#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8k n MET 15 N 0.00 -1.45 -0.33 -0.41 1.56 -1.26 -4.95 117.12 110.29 2o8k n MET 15 Ca 0.00 0.92 -0.29 0.00 -0.27 0.00 0.00 57.70 58.06 2o8k n MET 15 Cb 0.00 -4.54 0.28 0.00 2.15 0.00 0.00 33.22 31.10 2o8k n MET 15 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2o8k n LEU 16 N -2.94 -0.93 0.00 -0.89 4.77 -1.26 -5.02 117.00 110.73 2o8k n LEU 16 Ca -0.10 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2o8k n LEU 16 Cb 0.58 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2o8k n LEU 16 CO 0.61 -4.14 0.00 0.35 -1.33 0.00 0.00 177.39 172.88 2o8k n THR 17 N -5.50 0.00 0.26 -5.08 -2.24 -1.26 -4.83 114.28 95.63 2o8k n THR 17 Ca 0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 2o8k n THR 17 Cb 0.57 -0.62 0.71 0.00 -2.10 0.00 0.00 70.33 68.89 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 -2.06 -3.37 115.11 111.97 2o8k h GLN 18 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.64 2o8k h GLN 18 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 27.46 2o8k h GLN 18 CO 0.00 0.00 0.13 0.41 0.09 0.00 0.00 178.83 179.46 2o8k n GLY 19 N -1.49 -0.52 0.32 0.06 0.00 -1.26 -4.94 105.19 97.36 2o8k n GLY 19 Ca -0.03 -0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.17 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 1.22 0.00 0.00 1.61 4.81 -1.91 -2.44 114.58 117.88 2o8k h GLU 20 Ca -0.55 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 2o8k h GLU 20 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2o8k h GLU 20 CO -0.20 0.01 -1.44 1.47 -0.73 0.00 0.00 179.01 178.12 2o8k n LEU 21 N -3.29 0.00 0.38 1.64 -0.00 -1.26 -4.56 117.00 109.91 2o8k n LEU 21 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.82 2o8k n LEU 21 Cb 0.10 0.05 -0.08 0.00 -0.00 0.00 0.00 43.42 43.48 2o8k n LEU 21 CO 0.23 0.05 0.46 -0.03 -0.00 0.00 0.00 177.39 178.09 2o8k h MET 22 N 0.00 -0.95 -0.79 1.47 4.05 -1.81 -1.32 114.93 115.58 2o8k h MET 22 Ca -0.05 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2o8k h MET 22 Cb 0.66 0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2o8k h MET 22 CO 0.00 -0.62 0.00 0.36 0.23 0.00 0.00 176.91 176.89 2o8k n LYS 23 N -5.45 0.84 -0.03 0.39 2.85 -1.06 -3.11 118.16 112.59 2o8k n LYS 23 Ca -0.13 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.09 2o8k n LYS 23 Cb 0.40 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 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 0.05 2.16 -0.08 -5.58 7.99 -1.01 -4.16 117.00 116.37 2o8k n LEU 24 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.94 2o8k n LEU 24 Cb 0.20 -0.18 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 2o8k n LEU 24 CO 0.00 0.44 0.85 0.16 -1.51 0.00 0.00 177.39 177.32 2o8k h ILE 25 N -0.06 0.77 0.00 -0.08 3.07 -1.19 0.23 117.51 120.25 2o8k h ILE 25 Ca -0.12 -0.03 -0.12 0.00 1.55 0.00 0.00 64.86 66.14 2o8k h ILE 25 Cb 1.16 0.68 -0.02 0.00 -0.27 0.00 0.00 36.82 38.38 2o8k h ILE 25 CO -0.04 0.01 -0.78 0.07 -1.05 0.00 0.00 178.15 176.36 2o8k h LYS 26 N 0.08 0.00 -0.24 0.16 2.10 -1.86 -1.22 116.57 115.58 2o8k h LYS 26 Ca 0.15 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.62 2o8k h LYS 26 Cb 0.