#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8k h MET 15 N 0.00 1.08 -6.35 -0.41 2.07 -2.02 -3.44 114.93 105.85 2o8k h MET 15 Ca 0.00 -0.28 -0.53 0.00 -2.07 0.00 0.00 59.70 56.82 2o8k h MET 15 Cb 0.00 -0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 29.60 2o8k h MET 15 CO 0.00 0.99 -0.18 -0.51 1.07 0.00 0.00 176.91 178.27 2o8k s LEU 16 N -9.43 2.95 0.00 1.22 1.43 -1.26 -5.13 118.68 108.46 2o8k s LEU 16 Ca -0.12 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 2o8k s LEU 16 Cb 0.14 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.90 2o8k s LEU 16 CO 0.85 -1.24 0.00 0.35 0.23 0.00 0.00 176.35 176.54 2o8k n THR 17 N -2.04 0.00 0.22 5.49 -2.24 -1.26 -4.85 114.28 109.60 2o8k n THR 17 Ca 0.09 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.01 2o8k n THR 17 Cb 0.63 -0.66 0.78 0.00 -2.10 0.00 0.00 70.33 68.97 2o8k n THR 17 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2o8k h GLN 18 N 0.00 0.00 0.00 -0.78 3.07 -2.00 -3.37 115.11 112.03 2o8k h GLN 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2o8k h GLN 18 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2o8k h GLN 18 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.33 2o8k n GLY 19 N -1.45 0.00 0.33 0.06 0.00 -1.26 -4.95 105.19 97.92 2o8k n GLY 19 Ca -0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 2o8k n GLY 19 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o8k h GLU 20 N 0.00 0.00 0.00 1.61 4.81 -1.91 -1.07 114.58 118.02 2o8k h GLU 20 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2o8k h GLU 20 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2o8k h GLU 20 CO 0.00 0.00 -1.55 1.47 -0.73 0.00 0.00 179.01 178.20 2o8k n LEU 21 N -2.94 0.00 -0.02 1.64 -0.00 -1.26 -4.39 117.00 110.03 2o8k n LEU 21 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.86 2o8k n LEU 21 Cb 0.22 0.08 -0.08 0.00 -0.00 0.00 0.00 43.42 43.64 2o8k n LEU 21 CO 0.16 0.08 0.72 -0.03 -0.00 0.00 0.00 177.39 178.32 2o8k h MET 22 N 0.00 0.11 -0.80 1.47 4.05 -1.58 -0.85 114.93 117.34 2o8k h MET 22 Ca -0.09 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 2o8k h MET 22 Cb 0.87 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2o8k h MET 22 CO 0.00 0.41 0.02 0.36 0.23 0.00 0.00 176.91 177.94 2o8k n LYS 23 N -4.85 2.96 0.00 0.39 2.85 -0.89 -3.79 118.16 114.83 2o8k n LYS 23 Ca -0.07 -1.64 0.00 0.00 -1.05 0.00 0.00 58.31 55.55 2o8k n LYS 23 Cb 0.20 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.69 2o8k n LYS 23 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2o8k n LEU 24 N 0.28 0.83 -0.10 -5.58 7.99 -1.11 -4.29 117.00 115.02 2o8k n LEU 24 Ca 0.16 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 56.09 2o8k n LEU 24 Cb 0.77 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 44.09 2o8k n LEU 24 CO 0.18 0.14 0.94 0.16 -1.51 0.00 0.00 177.39 177.29 2o8k h ILE 25 N 0.00 0.91 0.00 -0.08 3.07 -1.25 0.30 117.51 120.45 2o8k h ILE 25 Ca 0.00 -0.09 -0.08 0.00 1.55 0.00 0.00 64.86 66.24 2o8k h ILE 25 Cb 0.84 0.62 -0.01 0.00 -0.27 0.00 0.00 36.82 38.00 2o8k h ILE 25 CO 0.00 0.05 -0.68 0.07 -1.05 0.00 0.00 178.15 176.54 2o8k h LYS 26 N 0.26 0.00 -0.22 0.16 5.09 -1.84 -1.17 116.57 118.85 2o8k h LYS 26 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.72 2o8k h LYS 26 Cb 0.12 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.45 2o8k h LYS 26 CO -0.15 0.25 -0.57 1.49 -2.09 0.00 0.00 179.45 178.37 2o8k