#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa4 n VAL 2 N 0.00 0.00 -3.54 1.08 0.31 -1.26 -4.16 118.33 110.76 2qa4 n VAL 2 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2qa4 n VAL 2 Cb 0.00 -0.73 -0.15 0.00 -0.91 0.00 0.00 33.84 32.05 2qa4 n VAL 2 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2qa4 s LEU 3 N -1.88 0.29 0.77 7.52 2.96 -1.26 -5.16 118.68 121.91 2qa4 s LEU 3 Ca 0.18 -0.82 -0.05 0.00 -0.22 0.00 0.00 54.13 53.21 2qa4 s LEU 3 Cb 0.08 -0.11 0.13 0.00 0.50 0.00 0.00 46.19 46.79 2qa4 s LEU 3 CO 0.14 -0.38 1.06 -1.00 -1.32 0.00 0.00 176.35 174.85 2qa4 s HIS 4 N 2.18 1.84 -0.00 5.38 3.76 -1.26 -5.03 115.29 122.16 2qa4 s HIS 4 Ca 0.06 -0.02 -0.12 0.00 -0.15 0.00 0.00 55.06 54.83 2qa4 s HIS 4 Cb -0.16 -3.28 -0.07 0.00 1.11 0.00 0.00 32.58 30.19 2qa4 s HIS 4 CO -0.23 -1.85 0.78 0.28 -0.85 0.00 0.00 174.74 172.88 2qa4 h VAL 5 N -0.77 0.00 -0.99 -0.90 2.07 -2.01 -3.16 116.25 110.49 2qa4 h VAL 5 Ca -0.40 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 67.08 2qa4 h VAL 5 Cb 1.27 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.87 2qa4 h VAL 5 CO 0.43 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.68 2qa4 n GLN 6 N -3.75 -0.19 -0.35 1.57 6.02 -1.26 -0.09 117.38 119.33 2qa4 n GLN 6 Ca -0.05 1.54 0.13 0.00 -0.01 0.00 0.00 57.00 58.60 2qa4 n GLN 6 Cb 0.17 -2.29 0.32 0.00 1.02 0.00 0.00 30.24 29.47 2qa4 n GLN 6 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2qa4 h GLU 7 N 0.00 0.75 -0.21 -1.09 5.08 -1.99 0.22 114.58 117.33 2qa4 h GLU 7 Ca 0.39 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2qa4 h GLU 7 Cb 0.64 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2qa4 h GLU 7 CO -1.00 0.49 -0.13 0.82 -1.00 0.00 0.00 179.01 178.19 2qa4 h ILE 8 N 0.77 1.20 0.01 3.13 2.04 -0.46 -2.85 117.51 121.37 2qa4 h ILE 8 Ca 0.57 -0.90 -0.22 0.00 1.00 0.00 0.00 64.86 65.31 2qa4 h ILE 8 Cb 0.89 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2qa4 h ILE 8 CO -0.37 0.29 -1.06 0.03 0.00 0.00 0.00 178.15 177.04 2qa4 h ARG 9 N 0.32 0.03 0.00 2.37 3.08 -0.40 -3.26 114.38 116.52 2qa4 h ARG 9 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2qa4 h ARG 9 Cb 0.43 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2qa4 h ARG 9 CO 0.03 1.00 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.44 2qa4 h ASP 10 N 0.01 0.00 -3.99 7.04 3.32 -0.85 -3.44 116.42 118.50 2qa4 h ASP 10 Ca -0.04 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.54 2qa4 h ASP 10 Cb 1.80 0.00 0.15 0.00 0.22 0.00 0.00 39.33 41.51 2qa4 h ASP 10 CO 0.14 0.04 0.22 -0.04 -1.72 0.00 0.00 179.24 177.88 2qa4 s MET 11 N -3.80 0.91 0.29 3.56 -1.94 -1.17 -5.06 119.30 112.09 2qa4 s MET 11 Ca -0.00 0.73 0.04 0.00 -1.71 0.00 0.00 55.69 54.74 2qa4 s MET 11 Cb 0.10 -1.78 -0.03 0.00 2.01 0.00 0.00 34.83 35.14 2qa4 s MET 11 CO 0.54 -2.45 0.44 -0.08 -0.01 0.00 0.00 175.02 173.46 2qa4 s THR 12 N -2.93 4.99 0.48 2.05 -1.32 -1.26 -4.95 115.64 