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2o8k h LYS 26 CO -0.26 0.43 -0.55 1.49 -2.00 0.00 0.00 179.45 178.56 2o8k h GLU 27 N 0.00 0.74 0.13 0.07 4.57 -1.62 -0.66 114.58 117.81 2o8k h GLU 27 Ca -0.05 -0.47 -0.35 0.00 -1.18 0.00 0.00 59.36 57.31 2o8k h GLU 27 Cb 1.43 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.07 2o8k h GLU 27 CO 0.06 1.09 -1.86 -0.84 -1.18 0.00 0.00 179.01 176.28 2o8k h ILE 28 N 0.57 0.78 -0.60 2.32 -0.00 -0.63 -3.27 117.51 116.67 2o8k h ILE 28 Ca 0.01 -2.46 -0.05 0.00 -0.00 0.00 0.00 64.86 62.36 2o8k h ILE 28 Cb 1.13 2.59 -0.03 0.00 -0.00 0.00 0.00 36.82 40.52 2o8k h ILE 28 CO 0.11 0.85 0.19 0.58 -0.00 0.00 0.00 178.15 179.88 2o8k h VAL 29 N 0.08 1.24 0.00 0.16 2.07 -1.29 -0.63 116.25 117.88 2o8k h VAL 29 Ca -0.37 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2o8k h VAL 29 Cb 2.05 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2o8k h VAL 29 CO 0.12 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.40 2o8k n GLU 30 N -4.41 0.83 0.00 1.57 1.02 -0.26 -2.69 120.64 116.71 2o8k n GLU 30 Ca 0.03 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.20 2o8k n GLU 30 Cb 0.21 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 2o8k n GLU 30 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2o8k n ASN 31 N -1.00 0.54 0.00 1.62 2.85 -0.63 -4.93 115.26 113.71 2o8k n ASN 31 Ca 0.20 -0.77 0.00 0.00 -0.11 0.00 0.00 54.58 53.90 2o8k n ASN 31 Cb 0.09 0.78 0.00 0.00 1.24 0.00 0.00 39.78 41.89 2o8k n ASN 31 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2o8k n GLU 32 N -0.81 0.00 -4.02 1.20 -0.58 -0.34 -5.00 120.64 111.09 2o8k n GLU 32 Ca 0.02 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.45 2o8k n GLU 32 Cb 0.10 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.82 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 4.72 0.31 1.62 1.01 -1.26 -4.96 116.67 117.12 2o8k s ASP 33 Ca 0.00 -2.07 -0.01 0.00 0.71 0.00 0.00 52.55 51.18 2o8k s ASP 33 Cb 0.00 -1.60 0.49 0.00 1.01 0.00 0.00 42.92 42.82 2o8k s ASP 33 CO 0.00 -0.36 1.97 0.11 0.21 0.00 0.00 175.17 177.09 2o8k h LYS 34 N 7.64 0.99 -0.27 8.23 1.57 -1.92 -1.39 116.57 131.42 2o8k h LYS 34 Ca -0.06 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2o8k h LYS 34 Cb 1.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2o8k h LYS 34 CO 0.51 0.67 0.15 0.00 -0.57 0.00 0.00 179.45 180.21 2o8k h ARG 35 N 1.01 0.36 -2.94 3.15 3.08 -1.92 -3.27 114.38 113.85 2o8k h ARG 35 Ca 0.27 -0.03 -0.62 0.00 0.07 0.00 0.00 59.98 59.67 2o8k h ARG 35 Cb -0.07 -0.08 -0.42 0.00 0.08 0.00 0.00 29.97 29.48 2o8k h ARG 35 CO -0.05 0.27 -0.59 1.63 -1.07 0.00 0.00 179.97 180.15 2o8k n LYS 36 N -4.47 1.88 -1.79 0.04 5.02 -0.53 -4.96 118.16 113.36 2o8k n LYS 36 Ca 0.01 -4.48 -0.33 0.00 -2.02 0.00 0.00 58.31 51.49 2o8k n LYS 36 Cb 0.09 -2.26 0.04 0.00 -0.02 0.00 0.00 35.03 32.89 2o8k n LYS 36 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2o8k s PRO 37 N -1.57 2.83 0.58 1.97 0.04 -1.18 -4.59 135.00 133.08 2o8k s PRO 37 Ca 0.27 1.41 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 2o8k s PRO 37 Cb -0.01 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.60 2o8k s PRO 37 CO -0.15 -1.23 0.86 0.71 0.04 0.00 0.00 177.00 177.23 2o8k s TYR 38 N -2.29 3.10 0.02 0.56 1.51 -1.26 -4.95 117.35 114.04 2o8k s TYR 38 Ca 0.67 0.40 0.09 0.00 -1.01 0.00 0.00 57.07 57.22 2o8k s TYR 38 Cb -0.21 -2.76 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2o8k s TYR 38 CO 0.40 -0.87 -0.26 -1.54 -1.11 0.00 