#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 -3.40 -0.60 -0.41 0.00 -1.26 -4.95 117.12 106.51 2o8k n MET 15 Ca 0.00 0.77 -0.16 0.00 0.00 0.00 0.00 57.70 58.31 2o8k n MET 15 Cb 0.00 -5.51 0.11 0.00 0.00 0.00 0.00 33.22 27.82 2o8k n MET 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2o8k n LEU 16 N -3.70 -1.58 0.00 4.03 4.77 -1.26 -4.98 117.00 114.29 2o8k n LEU 16 Ca -0.15 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2o8k n LEU 16 Cb 0.63 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2o8k n LEU 16 CO 0.62 -2.97 0.00 0.35 -1.33 0.00 0.00 177.39 174.06 2o8k n THR 17 N -4.09 0.00 0.20 -5.08 -2.24 -1.26 -4.85 114.28 96.97 2o8k n THR 17 Ca 0.04 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 2o8k n THR 17 Cb 0.31 -0.83 0.59 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.12 0.00 -0.78 3.07 -2.06 -3.37 115.11 112.09 2o8k h GLN 18 Ca 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 2o8k h GLN 18 Cb 0.00 -0.03 -0.11 0.00 0.08 0.00 0.00 27.48 27.43 2o8k h GLN 18 CO 0.00 0.08 -0.03 0.41 0.09 0.00 0.00 178.83 179.38 2o8k n GLY 19 N -1.53 0.10 0.32 0.06 0.00 -1.26 -4.92 105.19 97.96 2o8k n GLY 19 Ca -0.02 -0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.15 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 1.33 0.00 0.00 1.61 4.81 -1.91 -2.73 114.58 117.68 2o8k h GLU 20 Ca -0.43 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2o8k h GLU 20 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2o8k h GLU 20 CO -0.15 0.01 -1.19 1.47 -0.73 0.00 0.00 179.01 178.42 2o8k n LEU 21 N -3.22 0.00 0.41 1.64 -0.00 -1.26 -4.62 117.00 109.95 2o8k n LEU 21 Ca -0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.82 2o8k n LEU 21 Cb 0.12 0.01 -0.08 0.00 -0.00 0.00 0.00 43.42 43.47 2o8k n LEU 21 CO 0.23 0.01 0.42 -0.03 -0.00 0.00 0.00 177.39 178.02 2o8k h MET 22 N 0.00 -1.02 -0.53 1.47 4.05 -1.85 -1.39 114.93 115.66 2o8k h MET 22 Ca -0.01 0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2o8k h MET 22 Cb 0.26 0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2o8k h MET 22 CO 0.00 -0.68 0.00 0.36 0.23 0.00 0.00 176.91 176.82 2o8k n LYS 23 N -5.42 0.79 -0.06 0.39 2.85 -1.13 -3.08 118.16 112.50 2o8k n LYS 23 Ca -0.13 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.02 2o8k n LYS 23 Cb 0.42 -1.27 -0.05 0.00 -0.65 0.00 0.00 35.03 33.48 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 -0.09 1.87 -0.07 -5.58 7.99 -1.02 -4.00 117.00 116.10 2o8k n LEU 24 Ca 0.00 0.05 -0.07 0.00 -0.01 0.00 0.00 56.01 55.98 2o8k n LEU 24 Cb 0.13 -0.37 -0.01 0.00 -0.11 0.00 0.00 43.42 43.07 2o8k n LEU 24 CO 0.00 0.46 0.75 0.16 -1.51 0.00 0.00 177.39 177.25 2o8k h ILE 25 N -0.22 0.52 0.00 -0.08 3.07 -1.19 1.09 117.51 120.69 2o8k h ILE 25 Ca -0.28 0.00 -0.20 0.00 1.55 0.00 0.00 64.86 65.93 2o8k h ILE 25 Cb 1.32 0.52 -0.03 0.00 -0.27 0.00 0.00 36.82 38.36 2o8k h ILE 25 CO -0.12 0.00 -1.04 0.07 -1.05 0.00 0.00 178.15 176.02 2o8k h LYS 26 N -0.13 0.00 -0.16 0.16 2.10 -1.85 -1.28 116.57 115.40 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 0.