#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 3.67 -0.43 -0.41 0.00 -1.26 -5.00 117.12 113.68 2o8k n MET 15 Ca 0.00 -3.84 -0.27 0.00 0.00 0.00 0.00 57.70 53.59 2o8k n MET 15 Cb 0.00 -2.87 0.23 0.00 0.00 0.00 0.00 33.22 30.58 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 3.93 -1.29 0.00 4.03 4.77 -1.26 -5.01 117.00 122.17 2o8k n LEU 16 Ca 0.36 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2o8k n LEU 16 Cb 0.38 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2o8k n LEU 16 CO 0.72 -3.75 0.00 0.35 -1.33 0.00 0.00 177.39 173.38 2o8k n THR 17 N -5.08 0.00 0.23 -5.08 -2.24 -1.26 -4.86 114.28 95.98 2o8k n THR 17 Ca 0.07 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.92 2o8k n THR 17 Cb 0.53 -1.01 0.61 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.07 0.00 -0.78 3.07 -2.06 -3.36 115.11 112.04 2o8k h GLN 18 Ca 0.00 -0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2o8k h GLN 18 Cb 0.00 -0.01 -0.11 0.00 0.08 0.00 0.00 27.48 27.43 2o8k h GLN 18 CO 0.00 0.05 -0.05 0.41 0.09 0.00 0.00 178.83 179.33 2o8k n GLY 19 N -1.50 0.21 0.19 0.06 0.00 -1.26 -4.92 105.19 97.97 2o8k n GLY 19 Ca -0.02 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 1.43 0.00 0.00 1.61 4.81 -1.91 -2.68 114.58 117.84 2o8k h GLU 20 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2o8k h GLU 20 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2o8k h GLU 20 CO -0.15 0.00 -0.98 1.47 -0.73 0.00 0.00 179.01 178.63 2o8k n LEU 21 N -2.44 0.00 0.13 1.64 -0.00 -1.26 -4.65 117.00 110.43 2o8k n LEU 21 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.86 2o8k n LEU 21 Cb 0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.43 2o8k n LEU 21 CO 0.14 0.00 0.68 -0.03 -0.00 0.00 0.00 177.39 178.18 2o8k h MET 22 N 0.00 -0.30 -0.57 1.47 4.05 -1.84 -1.65 114.93 116.10 2o8k h MET 22 Ca 0.00 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2o8k h MET 22 Cb 0.16 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2o8k h MET 22 CO 0.00 -0.06 0.00 0.36 0.23 0.00 0.00 176.91 177.44 2o8k n LYS 23 N -5.14 1.10 -0.08 0.39 2.85 -1.12 -3.54 118.16 112.62 2o8k n LYS 23 Ca -0.09 -0.10 -0.15 0.00 -1.05 0.00 0.00 58.31 56.92 2o8k n LYS 23 Cb 0.21 -1.31 -0.06 0.00 -0.65 0.00 0.00 35.03 33.22 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 -0.17 1.28 -0.05 -5.58 7.99 -0.88 -4.01 117.00 115.57 2o8k n LEU 24 Ca 0.01 0.15 -0.09 0.00 -0.01 0.00 0.00 56.01 56.07 2o8k n LEU 24 Cb 0.17 -0.45 -0.03 0.00 -0.11 0.00 0.00 43.42 43.00 2o8k n LEU 24 CO 0.01 0.36 0.64 0.16 -1.51 0.00 0.00 177.39 177.05 2o8k h ILE 25 N -0.48 0.26 -0.02 -0.08 3.07 -1.37 3.19 117.51 122.08 2o8k h ILE 25 Ca -0.38 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 65.88 2o8k h ILE 25 Cb 1.35 0.26 -0.02 0.00 -0.27 0.00 0.00 36.82 38.15 2o8k h ILE 25 CO -0.21 0.00 -0.71 0.07 -1.05 0.00 0.00 178.15 176.25 2o8k h LYS 26 N -0.33 0.12 -0.01 0.16 2.10 -1.85 -2.06 116.57 114.69 2o8k h LYS 26 Ca 0.13 -0.10 -0.22 0.00 -2.00 0.00 0.00 60.65 58.46 2o8k h LYS 26 Cb 0.54 0.02 0.02 0.00 -0.90 0.00 0.00 32.23 31.91 2o8k h LYS 26 CO -0.43 0.78 -0.84 1.49 -2.00 0.00 0.00 179.45 178.44 2o8k h GLU 27 N 0.08 0.59 -0.37 0.07 4.81 -1.44 -0.68 114.58 117.64 2o8k h GLU 27 Ca -0.02 -0.62 -0.14 0.00 -0.13 0.00 