#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jj2 h VAL 2 N 0.00 0.00 -3.59 1.08 2.07 -2.03 -3.30 116.25 110.48 1jj2 h VAL 2 Ca 0.00 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.90 1jj2 h VAL 2 Cb 0.00 0.40 -0.39 0.00 -1.52 0.00 0.00 31.29 29.78 1jj2 h VAL 2 CO 0.00 0.00 -0.77 -0.22 0.02 0.00 0.00 177.57 176.60 1jj2 s LEU 3 N -5.16 3.05 0.46 2.57 2.96 -1.26 -5.13 118.68 116.18 1jj2 s LEU 3 Ca -0.02 -1.48 -0.04 0.00 -0.22 0.00 0.00 54.13 52.37 1jj2 s LEU 3 Cb 0.05 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1jj2 s LEU 3 CO 0.16 -0.29 0.74 -1.00 -1.32 0.00 0.00 176.35 174.64 1jj2 s HIS 4 N 1.30 3.50 0.25 5.38 3.76 -1.25 -5.00 115.29 123.23 1jj2 s HIS 4 Ca 0.00 0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 55.51 1jj2 s HIS 4 Cb -0.19 -2.25 0.29 0.00 1.11 0.00 0.00 32.58 31.54 1jj2 s HIS 4 CO -0.10 -0.25 1.89 0.28 -0.85 0.00 0.00 174.74 175.72 1jj2 h VAL 5 N 0.31 1.16 -0.34 -0.90 2.07 -2.00 -2.41 116.25 114.15 1jj2 h VAL 5 Ca -0.47 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1jj2 h VAL 5 Cb 1.22 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1jj2 h VAL 5 CO 0.61 0.21 0.19 1.56 0.02 0.00 0.00 177.57 180.16 1jj2 h GLN 6 N 1.18 0.37 0.00 1.57 4.20 -1.99 -1.71 115.11 118.73 1jj2 h GLN 6 Ca 0.37 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 1jj2 h GLN 6 Cb 0.00 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1jj2 h GLN 6 CO -0.12 0.25 -0.05 0.93 -0.67 0.00 0.00 178.83 179.16 1jj2 h GLU 7 N 0.38 0.00 -0.01 1.46 5.08 -1.86 -0.18 114.58 119.46 1jj2 h GLU 7 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.26 1jj2 h GLU 7 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1jj2 h GLU 7 CO -0.07 0.05 -0.96 0.82 -1.00 0.00 0.00 179.01 177.85 1jj2 h ILE 8 N 0.00 1.36 0.00 3.13 2.04 -0.91 -3.13 117.51 120.00 1jj2 h ILE 8 Ca -0.00 -2.36 -0.07 0.00 1.00 0.00 0.00 64.86 63.43 1jj2 h ILE 8 Cb 0.09 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1jj2 h ILE 8 CO 0.01 0.71 -0.31 0.03 0.00 0.00 0.00 178.15 178.59 1jj2 h ARG 9 N 0.29 0.00 -0.03 2.37 3.08 -0.57 -2.78 114.38 116.74 1jj2 h ARG 9 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1jj2 h ARG 9 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1jj2 h ARG 9 CO 0.17 0.31 0.00 -0.25 -1.07 0.00 0.00 179.97 179.14 1jj2 n ASP 10 N -3.32 0.35 -4.92 7.04 8.00 -0.15 -4.80 116.55 118.75 1jj2 n ASP 10 Ca 0.01 -1.39 -0.27 0.00 0.71 0.00 0.00 54.79 53.85 1jj2 n ASP 10 Cb 0.55 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1jj2 n ASP 10 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1jj2 s MET 11 N -1.97 3.55 0.44 -1.24 -1.94 -1.05 -5.06 119.30 112.04 1jj2 s MET 11 Ca 0.33 -0.22 -0.08 0.00 -1.71 0.00 0.00 55.69 54.01 1jj2 s MET 11 Cb 0.16 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 34.21 1jj2 s MET 11 CO 0.26 0.28 0.78 -0.08 -0.01 0.00 0.00 175.02 176.25 1jj2 s THR 12 N -2.04 4.85 0.42 2.05 -1.32 -1.26 -4.87 115.64 