#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b67 h GLU 3 N 0.00 0.04 -6.61 1.61 4.39 -2.00 -3.45 114.58 108.55 1b67 h GLU 3 Ca 0.00 -0.05 -0.52 0.00 0.34 0.00 0.00 59.36 59.13 1b67 h GLU 3 Cb 0.00 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1b67 h GLU 3 CO 0.00 0.94 0.56 -0.51 -1.16 0.00 0.00 179.01 178.84 1b67 s LEU 4 N -6.97 4.43 0.45 1.33 1.43 -1.26 -5.01 118.68 113.08 1b67 s LEU 4 Ca -0.00 2.18 -0.22 0.00 -1.03 0.00 0.00 54.13 55.05 1b67 s LEU 4 Cb 0.10 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.64 1b67 s LEU 4 CO 0.81 -0.40 1.09 -2.16 0.23 0.00 0.00 176.35 175.93 1b67 s PRO 5 N 0.13 3.88 0.18 1.29 0.04 -1.26 -4.96 135.00 134.30 1b67 s PRO 5 Ca 0.55 1.58 0.11 0.00 0.04 0.00 0.00 61.00 63.27 1b67 s PRO 5 Cb -0.32 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.77 1b67 s PRO 5 CO 0.34 -0.40 1.32 0.82 0.04 0.00 0.00 177.00 179.13 1b67 h ILE 6 N 1.87 1.32 0.23 0.56 1.08 -1.96 -3.36 117.51 117.24 1b67 h ILE 6 Ca -0.49 -2.88 -0.01 0.00 -0.39 0.00 0.00 64.86 61.09 1b67 h ILE 6 Cb 1.23 2.65 0.00 0.00 -3.07 0.00 0.00 36.82 37.63 1b67 h ILE 6 CO 0.60 0.75 -0.11 0.00 -0.69 0.00 0.00 178.15 178.71 1b67 h ALA 7 N 1.22 -0.30 -0.06 1.87 0.00 -1.99 -1.26 119.26 118.74 1b67 h ALA 7 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1b67 h ALA 7 Cb 1.61 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1b67 h ALA 7 CO 0.10 -0.66 0.06 -1.35 0.00 0.00 0.00 179.25 177.39 1b67 h PRO 8 N -0.32 0.00 0.08 0.00 0.11 -2.00 -2.44 132.00 127.43 1b67 h PRO 8 Ca -0.03 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.80 1b67 h PRO 8 Cb 0.24 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.37 1b67 h PRO 8 CO 0.05 0.00 -1.16 0.82 -0.21 0.00 0.00 178.00 177.50 1b67 h ILE 9 N 0.00 1.34 -0.31 4.15 1.08 -1.41 -2.56 117.51 119.80 1b67 h ILE 9 Ca 0.03 -2.52 -0.03 0.00 -0.39 0.00 0.00 64.86 61.95 1b67 h ILE 9 Cb 0.14 2.63 -0.02 0.00 -3.07 0.00 0.00 36.82 36.51 1b67 h ILE 9 CO -0.00 0.76 0.06 1.23 -0.69 0.00 0.00 178.15 179.51 1b67 h GLY 10 N 0.71 0.49 1.61 5.37 0.00 -0.99 -2.37 103.07 107.89 1b67 h GLY 10 Ca -0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1b67 h GLY 10 CO 0.21 0.24 -0.11 3.21 0.00 0.00 0.00 176.54 180.09 1b67 h ARG 11 N 0.45 0.48 -0.86 4.80 3.08 -1.30 -1.89 114.38 119.14 1b67 h ARG 11 Ca 0.11 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1b67 h ARG 11 Cb 0.20 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1b67 h ARG 11 CO -0.00 0.59 0.56 0.82 -1.07 0.00 0.00 179.97 180.87 1b67 h ILE 12 N 0.44 1.19 -0.23 2.04 2.04 -1.01 -0.22 117.51 121.76 1b67 h ILE 12 Ca 0.08 -0.39 -0.19 0.00 1.00 0.00 0.00 64.86 65.37 1b67 h ILE 12 Cb 0.47 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1b67 h ILE 12 CO 0.03 0.21 -0.59 0.40 0.00 0.00 0.00 178.15 178.19 1b67 h ILE 13 N 1.13 1.29 -0.85 -0.67 2.04 -1.15 -2.51 117.51 116.78 1b67 h ILE 13 Ca 0.32 -1.79 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1b67 h ILE 13 Cb -0.08 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1b67 h ILE 13 CO -0.09 0.57 0.46 0.11 0.00 0.00 0.00 178.15 179.21 1b67 