0.00 59.36 58.46 2o8k h GLU 27 Cb 1.26 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.80 2o8k h GLU 27 CO 0.10 1.23 -0.31 -0.84 -0.73 0.00 0.00 179.01 178.46 2o8k h ILE 28 N 0.20 1.28 -0.29 2.32 -0.00 0.58 -2.55 117.51 119.05 2o8k h ILE 28 Ca -0.10 -1.47 -0.17 0.00 -0.00 0.00 0.00 64.86 63.12 2o8k h ILE 28 Cb 1.51 1.40 -0.00 0.00 -0.00 0.00 0.00 36.82 39.73 2o8k h ILE 28 CO 0.17 0.49 -0.49 -0.37 -0.00 0.00 0.00 178.15 177.95 2o8k h VAL 29 N 0.66 1.29 0.00 0.16 -1.51 -1.44 -1.89 116.25 113.52 2o8k h VAL 29 Ca 0.07 -1.68 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 2o8k h VAL 29 Cb 0.89 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2o8k h VAL 29 CO 0.08 0.54 0.00 -0.62 -1.23 0.00 0.00 177.57 176.34 2o8k n GLU 30 N -4.01 0.57 -0.00 5.19 1.02 -0.26 -2.07 120.64 121.07 2o8k n GLU 30 Ca -0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.13 2o8k n GLU 30 Cb 0.59 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.88 2.26 0.00 1.62 4.05 -0.82 -4.95 115.26 116.53 2o8k n ASN 31 Ca 0.10 -0.28 0.00 0.00 0.45 0.00 0.00 54.58 54.86 2o8k n ASN 31 Cb 0.05 1.11 0.00 0.00 1.23 0.00 0.00 39.78 42.16 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 -1.40 0.00 -3.75 1.20 -0.58 -0.78 -5.00 120.64 110.34 2o8k n GLU 32 Ca -0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 2o8k n GLU 32 Cb 0.09 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 30.85 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 5.30 0.25 1.62 1.01 -1.25 -4.94 116.67 117.66 2o8k s ASP 33 Ca 0.00 -1.86 -0.05 0.00 0.71 0.00 0.00 52.55 51.35 2o8k s ASP 33 Cb 0.00 -1.85 0.28 0.00 1.01 0.00 0.00 42.92 42.36 2o8k s ASP 33 CO 0.00 -0.52 1.85 0.11 0.21 0.00 0.00 175.17 176.82 2o8k h LYS 34 N 8.13 1.13 -0.19 8.23 1.57 -1.93 -2.07 116.57 131.44 2o8k h LYS 34 Ca -0.16 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2o8k h LYS 34 Cb 1.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2o8k h LYS 34 CO 0.70 0.86 0.01 0.00 -0.57 0.00 0.00 179.45 180.45 2o8k h ARG 35 N 1.12 0.27 -2.80 3.15 3.08 -1.92 -3.32 114.38 113.95 2o8k h ARG 35 Ca 0.27 -0.04 -0.61 0.00 0.07 0.00 0.00 59.98 59.68 2o8k h ARG 35 Cb 0.10 -0.05 -0.40 0.00 0.08 0.00 0.00 29.97 29.70 2o8k h ARG 35 CO -0.04 0.28 -0.75 0.15 -1.07 0.00 0.00 179.97 178.55 2o8k s LYS 36 N -5.02 1.70 0.81 0.04 1.02 -0.79 -4.92 119.74 112.58 2o8k s LYS 36 Ca -0.06 -2.68 -0.11 0.00 0.02 0.00 0.00 55.97 53.14 2o8k s LYS 36 Cb 0.16 -2.50 0.08 0.00 -0.52 0.00 0.00 37.83 35.05 2o8k s LYS 36 CO 0.72 -1.31 1.09 -1.25 -0.92 0.00 0.00 175.35 173.68 2o8k s PRO 37 N -0.61 1.97 0.73 -1.68 0.04 -1.11 -4.55 135.00 129.78 2o8k s PRO 37 Ca 0.27 0.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.02 2o8k s PRO 37 Cb -0.04 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.70 2o8k s PRO 37 CO -0.15 -1.74 1.03 0.71 0.04 0.00 0.00 177.00 176.89 2o8k s TYR 38 N -3.06 2.42 -0.04 0.56 2.02 -1.26 -4.99 117.35 113.00 2o8k s TYR 38 Ca 0.61 0.21 0.07 0.00 -0.37 0.00 0.00 57.07 57.59 2o8k s TYR 38 Cb -0.16 -3.24 -0.02 0.00 -0.40 0.00 0.00 41.96 38.15 2o8k s TYR 38 CO 0.55 -1.60 -0.24 -1.54 -1.57 0.00 0.00 175.55 171.15 2o8k s SER 39 N -4.61 3.20 0.01 2.29 1.04 -1.26 -4.78 113.70 109.58 2o8k s SER 39 Ca 0.63 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 