.55 0.32 2.07 -1.06 0.61 116.25 118.56 2js5 h VAL 43 Ca 0.00 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2js5 h VAL 43 Cb 0.17 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2js5 h VAL 43 CO -0.02 0.11 0.31 0.00 0.02 0.00 0.00 177.57 177.99 2js5 h ALA 44 N 1.13 0.71 0.81 1.67 0.00 -0.51 0.96 119.26 124.03 2js5 h ALA 44 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2js5 h ALA 44 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2js5 h ALA 44 CO -0.03 -0.00 -0.43 0.93 0.00 0.00 0.00 179.25 179.72 2js5 h GLU 45 N 0.60 -1.10 -0.63 0.00 5.08 -0.35 -1.10 114.58 117.09 2js5 h GLU 45 Ca 0.23 0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 2js5 h GLU 45 Cb 0.08 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2js5 h GLU 45 CO -0.13 -0.73 0.35 0.87 -1.00 0.00 0.00 179.01 178.37 2js5 h LYS 46 N -1.14 0.64 -0.24 2.33 1.57 -0.75 0.22 116.57 119.20 2js5 h LYS 46 Ca -0.11 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2js5 h LYS 46 Cb 0.89 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2js5 h LYS 46 CO 0.16 0.43 0.08 1.15 -0.57 0.00 0.00 179.45 180.69 2js5 h THR 47 N 0.66 1.19 -0.24 -0.16 2.02 -0.83 0.42 112.91 115.97 2js5 h THR 47 Ca 0.28 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2js5 h THR 47 Cb 0.15 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2js5 h THR 47 CO -0.16 0.20 0.11 0.22 0.37 0.00 0.00 175.52 176.25 2js5 h TYR 48 N 0.23 0.36 -0.84 3.16 3.20 -0.74 -2.14 116.97 120.20 2js5 h TYR 48 Ca 0.08 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2js5 h TYR 48 Cb 0.23 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 2js5 h TYR 48 CO 0.00 0.37 0.54 0.93 -1.64 0.00 0.00 178.16 178.36 2js5 h GLU 49 N 0.25 1.03 0.54 1.82 5.08 -0.43 0.16 114.58 123.03 2js5 h GLU 49 Ca 0.08 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2js5 h GLU 49 Cb 0.15 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.17 2js5 h GLU 49 CO -0.01 0.68 -0.26 0.00 -1.00 0.00 0.00 179.01 178.42 2js5 h ALA 50 N 1.35 -0.72 0.00 3.43 0.00 -0.72 0.21 119.26 122.80 2js5 h ALA 50 Ca 0.33 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2js5 h ALA 50 Cb -0.00 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2js5 h ALA 50 CO -0.11 -0.85 -0.22 1.88 0.00 0.00 0.00 179.25 179.94 2js5 h TYR 51 N -0.82 0.00 -0.07 0.00 0.05 -1.19 0.43 116.97 115.36 2js5 h TYR 51 Ca -0.07 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2js5 h TYR 51 Cb 0.60 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 2js5 h TYR 51 CO -0.02 0.22 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.19 2js5 h ARG 52 N 0.00 0.14 -0.57 4.88 9.65 -0.49 -2.29 114.38 125.70 2js5 h ARG 52 Ca -0.00 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2js5 h ARG 52 Cb 0.42 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2js5 h ARG 52 CO 0.03 0.52 0.30 0.37 2.80 0.00 0.00 179.97 183.99 2js5 h GLN 53 N -0.24 0.79 -0.65 0.20 4.15 0.13 0.46 115.11 119.94 2js5 h GLN 53 Ca 0.01 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.38 2js5 h GLN 53 Cb 0.48 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 2js5 h GLN 53 CO 0.01 0.59 0.41 -0.07 -1.93 0.00 0.00 178.83 177.84 2js5 h LEU 54 N 0.79 0.67 -0.33 -2.39 4.07 -0.92 -0.05 115.31 117.17 2js5 h LEU 54 Ca 0.20 -0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.97 2js5 h LEU 54 Cb 0.04 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.64 2js5 h LEU 54 CO -0.03 0.47 -0.65 -0.78 -1.08 0.00 0.00 178.44 176.37 2js5 h ASP 55 N 0.81 0.80 -0.96 -0.43 3.58 -0.52 -1.71 116.42 117.98 2js5 h ASP 55 Ca 0.26 -0.47 0.07 0.00 0.42 0.00 0.00 57.03 57.30 2js5 h ASP 55 Cb 0.01 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 40.76 2js5 h ASP 55 CO -0.10 1.25 0.61 -0.33 -2.88 0.00 0.00 179.24 177.79 2js5 h GLU 56 N 0.51 1.07 -0.56 0.28 4.39 0.05 0.78 114.58 121.10 2js5 h GLU 56 Ca -0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2js5 h GLU 56 Cb 1.24 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 