h LYS 14 N 0.56 1.19 0.00 2.37 1.57 -1.20 -2.48 116.57 118.57 1b67 h LYS 14 Ca -0.01 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1b67 h LYS 14 Cb 1.21 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1b67 h LYS 14 CO 0.13 0.88 0.00 0.09 -0.57 0.00 0.00 179.45 179.98 1b67 n ASN 15 N -4.33 0.35 -0.04 0.86 3.02 -0.11 -1.79 115.26 113.22 1b67 n ASN 15 Ca 0.09 0.55 0.14 0.00 -0.03 0.00 0.00 54.58 55.33 1b67 n ASN 15 Cb 0.10 -0.64 0.67 0.00 -0.61 0.00 0.00 39.78 39.31 1b67 n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b67 n ALA 16 N -1.63 2.62 0.00 5.41 0.00 -0.95 -4.91 120.51 121.06 1b67 n ALA 16 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1b67 n ALA 16 Cb 0.32 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1b67 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b67 n GLY 17 N 1.31 1.01 3.70 0.00 0.00 -0.74 -5.09 105.19 105.38 1b67 n GLY 17 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1b67 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b67 s ALA 18 N -2.00 3.67 0.09 4.61 0.00 -1.13 -4.89 121.76 122.11 1b67 s ALA 18 Ca 0.00 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.92 1b67 s ALA 18 Cb 0.00 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 1b67 s ALA 18 CO 0.00 -0.96 1.65 1.49 0.00 0.00 0.00 175.76 177.94 1b67 h GLU 19 N 7.82 0.24 -3.72 0.00 4.81 -1.91 -3.42 114.58 118.39 1b67 h GLU 19 Ca -0.42 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 58.58 1b67 h GLU 19 Cb 1.20 -0.04 -0.25 0.00 0.63 0.00 0.00 28.75 30.29 1b67 h GLU 19 CO 0.92 0.29 -0.66 0.50 -0.73 0.00 0.00 179.01 179.33 1b67 s ARG 20 N -5.66 0.19 -0.10 1.92 3.52 -1.26 -5.13 118.95 112.43 1b67 s ARG 20 Ca -0.14 -0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 55.26 1b67 s ARG 20 Cb 0.07 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.56 1b67 s ARG 20 CO 0.70 -0.03 -0.07 0.08 -0.81 0.00 0.00 175.30 175.16 1b67 s VAL 21 N -0.61 0.94 0.77 7.11 1.01 -1.26 -5.06 120.40 123.29 1b67 s VAL 21 Ca -0.07 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1b67 s VAL 21 Cb -0.04 -0.96 0.06 0.00 0.00 0.00 0.00 36.38 35.43 1b67 s VAL 21 CO -0.00 0.35 1.10 -0.94 0.00 0.00 0.00 175.10 175.60 1b67 s SER 22 N 1.56 4.46 0.19 3.32 1.04 -1.26 -4.92 113.70 118.09 1b67 s SER 22 Ca 0.02 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.24 1b67 s SER 22 Cb -0.13 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.55 1b67 s SER 22 CO -0.06 -2.06 1.59 -2.24 0.98 0.00 0.00 173.24 171.45 1b67 h ASP 23 N -1.05 0.92 -0.82 7.02 3.04 -2.01 -2.54 116.42 120.98 1b67 h ASP 23 Ca -0.44 -0.34 0.14 0.00 -3.24 0.00 0.00 57.03 53.15 1b67 h ASP 23 Cb 1.24 -0.25 -0.06 0.00 -1.04 0.00 0.00 39.33 39.21 1b67 h ASP 23 CO 0.51 1.10 0.54 -2.24 -2.04 0.00 0.00 179.24 177.10 1b67 h ASP 24 N 0.78 0.54 -0.31 4.15 3.04 -1.99 -1.57 116.42 121.06 1b67 h ASP 24 Ca 0.10 0.03 -0.06 0.00 -3.24 0.00 0.00 57.03 53.86 1b67 h ASP 24 Cb 0.76 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.97 1b67 h ASP 24 CO 0.06 0.28 -0.05 0.00 -2.04 0.00 0.00 179.24 177.49 1b67 h ALA 25 N 1.62 0.43 -0.31 4.15 0.00 -1.82 0.39 119.26 123.71 1b67 h ALA 25 Ca 0.41 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b67 h ALA 25 Cb 0.76 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1b67 h ALA 25 CO -0.16 0.23 0.07 0.00 0.00 0.00 0.00 179.25 179.39 1b67 h ARG 26 N 0.36 0.18 -0.60 0.00 3.08 -1.24 -1.16 114.38 115.01 1b67 h ARG 26 Ca 0.08 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1b67 h ARG 26 Cb 0.52 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1b67 h ARG 26 CO 0.03 0.12 -0.01 0.82 -1.07 0.00 0.00 179.97 179.85 1b67 h ILE 27 N 0.19 1.27 -0.75 2.04 2.04 -1.21 -1.15 117.51 119.94 1b67 h ILE 27 Ca 0.14 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.84 1b67 h ILE 27 Cb 0.15 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1b67 h ILE 27 CO -0.18 0.43 0.49 0.00 0.00 0.00 0.00 178.15 178.88 1b67 h ALA 28 N 0.99 0.95 -0.30 1.87 0.00 -0.61 -1.11 119.26 121.06 1b67 h ALA 28 Ca 0.17 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1b67 h ALA 28 Cb 0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1b67 h ALA 28 CO 0.03 0.34 -0.46 1.25 0.00 0.00 0.00 179.25 180.41 1b67 h LEU 29 N 0.99 0.92 -1.02 0.00 5.85 -1.00 -1.55 115.31 119.50 1b67 h LEU 29 Ca 0.28 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1b67 h LEU 29 Cb -0.08 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.64 1b67 h LEU 29 CO -0.07 1.26 0.65 0.00 -0.34 0.00 0.00 178.44 179.93 1b67 h ALA 30 N 0.69 1.29 -0.44 1.25 0.00 -0.88 -1.15 119.26 120.02 1b67 h ALA 30 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1b67 h ALA 30 Cb 1.06 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1b67 h ALA 30 CO 0.11 0.66 -0.21 0.87 0.00 0.00 0.00 179.25 180.67 1b67 h LYS 31 N 1.34 0.92 -0.45 0.00 1.57 -1.05 -1.37 116.57 117.53 1b67 h LYS 31 Ca 0.36 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1b67 h LYS 31 Cb -0.15 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1b67 h LYS 31 CO -0.08 1.06 0.19 0.28 -0.57 0.00 0.00 179.45 180.34 1b67 h VAL 32 N 0.76 1.20 -0.34 0.50 2.07 -0.98 -1.40 116.25 118.06 1b67 h VAL 32 Ca 0.10 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 1b67 h VAL 32 Cb 0.78 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1b67 h VAL 32 CO 0.06 0.22 -0.36 -0.07 0.02 0.00 0.00 177.57 177.44 1b67 h LEU 33 N 0.59 0.82 -0.60 2.57 3.38 -1.11 -0.87 115.31 120.09 1b67 h LEU 33 Ca 0.15 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1b67 h LEU 33 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1b67 h LEU 33 CO -0.01 1.10 0.10 -0.08 0.09 0.00 0.00 178.44 179.63 1b67 h GLU 34 N 0.65 1.00 -0.39 1.13 4.81 -1.06 0.79 114.58 121.50 1b67 h GLU 34 Ca 0.06 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1b67 h GLU 34 Cb 0.91 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1b67 h GLU 34 CO 0.08 0.94 0.14 1.49 -0.73 0.00 0.00 179.01 180.93 1b67 h GLU 35 N 0.90 0.59 -0.64 1.92 4.57 -1.12 0.52 114.58 121.31 1b67 h GLU 35 Ca 0.18 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1b67 h GLU 35 Cb 0.43 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1b67 h GLU 35 CO 