113.47 1jj2 s THR 12 Ca 0.41 0.41 0.24 0.00 -1.21 0.00 0.00 61.69 61.53 1jj2 s THR 12 Cb -0.11 -3.80 0.44 0.00 -1.51 0.00 0.00 72.50 67.52 1jj2 s THR 12 CO 0.31 -0.69 1.73 -0.65 -2.21 0.00 0.00 174.62 173.11 1jj2 h PRO 13 N 0.73 0.26 0.00 7.08 0.11 -1.97 0.39 132.00 138.60 1jj2 h PRO 13 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1jj2 h PRO 13 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1jj2 h PRO 13 CO 0.63 0.17 -0.56 0.00 -0.21 0.00 0.00 178.00 178.02 1jj2 h ALA 14 N 1.59 0.82 0.00 -0.75 0.00 -1.92 -2.98 119.26 116.03 1jj2 h ALA 14 Ca 0.66 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1jj2 h ALA 14 Cb 1.89 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1jj2 h ALA 14 CO -0.30 0.71 -0.75 0.93 0.00 0.00 0.00 179.25 179.83 1jj2 h GLU 15 N 0.00 0.00 -0.20 0.00 5.08 -0.60 -2.02 114.58 116.84 1jj2 h GLU 15 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1jj2 h GLU 15 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1jj2 h GLU 15 CO 0.07 0.75 -0.23 0.00 -1.00 0.00 0.00 179.01 178.61 1jj2 h ARG 16 N 0.00 0.51 -0.64 2.33 3.08 -1.31 0.19 114.38 118.54 1jj2 h ARG 16 Ca -0.01 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1jj2 h ARG 16 Cb 1.45 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.49 1jj2 h ARG 16 CO 0.10 0.86 0.22 0.93 -1.07 0.00 0.00 179.97 181.01 1jj2 h GLU 17 N 0.18 0.98 -0.44 0.04 5.08 -1.52 1.16 114.58 120.06 1jj2 h GLU 17 Ca 0.03 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1jj2 h GLU 17 Cb 0.78 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1jj2 h GLU 17 CO 0.05 0.85 -0.17 0.00 -1.00 0.00 0.00 179.01 178.75 1jj2 h ALA 18 N 1.09 0.86 -0.12 3.43 0.00 -1.30 -0.30 119.26 122.92 1jj2 h ALA 18 Ca 0.21 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1jj2 h ALA 18 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1jj2 h ALA 18 CO -0.01 0.64 -0.58 1.49 0.00 0.00 0.00 179.25 180.79 1jj2 h GLU 19 N 0.75 0.37 0.77 0.00 4.57 -0.06 -2.43 114.58 118.57 1jj2 h GLU 19 Ca 0.11 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1jj2 h GLU 19 Cb 0.69 0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1jj2 h GLU 19 CO 0.05 0.85 -0.37 1.25 -1.18 0.00 0.00 179.01 179.61 1jj2 h LEU 20 N 0.28 -0.88 -2.62 1.64 5.85 0.18 -0.94 115.31 118.82 1jj2 h LEU 20 Ca -0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1jj2 h LEU 20 Cb 1.10 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1jj2 h LEU 20 CO 0.10 -0.53 0.11 0.44 -0.34 0.00 0.00 178.44 178.21 1jj2 h ASP 21 N -1.21 0.00 0.10 1.25 3.32 -1.10 -0.55 116.42 118.23 1jj2 h ASP 21 Ca -0.11 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.72 1jj2 h ASP 21 Cb 0.81 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.38 1jj2 h ASP 21 CO 0.17 0.00 -0.93 0.44 -1.72 0.00 0.00 179.24 177.20 1jj2 h ASP 22 N 0.00 0.65 -0.43 6.45 3.32 -1.04 -2.97 116.42 122.38 1jj2 h ASP 22 Ca 0.01 -0.86 -0.07 0.00 0.02 0.00 0.00 57.03 56.13 1jj2 