2o8k s SER 39 Cb -0.08 -0.62 0.01 0.00 0.10 0.00 0.00 66.02 65.43 2o8k s SER 39 CO 0.45 0.29 0.03 -0.90 0.98 0.00 0.00 173.24 174.09 2o8k n ASP 40 N 2.64 -0.01 0.12 7.02 5.75 -1.26 0.24 116.55 131.06 2o8k n ASP 40 Ca -0.17 0.03 -0.05 0.00 -0.01 0.00 0.00 54.79 54.60 2o8k n ASP 40 Cb 0.52 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.30 -0.68 0.11 -0.00 -1.94 0.64 115.11 112.94 2o8k h GLN 41 Ca 0.01 0.02 0.14 0.00 -0.00 0.00 0.00 58.65 58.82 2o8k h GLN 41 Cb 0.02 0.07 -0.13 0.00 0.00 0.00 0.00 27.48 27.44 2o8k h GLN 41 CO -0.02 -0.20 -0.14 0.93 0.00 0.00 0.00 178.83 179.40 2o8k h GLU 42 N -0.32 0.02 -0.92 1.69 5.08 0.27 0.32 114.58 120.71 2o8k h GLU 42 Ca -0.03 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2o8k h GLU 42 Cb 0.24 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2o8k h GLU 42 CO 0.05 0.01 0.61 0.82 -1.00 0.00 0.00 179.01 179.50 2o8k h ILE 43 N 0.02 1.21 -0.22 3.13 2.04 -1.10 -0.28 117.51 122.30 2o8k h ILE 43 Ca 0.33 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2o8k h ILE 43 Cb 0.52 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2o8k h ILE 43 CO -0.68 0.22 -0.17 0.00 0.00 0.00 0.00 178.15 177.53 2o8k h ALA 44 N 1.44 1.31 0.03 1.87 0.00 0.19 -0.46 119.26 123.64 2o8k h ALA 44 Ca 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o8k h ALA 44 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2o8k h ALA 44 CO -0.09 0.46 -0.02 -0.97 0.00 0.00 0.00 179.25 178.64 2o8k h ASN 45 N 0.35 -0.04 -0.46 0.00 -1.24 0.81 -2.90 115.58 112.10 2o8k h ASN 45 Ca 0.06 -0.50 -0.08 0.00 0.71 0.00 0.00 56.30 56.49 2o8k h ASN 45 Cb 0.50 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 2o8k h ASN 45 CO 0.03 0.49 -0.00 0.40 -1.29 0.00 0.00 177.43 177.06 2o8k h ILE 46 N -0.59 1.25 0.00 2.57 2.04 -1.19 -2.24 117.51 119.36 2o8k h ILE 46 Ca -0.00 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 2o8k h ILE 46 Cb 0.54 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2o8k h ILE 46 CO 0.01 0.38 -0.02 -0.07 0.00 0.00 0.00 178.15 178.45 2o8k h LEU 47 N 0.82 0.00 -0.05 1.44 4.07 -1.11 0.19 115.31 120.66 2o8k h LEU 47 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2o8k h LEU 47 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2o8k h LEU 47 CO 0.02 0.02 -0.21 2.29 -1.08 0.00 0.00 178.44 179.48 2o8k n LYS 48 N -3.68 0.15 0.00 1.13 2.85 -0.85 -1.63 118.16 116.14 2o8k n LYS 48 Ca -0.03 -0.05 0.12 0.00 -1.05 0.00 0.00 58.31 57.30 2o8k n LYS 48 Cb 0.10 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.18 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 -1.38 0.25 -0.04 -1.58 1.02 0.65 -4.53 120.64 115.03 2o8k n GLU 49 Ca 0.08 -0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 57.01 2o8k n GLU 49 Cb 0.33 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 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 -1.24 0.27 0.00 3.49 5.02 -1.19 -5.04 118.16 119.48 2o8k n LYS 50 Ca 0.07 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2o8k n LYS 50 Cb 0.34 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 2o8k n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o8k n GLY 51 N 2.03 0.00 0.00 0.72 0.00 -1.19 -5.02 105.19 101.72 2o8k n GLY 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.19 