2js5 h GLU 56 CO 0.13 0.71 0.32 0.35 -1.16 0.00 0.00 179.01 179.36 2js5 h PHE 57 N 1.11 0.75 -0.58 4.33 3.57 -0.69 -1.94 116.94 123.48 2js5 h PHE 57 Ca 0.42 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2js5 h PHE 57 Cb 0.18 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2js5 h PHE 57 CO -0.01 0.54 0.36 0.00 -2.23 0.00 0.00 178.31 176.97 2js5 h ARG 58 N 0.75 0.77 -0.42 1.11 2.47 -0.27 0.10 114.38 118.90 2js5 h ARG 58 Ca 0.20 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.89 2js5 h ARG 58 Cb 0.02 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.13 2js5 h ARG 58 CO -0.03 0.54 0.20 0.87 0.56 0.00 0.00 179.97 182.10 2js5 h LYS 59 N 0.78 0.39 0.35 0.04 1.79 -0.69 -1.72 116.57 117.51 2js5 h LYS 59 Ca 0.21 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 2js5 h LYS 59 Cb -0.05 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 2js5 h LYS 59 CO -0.04 0.26 -0.17 0.77 -1.08 0.00 0.00 179.45 179.19 2js5 h SER 60 N 0.40 -0.40 -0.87 0.86 0.02 -0.85 -2.89 113.55 109.83 2js5 h SER 60 Ca 0.18 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2js5 h SER 60 Cb 0.10 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2js5 h SER 60 CO -0.14 -0.07 0.43 0.00 -1.14 0.00 0.00 176.83 175.92 2js5 h THR 61 N -0.75 1.26 -0.55 -2.27 1.03 -0.77 -2.13 112.91 108.72 2js5 h THR 61 Ca -0.05 -0.71 -0.05 0.00 -0.01 0.00 0.00 66.41 65.59 2js5 h THR 61 Cb 0.51 0.13 -0.02 0.00 -1.07 0.00 0.00 68.15 67.69 2js5 h THR 61 CO 0.08 0.31 0.14 0.00 -0.01 0.00 0.00 175.52 176.03 2js5 h ALA 62 N 1.24 0.73 0.00 0.00 0.00 -1.36 0.35 119.26 120.22 2js5 h ALA 62 Ca 0.30 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2js5 h ALA 62 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2js5 h ALA 62 CO -0.04 0.42 -0.51 0.77 0.00 0.00 0.00 179.25 179.89 2js5 h SER 63 N 0.78 0.00 0.32 0.00 0.02 -1.26 -1.38 113.55 112.03 2js5 h SER 63 Ca 0.17 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.80 2js5 h SER 63 Cb 0.34 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2js5 h SER 63 CO 0.00 0.51 -1.80 -0.07 -1.14 0.00 0.00 176.83 174.33 2js5 h LEU 64 N 0.00 0.27 0.00 5.07 -0.00 -1.11 -3.33 115.31 116.20 2js5 h LEU 64 Ca -0.01 -0.54 0.00 0.00 -0.00 0.00 0.00 57.88 57.34 2js5 h LEU 64 Cb 0.91 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 2js5 h LEU 64 CO 0.07 1.48 -0.05 1.21 -0.00 0.00 0.00 178.44 181.15 2js5 n GLU 65 N -3.32 0.03 -2.25 1.13 2.13 0.12 -4.90 120.64 113.58 2js5 n GLU 65 Ca -0.23 0.02 -0.11 0.00 0.66 0.00 0.00 57.16 57.50 2js5 n GLU 65 Cb 1.05 -1.53 -0.00 0.00 0.27 0.00 0.00 31.44 31.22 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 -1.58 -0.56 -3.61 4.31 -0.00 -0.61 -4.99 115.22 108.18 2js5 n HIS 66 Ca 0.07 0.03 -0.40 0.00 -0.00 0.00 0.00 57.72 57.42 2js5 n HIS 66 Cb 0.35 -2.55 -0.09 0.00 -0.00 0.00 0.00 29.99 27.69 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 -2.57 3.42 -1.08 1.57 4.02 -0.65 -5.02 115.29 114.98 2js5 s HIS 67 Ca 0.02 -1.86 -0.22 0.00 1.02 0.00 0.00 55.06 54.01 2js5 s HIS 67 Cb -0.01 -3.27 0.03 0.00 -1.02 0.00 0.00 32.58 28.31 2js5 s HIS 67 CO 0.02 -0.95 1.63 -1.58 1.02 0.00 0.00 174.74 174.89 2js5 s HIS 68 N 1.34 2.43 -0.09 1.40 2.46 -1.26 -4.62 115.29 116.95 2js5 s HIS 68 Ca 0.05 -0.70 -0.01 0.00 0.47 0.00 0.00 55.06 54.87 2js5 s HIS 68 Cb -0.25 -4.56 0.03 0.00 -0.13 0.00 0.00 32.58 27.67 2js5 s HIS 68 CO -0.00 -1.82 -0.05 -1.58 -2.47 0.00 0.00 174.74 168.81 2js5 s HIS 69 N 6.05 1.18 0.56 3.88 5.04 -1.26 -5.13 115.29 125.61 2js5 s HIS 69 Ca 0.53 -0.52 -0.17 0.00 -1.54 0.00 0.00 55.06 53.36 2js5 s HIS 69 Cb -0.00 -1.06 -0.05 0.00 0.04 0.00 0.00 32.58 31.51 2js5 s HIS 69 CO -0.02 -0.43 1.05 -3.38 -2.34 0.00 0.00 174.74 169.61 2js5 s HIS 70 N 1.72 3.02 -0.25 3.88 -3.43 -1.26 -5.00 115.29 113.97 2js5 s HIS 70 Ca 0.04 1.52 0.02 0.00 -0.80 0.00 0.00 55.06 55.84 2js5 s HIS 70 Cb -0.13 -3.01 0.02 0.00 -1.43 0.00 0.00 32.58 28.03 2js5 s HIS 70 CO -0.06 -1.00 0.56 1.58 -2.00 0.00 0.00 174.74 173.82