0.00 175.55 172.17 2o8k s SER 39 N -4.36 3.11 0.07 2.29 1.04 -1.26 -4.73 113.70 109.87 2o8k s SER 39 Ca 0.55 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 56.42 2o8k s SER 39 Cb -0.10 -0.31 0.12 0.00 0.10 0.00 0.00 66.02 65.82 2o8k s SER 39 CO 0.42 0.28 0.37 -0.90 0.98 0.00 0.00 173.24 174.40 2o8k n ASP 40 N 2.05 -0.08 0.13 7.02 5.75 -1.26 0.18 116.55 130.35 2o8k n ASP 40 Ca -0.17 0.40 -0.05 0.00 -0.01 0.00 0.00 54.79 54.97 2o8k n ASP 40 Cb 0.52 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.46 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 -0.32 -0.73 0.11 -0.00 -1.95 -0.09 115.11 112.14 2o8k h GLN 41 Ca 0.12 0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.87 2o8k h GLN 41 Cb 0.19 0.07 -0.11 0.00 0.00 0.00 0.00 27.48 27.63 2o8k h GLN 41 CO -0.24 -0.21 -0.54 0.93 0.00 0.00 0.00 178.83 178.77 2o8k h GLU 42 N -0.33 -0.17 -0.97 1.69 4.39 0.15 0.52 114.58 119.87 2o8k h GLU 42 Ca -0.03 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.85 2o8k h GLU 42 Cb 0.26 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.86 2o8k h GLU 42 CO 0.05 -0.11 0.61 -0.84 -1.16 0.00 0.00 179.01 177.56 2o8k h ILE 43 N -0.18 0.76 -0.16 3.13 3.07 -1.10 0.57 117.51 123.61 2o8k h ILE 43 Ca 0.15 -0.25 -0.06 0.00 1.55 0.00 0.00 64.86 66.24 2o8k h ILE 43 Cb 0.52 -0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.02 2o8k h ILE 43 CO -0.78 0.13 -0.19 0.00 -1.05 0.00 0.00 178.15 176.26 2o8k h ALA 44 N 1.61 1.38 -0.02 0.16 0.00 0.19 -0.95 119.26 121.64 2o8k h ALA 44 Ca 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2o8k h ALA 44 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2o8k h ALA 44 CO -0.29 0.42 -0.06 -0.97 0.00 0.00 0.00 179.25 178.36 2o8k h ASN 45 N 0.25 0.09 -0.75 0.00 -1.24 0.26 -2.83 115.58 111.36 2o8k h ASN 45 Ca 0.05 -0.62 -0.05 0.00 0.71 0.00 0.00 56.30 56.38 2o8k h ASN 45 Cb 0.49 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 2o8k h ASN 45 CO 0.03 0.69 0.26 0.40 -1.29 0.00 0.00 177.43 177.52 2o8k h ILE 46 N -0.51 1.26 0.00 2.57 2.04 -1.10 -2.11 117.51 119.66 2o8k h ILE 46 Ca -0.00 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2o8k h ILE 46 Cb 0.68 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2o8k h ILE 46 CO 0.01 0.34 -0.04 -0.07 0.00 0.00 0.00 178.15 178.40 2o8k h LEU 47 N 1.09 0.00 -0.06 1.44 4.07 -1.22 0.13 115.31 120.76 2o8k h LEU 47 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2o8k h LEU 47 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 2o8k h LEU 47 CO -0.01 0.04 0.00 2.29 -1.08 0.00 0.00 178.44 179.68 2o8k n LYS 48 N -4.21 0.12 0.12 1.13 2.85 -0.80 -1.82 118.16 115.54 2o8k n LYS 48 Ca -0.03 0.14 0.12 0.00 -1.05 0.00 0.00 58.31 57.49 2o8k n LYS 48 Cb 0.13 -1.66 0.07 0.00 -0.65 0.00 0.00 35.03 32.93 2o8k n LYS 48 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2o8k h GLU 49 N 0.00 0.00 0.00 -1.58 5.08 -0.63 -3.41 114.58 114.04 2o8k h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o8k h GLU 49 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2o8k h GLU 49 CO 0.00 0.00 -0.03 0.87 -1.00 0.00 0.00 179.01 178.85 2o8k h LYS 50 N 0.00 0.00 0.00 2.33 1.79 -1.43 -3.49 116.57 115.77 2o8k h LYS 50 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o8k h LYS 50 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2o8k h LYS 50 