1.61 3.72 -0.64 -5.00 117.46 114.96 2o8k n PHE 52 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2o8k n PHE 52 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 2o8k n PHE 52 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2o8k n LYS 53 N -0.76 -0.98 -3.55 -1.08 4.76 -1.21 -4.78 118.16 110.55 2o8k n LYS 53 Ca 0.00 0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 55.07 2o8k n LYS 53 Cb 0.00 -0.36 -0.06 0.00 -1.84 0.00 0.00 35.03 32.77 2o8k n LYS 53 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2o8k s VAL 54 N -2.11 5.13 0.60 -0.18 0.11 -1.26 -4.90 120.40 117.78 2o8k s VAL 54 Ca 0.04 0.73 -0.13 0.00 -2.93 0.00 0.00 61.98 59.69 2o8k s VAL 54 Cb -0.02 -3.66 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 2o8k s VAL 54 CO 0.09 0.56 1.02 0.00 -3.33 0.00 0.00 175.10 173.44 2o8k s ALA 55 N -0.87 3.00 0.55 1.54 0.00 -1.26 -4.77 121.76 119.95 2o8k s ALA 55 Ca 0.22 0.05 0.35 0.00 0.00 0.00 0.00 51.96 52.59 2o8k s ALA 55 Cb -0.16 -3.12 1.95 0.00 0.00 0.00 0.00 23.12 21.79 2o8k s ALA 55 CO 0.11 -0.64 2.24 -0.09 0.00 0.00 0.00 175.76 177.39 2o8k h ARG 56 N 0.05 0.00 -0.81 0.00 2.43 -1.91 -1.48 114.38 112.66 2o8k h ARG 56 Ca -0.45 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 2o8k h ARG 56 Cb 1.19 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 2o8k h ARG 56 CO 0.61 0.03 0.35 0.00 -1.51 0.00 0.00 179.97 179.44 2o8k h ARG 57 N 0.00 1.19 0.17 0.20 3.08 -1.94 -0.10 114.38 116.98 2o8k h ARG 57 Ca -0.00 -0.20 -0.34 0.00 0.07 0.00 0.00 59.98 59.51 2o8k h ARG 57 Cb 0.11 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.96 2o8k h ARG 57 CO 0.00 0.95 -1.72 1.15 -1.07 0.00 0.00 179.97 179.29 2o8k h THR 58 N 1.17 0.93 -0.07 2.04 2.02 -1.73 -3.17 112.91 114.09 2o8k h THR 58 Ca 0.27 -2.48 -0.00 0.00 0.77 0.00 0.00 66.41 64.97 2o8k h THR 58 Cb 0.18 2.74 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2o8k h THR 58 CO -0.03 0.84 0.02 1.62 0.37 0.00 0.00 175.52 178.34 2o8k h VAL 59 N 0.03 1.04 0.00 3.16 3.04 -1.25 0.70 116.25 122.98 2o8k h VAL 59 Ca -0.35 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2o8k h VAL 59 Cb 2.04 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2o8k h VAL 59 CO 0.15 0.04 -0.09 0.00 -1.01 0.00 0.00 177.57 176.67 2o8k h ALA 60 N 1.93 0.95 0.00 3.17 0.00 -1.11 -2.82 119.26 121.37 2o8k h ALA 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o8k h ALA 60 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o8k h ALA 60 CO -0.00 0.00 -0.86 0.87 0.00 0.00 0.00 179.25 179.26 2o8k h LYS 61 N 0.00 0.00 0.05 0.00 1.79 -0.92 -3.36 116.57 114.13 2o8k h LYS 61 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 2o8k h LYS 61 Cb 0.96 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.58 2o8k h LYS 61 CO 0.00 0.00 -1.84 0.66 -1.08 0.00 0.00 179.45 177.19 2o8k n TYR 62 N -2.45 1.08 0.17 -1.35 0.53 -0.14 -3.12 117.16 111.88 2o8k n TYR 62 Ca 0.01 0.32 0.13 0.00 -1.02 0.00 0.00 57.90 57.34 2o8k n TYR 62 Cb 0.50 -1.17 0.69 0.00 -1.03 0.00 0.00 39.34 38.33 2o8k n TYR 62 CO 0.00 0.00 0.00 0.07 -1.02 0.00 0.00 176.86 175.91 2o8k h ARG 63 N 0.03 0.00 0.00 -0.72 0.11 -1.64 -0.65 114.38 111.51 2o8k h ARG 63 Ca -0.35 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.71 2o8k h ARG 63 Cb 2.