112.70 2qa4 s THR 12 Ca 0.64 -0.83 0.30 0.00 -1.21 0.00 0.00 61.69 60.60 2qa4 s THR 12 Cb -0.18 -3.78 0.50 0.00 -1.51 0.00 0.00 72.50 67.53 2qa4 s THR 12 CO 0.57 -0.37 1.76 -0.65 -2.21 0.00 0.00 174.62 173.73 2qa4 h PRO 13 N 0.98 0.14 0.00 7.08 0.11 -1.98 0.80 132.00 139.14 2qa4 h PRO 13 Ca -0.50 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 2qa4 h PRO 13 Cb 1.23 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2qa4 h PRO 13 CO 0.60 0.09 -0.67 0.00 -0.21 0.00 0.00 178.00 177.81 2qa4 h ALA 14 N 1.48 0.56 -0.01 -0.75 0.00 -1.94 -3.28 119.26 115.33 2qa4 h ALA 14 Ca 0.63 -0.61 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2qa4 h ALA 14 Cb 2.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2qa4 h ALA 14 CO -0.16 0.84 -0.85 0.93 0.00 0.00 0.00 179.25 180.01 2qa4 h GLU 15 N 0.00 0.22 0.09 0.00 5.08 -1.22 -1.62 114.58 117.14 2qa4 h GLU 15 Ca -0.01 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2qa4 h GLU 15 Cb 1.52 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2qa4 h GLU 15 CO 0.09 0.95 -0.04 0.00 -1.00 0.00 0.00 179.01 179.00 2qa4 h ARG 16 N 0.13 -0.12 -0.47 2.33 3.08 -1.60 0.21 114.38 117.94 2qa4 h ARG 16 Ca -0.04 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2qa4 h ARG 16 Cb 1.47 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.52 2qa4 h ARG 16 CO 0.13 0.11 0.27 0.93 -1.07 0.00 0.00 179.97 180.34 2qa4 h GLU 17 N -0.34 0.64 -0.15 0.04 5.08 -1.61 0.50 114.58 118.73 2qa4 h GLU 17 Ca -0.01 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2qa4 h GLU 17 Cb 0.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qa4 h GLU 17 CO 0.02 0.46 -0.50 0.00 -1.00 0.00 0.00 179.01 177.99 2qa4 h ALA 18 N 1.65 0.27 -0.16 3.43 0.00 -1.06 -2.59 119.26 120.80 2qa4 h ALA 18 Ca 0.17 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2qa4 h ALA 18 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2qa4 h ALA 18 CO -0.03 0.45 -0.50 1.49 0.00 0.00 0.00 179.25 180.66 2qa4 h GLU 19 N 0.27 0.44 -0.25 0.00 4.57 0.09 -2.39 114.58 117.32 2qa4 h GLU 19 Ca -0.02 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2qa4 h GLU 19 Cb 1.13 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 2qa4 h GLU 19 CO 0.11 0.84 0.13 1.25 -1.18 0.00 0.00 179.01 180.15 2qa4 h LEU 20 N 0.35 0.32 -0.19 1.64 5.85 -0.06 -0.40 115.31 122.83 2qa4 h LEU 20 Ca 0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2qa4 h LEU 20 Cb 1.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2qa4 h LEU 20 CO 0.09 0.34 0.00 0.47 -0.34 0.00 0.00 178.44 179.00 2qa4 n ASP 21 N -4.83 0.24 -0.06 1.25 8.00 -0.98 -0.67 116.55 119.50 2qa4 n ASP 21 Ca -0.03 0.55 -0.19 0.00 0.71 0.00 0.00 54.79 55.83 2qa4 n ASP 21 Cb 0.09 -0.60 -0.13 0.00 -0.02 0.00 0.00 41.12 40.46 2qa4 n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2qa4 h ASP 22 N 0.00 0.10 -0.38 -2.24 3.32 -0.84 -3.25 116.42 113.13 2qa4 h ASP 22 Ca 0.00 -0.76 -0.08 0.00 0.02 0.00 0.00 57.03 56.21 