h GLU 27 N 0.00 0.69 0.12 0.07 4.22 -1.62 -0.49 114.58 117.57 2o8k h GLU 27 Ca -0.04 -0.45 -0.36 0.00 0.08 0.00 0.00 59.36 58.60 2o8k h GLU 27 Cb 1.27 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2o8k h GLU 27 CO 0.03 1.07 -1.94 -0.84 -2.18 0.00 0.00 179.01 175.16 2o8k h ILE 28 N 0.52 0.69 -0.63 2.32 -0.00 -0.50 -3.18 117.51 116.73 2o8k h ILE 28 Ca 0.01 -2.40 -0.05 0.00 -0.00 0.00 0.00 64.86 62.42 2o8k h ILE 28 Cb 1.15 2.53 -0.03 0.00 -0.00 0.00 0.00 36.82 40.47 2o8k h ILE 28 CO 0.12 0.86 0.21 0.58 -0.00 0.00 0.00 178.15 179.91 2o8k h VAL 29 N 0.07 1.24 0.00 0.16 2.07 -1.28 0.41 116.25 118.93 2o8k h VAL 29 Ca -0.40 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2o8k h VAL 29 Cb 2.04 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2o8k h VAL 29 CO 0.10 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.38 2o8k n GLU 30 N -4.39 0.54 -0.00 1.57 -0.58 -0.19 -2.91 120.64 114.68 2o8k n GLU 30 Ca 0.04 0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.85 2o8k n GLU 30 Cb 0.20 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.50 2o8k n GLU 30 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2o8k n ASN 31 N -1.22 0.67 0.00 1.62 4.05 -0.67 -4.82 115.26 114.90 2o8k n ASN 31 Ca 0.16 -0.78 0.00 0.00 0.45 0.00 0.00 54.58 54.41 2o8k n ASN 31 Cb 0.20 1.03 0.00 0.00 1.23 0.00 0.00 39.78 42.24 2o8k n ASN 31 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2o8k n GLU 32 N -1.34 0.00 -3.81 1.20 -0.58 0.05 -4.97 120.64 111.19 2o8k n GLU 32 Ca 0.02 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.41 2o8k n GLU 32 Cb 0.21 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.96 2o8k n GLU 32 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o8k s ASP 33 N -1.00 5.18 0.28 1.62 1.01 -1.26 -4.95 116.67 117.56 2o8k s ASP 33 Ca 0.00 -1.90 -0.02 0.00 0.71 0.00 0.00 52.55 51.34 2o8k s ASP 33 Cb 0.00 -1.80 0.39 0.00 1.01 0.00 0.00 42.92 42.52 2o8k s ASP 33 CO 0.00 -0.49 1.88 0.11 0.21 0.00 0.00 175.17 176.89 2o8k h LYS 34 N 8.03 0.99 0.00 8.23 1.57 -1.88 -0.48 116.57 133.03 2o8k h LYS 34 Ca -0.14 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2o8k h LYS 34 Cb 1.05 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2o8k h LYS 34 CO 0.66 0.76 0.00 0.54 -0.57 0.00 0.00 179.45 180.85 2o8k n ARG 35 N -4.34 0.33 -3.43 3.15 5.12 -1.26 -4.09 116.66 112.13 2o8k n ARG 35 Ca 0.07 0.08 -0.28 0.00 -1.93 0.00 0.00 57.85 55.79 2o8k n ARG 35 Cb 0.13 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.82 2o8k n ARG 35 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2o8k s LYS 36 N -2.53 0.84 0.56 5.56 1.02 -0.19 -5.05 119.74 119.94 2o8k s LYS 36 Ca 0.21 -1.89 -0.18 0.00 0.02 0.00 0.00 55.97 54.12 2o8k s LYS 36 Cb 0.14 -1.45 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 2o8k s LYS 36 CO 0.32 -1.32 1.10 -1.25 -0.92 0.00 0.00 175.35 173.27 2o8k s PRO 37 N 0.35 3.35 0.54 -1.68 0.04 -1.23 -4.50 135.00 131.87 2o8k s PRO 37 Ca 0.28 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 2o8k s PRO 37 Cb -0.06 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2o8k s PRO 37 CO -0.13 -0.82 0.79 0.71 0.04 0.00 0.00 177.00 177.59 2o8k s TYR 38 N -2.01 3.06 -0.02 0.56 1.51 -1.26 -5.01 117.35 114.18 2o8k s TYR 38 Ca 0.69 0.23 0.08 0.00 -1.01 0.00 0.00 57.07 57.07 2o8k s TYR 38 Cb -0.21 -2.65 -0.02 0.00 -0.11 0.00 0.00 41.96 38.97 2o8k s TYR 38 CO 0.29 -0.75 -0.26 -1.54 -1.11 0.00 0.00 