0.01 0.58 0.41 0.52 -1.18 0.00 0.00 179.01 179.36 1b67 h MET 36 N 0.48 0.86 -0.56 1.92 2.86 -0.97 -1.40 114.93 118.10 1b67 h MET 36 Ca 0.13 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1b67 h MET 36 Cb 0.23 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1b67 h MET 36 CO -0.01 0.58 0.32 0.78 1.06 0.00 0.00 176.91 179.65 1b67 h GLY 37 N 0.87 0.80 1.06 8.32 0.00 -0.56 -0.65 103.07 112.92 1b67 h GLY 37 Ca 0.23 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1b67 h GLY 37 CO -0.05 0.18 0.27 0.83 0.00 0.00 0.00 176.54 177.77 1b67 h GLU 38 N 0.63 1.18 -0.36 4.80 5.08 -0.57 0.15 114.58 125.48 1b67 h GLU 38 Ca 0.24 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1b67 h GLU 38 Cb 0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1b67 h GLU 38 CO -0.13 0.98 -0.22 0.93 -1.00 0.00 0.00 179.01 179.57 1b67 h GLU 39 N 1.14 0.79 -0.39 2.33 5.08 -0.86 0.54 114.58 123.22 1b67 h GLU 39 Ca 0.25 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1b67 h GLU 39 Cb 0.27 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1b67 h GLU 39 CO -0.01 0.99 0.25 0.82 -1.00 0.00 0.00 179.01 180.05 1b67 h ILE 40 N 0.58 1.11 -0.39 3.13 2.04 -1.00 -2.32 117.51 120.67 1b67 h ILE 40 Ca 0.08 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1b67 h ILE 40 Cb 0.78 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1b67 h ILE 40 CO 0.06 0.11 -0.06 0.00 0.00 0.00 0.00 178.15 178.26 1b67 h ALA 41 N 1.12 1.16 -0.74 1.87 0.00 -0.78 0.82 119.26 122.71 1b67 h ALA 41 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1b67 h ALA 41 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1b67 h ALA 41 CO -0.03 0.54 0.36 0.77 0.00 0.00 0.00 179.25 180.88 1b67 h SER 42 N 0.61 0.96 -0.14 0.00 0.02 -0.67 -0.49 113.55 113.84 1b67 h SER 42 Ca 0.12 -0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 1b67 h SER 42 Cb 0.48 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1b67 h SER 42 CO 0.03 0.83 -0.47 -0.08 -1.14 0.00 0.00 176.83 175.99 1b67 h GLU 43 N 1.03 0.70 -0.67 3.45 4.57 -0.98 -2.90 114.58 119.80 1b67 h GLU 43 Ca 0.25 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1b67 h GLU 43 Cb 0.12 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1b67 h GLU 43 CO -0.03 1.02 0.44 0.00 -1.18 0.00 0.00 179.01 179.25 1b67 h ALA 44 N 0.92 1.60 -0.76 2.92 0.00 -0.32 -1.16 119.26 122.46 1b67 h ALA 44 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1b67 h ALA 44 Cb 1.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1b67 h ALA 44 CO 0.10 0.34 0.29 0.28 0.00 0.00 0.00 179.25 180.26 1b67 h VAL 45 N 0.83 1.26 -0.40 0.00 2.07 -0.91 -1.11 116.25 117.99 1b67 h VAL 45 Ca 0.26 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 1b67 h VAL 45 Cb 0.02 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1b67 h VAL 45 CO -0.07 0.33 -0.21 0.11 0.02 0.00 0.00 177.57 177.76 1b67 h LYS 46 N 1.10 0.78 -0.45 1.57 1.57 -1.23 -1.41 116.57 118.51 1b67 h LYS 46 Ca 0.25 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1b67 h LYS 46 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1b67 h LYS 46 CO -0.02 0.92 