h ASP 22 Cb 0.22 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1jj2 h ASP 22 CO -0.00 1.44 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.88 1jj2 h LEU 23 N -0.05 0.75 -0.95 1.55 3.38 0.24 -2.14 115.31 118.10 1jj2 h LEU 23 Ca -0.15 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.62 1jj2 h LEU 23 Cb 1.67 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 42.14 1jj2 h LEU 23 CO 0.18 0.88 0.58 0.11 0.09 0.00 0.00 178.44 180.28 1jj2 h LYS 24 N 0.61 0.91 -0.42 1.13 1.57 -1.31 0.32 116.57 119.39 1jj2 h LYS 24 Ca 0.12 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1jj2 h LYS 24 Cb 0.50 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1jj2 h LYS 24 CO 0.02 0.60 0.02 1.15 -0.57 0.00 0.00 179.45 180.67 1jj2 h THR 25 N 0.94 1.26 -0.69 -0.16 2.02 -1.32 0.21 112.91 115.17 1jj2 h THR 25 Ca 0.46 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1jj2 h THR 25 Cb 0.43 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1jj2 h THR 25 CO -0.26 0.34 0.43 -0.08 0.37 0.00 0.00 175.52 176.32 1jj2 h GLU 26 N 0.56 0.92 0.42 6.66 4.81 -0.63 -0.78 114.58 126.54 1jj2 h GLU 26 Ca 0.12 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1jj2 h GLU 26 Cb 0.46 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1jj2 h GLU 26 CO 0.02 0.64 -0.24 1.25 -0.73 0.00 0.00 179.01 179.95 1jj2 h LEU 27 N 0.93 -0.58 -1.13 1.64 5.85 -0.65 -0.38 115.31 120.99 1jj2 h LEU 27 Ca 0.25 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.12 1jj2 h LEU 27 Cb -0.06 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1jj2 h LEU 27 CO -0.05 -0.39 0.60 0.25 -0.34 0.00 0.00 178.44 178.52 1jj2 h LEU 28 N -0.62 0.82 -0.66 2.25 5.85 -0.28 0.27 115.31 122.94 1jj2 h LEU 28 Ca -0.05 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1jj2 h LEU 28 Cb 0.50 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1jj2 h LEU 28 CO 0.07 0.44 -0.39 0.78 -0.34 0.00 0.00 178.44 179.00 1jj2 h ASN 29 N 0.89 0.00 -0.12 1.25 2.35 -0.79 -1.85 115.58 117.30 1jj2 h ASN 29 Ca 0.46 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.99 1jj2 h ASN 29 Cb 0.53 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1jj2 h ASN 29 CO -0.23 0.39 -0.78 0.00 -1.65 0.00 0.00 177.43 175.16 1jj2 h ALA 30 N 1.61 0.33 -0.03 -0.83 0.00 0.73 -1.83 119.26 119.23 1jj2 h ALA 30 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 1jj2 h ALA 30 Cb 1.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1jj2 h ALA 30 CO 0.05 0.69 -0.45 0.00 0.00 0.00 0.00 179.25 179.54 1jj2 h ARG 31 N 0.52 0.06 -0.12 0.00 3.08 -0.97 -0.23 114.38 116.74 1jj2 h ARG 31 Ca -0.05 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1jj2 h ARG 31 Cb 1.41 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 1jj2 h ARG 31 CO 0.16 0.50 -0.14 0.00 -1.07 0.00 0.00 179.97 179.42 1jj2 h ALA 32 N 1.49 0.17 -0.66 0.04 0.00 -1.25 0.27 119.26 119.33 1jj2 h ALA 32 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1jj2 h ALA 32 