#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 1.16 -6.81 -1.40 2.86 -2.01 -3.44 114.93 105.29 2o8k h MET 15 Ca 0.00 -0.25 -0.47 0.00 -2.06 0.00 0.00 59.70 56.92 2o8k h MET 15 Cb 0.00 -0.17 0.05 0.00 0.06 0.00 0.00 31.60 31.54 2o8k h MET 15 CO 0.00 0.98 -0.04 -0.51 1.06 0.00 0.00 176.91 178.41 2o8k s LEU 16 N -9.62 3.13 0.00 1.22 1.43 -1.26 -5.12 118.68 108.46 2o8k s LEU 16 Ca -0.12 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 2o8k s LEU 16 Cb 0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2o8k s LEU 16 CO 0.84 -1.46 0.00 0.35 0.23 0.00 0.00 176.35 176.32 2o8k n THR 17 N -2.43 0.00 0.27 5.49 -2.24 -1.26 -4.82 114.28 109.29 2o8k n THR 17 Ca 0.14 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 2o8k n THR 17 Cb 0.61 -0.31 0.74 0.00 -2.10 0.00 0.00 70.33 69.27 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 -1.99 -3.38 115.11 112.03 2o8k h GLN 18 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2o8k h GLN 18 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.50 2o8k h GLN 18 CO 0.00 0.02 0.15 0.41 0.09 0.00 0.00 178.83 179.50 2o8k n GLY 19 N -1.39 -0.91 0.26 0.06 0.00 -1.26 -4.94 105.19 97.02 2o8k n GLY 19 Ca -0.03 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 0.67 0.00 0.00 1.61 4.81 -1.90 -0.58 114.58 119.19 2o8k h GLU 20 Ca -0.39 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 2o8k h GLU 20 Cb 1.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2o8k h GLU 20 CO -0.15 0.00 -1.39 1.47 -0.73 0.00 0.00 179.01 178.21 2o8k n LEU 21 N -2.58 0.00 -0.06 1.64 -0.00 -1.26 -4.49 117.00 110.24 2o8k n LEU 21 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.89 2o8k n LEU 21 Cb 0.28 0.09 -0.04 0.00 -0.00 0.00 0.00 43.42 43.74 2o8k n LEU 21 CO 0.11 0.09 0.84 -0.03 -0.00 0.00 0.00 177.39 178.41 2o8k h MET 22 N 0.00 0.31 -0.81 1.47 4.05 -1.49 -1.14 114.93 117.32 2o8k h MET 22 Ca -0.10 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 2o8k h MET 22 Cb 0.92 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2o8k h MET 22 CO 0.01 0.39 0.00 0.36 0.23 0.00 0.00 176.91 177.90 2o8k n LYS 23 N -4.81 2.68 0.00 0.39 2.85 -0.86 -3.68 118.16 114.73 2o8k n LYS 23 Ca -0.04 -1.37 0.00 0.00 -1.05 0.00 0.00 58.31 55.86 2o8k n LYS 23 Cb 0.14 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 32.70 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 1.07 -0.10 -5.58 7.99 -0.93 -4.20 117.00 115.52 2o8k n LEU 24 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 56.03 2o8k n LEU 24 Cb 0.65 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.94 2o8k n LEU 24 CO 0.14 0.18 0.92 0.16 -1.51 0.00 0.00 177.39 177.28 2o8k h ILE 25 N 0.00 1.17 0.00 -0.08 3.07 -1.30 -1.12 117.51 119.25 2o8k h ILE 25 Ca 0.00 -0.49 -0.09 0.00 1.55 0.00 0.00 64.86 65.83 2o8k h ILE 25 Cb 0.99 0.89 -0.01 0.00 -0.27 0.00 0.00 36.82 38.41 2o8k h ILE 25 CO 0.00 0.18 -0.73 0.07 -1.05 0.00 0.00 178.15 176.62 2o8k h LYS 26 N 0.39 0.00 -0.37 0.16 5.09 -1.85 -1.31 116.57 118.68 2o8k h LYS 26 Ca 0.11 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.69 2o8k h LYS 26 Cb 0.14 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.46 2o8k h LYS 26 CO -0.01 0.28 -0.39 1.49 -2.09 0.00 0.00 179.45 178.73 2o8k h GLU 27 N 0.00 0.90 0.11 0.07 4.81 -1.69 -0.56 114.58 118.21 2o8k h GLU 27 Ca -0.04 -0.47 -0.35 0.00 -0.13 0.00 0.00 59.36 58.36 2o8k h GLU 27 Cb 1.