0.09 -0.07 -0.57 0.00 0.00 179.45 179.80 1b67 h LEU 47 N 0.69 0.69 -0.47 2.94 3.38 -0.84 -2.15 115.31 119.56 1b67 h LEU 47 Ca 0.10 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1b67 h LEU 47 Cb 0.71 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1b67 h LEU 47 CO 0.05 0.76 -0.04 0.00 0.09 0.00 0.00 178.44 179.31 1b67 h ALA 48 N 0.96 0.63 -0.66 1.53 0.00 -1.17 -2.43 119.26 118.12 1b67 h ALA 48 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1b67 h ALA 48 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1b67 h ALA 48 CO 0.01 0.47 0.43 1.57 0.00 0.00 0.00 179.25 181.72 1b67 h LYS 49 N 0.69 0.87 0.00 0.00 -0.00 -1.05 0.13 116.57 117.21 1b67 h LYS 49 Ca 0.13 -0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.72 1b67 h LYS 49 Cb 0.56 -0.19 0.00 0.00 -0.00 0.00 0.00 32.23 32.59 1b67 h LYS 49 CO 0.03 0.58 0.00 0.45 -0.00 0.00 0.00 179.45 180.51 1b67 h HIS 50 N 0.90 0.00 -0.00 0.07 3.86 -1.23 -1.69 115.15 117.05 1b67 h HIS 50 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1b67 h HIS 50 Cb -0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1b67 h HIS 50 CO 0.00 0.00 -0.05 0.00 0.86 0.00 0.00 177.93 178.75 1b67 n ALA 51 N -1.83 2.63 -1.88 2.45 0.00 -0.73 -4.91 120.51 116.24 1b67 n ALA 51 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1b67 n ALA 51 Cb 0.44 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1b67 n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b67 n GLY 52 N 1.23 0.46 3.37 0.00 0.00 -0.64 -5.08 105.19 104.54 1b67 n GLY 52 Ca 0.16 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 1b67 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b67 s ARG 53 N -3.81 1.50 -0.01 1.61 0.52 -0.05 -5.01 118.95 113.70 1b67 s ARG 53 Ca 0.00 -1.28 0.22 0.00 -0.52 0.00 0.00 55.73 54.15 1b67 s ARG 53 Cb 0.00 -1.90 -0.24 0.00 0.52 0.00 0.00 34.95 33.33 1b67 s ARG 53 CO 0.00 0.46 0.75 1.63 0.02 0.00 0.00 175.30 178.16 1b67 n LYS 54 N 1.15 0.28 -3.12 3.54 4.76 -1.26 -3.64 118.16 119.87 1b67 n LYS 54 Ca -0.18 -0.08 -0.39 0.00 -2.87 0.00 0.00 58.31 54.79 1b67 n LYS 54 Cb 0.53 -1.52 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1b67 n LYS 54 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1b67 s THR 55 N -3.22 5.07 -0.01 -0.18 2.01 -1.26 -5.02 115.64 113.03 1b67 s THR 55 Ca 0.01 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 63.00 1b67 s THR 55 Cb 0.15 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1b67 s THR 55 CO 0.88 0.23 1.06 -0.63 -0.69 0.00 0.00 174.62 175.47 1b67 s ILE 56 N 1.02 4.59 0.30 1.82 -1.09 -1.26 -4.96 121.20 121.63 1b67 s ILE 56 Ca 0.33 1.87 0.08 0.00 -2.23 0.00 0.00 60.65 60.70 1b67 s ILE 56 Cb -0.17 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1b67 s ILE 56 CO 0.14 0.11 0.15 -0.54 -1.23 0.00 0.00 174.94 173.57 1b67 s LYS 57 N 1.32 2.57 0.32 2.79 3.01 -1.26 -5.02 119.74 123.46 1b67 s LYS 57 Ca 0.53 -1.33 0.06 0.00 -1.01 0.00 0.00 55.97 54.22 1b67 s LYS 57 Cb -0.23 -2.33 0.72 0.00 -1.01 0.00 0.00 37.83 34.98 1b67 s LYS 57 CO 0.26 0.25 1.82 0.00 0.51 0.00 0.00 175.35 178.19 1b67 h ALA 58 N 1.56 1.69 0.00 5.17 0.00 -2.00 -1.41 119.26 124.28 1b67 h ALA 58 Ca -0.45 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1b67 h ALA 58 Cb 1.