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2o8k n GLY 51 N 1.75 0.00 0.01 3.86 0.00 -1.17 -5.00 105.19 104.64 2o8k n GLY 51 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.04 1.61 3.01 -0.76 -4.97 117.46 113.32 2o8k n PHE 52 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 2o8k n PHE 52 Cb 0.00 -0.41 -0.04 0.00 -0.01 0.00 0.00 39.48 39.02 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 -2.12 -0.92 -3.00 -1.08 2.85 -1.20 -4.83 118.16 107.86 2o8k n LYS 53 Ca -0.03 0.05 -0.28 0.00 -1.05 0.00 0.00 58.31 57.00 2o8k n LYS 53 Cb 0.47 -1.82 -0.02 0.00 -0.65 0.00 0.00 35.03 33.01 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 -2.73 4.95 0.36 0.58 0.11 -1.26 -4.93 120.40 117.47 2o8k s VAL 54 Ca 0.20 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 2o8k s VAL 54 Cb -0.11 -3.80 -0.02 0.00 -1.53 0.00 0.00 36.38 30.91 2o8k s VAL 54 CO 0.44 -0.59 0.54 0.00 -3.33 0.00 0.00 175.10 172.16 2o8k s ALA 55 N -2.42 3.83 0.39 1.54 0.00 -1.26 -4.78 121.76 119.06 2o8k s ALA 55 Ca 0.46 -1.08 0.31 0.00 0.00 0.00 0.00 51.96 51.65 2o8k s ALA 55 Cb -0.10 -2.00 1.55 0.00 0.00 0.00 0.00 23.12 22.57 2o8k s ALA 55 CO 0.37 -0.08 2.09 -0.09 0.00 0.00 0.00 175.76 178.05 2o8k h ARG 56 N 0.74 0.00 -0.42 0.00 2.43 -1.92 -1.30 114.38 113.92 2o8k h ARG 56 Ca -0.49 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.58 2o8k h ARG 56 Cb 1.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2o8k h ARG 56 CO 0.59 0.09 -0.16 0.00 -1.51 0.00 0.00 179.97 178.98 2o8k h ARG 57 N 0.00 0.78 0.16 0.20 -0.00 -1.94 0.05 114.38 113.63 2o8k h ARG 57 Ca -0.00 -0.28 -0.30 0.00 -0.50 0.00 0.00 59.98 58.90 2o8k h ARG 57 Cb 0.33 -0.05 0.01 0.00 0.00 0.00 0.00 29.97 30.26 2o8k h ARG 57 CO 0.01 0.89 -1.48 1.15 0.00 0.00 0.00 179.97 180.54 2o8k h THR 58 N 0.70 1.07 -0.26 2.04 2.02 -1.82 -3.16 112.91 113.50 2o8k h THR 58 Ca 0.11 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.76 2o8k h THR 58 Cb 0.65 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 2o8k h THR 58 CO 0.05 0.77 -0.04 1.62 0.37 0.00 0.00 175.52 178.29 2o8k h VAL 59 N -0.12 1.18 -0.25 3.16 3.04 -1.26 0.14 116.25 122.13 2o8k h VAL 59 Ca -0.30 -0.74 -0.17 0.00 -1.01 0.00 0.00 66.70 64.48 2o8k h VAL 59 Cb 1.91 1.03 -0.00 0.00 -2.01 0.00 0.00 31.29 32.22 2o8k h VAL 59 CO 0.13 0.25 -0.53 0.00 -1.01 0.00 0.00 177.57 176.41 2o8k h ALA 60 N 1.58 0.59 -0.12 3.17 0.00 -1.10 -1.79 119.26 121.59 2o8k h ALA 60 Ca 0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 2o8k h ALA 60 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o8k h ALA 60 CO 0.01 0.68 -0.76 0.87 0.00 0.00 0.00 179.25 180.06 2o8k h LYS 61 N 0.57 0.63 -0.12 0.00 1.57 -1.41 -3.14 116.57 114.66 2o8k h LYS 61 Ca 0.02 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2o8k h LYS 61 Cb 1.10 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2o8k h LYS 61 CO 0.11 1.13 0.02 1.88 -0.57 0.00 0.00 179.45 182.02 2o8k h TYR 62 N 0.43 0.21 0.00 -1.35 -1.99 -0.69 -2.03 116.97 111.55 2o8k h TYR 62 Ca -0.04 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2o8k h TYR 62 Cb 1.36 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 40.03 2o8k h TYR 62 CO 0.07 0.39 0.00 2.89 -0.00 0.00 0.00 178.16 181.51 2o8k n ARG 63 N -4.83 0.33 -0.04 4.88 -4.01 -0.68 -1.43 116.66 110.88 2o8k n ARG 63 Ca -0.06 0.06 0.02 0.00 -1.04 0.00 0.00 57.85 56.83 2o8k