Cb 0.82 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1jj2 h ALA 32 CO 0.06 0.05 0.43 0.28 0.00 0.00 0.00 179.25 180.08 1jj2 h VAL 33 N -0.11 1.17 -0.16 0.00 2.07 -1.11 -1.42 116.25 116.70 1jj2 h VAL 33 Ca 0.02 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 1jj2 h VAL 33 Cb 0.68 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1jj2 h VAL 33 CO 0.03 0.17 -0.29 -0.61 0.02 0.00 0.00 177.57 176.89 1jj2 h GLN 34 N 0.90 0.48 0.00 1.57 4.15 -0.85 0.31 115.11 121.67 1jj2 h GLN 34 Ca 0.24 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1jj2 h GLN 34 Cb -0.10 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 1jj2 h GLN 34 CO -0.05 0.90 -0.01 0.00 -1.93 0.00 0.00 178.83 177.74 1jj2 h ALA 35 N 0.58 1.09 -0.52 3.38 0.00 0.09 0.05 119.26 123.93 1jj2 h ALA 35 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jj2 h ALA 35 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1jj2 h ALA 35 CO 0.06 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1jj2 n ALA 36 N -2.13 3.67 -1.58 0.00 0.00 -0.59 -4.88 120.51 115.00 1jj2 n ALA 36 Ca -0.02 -1.67 -0.20 0.00 0.00 0.00 0.00 53.44 51.54 1jj2 n ALA 36 Cb 0.12 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 1jj2 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jj2 n GLY 37 N 0.60 1.91 3.70 0.00 0.00 0.01 -4.89 105.19 106.52 1jj2 n GLY 37 Ca 0.25 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1jj2 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jj2 s GLY 38 N -2.75 1.49 0.22 -0.02 0.00 0.11 -4.92 107.32 101.44 1jj2 s GLY 38 Ca 0.00 1.35 0.23 0.00 0.00 0.00 0.00 44.72 46.29 1jj2 s GLY 38 CO 0.00 2.82 1.09 0.00 0.00 0.00 0.00 173.10 177.01 1jj2 h ALA 39 N 7.59 0.54 0.00 3.20 0.00 -1.90 -3.39 119.26 125.29 1jj2 h ALA 39 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1jj2 h ALA 39 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1jj2 h ALA 39 CO 0.93 0.00 0.00 -0.35 0.00 0.00 0.00 179.25 179.83 1jj2 n PRO 40 N -2.71 0.07 -1.01 0.00 -0.04 -1.26 -4.76 135.00 125.31 1jj2 n PRO 40 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1jj2 n PRO 40 Cb 0.55 -1.28 0.23 0.00 -0.04 0.00 0.00 33.50 32.96 1jj2 n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1jj2 s GLU 41 N 0.09 -0.89 -0.43 0.54 2.02 -1.26 -5.04 118.70 113.73 1jj2 s GLU 41 Ca 0.00 0.18 0.06 0.00 0.02 0.00 0.00 54.97 55.23 1jj2 s GLU 41 Cb 0.00 -1.61 0.32 0.00 0.10 0.00 0.00 34.13 32.94 1jj2 s GLU 41 CO 0.00 -3.54 1.18 0.09 0.02 0.00 0.00 175.26 173.01 1jj2 n ASN 42 N -4.68 -2.12 0.00 -0.19 3.02 -1.26 -5.05 115.26 104.97 1jj2 n ASN 42 Ca 0.10 -3.31 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1jj2 n ASN 42 Cb 0.59 1.76 0.00 0.00 -0.61 0.00 0.00 39.78 41.51 1jj2 n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1jj2 n PRO 43 N 0.33 0.00 0.31 3.52 -0.02 -1.26 -0.00 135.00 137.88 1jj2 n PRO 43 Ca 0.03 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.69 1jj2 n PRO 43 Cb 0.72 0.00 1.01 