175.55 172.18 2o8k s SER 39 N -4.34 3.03 0.05 2.29 1.04 -1.26 -4.84 113.70 109.66 2o8k s SER 39 Ca 0.54 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2o8k s SER 39 Cb -0.10 -0.35 0.11 0.00 0.10 0.00 0.00 66.02 65.78 2o8k s SER 39 CO 0.40 0.32 0.24 -0.90 0.98 0.00 0.00 173.24 174.28 2o8k n ASP 40 N 2.45 -0.02 0.16 7.02 5.75 -1.26 0.21 116.55 130.86 2o8k n ASP 40 Ca -0.16 0.26 -0.06 0.00 -0.01 0.00 0.00 54.79 54.82 2o8k n ASP 40 Cb 0.51 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 2o8k n ASP 40 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2o8k h GLN 41 N 0.00 -0.39 -0.59 0.11 -0.00 -1.94 -0.23 115.11 112.07 2o8k h GLN 41 Ca 0.09 0.03 0.10 0.00 -0.00 0.00 0.00 58.65 58.87 2o8k h GLN 41 Cb 0.18 0.09 -0.11 0.00 0.00 0.00 0.00 27.48 27.64 2o8k h GLN 41 CO -0.15 -0.26 -0.36 0.93 0.00 0.00 0.00 178.83 179.00 2o8k h GLU 42 N -0.44 -0.17 -0.91 1.69 5.08 0.20 0.34 114.58 120.37 2o8k h GLU 42 Ca -0.04 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2o8k h GLU 42 Cb 0.31 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2o8k h GLU 42 CO 0.07 -0.11 0.59 -0.84 -1.00 0.00 0.00 179.01 177.71 2o8k h ILE 43 N -0.18 0.97 -0.14 3.13 3.07 -1.16 0.16 117.51 123.36 2o8k h ILE 43 Ca 0.22 -0.31 -0.07 0.00 1.55 0.00 0.00 64.86 66.25 2o8k h ILE 43 Cb 0.56 -0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.07 2o8k h ILE 43 CO -0.68 0.17 -0.22 0.00 -1.05 0.00 0.00 178.15 176.36 2o8k h ALA 44 N 1.55 1.37 0.02 0.16 0.00 0.15 -0.49 119.26 122.01 2o8k h ALA 44 Ca 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2o8k h ALA 44 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2o8k h ALA 44 CO -0.19 0.44 -0.01 -0.97 0.00 0.00 0.00 179.25 178.52 2o8k h ASN 45 N 0.22 -0.02 -0.57 0.00 -1.24 0.15 -2.56 115.58 111.56 2o8k h ASN 45 Ca 0.04 -0.56 -0.07 0.00 0.71 0.00 0.00 56.30 56.42 2o8k h ASN 45 Cb 0.52 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 2o8k h ASN 45 CO 0.04 0.56 0.10 0.40 -1.29 0.00 0.00 177.43 177.24 2o8k h ILE 46 N -0.62 1.25 -0.29 2.57 2.04 -1.18 -2.50 117.51 118.78 2o8k h ILE 46 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 2o8k h ILE 46 Cb 0.59 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2o8k h ILE 46 CO 0.00 0.36 0.10 -0.07 0.00 0.00 0.00 178.15 178.54 2o8k h LEU 47 N 0.92 0.36 -0.02 1.44 4.07 -1.13 0.59 115.31 121.54 2o8k h LEU 47 Ca 0.19 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2o8k h LEU 47 Cb 0.40 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2o8k h LEU 47 CO 0.01 0.35 0.00 2.29 -1.08 0.00 0.00 178.44 180.01 2o8k n LYS 48 N -4.40 0.01 0.09 1.13 2.85 -0.95 -2.03 118.16 114.85 2o8k n LYS 48 Ca 0.01 0.14 0.12 0.00 -1.05 0.00 0.00 58.31 57.53 2o8k n LYS 48 Cb 0.14 -1.52 0.04 0.00 -0.65 0.00 0.00 35.03 33.05 2o8k n LYS 48 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2o8k n GLU 49 N -1.53 0.51 0.00 -1.58 1.02 0.19 -4.52 120.64 114.72 2o8k n GLU 49 Ca 0.05 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2o8k n GLU 49 Cb 0.25 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2o8k n GLU 49 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o8k n LYS 50 N -2.49 0.00 0.00 3.49 4.76 -1.03 -5.00 118.16 117.89 2o8k n LYS 50 Ca 0.01 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2o8k n LYS 50 Cb 0.52 -0.73 0.00 0.00 -1.84 0.00 0.00 35.03 32.97 2o8k n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o8k n GLY 51 N 1.74 