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2o8k h LYS 26 CO -0.37 0.83 -0.64 1.49 -2.00 0.00 0.00 179.45 178.77 2o8k h GLU 27 N 0.00 0.58 0.16 0.07 4.81 -1.58 -0.32 114.58 118.30 2o8k h GLU 27 Ca -0.05 -0.41 -0.34 0.00 -0.13 0.00 0.00 59.36 58.43 2o8k h GLU 27 Cb 1.74 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.19 2o8k h GLU 27 CO 0.11 1.03 -1.72 -0.84 -0.73 0.00 0.00 179.01 176.86 2o8k h ILE 28 N 0.43 0.96 -0.51 2.32 -0.00 0.11 -3.18 117.51 117.64 2o8k h ILE 28 Ca -0.01 -2.58 -0.06 0.00 -0.00 0.00 0.00 64.86 62.21 2o8k h ILE 28 Cb 1.21 2.73 -0.02 0.00 -0.00 0.00 0.00 36.82 40.74 2o8k h ILE 28 CO 0.12 0.84 0.07 0.58 -0.00 0.00 0.00 178.15 179.76 2o8k h VAL 29 N 0.09 1.25 0.00 0.16 2.07 -1.29 -2.05 116.25 116.49 2o8k h VAL 29 Ca -0.32 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2o8k h VAL 29 Cb 2.07 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2o8k h VAL 29 CO 0.16 0.34 0.00 -0.62 0.02 0.00 0.00 177.57 177.48 2o8k n GLU 30 N -4.38 0.33 -0.00 1.57 1.02 -0.13 -2.43 120.64 116.61 2o8k n GLU 30 Ca 0.01 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.32 2o8k n GLU 30 Cb 0.27 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.27 0.79 0.00 1.62 4.05 -0.82 -4.80 115.26 114.84 2o8k n ASN 31 Ca 0.11 -0.70 0.00 0.00 0.45 0.00 0.00 54.58 54.44 2o8k n ASN 31 Cb 0.17 1.24 0.00 0.00 1.23 0.00 0.00 39.78 42.42 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 -1.65 0.00 -3.83 1.20 -0.58 -0.93 -4.99 120.64 109.87 2o8k n GLU 32 Ca 0.02 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.41 2o8k n GLU 32 Cb 0.36 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.10 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 5.16 0.26 1.62 -0.00 -1.25 -4.94 116.67 116.52 2o8k s ASP 33 Ca 0.00 -2.04 -0.04 0.00 -0.00 0.00 0.00 52.55 50.47 2o8k s ASP 33 Cb 0.00 -1.79 0.33 0.00 -0.00 0.00 0.00 42.92 41.46 2o8k s ASP 33 CO 0.00 -0.51 1.85 0.11 -0.00 0.00 0.00 175.17 176.62 2o8k h LYS 34 N 7.96 1.03 0.00 8.23 1.57 -1.87 -0.65 116.57 132.84 2o8k h LYS 34 Ca -0.11 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2o8k h LYS 34 Cb 1.04 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2o8k h LYS 34 CO 0.66 0.82 0.00 2.89 -0.57 0.00 0.00 179.45 183.25 2o8k n ARG 35 N -4.31 0.60 -2.83 3.15 1.85 -1.26 -3.88 116.66 109.97 2o8k n ARG 35 Ca 0.07 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.84 2o8k n ARG 35 Cb 0.16 -1.11 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 2o8k n ARG 35 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2o8k n LYS 36 N -0.61 0.55 -1.80 2.89 5.02 -0.25 -4.96 118.16 119.01 2o8k n LYS 36 Ca 0.03 -2.13 -0.35 0.00 -2.02 0.00 0.00 58.31 53.84 2o8k n LYS 36 Cb 0.01 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 2o8k n LYS 36 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2o8k s PRO 37 N 0.70 2.66 0.65 1.97 0.02 -1.22 -4.61 135.00 135.17 2o8k s PRO 37 Ca 0.31 1.83 -0.11 0.00 0.02 0.00 0.00 61.00 63.05 2o8k s PRO 37 Cb 0.05 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.83 2o8k s PRO 37 CO -0.10 -1.45 0.89 0.66 -0.33 0.00 0.00 177.00 176.67 2o8k n TYR 38 N -2.00 -3.96 -4.66 6.54 4.01 -1.26 -4.93 117.16 110.90 2o8k n TYR 38 Ca 0.14 -0.81 -0.24 0.00 -0.16 0.00 0.00 57.90 56.83 2o8k n TYR 38 Cb 0.50 -0.68 -0.16 0.00 -0.31 0.00 0.00 39.34 38.68 2o8k n TYR 38 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2o8k s SER 39 N -4.26 1.78 0.08 7.72 1.04 -1.26 -4.76 113.70 114.04 2o8k s SER 39 Ca 0.51 