2qa4 h ASP 22 Cb 0.35 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2qa4 h ASP 22 CO 0.00 1.36 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.75 2qa4 h LEU 23 N -0.82 0.72 -1.38 1.55 3.38 -0.91 -2.23 115.31 115.62 2qa4 h LEU 23 Ca -0.22 -0.35 0.14 0.00 0.09 0.00 0.00 57.88 57.54 2qa4 h LEU 23 Cb 1.32 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2qa4 h LEU 23 CO -0.07 0.90 0.55 0.11 0.09 0.00 0.00 178.44 180.02 2qa4 h LYS 24 N 0.53 0.59 -0.07 1.13 1.57 -1.06 0.29 116.57 119.55 2qa4 h LYS 24 Ca 0.10 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.64 2qa4 h LYS 24 Cb 0.57 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2qa4 h LYS 24 CO 0.03 0.39 -0.82 1.15 -0.57 0.00 0.00 179.45 179.63 2qa4 h THR 25 N 0.61 1.36 -0.32 -0.16 2.02 -1.53 -1.64 112.91 113.25 2qa4 h THR 25 Ca 0.42 -2.20 -0.16 0.00 0.77 0.00 0.00 66.41 65.24 2qa4 h THR 25 Cb 0.74 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 2qa4 h THR 25 CO -0.17 0.67 -0.42 -0.08 0.37 0.00 0.00 175.52 175.88 2qa4 h GLU 26 N 0.32 0.79 -0.31 6.66 4.81 -0.37 -0.97 114.58 125.51 2qa4 h GLU 26 Ca -0.05 -0.43 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 2qa4 h GLU 26 Cb 1.43 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 2qa4 h GLU 26 CO 0.15 1.06 -0.15 1.25 -0.73 0.00 0.00 179.01 180.59 2qa4 h LEU 27 N 0.64 0.53 -0.49 1.64 5.85 -0.52 -1.35 115.31 121.60 2qa4 h LEU 27 Ca 0.05 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.45 2qa4 h LEU 27 Cb 0.99 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2qa4 h LEU 27 CO 0.09 0.70 -0.68 0.25 -0.34 0.00 0.00 178.44 178.47 2qa4 h LEU 28 N 0.50 0.40 -0.15 2.25 5.85 -1.06 -2.22 115.31 120.87 2qa4 h LEU 28 Ca 0.09 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2qa4 h LEU 28 Cb 0.55 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2qa4 h LEU 28 CO 0.03 0.96 -0.05 0.59 -0.34 0.00 0.00 178.44 179.63 2qa4 n ASN 29 N -3.85 0.29 -0.08 1.25 3.02 -0.39 -3.27 115.26 112.23 2qa4 n ASN 29 Ca -0.03 -0.54 -0.12 0.00 -0.03 0.00 0.00 54.58 53.85 2qa4 n ASN 29 Cb 0.67 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 2qa4 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qa4 h ALA 30 N 3.65 0.10 0.00 5.41 0.00 -0.84 -3.29 119.26 124.29 2qa4 h ALA 30 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2qa4 h ALA 30 Cb 0.28 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qa4 h ALA 30 CO 0.00 0.44 0.05 0.00 0.00 0.00 0.00 179.25 179.74 2qa4 h ARG 31 N -1.00 0.00 0.09 0.00 3.08 -1.47 -0.52 114.38 114.55 2qa4 h ARG 31 Ca -0.13 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.63 2qa4 h ARG 31 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2qa4 h ARG 31 CO -0.08 0.00 -1.45 0.00 -1.07 0.00 0.00 179.97 177.37 2qa4 h ALA 32 N 1.88 0.33 0.00 0.04 0.00 -1.70 -1.22 119.26 118.59 2qa4 h ALA 32 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 54.91 53.68 2qa4 h ALA 32 Cb 0.11 