0.00 -0.02 0.00 0.00 33.50 35.20 1jj2 n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1jj2 h GLY 44 N 0.00 0.00 0.35 -1.23 0.00 -2.00 -3.11 103.07 97.08 1jj2 h GLY 44 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1jj2 h GLY 44 CO 0.00 0.00 -1.60 3.21 0.00 0.00 0.00 176.54 178.15 1jj2 h ARG 45 N 0.00 0.15 -0.04 4.80 3.08 -0.85 -2.76 114.38 118.77 1jj2 h ARG 45 Ca -0.00 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.80 1jj2 h ARG 45 Cb 0.02 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1jj2 h ARG 45 CO 0.00 1.12 0.17 0.97 -1.07 0.00 0.00 179.97 181.17 1jj2 h ILE 46 N -0.43 0.09 0.13 2.04 2.10 -1.72 1.08 117.51 120.80 1jj2 h ILE 46 Ca -0.38 0.00 -0.34 0.00 1.08 0.00 0.00 64.86 65.22 1jj2 h ILE 46 Cb 1.69 0.83 -0.01 0.00 -1.09 0.00 0.00 36.82 38.25 1jj2 h ILE 46 CO -0.04 0.00 -1.78 0.50 -1.08 0.00 0.00 178.15 175.75 1jj2 h LYS 47 N 0.00 0.28 -0.31 2.19 3.64 -1.66 -3.30 116.57 117.41 1jj2 h LYS 47 Ca 0.02 -0.48 -0.13 0.00 -1.27 0.00 0.00 60.65 58.78 1jj2 h LYS 47 Cb 0.36 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1jj2 h LYS 47 CO -0.00 1.16 -0.34 0.93 -2.27 0.00 0.00 179.45 178.93 1jj2 h GLU 48 N 0.08 0.70 -0.79 1.90 4.39 0.10 -2.78 114.58 118.18 1jj2 h GLU 48 Ca -0.34 -0.33 0.07 0.00 0.34 0.00 0.00 59.36 59.09 1jj2 h GLU 48 Cb 2.05 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.65 1jj2 h GLU 48 CO 0.14 0.94 0.52 -0.07 -1.16 0.00 0.00 179.01 179.37 1jj2 h LEU 49 N 0.59 0.73 -0.16 1.33 3.38 0.81 0.22 115.31 122.21 1jj2 h LEU 49 Ca 0.06 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1jj2 h LEU 49 Cb 0.86 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1jj2 h LEU 49 CO 0.07 0.47 -0.14 0.03 0.09 0.00 0.00 178.44 178.96 1jj2 h ARG 50 N 0.83 0.38 -0.52 1.13 3.08 -1.57 -2.21 114.38 115.50 1jj2 h ARG 50 Ca 0.35 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 1jj2 h ARG 50 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1jj2 h ARG 50 CO -0.12 0.74 -0.12 0.87 -1.07 0.00 0.00 179.97 180.27 1jj2 h LYS 51 N 0.03 0.98 -0.60 0.04 1.57 -1.17 -1.38 116.57 116.03 1jj2 h LYS 51 Ca 0.03 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1jj2 h LYS 51 Cb 0.66 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1jj2 h LYS 51 CO 0.04 1.03 0.39 0.00 -0.57 0.00 0.00 179.45 180.34 1jj2 h ALA 52 N 0.98 0.77 -0.55 3.86 0.00 -0.59 0.38 119.26 124.11 1jj2 h ALA 52 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1jj2 h ALA 52 Cb 0.67 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1jj2 h ALA 52 CO 0.05 0.22 0.17 0.82 0.00 0.00 0.00 179.25 180.51 1jj2 h ILE 53 N 0.82 1.21 -0.34 0.00 2.04 -1.14 -1.73 117.51 118.38 1jj2 h ILE 53 Ca 0.22 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1jj2 h ILE 53 Cb -0.07 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1jj2 h ILE 53 CO -0.05 0.28 0.04 0.00 0.00 0.00 0.00 178.15 178.42 1jj2 h ALA 54 N 1.39 0.45 -0.11 1.87 0.00 -0.29 -2.09 119.26 120.48 