#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sq8 n LEU 1 N 0.00 0.00 0.02 -0.89 4.77 -1.26 -3.98 117.00 115.67 1sq8 n LEU 1 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1sq8 n LEU 1 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1sq8 n LEU 1 CO 0.00 0.00 0.71 0.24 -1.33 0.00 0.00 177.39 177.01 1sq8 h MET 2 N 0.00 -0.30 -0.64 3.23 2.86 -1.88 -0.22 114.93 117.98 1sq8 h MET 2 Ca 0.00 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.76 1sq8 h MET 2 Cb 0.00 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.61 1sq8 h MET 2 CO 0.00 -0.20 -0.42 0.78 1.06 0.00 0.00 176.91 178.13 1sq8 h GLY 3 N -0.31 -0.36 0.98 8.32 0.00 -1.74 0.15 103.07 110.12 1sq8 h GLY 3 Ca 0.08 0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.96 1sq8 h GLY 3 CO -0.26 -0.16 0.21 -2.09 0.00 0.00 0.00 176.54 174.23 1sq8 h GLU 4 N -0.18 0.45 -0.40 4.80 4.22 -1.60 -0.34 114.58 121.53 1sq8 h GLU 4 Ca 0.21 -0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.67 1sq8 h GLU 4 Cb 0.56 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1sq8 h GLU 4 CO -0.73 0.33 0.06 0.00 -2.18 0.00 0.00 179.01 176.49 1sq8 h ARG 5 N 0.43 0.17 0.04 1.92 3.08 -0.14 0.33 114.38 120.23 1sq8 h ARG 5 Ca 0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1sq8 h ARG 5 Cb -0.01 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1sq8 h ARG 5 CO -0.02 0.12 -0.02 0.82 -1.07 0.00 0.00 179.97 179.79 1sq8 h ILE 6 N 0.18 1.09 -0.35 2.04 2.04 -0.52 -0.24 117.51 121.75 1sq8 h ILE 6 Ca 0.19 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1sq8 h ILE 6 Cb 0.25 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1sq8 h ILE 6 CO -0.27 0.10 0.20 -0.09 0.00 0.00 0.00 178.15 178.09 1sq8 h ARG 7 N -0.23 0.41 -0.34 2.37 2.43 -0.63 -1.52 114.38 116.87 1sq8 h ARG 7 Ca -0.01 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1sq8 h ARG 7 Cb 0.21 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1sq8 h ARG 7 CO 0.01 0.27 -0.27 0.00 -1.51 0.00 0.00 179.97 178.47 1sq8 h ALA 8 N 1.15 0.49 -0.09 2.80 0.00 -0.19 0.86 119.26 124.27 1sq8 h ALA 8 Ca 0.14 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1sq8 h ALA 8 Cb -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sq8 h ALA 8 CO -0.06 0.50 -0.63 -0.09 0.00 0.00 0.00 179.25 178.96 1sq8 h ARG 9 N 0.56 0.33 -0.05 0.00 1.12 -1.04 0.17 114.38 115.46 1sq8 h ARG 9 Ca 0.06 -0.24 0.00 0.00 -1.11 0.00 0.00 59.98 58.69 1sq8 h ARG 9 Cb 0.84 0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.84 1sq8 h ARG 9 CO 0.07 0.86 0.04 -0.09 -3.11 0.00 0.00 179.97 177.73 1sq8 h ARG 10 N 0.24 0.07 -0.69 0.20 2.43 -0.92 -2.03 114.38 113.68 1sq8 h ARG 10 Ca -0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1sq8 h ARG 10 Cb 1.17 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 1sq8 h ARG 10 CO 0.10 0.06 0.40 0.82 -1.51 0.00 0.00 179.97 179.84 1sq8 h ILE 11 N 0.06 1.20 -0.63 1.20 1.08 -0.67 