0.00 0.01 0.72 0.00 -1.15 -5.00 105.19 101.51 2o8k n GLY 51 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2o8k n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o8k n PHE 52 N 0.00 0.00 -2.52 1.61 3.01 -0.86 -4.95 117.46 113.74 2o8k n PHE 52 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 2o8k n PHE 52 Cb 0.00 -0.31 -0.03 0.00 -0.01 0.00 0.00 39.48 39.13 2o8k n PHE 52 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2o8k n LYS 53 N -1.95 -1.03 -3.30 -1.08 2.85 -1.23 -4.79 118.16 107.62 2o8k n LYS 53 Ca -0.02 0.05 -0.35 0.00 -1.05 0.00 0.00 58.31 56.94 2o8k n LYS 53 Cb 0.37 -1.92 -0.06 0.00 -0.65 0.00 0.00 35.03 32.77 2o8k n LYS 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2o8k s VAL 54 N -1.75 4.80 0.55 0.58 0.11 -1.26 -4.98 120.40 118.45 2o8k s VAL 54 Ca 0.29 0.88 -0.07 0.00 -2.93 0.00 0.00 61.98 60.15 2o8k s VAL 54 Cb -0.17 -3.74 -0.03 0.00 -1.53 0.00 0.00 36.38 30.92 2o8k s VAL 54 CO 0.36 0.17 0.89 0.00 -3.33 0.00 0.00 175.10 173.19 2o8k s ALA 55 N -1.55 3.27 0.46 1.54 0.00 -1.26 -4.72 121.76 119.50 2o8k s ALA 55 Ca 0.41 -0.42 0.29 0.00 0.00 0.00 0.00 51.96 52.23 2o8k s ALA 55 Cb -0.15 -2.75 1.58 0.00 0.00 0.00 0.00 23.12 21.81 2o8k s ALA 55 CO 0.20 -0.57 2.13 -0.09 0.00 0.00 0.00 175.76 177.42 2o8k h ARG 56 N -0.05 0.00 -0.58 0.00 2.43 -1.91 -1.29 114.38 112.98 2o8k h ARG 56 Ca -0.46 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.61 2o8k h ARG 56 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2o8k h ARG 56 CO 0.62 0.08 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.03 2o8k h ARG 57 N 0.00 1.05 0.13 0.20 9.65 -1.93 0.43 114.38 123.92 2o8k h ARG 57 Ca -0.00 -0.35 -0.19 0.00 -1.10 0.00 0.00 59.98 58.33 2o8k h ARG 57 Cb 0.24 -0.09 0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2o8k h ARG 57 CO 0.01 1.05 -0.87 1.15 2.80 0.00 0.00 179.97 184.11 2o8k h THR 58 N 0.95 1.46 -0.00 0.20 2.02 -1.80 -3.10 112.91 112.63 2o8k h THR 58 Ca 0.16 -2.52 -0.03 0.00 0.77 0.00 0.00 66.41 64.80 2o8k h THR 58 Cb 0.60 3.14 -0.00 0.00 -1.74 0.00 0.00 68.15 70.15 2o8k h THR 58 CO 0.04 0.71 -0.13 1.62 0.37 0.00 0.00 175.52 178.13 2o8k h VAL 59 N -0.38 1.10 -0.21 3.16 3.04 -1.26 -1.30 116.25 120.39 2o8k h VAL 59 Ca -0.16 -0.46 -0.17 0.00 -1.01 0.00 0.00 66.70 64.91 2o8k h VAL 59 Cb 1.64 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 2o8k h VAL 59 CO 0.13 0.13 -0.52 0.00 -1.01 0.00 0.00 177.57 176.31 2o8k h ALA 60 N 1.86 0.35 -0.37 3.17 0.00 -0.98 -2.24 119.26 121.06 2o8k h ALA 60 Ca -0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2o8k h ALA 60 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2o8k h ALA 60 CO 0.02 0.54 -0.28 0.87 0.00 0.00 0.00 179.25 180.39 2o8k h LYS 61 N 0.44 0.77 0.16 0.00 1.57 -1.38 -3.25 116.57 114.89 2o8k h LYS 61 Ca -0.00 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2o8k h LYS 61 Cb 1.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2o8k h LYS 61 CO 0.11 0.96 -0.08 1.88 -0.57 0.00 0.00 179.45 181.76 2o8k h TYR 62 N 0.66 -0.20 0.00 -1.35 0.99 -1.24 -2.19 116.97 113.64 2o8k h TYR 62 Ca 0.08 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2o8k h TYR 62 Cb 0.81 0.07 0.00 0.00 1.00 0.00 0.00 36.73 38.60 2o8k h TYR 62 CO 0.04 0.14 0.06 2.89 -0.00 0.00 0.00 178.16 181.29 2o8k n ARG 63 N -5.03 0.00 0.00 4.88 1.85 -0.85 0.15 116.66 117.67 2o8k n ARG 63 Ca -0.09 0.22 0.03 0.00 -1.00 0.00 0.00 57.85 57.01 2o8k n ARG 63 