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1b67 h ALA 58 CO 0.61 0.01 -0.16 1.05 0.00 0.00 0.00 179.25 180.76 1b67 h GLU 59 N 0.81 0.00 -0.28 0.00 4.11 -1.99 -0.27 114.58 116.96 1b67 h GLU 59 Ca 0.52 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.80 1b67 h GLU 59 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1b67 h GLU 59 CO -0.29 0.16 -0.40 -0.44 0.07 0.00 0.00 179.01 178.11 1b67 h ASP 60 N 0.00 0.83 -0.44 3.06 3.32 -1.63 -1.75 116.42 119.81 1b67 h ASP 60 Ca -0.00 -0.51 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 1b67 h ASP 60 Cb 0.29 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1b67 h ASP 60 CO 0.02 1.18 0.11 0.40 -1.72 0.00 0.00 179.24 179.23 1b67 h ILE 61 N 0.51 1.23 0.00 0.35 1.08 -1.14 -1.39 117.51 118.15 1b67 h ILE 61 Ca 0.03 -0.81 -0.09 0.00 -0.39 0.00 0.00 64.86 63.59 1b67 h ILE 61 Cb 1.00 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 1b67 h ILE 61 CO 0.09 0.29 -0.44 -0.33 -0.69 0.00 0.00 178.15 177.07 1b67 h GLU 62 N 0.59 0.00 0.04 2.37 4.39 -1.01 -0.95 114.58 120.00 1b67 h GLU 62 Ca 0.14 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 1b67 h GLU 62 Cb 0.32 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1b67 h GLU 62 CO 0.00 0.44 -0.60 1.25 -1.16 0.00 0.00 179.01 178.94 1b67 h LEU 63 N 0.00 0.46 -1.67 1.33 5.85 -1.25 -3.32 115.31 116.71 1b67 h LEU 63 Ca -0.00 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 57.87 1b67 h LEU 63 Cb 0.83 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1b67 h LEU 63 CO 0.06 1.23 -0.03 0.00 -0.34 0.00 0.00 178.44 179.35 1b67 h ALA 64 N 0.24 1.74 0.00 1.25 0.00 -1.05 -1.67 119.26 119.77 1b67 h ALA 64 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1b67 h ALA 64 Cb 1.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1b67 h ALA 64 CO 0.12 0.20 0.00 0.07 0.00 0.00 0.00 179.25 179.64 1b67 h ARG 65 N 0.16 0.00 0.00 0.00 0.11 -1.27 -1.86 114.38 111.52 1b67 h ARG 65 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1b67 h ARG 65 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1b67 h ARG 65 CO 0.01 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.71 1b67 n LYS 66 N -2.95 0.14 0.30 0.08 5.02 -0.63 -1.26 118.16 118.85 1b67 n LYS 66 Ca -0.02 0.50 0.15 0.00 -2.02 0.00 0.00 58.31 56.93 1b67 n LYS 66 Cb 0.12 -1.84 0.93 0.00 -0.02 0.00 0.00 35.03 34.21 1b67 n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b67 h MET 67 N 0.00 0.00 -0.49 1.97 -0.00 -1.55 -1.87 114.93 113.00 1b67 h MET 67 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1b67 h MET 67 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.77 1b67 h MET 67 CO 0.00 0.01 0.00 1.19 -0.00 0.00 0.00 176.91 178.11 1b67 n PHE 68 N -3.77 1.66 1.38 -0.10 3.72 -0.39 -5.20 117.46 114.75 1b67 n PHE 68 Ca -0.03 -0.76 0.14 0.00 -0.05 0.00 0.00 57.45 56.75 1b67 n PHE 68 Cb 0.09 -0.42 0.42 0.00 -0.94 0.00 0.00 39.48 38.64 1b67 n PHE 68 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34