0.44 117.51 120.20 1sq8 h ILE 11 Ca 0.02 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1sq8 h ILE 11 Cb 0.00 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 33.96 1sq8 h ILE 11 CO -0.00 0.22 0.41 -0.61 -0.69 0.00 0.00 178.15 177.47 1sq8 h GLN 12 N 0.96 0.84 -0.00 2.37 4.15 -0.45 -0.01 115.11 122.96 1sq8 h GLN 12 Ca 0.25 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1sq8 h GLN 12 Cb -0.01 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.49 1sq8 h GLN 12 CO -0.04 0.56 -0.15 -0.11 -1.93 0.00 0.00 178.83 177.15 1sq8 n LEU 13 N -4.43 0.47 -2.09 -2.39 7.94 -0.59 -4.94 117.00 110.96 1sq8 n LEU 13 Ca 0.06 0.04 -0.16 0.00 -1.11 0.00 0.00 56.01 54.84 1sq8 n LEU 13 Cb 0.05 -0.22 -0.03 0.00 0.53 0.00 0.00 43.42 43.75 1sq8 n LEU 13 CO 0.36 0.09 -0.19 0.61 -1.11 0.00 0.00 177.39 177.15 1sq8 n GLY 14 N 1.33 0.20 3.92 -3.96 0.00 0.04 -4.99 105.19 101.74 1sq8 n GLY 14 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1sq8 n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sq8 s LEU 15 N -5.23 3.42 0.62 0.99 1.43 -0.59 -4.96 118.68 114.36 1sq8 s LEU 15 Ca 0.00 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.69 1sq8 s LEU 15 Cb 0.00 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1sq8 s LEU 15 CO 0.00 -0.87 0.95 0.20 0.23 0.00 0.00 176.35 176.86 1sq8 s ASN 16 N -4.24 5.49 0.12 2.29 0.01 -1.26 -4.55 114.94 112.80 1sq8 s ASN 16 Ca 0.51 0.77 -0.24 0.00 -0.71 0.00 0.00 52.86 53.19 1sq8 s ASN 16 Cb -0.10 -1.70 -0.05 0.00 0.41 0.00 0.00 41.25 39.81 1sq8 s ASN 16 CO 0.43 -1.17 1.66 1.56 -1.51 0.00 0.00 177.10 178.07 1sq8 h GLN 17 N -0.31 -0.28 -0.37 -0.60 4.20 -1.98 -2.20 115.11 113.56 1sq8 h GLN 17 Ca -0.45 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 1sq8 h GLN 17 Cb 1.26 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.09 1sq8 h GLN 17 CO 0.61 -0.19 0.15 0.00 -0.67 0.00 0.00 178.83 178.74 1sq8 h ALA 18 N 0.64 1.58 0.09 3.87 0.00 -1.94 0.14 119.26 123.63 1sq8 h ALA 18 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sq8 h ALA 18 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1sq8 h ALA 18 CO -0.20 0.34 -0.04 0.93 0.00 0.00 0.00 179.25 180.28 1sq8 h GLU 19 N 0.52 -0.11 -0.42 0.00 5.08 -1.91 -0.96 114.58 116.78 1sq8 h GLU 19 Ca 0.13 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1sq8 h GLU 19 Cb 0.10 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1sq8 h GLU 19 CO -0.01 0.29 0.08 1.25 -1.00 0.00 0.00 179.01 179.62 1sq8 h LEU 20 N -0.56 -0.01 -0.02 1.33 5.85 -0.96 -2.01 115.31 118.92 1sq8 h LEU 20 Ca -0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1sq8 h LEU 20 Cb 0.46 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1sq8 h LEU 20 CO 0.02 0.03 -0.35 0.00 -0.34 0.00 0.00 178.44 177.80 1sq8 h ALA 21 N 1.32 -0.50 -0.37 1.25 0.00 -0.63 0.19 119.26 120.52 1sq8 h ALA 21 Ca 0.20 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1sq8 h ALA 