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.10 2o8k h ARG 63 CO 0.08 0.00 -1.42 -1.91 0.10 0.00 0.00 179.97 176.82 2o8k n GLU 64 N -4.39 0.63 0.04 0.08 2.13 -1.18 -0.69 120.64 117.26 2o8k n GLU 64 Ca 0.02 0.02 -0.16 0.00 0.66 0.00 0.00 57.16 57.69 2o8k n GLU 64 Cb 0.29 -1.71 -0.06 0.00 0.27 0.00 0.00 31.44 30.23 2o8k n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2o8k h MET 65 N 0.00 0.59 0.00 5.31 -0.00 -1.12 -3.38 114.93 116.33 2o8k h MET 65 Ca -0.03 -0.58 0.00 0.00 -0.00 0.00 0.00 59.70 59.09 2o8k h MET 65 Cb 1.09 0.15 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 2o8k h MET 65 CO 0.00 1.20 0.00 1.28 -0.00 0.00 0.00 176.91 179.40 2o8k n LEU 66 N -3.83 0.40 0.00 -0.10 4.77 -0.42 -4.96 117.00 112.86 2o8k n LEU 66 Ca -0.08 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2o8k n LEU 66 Cb 0.82 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2o8k n LEU 66 CO 0.53 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2o8k n GLY 67 N 0.69 0.00 2.94 -0.72 0.00 -1.24 -5.13 105.19 101.74 2o8k n GLY 67 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.66 -0.04 -0.61 1.09 0.14 -5.04 121.20 117.39 2o8k s ILE 68 Ca 0.00 -0.24 -0.19 0.00 -1.10 0.00 0.00 60.65 59.12 2o8k s ILE 68 Cb 0.00 -0.63 -0.13 0.00 -1.06 0.00 0.00 42.46 40.64 2o8k s ILE 68 CO 0.00 0.23 0.81 1.55 -0.10 0.00 0.00 174.94 177.44 2o8k h PRO 69 N 6.81 -0.37 0.00 2.79 0.13 -1.94 -3.11 132.00 136.31 2o8k h PRO 69 Ca -0.35 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2o8k h PRO 69 Cb 1.17 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2o8k h PRO 69 CO 0.48 -0.06 0.00 -1.13 -0.23 0.00 0.00 178.00 177.06 2o8k n SER 70 N -5.04 0.00 0.00 1.44 3.41 -1.26 -4.74 113.62 107.42 2o8k n SER 70 Ca -0.08 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2o8k n SER 70 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.00 4.04 7.64 -1.26 -4.64 113.62 119.40 2o8k n SER 71 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2o8k n SER 71 Cb 0.34 -0.50 -0.14 0.00 -1.01 0.00 0.00 64.21 62.90 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 0.78 0.08 -0.43 1.43 2.43 -1.94 -3.31 114.38 113.41 2o8k h ARG 72 Ca 0.00 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 2o8k h ARG 72 Cb 0.00 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2o8k h ARG 72 CO 0.00 0.75 -0.26 0.93 -1.51 0.00 0.00 179.97 179.87 2o8k h GLU 73 N 0.02 0.93 -0.80 0.20 5.08 -1.97 -2.35 114.58 115.68 2o8k h GLU 73 Ca -0.27 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.63 2o8k h GLU 73 Cb 1.99 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.18 2o8k h GLU 73 CO 0.10 1.07 0.34 0.00 -1.00 0.00 0.00 179.01 179.52 2o8k h ARG 74 N 0.79 1.18 -0.09 2.33 3.08 -1.95 -2.87 114.38 116.85 2o8k h ARG 74 Ca 0.09 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2o8k h ARG 74 Cb 0.83 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2o8k h ARG 74 CO 0.07 0.94 0.02 -0.09 -1.07 0.00 0.00 179.97 179.85 2o8k h ARG 75 N 1.16 0.15 -0.00 0.04 1.12 -1.61 -3.52 114.38 111.71 2o8k h ARG 75 Ca 0.27 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.10 2o8k h ARG 75 Cb 0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 2o8k h ARG 75 CO -0.03 0.33 0.00 1.51 -3.11 0.00 0.00 179.97 178.67