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2o8k s SER 39 Cb -0.01 -0.47 0.15 0.00 0.10 0.00 0.00 66.02 65.78 2o8k s SER 39 CO 0.35 0.12 0.45 -0.90 0.98 0.00 0.00 173.24 174.24 2o8k n ASP 40 N 3.18 -0.09 -0.08 7.02 3.85 -1.26 0.35 116.55 129.52 2o8k n ASP 40 Ca -0.18 0.49 -0.10 0.00 -0.71 0.00 0.00 54.79 54.29 2o8k n ASP 40 Cb 0.53 -0.16 -0.03 0.00 -1.35 0.00 0.00 41.12 40.12 2o8k n ASP 40 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 2o8k h GLN 41 N 0.00 0.40 -0.04 0.11 5.75 -1.95 -0.64 115.11 118.73 2o8k h GLN 41 Ca 0.15 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2o8k h GLN 41 Cb 0.24 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2o8k h GLN 41 CO -0.29 0.38 -0.01 0.93 -2.65 0.00 0.00 178.83 177.20 2o8k h GLU 42 N 0.31 0.08 -0.90 1.69 5.08 0.57 -0.40 114.58 121.01 2o8k h GLU 42 Ca 0.10 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2o8k h GLU 42 Cb 0.11 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2o8k h GLU 42 CO -0.01 0.41 0.57 -0.84 -1.00 0.00 0.00 179.01 178.13 2o8k h ILE 43 N -0.26 1.07 -0.34 3.13 3.07 -1.04 0.55 117.51 123.70 2o8k h ILE 43 Ca 0.01 -0.36 -0.09 0.00 1.55 0.00 0.00 64.86 65.97 2o8k h ILE 43 Cb 0.37 -0.07 -0.02 0.00 -0.27 0.00 0.00 36.82 36.84 2o8k h ILE 43 CO 0.00 0.19 -0.16 0.00 -1.05 0.00 0.00 178.15 177.14 2o8k h ALA 44 N 1.41 1.10 -0.05 0.16 0.00 -1.02 -0.79 119.26 120.06 2o8k h ALA 44 Ca 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2o8k h ALA 44 Cb 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2o8k h ALA 44 CO -0.16 0.56 0.00 -0.97 0.00 0.00 0.00 179.25 178.68 2o8k h ASN 45 N 0.55 0.09 -0.60 0.00 -1.24 0.81 -1.67 115.58 113.52 2o8k h ASN 45 Ca 0.09 -0.29 -0.10 0.00 0.71 0.00 0.00 56.30 56.71 2o8k h ASN 45 Cb 0.59 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 2o8k h ASN 45 CO 0.04 0.36 -0.02 0.40 -1.29 0.00 0.00 177.43 176.92 2o8k h ILE 46 N -0.19 1.27 -0.19 2.57 2.04 -1.07 -2.62 117.51 119.32 2o8k h ILE 46 Ca 0.02 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 2o8k h ILE 46 Cb 0.31 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2o8k h ILE 46 CO 0.00 0.43 0.08 -0.07 0.00 0.00 0.00 178.15 178.59 2o8k h LEU 47 N 0.97 0.22 -0.13 1.44 4.07 -1.08 0.68 115.31 121.48 2o8k h LEU 47 Ca 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2o8k h LEU 47 Cb 0.59 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2o8k h LEU 47 CO 0.04 0.20 0.00 2.29 -1.08 0.00 0.00 178.44 179.88 2o8k n LYS 48 N -4.47 0.10 0.12 1.13 2.85 -0.63 -2.01 118.16 115.25 2o8k n LYS 48 Ca -0.00 0.19 0.12 0.00 -1.05 0.00 0.00 58.31 57.57 2o8k n LYS 48 Cb 0.11 -1.65 0.06 0.00 -0.65 0.00 0.00 35.03 32.90 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 -0.79 -3.40 114.58 113.88 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 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2o8k h GLU 49 CO 0.00 0.00 -0.04 0.87 -1.00 0.00 0.00 179.01 178.84 2o8k h LYS 50 N 0.00 0.00 0.00 2.33 1.79 -1.39 -3.49 116.57 115.81 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 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 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 1.79 0.00 0.00 3.86 0.00 -1.16 -4.99 105.19 104.69 2o8k n GLY 51 Ca -0.01 0.00 0.08 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 -2.93 