21 Cb 0.25 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1sq8 h ALA 21 CO -0.27 -0.86 0.19 1.96 0.00 0.00 0.00 179.25 180.26 1sq8 h GLN 22 N -0.49 0.38 0.00 0.00 4.20 -0.85 0.16 115.11 118.51 1sq8 h GLN 22 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1sq8 h GLN 22 Cb 0.58 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1sq8 h GLN 22 CO -0.30 0.25 0.00 -0.22 -0.67 0.00 0.00 178.83 177.89 1sq8 h LYS 23 N 0.39 0.00 0.16 1.46 3.11 -0.94 -2.11 116.57 118.64 1sq8 h LYS 23 Ca 0.15 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 57.73 1sq8 h LYS 23 Cb 0.05 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 31.31 1sq8 h LYS 23 CO -0.10 0.00 -1.14 0.28 -2.81 0.00 0.00 179.45 175.68 1sq8 h VAL 24 N 0.00 1.36 0.00 2.00 2.07 -0.60 -3.48 116.25 117.60 1sq8 h VAL 24 Ca 0.00 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1sq8 h VAL 24 Cb 0.75 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1sq8 h VAL 24 CO 0.00 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.94 1sq8 n GLY 25 N 1.53 1.29 3.89 2.17 0.00 0.42 -4.80 105.19 109.69 1sq8 n GLY 25 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1sq8 n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sq8 s VAL 26 N -2.00 2.70 0.52 1.61 -7.23 -0.34 -4.99 120.40 110.67 1sq8 s VAL 26 Ca 0.00 -1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 58.72 1sq8 s VAL 26 Cb 0.00 -3.00 -0.06 0.00 0.56 0.00 0.00 36.38 33.88 1sq8 s VAL 26 CO 0.00 -0.00 0.94 1.51 -0.31 0.00 0.00 175.10 177.24 1sq8 s ASP 27 N -4.14 6.45 0.33 4.85 -4.77 -1.26 -3.66 116.67 114.46 1sq8 s ASP 27 Ca 0.48 1.39 0.04 0.00 -3.30 0.00 0.00 52.55 51.16 1sq8 s ASP 27 Cb -0.04 -2.44 0.65 0.00 -1.09 0.00 0.00 42.92 40.00 1sq8 s ASP 27 CO 0.28 -0.64 1.91 -0.61 0.70 0.00 0.00 175.17 176.81 1sq8 h GLN 28 N 0.55 0.86 -0.74 2.11 4.15 -1.87 -1.51 115.11 118.65 1sq8 h GLN 28 Ca -0.46 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 58.99 1sq8 h GLN 28 Cb 1.19 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.62 1sq8 h GLN 28 CO 0.62 0.57 0.40 0.37 -1.93 0.00 0.00 178.83 178.86 1sq8 h GLN 29 N 0.88 0.69 -0.86 1.69 5.75 -1.96 -0.54 115.11 120.76 1sq8 h GLN 29 Ca 0.39 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.89 1sq8 h GLN 29 Cb 0.36 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1sq8 h GLN 29 CO -0.16 0.46 0.56 0.00 -2.65 0.00 0.00 178.83 177.04 1sq8 h ALA 30 N 1.40 1.47 -0.24 3.38 0.00 -1.66 -0.58 119.26 123.04 1sq8 h ALA 30 Ca 0.35 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1sq8 h ALA 30 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1sq8 h ALA 30 CO -0.22 0.45 -0.16 0.82 0.00 0.00 0.00 179.25 180.13 1sq8 h ILE 31 N 1.06 1.31 -0.53 0.00 1.08 -1.04 -2.43 117.51 116.96 1sq8 h ILE 31 Ca 0.34 -1.27 -0.07 0.00 -0.39 0.00 0.00 64.86 63.47 1sq8 h ILE 31 Cb 0.03 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 1sq8 h ILE 31 