Cb 0.22 -1.56 0.01 0.00 -1.05 0.00 0.00 32.46 30.09 2o8k n ARG 63 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2o8k n GLU 64 N -1.17 0.74 -0.10 2.89 -0.58 -0.96 -4.15 120.64 117.31 2o8k n GLU 64 Ca 0.00 -0.70 -0.13 0.00 -0.42 0.00 0.00 57.16 55.92 2o8k n GLU 64 Cb 0.06 -1.05 -0.12 0.00 -0.57 0.00 0.00 31.44 29.77 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o8k n MET 65 N 0.08 0.79 0.00 3.49 0.00 0.40 -4.75 117.12 117.12 2o8k n MET 65 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.81 2o8k n MET 65 Cb 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 31.91 2o8k n MET 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2o8k n LEU 66 N -2.95 0.00 0.00 3.17 4.32 -0.73 -4.91 117.00 115.89 2o8k n LEU 66 Ca -0.35 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2o8k n LEU 66 Cb 0.97 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.77 2o8k n LEU 66 CO 0.28 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 2o8k n GLY 67 N -0.56 0.00 3.07 -0.72 0.00 -1.26 -5.14 105.19 100.58 2o8k n GLY 67 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2o8k n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8k s ILE 68 N 0.00 1.56 0.26 -0.61 1.09 -1.26 -5.03 121.20 117.21 2o8k s ILE 68 Ca 0.00 -0.68 -0.02 0.00 -1.10 0.00 0.00 60.65 58.85 2o8k s ILE 68 Cb 0.00 -1.42 0.25 0.00 -1.06 0.00 0.00 42.46 40.23 2o8k s ILE 68 CO 0.00 0.45 1.70 -0.65 -0.10 0.00 0.00 174.94 176.34 2o8k h PRO 69 N 7.39 0.33 0.00 2.79 0.11 -1.97 -3.40 132.00 137.26 2o8k h PRO 69 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2o8k h PRO 69 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2o8k h PRO 69 CO 0.50 0.22 0.00 0.43 -0.21 0.00 0.00 178.00 178.94 2o8k n SER 70 N -5.09 0.00 0.00 -2.05 7.64 -1.26 -4.88 113.62 107.98 2o8k n SER 70 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2o8k n SER 70 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2o8k n SER 70 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2o8k n SER 71 N 0.00 0.00 -0.07 6.43 2.88 -1.26 -4.57 113.62 117.02 2o8k n SER 71 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2o8k n SER 71 Cb 0.00 -0.95 -0.05 0.00 -0.75 0.00 0.00 64.21 62.45 2o8k n SER 71 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2o8k h ARG 72 N 0.00 0.65 0.03 -1.46 2.43 -1.91 -2.80 114.38 111.32 2o8k h ARG 72 Ca 0.00 -0.38 -0.24 0.00 -0.81 0.00 0.00 59.98 58.55 2o8k h ARG 72 Cb 0.00 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2o8k h ARG 72 CO 0.00 1.00 -1.02 0.93 -1.51 0.00 0.00 179.97 179.37 2o8k h GLU 73 N 0.35 0.43 -0.33 0.20 5.08 -1.89 -3.21 114.58 115.20 2o8k h GLU 73 Ca 0.02 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2o8k h GLU 73 Cb 0.93 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2o8k h GLU 73 CO 0.08 1.16 0.22 0.00 -1.00 0.00 0.00 179.01 179.47 2o8k h ARG 74 N 0.22 0.41 -0.27 2.33 3.08 -1.91 -2.07 114.38 116.17 2o8k h ARG 74 Ca -0.10 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2o8k h ARG 74 Cb 1.67 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.62 2o8k h ARG 74 CO 0.18 0.27 0.11 -0.09 -1.07 0.00 0.00 179.97 179.37 2o8k h ARG 75 N 0.42 0.40 -0.01 0.04 2.43 -1.49 -3.50 114.38 112.67 2o8k h ARG 75 Ca 0.13 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2o8k h ARG 75 Cb -0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2o8k h ARG 75 CO -0.03 0.43 0.00 1.51 -1.51 0.00 0.00 179.97 180.38