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2qa4 h ALA 32 CO 0.00 1.19 -0.59 0.28 0.00 0.00 0.00 179.25 180.14 2qa4 h VAL 33 N 0.05 1.26 0.15 0.00 2.07 -1.18 -2.59 116.25 116.01 2qa4 h VAL 33 Ca -0.21 -2.12 -0.23 0.00 0.82 0.00 0.00 66.70 64.96 2qa4 h VAL 33 Cb 1.98 2.20 0.02 0.00 -1.52 0.00 0.00 31.29 33.96 2qa4 h VAL 33 CO 0.15 0.57 -1.08 -0.61 0.02 0.00 0.00 177.57 176.63 2qa4 h GLN 34 N 0.00 0.33 0.00 1.57 4.15 -1.46 0.17 115.11 119.87 2qa4 h GLN 34 Ca -0.01 -0.56 0.00 0.00 0.77 0.00 0.00 58.65 58.86 2qa4 h GLN 34 Cb 1.15 0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2qa4 h GLN 34 CO 0.08 1.27 0.00 0.00 -1.93 0.00 0.00 178.83 178.24 2qa4 n ALA 35 N -2.75 1.42 -0.97 3.38 0.00 -0.46 -1.60 120.51 119.53 2qa4 n ALA 35 Ca -0.17 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 2qa4 n ALA 35 Cb 0.89 -1.33 0.29 0.00 0.00 0.00 0.00 19.45 19.31 2qa4 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qa4 n ALA 36 N -1.74 4.58 -0.66 0.00 0.00 -0.98 -4.89 120.51 116.82 2qa4 n ALA 36 Ca 0.01 -2.26 0.00 0.00 0.00 0.00 0.00 53.44 51.18 2qa4 n ALA 36 Cb 0.15 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2qa4 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qa4 n GLY 37 N -0.15 0.15 3.37 0.00 0.00 -0.63 -4.90 105.19 103.04 2qa4 n GLY 37 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 2qa4 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qa4 n GLY 38 N -1.58 -2.15 0.03 -0.02 0.00 0.04 -4.98 105.19 96.52 2qa4 n GLY 38 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2qa4 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qa4 n ALA 39 N -0.92 2.04 0.40 4.61 0.00 -1.26 -4.68 120.51 120.69 2qa4 n ALA 39 Ca 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2qa4 n ALA 39 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2qa4 n ALA 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qa4 n PRO 40 N -2.13 0.40 -1.05 0.00 -0.04 -1.26 -4.82 135.00 126.09 2qa4 n PRO 40 Ca -0.09 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.08 2qa4 n PRO 40 Cb 0.57 -1.27 0.20 0.00 -0.04 0.00 0.00 33.50 32.95 2qa4 n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2qa4 s GLU 41 N 0.17 -0.07 -0.44 0.54 2.02 -1.26 -5.03 118.70 114.63 2qa4 s GLU 41 Ca 0.00 0.47 0.08 0.00 0.02 0.00 0.00 54.97 55.54 2qa4 s GLU 41 Cb 0.00 -1.68 0.29 0.00 0.10 0.00 0.00 34.13 32.84 2qa4 s GLU 41 CO 0.00 -3.06 0.89 0.09 0.02 0.00 0.00 175.26 173.20 2qa4 n ASN 42 N -4.40 -1.45 0.00 -0.19 3.02 -1.26 -5.06 115.26 105.93 2qa4 n ASN 42 Ca 0.05 -3.30 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 2qa4 n ASN 42 Cb 0.57 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.73 2qa4 n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2qa4 n PRO 43 N 0.84 0.00 -0.30 3.52 -0.02 -1.26 0.11 135.00 137.89 2qa4 n PRO 43 Ca 0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.56 2qa4 n PRO 43 Cb 0.65 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.20 