CO -0.10 0.39 0.08 -0.08 -0.69 0.00 0.00 178.15 177.75 1sq8 h GLU 32 N 0.24 0.88 -0.23 2.37 4.81 -0.82 0.51 114.58 122.34 1sq8 h GLU 32 Ca 0.05 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 1sq8 h GLU 32 Cb 0.68 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1sq8 h GLU 32 CO 0.04 0.87 -0.40 -0.56 -0.73 0.00 0.00 179.01 178.23 1sq8 h GLN 33 N 0.77 0.55 -0.72 1.92 3.07 -1.19 -2.87 115.11 116.64 1sq8 h GLN 33 Ca 0.16 -0.28 -0.07 0.00 0.09 0.00 0.00 58.65 58.55 1sq8 h GLN 33 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.95 1sq8 h GLN 33 CO 0.01 0.86 0.19 -0.07 0.09 0.00 0.00 178.83 179.91 1sq8 h LEU 34 N 0.46 1.09 -0.66 0.06 3.38 -1.00 0.16 115.31 118.80 1sq8 h LEU 34 Ca 0.04 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.88 1sq8 h LEU 34 Cb 0.90 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 1sq8 h LEU 34 CO 0.08 1.03 0.28 -0.33 0.09 0.00 0.00 178.44 179.59 1sq8 h GLU 35 N 1.09 0.47 -0.01 1.13 5.08 -0.76 -0.14 114.58 121.44 1sq8 h GLU 35 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1sq8 h GLU 35 Cb 0.36 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1sq8 h GLU 35 CO 0.00 0.31 0.00 0.27 -1.00 0.00 0.00 179.01 178.59 1sq8 n ASN 36 N -4.95 0.49 0.00 1.42 0.23 -0.98 -4.29 115.26 107.19 1sq8 n ASN 36 Ca 0.10 -1.21 0.00 0.00 -0.53 0.00 0.00 54.58 52.95 1sq8 n ASN 36 Cb 0.29 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 1sq8 n ASN 36 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1sq8 n GLY 37 N 1.04 0.61 0.00 4.83 0.00 -0.07 -4.95 105.19 106.65 1sq8 n GLY 37 Ca 0.21 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1sq8 n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sq8 n LYS 38 N -2.74 0.60 -4.37 1.61 4.76 0.50 -4.61 118.16 113.90 1sq8 n LYS 38 Ca 0.00 0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 1sq8 n LYS 38 Cb 0.00 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.59 1sq8 n LYS 38 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sq8 s ALA 39 N -2.13 2.20 0.05 7.82 0.00 -1.25 -4.89 121.76 123.55 1sq8 s ALA 39 Ca 0.30 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1sq8 s ALA 39 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1sq8 s ALA 39 CO 0.27 0.18 0.00 1.17 0.00 0.00 0.00 175.76 177.38 1sq8 n LYS 40 N -0.21 0.00 -3.82 0.00 0.00 -1.26 -4.90 118.16 107.97 1sq8 n LYS 40 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 57.92 1sq8 n LYS 40 Cb 0.59 -0.12 -0.10 0.00 0.00 0.00 0.00 35.03 35.40 1sq8 n LYS 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1sq8 s ARG 41 N -1.33 2.71 0.81 1.64 3.00 -1.26 -5.01 118.95 119.51 1sq8 s ARG 41 Ca 0.00 -3.33 -0.11 0.00 0.00 0.00 0.00 55.73 52.28 1sq8 s ARG 41 Cb 0.00 -3.58 0.08 0.00 0.00 0.00 0.00 34.95 31.45 1sq8 s ARG 41 CO 0.00 -1.28 1.09 -1.25 0.00 0.00 0.00 175.30 173.86 1sq8 s PRO 42 N -1.43 1.95 0.26 3.54 0.04 -1.26 -4.94 135.00 133.15 1sq8 s PRO 