n ARG 63 Cb 0.17 -1.50 -0.15 0.00 -3.04 0.00 0.00 32.46 27.94 2o8k n ARG 63 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 2o8k n GLU 64 N -1.11 0.67 -0.08 2.89 2.13 -0.80 -2.91 120.64 121.42 2o8k n GLU 64 Ca 0.09 -0.08 -0.09 0.00 0.66 0.00 0.00 57.16 57.74 2o8k n GLU 64 Cb 0.07 -1.56 -0.16 0.00 0.27 0.00 0.00 31.44 30.07 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2o8k n MET 65 N -2.53 0.68 0.00 5.31 0.00 -0.70 -4.62 117.12 115.26 2o8k n MET 65 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.59 2o8k n MET 65 Cb 0.83 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 32.47 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 -2.80 0.00 0.00 3.17 4.77 -0.52 -4.90 117.00 116.73 2o8k n LEU 66 Ca -0.29 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2o8k n LEU 66 Cb 1.12 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2o8k n LEU 66 CO 0.43 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2o8k n GLY 67 N -0.95 0.00 3.11 -0.72 0.00 -1.26 -5.13 105.19 100.24 2o8k n GLY 67 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.15 0.16 -0.61 1.09 -1.14 -5.04 121.20 115.50 2o8k s ILE 68 Ca 0.00 0.16 -0.06 0.00 -1.10 0.00 0.00 60.65 59.66 2o8k s ILE 68 Cb 0.00 -0.46 -0.09 0.00 -1.06 0.00 0.00 42.46 40.85 2o8k s ILE 68 CO 0.00 0.07 1.44 1.55 -0.10 0.00 0.00 174.94 177.89 2o8k h PRO 69 N 7.47 0.61 0.00 2.79 0.13 -1.93 -3.35 132.00 137.72 2o8k h PRO 69 Ca -0.33 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2o8k h PRO 69 Cb 1.15 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2o8k h PRO 69 CO 0.29 1.05 0.00 -1.13 -0.23 0.00 0.00 178.00 177.98 2o8k n SER 70 N -3.93 0.00 0.00 1.44 3.41 -1.26 -4.94 113.62 108.34 2o8k n SER 70 Ca -0.04 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2o8k n SER 70 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2o8k n SER 70 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o8k n SER 71 N 0.00 0.00 -0.01 4.04 3.41 -1.26 -4.64 113.62 115.16 2o8k n SER 71 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2o8k n SER 71 Cb 0.10 -1.17 -0.14 0.00 -0.26 0.00 0.00 64.21 62.73 2o8k n SER 71 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2o8k h ARG 72 N 0.54 0.12 -0.26 4.33 2.43 -1.92 -3.31 114.38 116.30 2o8k h ARG 72 Ca 0.00 -0.20 -0.19 0.00 -0.81 0.00 0.00 59.98 58.78 2o8k h ARG 72 Cb 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2o8k h ARG 72 CO 0.00 0.80 -0.58 0.93 -1.51 0.00 0.00 179.97 179.61 2o8k h GLU 73 N 0.03 0.85 -0.72 0.20 5.08 -1.96 -2.71 114.58 115.34 2o8k h GLU 73 Ca -0.34 -0.56 -0.03 0.00 -1.00 0.00 0.00 59.36 57.43 2o8k h GLU 73 Cb 2.02 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 31.31 2o8k h GLU 73 CO 0.09 1.19 0.32 0.00 -1.00 0.00 0.00 179.01 179.61 2o8k h ARG 74 N 0.64 1.04 -0.18 2.33 3.08 -1.95 -2.79 114.38 116.55 2o8k h ARG 74 Ca 0.00 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 2o8k h ARG 74 Cb 1.19 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2o8k h ARG 74 CO 0.13 0.82 0.01 -0.09 -1.07 0.00 0.00 179.97 179.77 2o8k h ARG 75 N 1.03 0.32 -0.01 0.04 2.43 -1.63 -3.51 114.38 113.05 2o8k h ARG 75 Ca 0.25 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2o8k h ARG 75 Cb 0.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2o8k h ARG 75 CO -0.03 0.51 0.00 1.51 -1.51 0.00 0.00 179.97 180.46