2qa4 n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2qa4 h GLY 44 N 0.00 1.25 0.94 -1.23 0.00 -2.01 -3.21 103.07 98.82 2qa4 h GLY 44 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 2qa4 h GLY 44 CO 0.00 0.59 0.03 3.21 0.00 0.00 0.00 176.54 180.37 2qa4 h ARG 45 N 1.15 0.69 0.00 4.80 2.47 -0.77 -1.52 114.38 121.20 2qa4 h ARG 45 Ca 0.28 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2qa4 h ARG 45 Cb 0.12 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2qa4 h ARG 45 CO -0.03 0.76 -0.04 0.97 0.56 0.00 0.00 179.97 182.19 2qa4 h ILE 46 N 0.53 0.50 0.01 2.04 2.10 -1.70 0.29 117.51 121.28 2qa4 h ILE 46 Ca 0.12 -0.16 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 2qa4 h ILE 46 Cb 0.42 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2qa4 h ILE 46 CO 0.01 0.04 -0.00 0.50 -1.08 0.00 0.00 178.15 177.62 2qa4 h LYS 47 N 0.00 -0.01 -0.14 2.19 3.64 -1.50 -3.32 116.57 117.43 2qa4 h LYS 47 Ca -0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2qa4 h LYS 47 Cb 0.10 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2qa4 h LYS 47 CO 0.00 0.84 -0.19 0.93 -2.27 0.00 0.00 179.45 178.77 2qa4 h GLU 48 N -0.90 -0.22 -1.05 1.90 4.39 -0.22 -1.44 114.58 117.03 2qa4 h GLU 48 Ca -0.00 0.01 0.28 0.00 0.34 0.00 0.00 59.36 59.99 2qa4 h GLU 48 Cb 0.85 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 29.44 2qa4 h GLU 48 CO 0.00 -0.15 0.66 -0.07 -1.16 0.00 0.00 179.01 178.29 2qa4 h LEU 49 N -0.23 0.50 -0.02 1.33 3.38 -1.13 0.55 115.31 119.70 2qa4 h LEU 49 Ca 0.10 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qa4 h LEU 49 Cb 0.38 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qa4 h LEU 49 CO -0.28 0.05 -0.00 0.03 0.09 0.00 0.00 178.44 178.33 2qa4 h ARG 50 N 0.41 0.03 0.00 1.13 3.08 -1.37 -2.18 114.38 115.49 2qa4 h ARG 50 Ca 0.64 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.64 2qa4 h ARG 50 Cb 1.54 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.58 2qa4 h ARG 50 CO -0.39 0.38 -0.21 0.87 -1.07 0.00 0.00 179.97 179.55 2qa4 h LYS 51 N -0.32 0.00 -0.04 0.04 1.57 -0.29 -2.44 116.57 115.08 2qa4 h LYS 51 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2qa4 h LYS 51 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2qa4 h LYS 51 CO 0.00 0.21 -0.03 0.00 -0.57 0.00 0.00 179.45 179.06 2qa4 h ALA 52 N 1.79 0.06 -0.46 3.86 0.00 0.07 -1.56 119.26 123.03 2qa4 h ALA 52 Ca -0.00 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2qa4 h ALA 52 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2qa4 h ALA 52 CO 0.03 -0.17 0.32 0.82 0.00 0.00 0.00 179.25 180.24 2qa4 h ILE 53 N -0.33 0.91 0.28 0.00 2.04 -1.08 0.16 117.51 119.49 2qa4 h ILE 53 Ca 0.01 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2qa4 h ILE 53 Cb 0.50 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2qa4 h ILE 53 CO 0.01 0.05 -0.13 0.00 0.00 0.00 0.00 178.15 178.08 2qa4 h ALA 54 N 1.76 -0.37 -0.79 1.87 0.00 -1.26 -1.90 119.26 118.56 2qa4 h ALA 54 Ca 0.21 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.07 2qa4 h ALA 54 Cb 0.46 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 2qa4 h ALA 54 CO -0.04 -0.50 0.34 0.00 0.00 0.00 0.00 179.25 179.04 2qa4 h ARG 55 N -0.79 0.48 -0.03 0.00 3.08 -0.00 0.54 114.38 117.66 2qa4 h ARG 55 Ca -0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2qa4 h ARG 55 Cb 0.51 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2qa4 h ARG 55 CO 0.06 0.32 0.01 0.82 -1.07 0.00 0.00 179.97 180.11 2qa4 h ILE 56 N 0.49 1.19 -0.58 2.04 2.04 -0.76 -1.88 117.51 120.05 2qa4 h ILE 56 Ca 0.43 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2qa4 h ILE 56 Cb 0.65 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2qa4 h ILE 56 CO -0.40 0.15 0.08 0.11 0.00 0.00 0.00 178.15 178.09 2qa4 h LYS 57 N -0.17 0.94 -0.98 2.37 1.57 -0.60 0.15 116.57 119.84 2qa4 h LYS 57 Ca 0.01 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2qa4 h LYS 57 Cb 0.23 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 2qa4 h LYS 57 CO 0.00 0.88 0.64 1.15 -0.57 0.00 0.00 179.45 181.55 2qa4 h THR 58 N 0.88 1.13 0.05 -0.16 2.02 0.20 -2.12 112.91 114.91 2qa4 h THR 58 Ca 0.18 -0.41 -0.25 0.00 0.77 0.00 0.00 66.41 66.70 2qa4 h THR 58 Cb 0.41 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2qa4 h THR 58 CO 0.01 0.22 -1.06 0.40 0.37 0.00 0.00 175.52 175.46 2qa4 h ILE 59 N 1.19 1.43 -0.27 3.11 1.08 -0.84 -2.79 117.51 120.42 2qa4 h ILE 59 Ca 0.40 -2.67 0.05 0.00 -0.39 0.00 0.00 64.86 62.26 2qa4 h ILE 59 Cb 0.08 2.62 -0.05 0.00 -3.07 0.00 0.00 36.82 36.40 2qa4 h ILE 59 CO -0.14 0.79 -0.06 1.56 -0.69 0.00 0.00 178.15 179.60 2qa4 h GLN 60 N 0.17 0.00 -0.30 2.37 4.20 -0.35 0.08 115.11 121.28 2qa4 h GLN 60 Ca -0.10 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2qa4 h GLN 60 Cb 1.73 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.49 2qa4 h GLN 60 CO 0.18 0.00 -0.15 0.78 -0.67 0.00 0.00 178.83 178.97 2qa4 h GLY 61 N 0.00 0.57 1.55 3.46 0.00 -1.48 0.55 103.07 107.72 2qa4 h GLY 61 Ca 0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2qa4 h GLY 61 CO -0.27 0.38 -0.19 0.83 0.00 0.00 0.00 176.54 177.28 2qa4 h GLU 62 N 0.48 0.54 0.00 4.80 5.08 -0.98 -3.08 114.58 121.41 2qa4 h GLU 62 Ca 0.08 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2qa4 h GLU 62 Cb 0.54 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2qa4 h GLU 62 CO 0.03 0.70 -0.24 0.39 -1.00 0.00 0.00 179.01 178.89 2qa4 n GLU 63 N -4.15 0.00 -0.50 2.33 -0.58 -0.09 -4.90 120.64 112.74 2qa4 n GLU 63 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qa4 n GLU 63 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2qa4 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qa4 n GLY 64 N 1.50 0.92 0.00 0.62 0.00 -1.14 -5.11 105.19 101.98 2qa4 n GLY 64 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2qa4 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54