42 Ca 0.26 0.77 -0.02 0.00 0.04 0.00 0.00 61.00 62.04 1sq8 s PRO 42 Cb -0.05 -1.89 0.56 0.00 0.04 0.00 0.00 34.50 33.15 1sq8 s PRO 42 CO -0.15 -1.75 1.68 0.07 0.04 0.00 0.00 177.00 176.88 1sq8 h ARG 43 N -1.19 0.26 -0.16 4.56 0.11 -2.05 -2.32 114.38 113.59 1sq8 h ARG 43 Ca -0.47 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1sq8 h ARG 43 Cb 1.26 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1sq8 h ARG 43 CO 0.57 0.17 0.00 1.97 0.10 0.00 0.00 179.97 182.78 1sq8 n PHE 44 N -5.16 0.20 -0.30 4.08 1.16 -1.26 -4.69 117.46 111.48 1sq8 n PHE 44 Ca 0.17 -0.10 -0.01 0.00 -1.87 0.00 0.00 57.45 55.64 1sq8 n PHE 44 Cb 0.54 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.46 1sq8 n PHE 44 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1sq8 h LEU 45 N 1.84 -1.18 -1.41 5.98 5.85 -1.79 0.12 115.31 124.72 1sq8 h LEU 45 Ca 0.00 0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1sq8 h LEU 45 Cb 0.41 0.64 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1sq8 h LEU 45 CO 0.00 -0.29 -0.02 1.55 -0.34 0.00 0.00 178.44 179.33 1sq8 h PRO 46 N -0.05 0.35 0.06 5.25 0.13 -1.88 -1.11 132.00 134.75 1sq8 h PRO 46 Ca 0.33 -0.07 -0.28 0.00 -0.87 0.00 0.00 66.00 65.12 1sq8 h PRO 46 Cb 0.59 -0.06 0.02 0.00 0.13 0.00 0.00 31.00 31.69 1sq8 h PRO 46 CO -0.86 0.40 -1.13 0.93 -0.23 0.00 0.00 178.00 177.11 1sq8 h GLU 47 N 0.35 0.63 -0.60 0.86 5.08 -1.22 0.11 114.58 119.79 1sq8 h GLU 47 Ca 0.08 -0.75 -0.01 0.00 -1.00 0.00 0.00 59.36 57.67 1sq8 h GLU 47 Cb 0.27 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1sq8 h GLU 47 CO 0.01 1.33 0.32 1.25 -1.00 0.00 0.00 179.01 180.91 1sq8 h LEU 48 N 0.32 0.75 0.24 1.33 6.46 -0.82 0.23 115.31 123.81 1sq8 h LEU 48 Ca -0.15 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1sq8 h LEU 48 Cb 1.79 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.53 1sq8 h LEU 48 CO 0.22 0.64 -0.11 0.00 -0.62 0.00 0.00 178.44 178.56 1sq8 h ALA 49 N 1.14 -0.32 -0.58 1.25 0.00 -1.17 0.12 119.26 119.70 1sq8 h ALA 49 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1sq8 h ALA 49 Cb 0.06 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1sq8 h ALA 49 CO -0.03 -0.66 0.19 -0.09 0.00 0.00 0.00 179.25 178.66 1sq8 h ARG 50 N -0.35 0.90 -0.33 0.00 2.43 -0.47 0.11 114.38 116.67 1sq8 h ARG 50 Ca -0.03 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1sq8 h ARG 50 Cb 0.26 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1sq8 h ARG 50 CO 0.05 0.80 -0.29 0.00 -1.51 0.00 0.00 179.97 179.03 1sq8 h ALA 51 N 1.06 0.88 -0.16 2.80 0.00 -0.59 -2.12 119.26 121.14 1sq8 h ALA 51 Ca 0.19 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1sq8 h ALA 51 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1sq8 h ALA 51 CO -0.01 0.63 -0.08 1.25 0.00 0.00 0.00 179.25 181.04 1sq8 h LEU 52 N 0.58 0.22 -0.27 0.00 5.85 -0.19 -3.47 115.31 118.03 1sq8 h LEU 52 Ca 0.07 