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2o8k h GLU 27 CO 0.04 1.12 -1.92 -0.84 -0.73 0.00 0.00 179.01 176.68 2o8k h ILE 28 N 0.73 0.69 -0.68 2.32 -0.00 -1.29 -3.28 117.51 116.00 2o8k h ILE 28 Ca 0.06 -2.42 -0.04 0.00 -0.00 0.00 0.00 64.86 62.45 2o8k h ILE 28 Cb 0.98 2.51 -0.03 0.00 -0.00 0.00 0.00 36.82 40.28 2o8k h ILE 28 CO 0.09 0.83 0.27 0.58 -0.00 0.00 0.00 178.15 179.92 2o8k h VAL 29 N 0.06 1.24 0.00 0.16 2.07 -1.30 -0.08 116.25 118.41 2o8k h VAL 29 Ca -0.39 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2o8k h VAL 29 Cb 2.04 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2o8k h VAL 29 CO 0.09 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.37 2o8k n GLU 30 N -4.38 0.87 0.00 1.57 1.02 -0.22 -2.66 120.64 116.84 2o8k n GLU 30 Ca 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.20 2o8k n GLU 30 Cb 0.18 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 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 -0.98 1.10 0.00 1.62 4.05 -0.48 -4.96 115.26 115.61 2o8k n ASN 31 Ca 0.20 -1.05 0.00 0.00 0.45 0.00 0.00 54.58 54.18 2o8k n ASN 31 Cb 0.09 0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.12 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 0.06 0.00 -3.85 1.20 -0.58 -0.16 -5.02 120.64 112.28 2o8k n GLU 32 Ca 0.01 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.40 2o8k n GLU 32 Cb 0.04 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.78 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 -0.97 5.07 0.25 1.62 1.01 -1.26 -4.95 116.67 117.45 2o8k s ASP 33 Ca 0.00 -1.82 -0.06 0.00 0.71 0.00 0.00 52.55 51.39 2o8k s ASP 33 Cb 0.00 -1.76 0.27 0.00 1.01 0.00 0.00 42.92 42.43 2o8k s ASP 33 CO 0.00 -0.43 1.88 0.11 0.21 0.00 0.00 175.17 176.94 2o8k h LYS 34 N 7.97 1.22 0.00 8.23 1.79 -1.93 -0.32 116.57 133.53 2o8k h LYS 34 Ca -0.14 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2o8k h LYS 34 Cb 1.05 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2o8k h LYS 34 CO 0.62 0.87 0.00 0.54 -1.08 0.00 0.00 179.45 180.41 2o8k n ARG 35 N -4.35 0.19 -3.58 3.15 1.74 -1.26 -4.01 116.66 108.55 2o8k n ARG 35 Ca 0.10 0.41 -0.28 0.00 -0.77 0.00 0.00 57.85 57.30 2o8k n ARG 35 Cb 0.08 -1.85 -0.11 0.00 -1.02 0.00 0.00 32.46 29.55 2o8k n ARG 35 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2o8k s LYS 36 N -3.30 1.28 0.64 5.56 1.02 -0.14 -5.01 119.74 119.79 2o8k s LYS 36 Ca 0.05 -2.27 -0.15 0.00 0.02 0.00 0.00 55.97 53.62 2o8k s LYS 36 Cb 0.09 -2.03 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2o8k