1jj2 h ALA 54 Ca 0.18 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1jj2 h ALA 54 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1jj2 h ALA 54 CO -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 179.25 179.38 1jj2 h ARG 55 N 0.39 -0.00 -0.31 0.00 3.08 -0.54 0.12 114.38 117.12 1jj2 h ARG 55 Ca 0.10 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1jj2 h ARG 55 Cb 0.38 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1jj2 h ARG 55 CO 0.01 -0.00 0.07 0.82 -1.07 0.00 0.00 179.97 179.80 1jj2 h ILE 56 N -0.00 0.86 -0.29 2.04 2.04 -1.27 0.16 117.51 121.05 1jj2 h ILE 56 Ca 0.05 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1jj2 h ILE 56 Cb 0.08 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1jj2 h ILE 56 CO -0.11 0.04 0.00 0.11 0.00 0.00 0.00 178.15 178.19 1jj2 h LYS 57 N 0.19 0.44 -0.22 2.37 1.57 -1.01 0.12 116.57 120.03 1jj2 h LYS 57 Ca 0.15 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1jj2 h LYS 57 Cb 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1jj2 h LYS 57 CO -0.18 0.47 -0.02 1.15 -0.57 0.00 0.00 179.45 180.30 1jj2 h THR 58 N 0.43 1.27 -0.38 -0.16 2.02 0.39 -2.43 112.91 114.04 1jj2 h THR 58 Ca 0.10 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 1jj2 h THR 58 Cb 0.28 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1jj2 h THR 58 CO 0.01 0.29 0.07 0.40 0.37 0.00 0.00 175.52 176.66 1jj2 h ILE 59 N 0.16 1.24 -0.89 3.11 1.08 -0.25 -1.17 117.51 120.79 1jj2 h ILE 59 Ca 0.06 -0.84 0.16 0.00 -0.39 0.00 0.00 64.86 63.85 1jj2 h ILE 59 Cb 0.44 1.05 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 1jj2 h ILE 59 CO 0.02 0.29 0.58 1.56 -0.69 0.00 0.00 178.15 179.90 1jj2 h GLN 60 N 0.47 0.60 -0.12 2.37 4.20 -0.74 0.13 115.11 122.01 1jj2 h GLN 60 Ca 0.12 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 1jj2 h GLN 60 Cb 0.35 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1jj2 h GLN 60 CO 0.01 0.39 -0.45 0.78 -0.67 0.00 0.00 178.83 178.89 1jj2 h GLY 61 N 0.61 0.57 0.95 3.46 0.00 -0.96 0.90 103.07 108.60 1jj2 h GLY 61 Ca 0.46 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1jj2 h GLY 61 CO -0.21 0.69 0.17 0.83 0.00 0.00 0.00 176.54 178.02 1jj2 h GLU 62 N 0.13 0.65 0.00 4.80 5.08 0.09 -3.02 114.58 122.31 1jj2 h GLU 62 Ca -0.02 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1jj2 h GLU 62 Cb 1.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1jj2 h GLU 62 CO 0.10 0.61 -0.32 0.93 -1.00 0.00 0.00 179.01 179.32 1jj2 h GLU 63 N 0.55 0.00 0.00 2.33 4.39 -0.90 -3.47 114.58 117.49 1jj2 h GLU 63 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1jj2 h GLU 63 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1jj2 h GLU 63 CO -0.01 0.32 0.00 0.41 -1.16 0.00 0.00 179.01 178.57 1jj2 n GLY 64 N 0.35 0.97 0.00 -3.84 0.00 -0.85 -5.09 105.19 96.73 1jj2 n GLY 64 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1jj2 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54