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1sq8 h LEU 52 Cb 0.79 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1sq8 h LEU 52 CO 0.06 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.11 1sq8 n GLY 53 N -1.00 0.93 3.33 3.75 0.00 0.17 -5.06 105.19 107.31 1sq8 n GLY 53 Ca -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1sq8 n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sq8 s VAL 54 N -2.15 0.00 0.48 1.61 -7.23 -0.09 -5.01 120.40 108.01 1sq8 s VAL 54 Ca 0.00 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1sq8 s VAL 54 Cb 0.00 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1sq8 s VAL 54 CO 0.00 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.61 1sq8 s ALA 55 N -3.58 3.34 0.29 1.32 0.00 -1.26 -3.65 121.76 118.21 1sq8 s ALA 55 Ca 0.37 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1sq8 s ALA 55 Cb 0.03 -2.70 0.43 0.00 0.00 0.00 0.00 23.12 20.87 1sq8 s ALA 55 CO 0.21 -0.28 1.76 0.28 0.00 0.00 0.00 175.76 177.72 1sq8 h VAL 56 N 0.45 1.24 -0.10 0.00 2.07 -1.90 -0.68 116.25 117.33 1sq8 h VAL 56 Ca -0.47 -1.09 -0.11 0.00 0.82 0.00 0.00 66.70 65.86 1sq8 h VAL 56 Cb 1.20 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1sq8 h VAL 56 CO 0.62 0.36 -0.44 -0.78 0.02 0.00 0.00 177.57 177.36 1sq8 h ASP 57 N 0.53 0.23 -0.48 0.57 1.82 -1.98 0.22 116.42 117.33 1sq8 h ASP 57 Ca 0.09 -0.10 -0.08 0.00 -0.39 0.00 0.00 57.03 56.55 1sq8 h ASP 57 Cb 0.54 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.46 1sq8 h ASP 57 CO 0.03 0.65 -0.00 -0.25 -1.61 0.00 0.00 179.24 178.06 1sq8 h TRP 58 N 0.18 0.93 0.19 0.28 7.01 -1.90 0.11 115.95 122.76 1sq8 h TRP 58 Ca 0.01 -0.16 0.01 0.00 2.11 0.00 0.00 58.89 60.86 1sq8 h TRP 58 Cb 0.85 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.65 1sq8 h TRP 58 CO 0.01 0.88 -0.24 -0.07 -2.79 0.00 0.00 178.44 176.24 1sq8 h LEU 59 N 0.71 -0.65 0.64 0.65 3.38 -0.33 0.22 115.31 119.94 1sq8 h LEU 59 Ca 0.14 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1sq8 h LEU 59 Cb 0.51 0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1sq8 h LEU 59 CO 0.02 -0.34 -0.31 -0.07 0.09 0.00 0.00 178.44 177.84 1sq8 h LEU 60 N -0.48 -0.73 0.00 1.67 3.38 -0.46 -3.39 115.31 115.30 1sq8 h LEU 60 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 1sq8 h LEU 60 Cb 0.47 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1sq8 h LEU 60 CO -0.08 -0.48 -1.50 0.59 0.09 0.00 0.00 178.44 177.06 1sq8 n ASN 61 N -5.44 1.90 -1.58 -0.43 3.02 0.37 -4.82 115.26 108.28 1sq8 n ASN 61 Ca -0.13 0.42 -0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1sq8 n ASN 61 Cb 0.36 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1sq8 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sq8 n GLY 62 N 1.41 -1.72 1.40 7.41 0.00 0.78 -4.99 105.19 109.48 1sq8 n GLY 62 Ca -0.32 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1sq8 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32