s LYS 36 CO 0.39 -1.30 1.08 -1.25 -0.92 0.00 0.00 175.35 173.36 2o8k s PRO 37 N -0.09 3.01 0.49 -1.68 0.04 -1.19 -4.42 135.00 131.16 2o8k s PRO 37 Ca 0.26 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 2o8k s PRO 37 Cb -0.07 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2o8k s PRO 37 CO -0.13 -1.06 0.77 0.71 0.04 0.00 0.00 177.00 177.33 2o8k s TYR 38 N -2.44 3.44 -0.04 0.56 1.51 -1.26 -4.99 117.35 114.13 2o8k s TYR 38 Ca 0.65 0.64 0.03 0.00 -1.01 0.00 0.00 57.07 57.38 2o8k s TYR 38 Cb -0.18 -2.36 -0.03 0.00 -0.11 0.00 0.00 41.96 39.28 2o8k s TYR 38 CO 0.41 -0.37 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.80 2o8k s SER 39 N -4.16 4.12 0.10 2.29 1.04 -1.26 -4.76 113.70 111.07 2o8k s SER 39 Ca 0.48 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.71 2o8k s SER 39 Cb -0.10 -0.88 0.20 0.00 0.10 0.00 0.00 66.02 65.33 2o8k s SER 39 CO 0.43 0.34 0.57 -0.90 0.98 0.00 0.00 173.24 174.66 2o8k n ASP 40 N 2.21 -0.11 0.01 7.02 3.85 -1.26 0.32 116.55 128.59 2o8k n ASP 40 Ca -0.17 0.62 -0.12 0.00 -0.71 0.00 0.00 54.79 54.42 2o8k n ASP 40 Cb 0.52 -0.20 -0.07 0.00 -1.35 0.00 0.00 41.12 40.02 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 0.06 0.55 0.11 5.75 -1.94 -0.04 115.11 119.60 2o8k h GLN 41 Ca 0.19 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2o8k h GLN 41 Cb 0.32 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.86 2o8k h GLN 41 CO -0.37 0.15 -0.26 0.93 -2.65 0.00 0.00 178.83 176.63 2o8k h GLU 42 N -0.05 -0.71 -0.96 1.69 4.39 0.48 0.20 114.58 119.62 2o8k h GLU 42 Ca 0.01 0.05 0.16 0.00 0.34 0.00 0.00 59.36 59.92 2o8k h GLU 42 Cb 0.11 0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.84 2o8k h GLU 42 CO -0.00 -0.42 0.61 -0.84 -1.16 0.00 0.00 179.01 177.20 2o8k h ILE 43 N -0.89 0.81 -0.18 3.13 3.07 -1.03 0.42 117.51 122.84 2o8k h ILE 43 Ca -0.08 -0.27 -0.10 0.00 1.55 0.00 0.00 64.86 65.96 2o8k h ILE 43 Cb 0.62 -0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.13 2o8k h ILE 43 CO 0.12 0.14 -0.34 0.00 -1.05 0.00 0.00 178.15 177.03 2o8k h ALA 44 N 1.59 1.08 0.04 0.16 0.00 -0.79 -0.81 119.26 120.55 2o8k h ALA 44 Ca 0.50 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o8k h ALA 44 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2o8k h ALA 44 CO -0.27 0.57 -0.02 -0.97 0.00 0.00 0.00 179.25 178.57 2o8k h ASN 45 N 0.33 -0.05 -0.64 0.00 -1.24 0.19 -2.10 115.58 112.07 2o8k h ASN 45 Ca 0.04 -0.37 -0.07 0.00 0.71 0.00 0.00 56.30 56.61 2o8k h ASN 45 Cb 0.75 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.79 2o8k h ASN 45 CO 0.06 0.35 0.13 0.40 -1.29 0.00 0.00 177.43 177.08 2o8k h ILE 46 N -0.45 1.26 -0.10 2.57 2.04 -1.10 -2.36 117.51 119.36 2o8k h ILE 46 Ca -0.01 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2o8k h ILE 46 Cb 0.41 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2o8k h ILE 46 CO 0.01 0.37 -0.00 -0.07 0.00 0.00 0.00 178.15 178.45 2o8k h LEU 47 N 1.00 0.13 -0.07 