1.61 3.01 -0.85 -4.96 117.46 113.34 2o8k n PHE 52 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 2o8k n PHE 52 Cb 0.00 -0.23 -0.04 0.00 -0.01 0.00 0.00 39.48 39.20 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 -1.81 -0.87 -2.73 -1.08 2.85 -1.23 -4.82 118.16 108.47 2o8k n LYS 53 Ca -0.01 0.06 -0.27 0.00 -1.05 0.00 0.00 58.31 57.05 2o8k n LYS 53 Cb 0.35 -2.18 0.00 0.00 -0.65 0.00 0.00 35.03 32.54 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 -2.08 4.82 0.31 0.58 0.11 -1.26 -4.95 120.40 117.92 2o8k s VAL 54 Ca 0.38 0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.58 2o8k s VAL 54 Cb -0.22 -3.82 -0.03 0.00 -1.53 0.00 0.00 36.38 30.77 2o8k s VAL 54 CO 0.48 -0.77 0.26 0.00 -3.33 0.00 0.00 175.10 171.74 2o8k s ALA 55 N -2.70 3.75 0.49 1.54 0.00 -1.26 -4.69 121.76 118.89 2o8k s ALA 55 Ca 0.47 -1.58 0.28 0.00 0.00 0.00 0.00 51.96 51.13 2o8k s ALA 55 Cb -0.10 -1.21 1.60 0.00 0.00 0.00 0.00 23.12 23.41 2o8k s ALA 55 CO 0.43 0.09 2.15 -0.09 0.00 0.00 0.00 175.76 178.34 2o8k h ARG 56 N 1.33 0.00 -0.58 0.00 2.43 -1.92 -1.32 114.38 114.32 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 1.25 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2o8k h ARG 56 CO 0.59 0.07 -0.02 0.00 -1.51 0.00 0.00 179.97 179.10 2o8k h ARG 57 N 0.00 1.04 0.17 0.20 3.08 -1.94 0.35 114.38 117.27 2o8k h ARG 57 Ca -0.00 -0.34 -0.25 0.00 0.07 0.00 0.00 59.98 59.46 2o8k h ARG 57 Cb 0.19 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 30.18 2o8k h ARG 57 CO 0.01 1.03 -1.15 1.15 -1.07 0.00 0.00 179.97 179.94 2o8k h THR 58 N 0.93 1.33 -0.35 2.04 2.02 -1.83 -3.03 112.91 114.03 2o8k h THR 58 Ca 0.16 -2.55 -0.04 0.00 0.77 0.00 0.00 66.41 64.75 2o8k h THR 58 Cb 0.58 3.05 -0.02 0.00 -1.74 0.00 0.00 68.15 70.02 2o8k h THR 58 CO 0.03 0.75 0.03 1.62 0.37 0.00 0.00 175.52 178.32 2o8k h VAL 59 N -0.20 1.19 -0.10 3.16 3.04 -1.27 0.76 116.25 122.82 2o8k h VAL 59 Ca -0.21 -0.71 -0.15 0.00 -1.01 0.00 0.00 66.70 64.61 2o8k h VAL 59 Cb 1.83 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2o8k h VAL 59 CO 0.17 0.25 -0.59 0.00 -1.01 0.00 0.00 177.57 176.38 2o8k h ALA 60 N 1.53 0.80 0.00 3.17 0.00 -1.02 -2.16 119.26 121.59 2o8k h ALA 60 Ca 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2o8k h ALA 60 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2o8k h ALA 60 CO 0.00 0.72 -0.30 0.87 0.00 0.00 0.00 179.25 180.54 2o8k h LYS 61 N 0.24 0.00 0.08 0.00 1.57 -1.26 -3.29 116.57 113.91 2o8k h LYS 61 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2o8k h LYS 61 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2o8k h LYS 61 CO 0.10 0.00 -1.41 1.88 -0.57 0.00 0.00 179.45 179.45 2o8k h TYR 62 N 0.00 0.31 0.00 -1.35 0.99 -0.69 -3.11 116.97 113.11 2o8k h TYR 62 Ca 0.00 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 2o8k h TYR 62 Cb 0.77 -0.01 -0.00 0.00 1.00 0.00 0.00 36.73 38.49 2o8k h TYR 62 CO 0.00 1.55 -0.04 0.07 -0.00 0.00 0.00 178.16 179.74 2o8k h ARG 63 N -0.46 0.00 0.00 4.88 0.11 -1.52 0.19 114.38 117.58 2o8k h ARG 63 Ca -0.32 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.59 2o8k h ARG 63 Cb 1.65 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.70 2o8k h ARG 63 CO -0.01 0.04 -0.98 1.49 0.10 0.00 0.00 179.97 180.61 2o8k h GLU 64 N 0.00 0.00 0.02 0.08 4.81 -1.61 0.03 114.58 117.92 2o8k h GLU 64 Ca -0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2o8k h GLU 64 Cb 0.14 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2o8k h GLU 64 CO 0.01 0.59 -1.52 0.00 -0.73 0.00 0.00 179.01 177.35 2o8k h MET 65 N 0.00 0.04 0.00 1.92 -0.00 -1.10 -3.40 114.93 112.40 2o8k h MET 65 Ca -0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 59.70 59.55 2o8k h MET 65 Cb 1.61 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 33.23 2o8k h MET 65 CO 0.08 0.73 0.00 1.28 -0.00 0.00 0.00 176.91 179.00 2o8k n LEU 66 N -3.19 0.04 0.00 -0.10 4.77 0.54 -4.92 117.00 114.13 2o8k n LEU 66 Ca -0.13 0.85 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2o8k n LEU 66 Cb 1.02 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2o8k n LEU 66 CO 0.46 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2o8k n GLY 67 N -0.27 0.00 2.78 -0.72 0.00 -1.22 -5.11 105.19 100.65 2o8k n GLY 67 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.19 0.25 -0.61 1.01 -0.01 -5.03 121.20 117.00 2o8k s ILE 68 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.82 2o8k s ILE 68 Cb 0.00 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.15 2o8k s ILE 68 CO 0.00 0.19 1.63 1.55 0.00 0.00 0.00 174.94 178.31 2o8k h PRO 69 N 7.77 0.46 0.00 2.79 0.13 -1.90 -3.13 132.00 138.12 2o8k h PRO 69 Ca -0.30 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2o8k h PRO 69 Cb 1.13 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2o8k h PRO 69 CO 0.35 0.78 0.00 -1.13 -0.23 0.00 0.00 178.00 177.78 2o8k n SER 70 N -4.03 0.00 0.00 1.44 3.41 -1.26 -4.83 113.62 108.35 2o8k n SER 70 Ca -0.01 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2o8k n SER 70 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2o8k n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2o8k n SER 71 N 0.00 0.00 -0.09 4.04 7.64 -1.26 -4.68 113.62 119.27 2o8k n SER 71 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2o8k n SER 71 Cb 0.07 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.30 2o8k n SER 71 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2o8k h ARG 72 N 0.07 0.81 -0.60 1.43 2.43 -1.92 -2.99 114.38 113.61 2o8k h ARG 72 Ca 0.00 -0.39 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 2o8k h ARG 72 Cb 0.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2o8k h ARG 72 CO 0.00 1.02 0.08 0.93 -1.51 0.00 0.00 179.97 180.49 2o8k h GLU 73 N 0.68 0.99 -0.47 0.20 5.08 -1.87 0.33 114.58 119.51 2o8k h GLU 73 Ca 0.07 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2o8k h GLU 73 Cb 0.88 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2o8k h GLU 73 CO 0.08 0.93 0.16 0.00 -1.00 0.00 0.00 179.01 179.18 2o8k h ARG 74 N 0.93 0.69 0.00 2.33 3.08 -1.92 -3.34 114.38 116.15 2o8k h ARG 74 Ca 0.18 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2o8k h ARG 74 Cb 0.43 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2o8k h ARG 74 CO 0.01 0.59 0.00 -2.13 -1.07 0.00 0.00 179.97 177.38 2o8k n ARG 75 N -4.33 0.00 0.00 0.04 0.00 -0.99 -5.12 116.66 106.26 2o8k n ARG 75 Ca 0.03 0.23 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 2o8k n ARG 75 Cb 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 32.46 31.93 2o8k n ARG 75 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14