1.44 4.07 -1.12 0.86 115.31 121.61 2o8k h LEU 47 Ca 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2o8k h LEU 47 Cb 0.39 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2o8k h LEU 47 CO 0.01 0.16 0.00 2.29 -1.08 0.00 0.00 178.44 179.82 2o8k n LYS 48 N -4.44 0.09 0.13 1.13 2.85 -0.79 -1.91 118.16 115.21 2o8k n LYS 48 Ca -0.01 0.14 0.12 0.00 -1.05 0.00 0.00 58.31 57.51 2o8k n LYS 48 Cb 0.14 -1.62 0.07 0.00 -0.65 0.00 0.00 35.03 32.97 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 -0.68 -3.41 114.58 113.99 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 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2o8k h GLU 49 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2o8k n LYS 50 N -2.69 0.00 0.00 2.33 4.76 -1.13 -5.00 118.16 116.43 2o8k n LYS 50 Ca 0.02 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2o8k n LYS 50 Cb 0.53 -0.74 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 1.76 0.00 0.04 0.72 0.00 -1.17 -4.99 105.19 101.55 2o8k n GLY 51 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.31 -2.82 1.61 3.01 -0.80 -4.94 117.46 113.83 2o8k n PHE 52 Ca 0.00 0.09 -0.14 0.00 1.01 0.00 0.00 57.45 58.41 2o8k n PHE 52 Cb 0.00 -0.61 -0.03 0.00 -0.01 0.00 0.00 39.48 38.83 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 -2.33 -0.92 -2.47 -1.08 2.85 -1.22 -4.82 118.16 108.17 2o8k n LYS 53 Ca -0.02 0.04 -0.27 0.00 -1.05 0.00 0.00 58.31 57.01 2o8k n LYS 53 Cb 0.54 -1.58 0.01 0.00 -0.65 0.00 0.00 35.03 33.36 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 -2.44 4.34 0.17 0.58 0.11 -1.26 -4.99 120.40 116.92 2o8k s VAL 54 Ca 0.20 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2o8k s VAL 54 Cb -0.11 -3.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.01 2o8k s VAL 54 CO 0.37 -0.71 0.35 0.00 -3.33 0.00 0.00 175.10 171.78 2o8k s ALA 55 N -2.89 3.88 0.47 1.54 0.00 -1.26 -4.79 121.76 118.72 2o8k s ALA 55 Ca 0.51 -0.88 0.12 0.00 0.00 0.00 0.00 51.96 51.71 2o8k s ALA 55 Cb -0.10 -1.93 1.10 0.00 0.00 0.00 0.00 23.12 22.19 2o8k s ALA 55 CO 0.46 0.50 2.11 -0.09 0.00 0.00 0.00 175.76 178.74 2o8k h ARG 56 N 2.15 0.23 -0.34 0.00 2.43 -1.92 -0.88 114.38 116.04 2o8k h ARG 56 Ca -0.48 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.59 2o8k h ARG 56 Cb 1.19 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2o8k h ARG 56 CO 0.69 0.15 -0.14 -0.09 -1.51 0.00 0.00 179.97 179.07 2o8k h ARG 57 N 0.24 0.61 0.05 0.20 9.65 -1.94 0.46 114.38 123.66 2o8k h ARG 57 Ca 0.07 -0.20 -0.16 0.00 -1.10 0.00 0.00 59.98 58.59 2o8k h ARG 57 Cb -0.01 -0.05 0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2o8k h ARG 57 CO -0.01 0.73 -0.65 1.15 2.80 0.00 0.00 179.97 183.99 2o8k h THR 58 N 0.55 1.47 -0.07 0.20 2.02 -1.64 -2.86 112.91 112.59 2o8k h THR 58 Ca 0.10 -2.25 -0.05 0.00 0.77 0.00 0.00 66.41 64.98 2o8k h THR 58 Cb 0.57 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 2o8k h THR 58 CO 0.04 0.64 -0.21 1.62 0.37 0.00 0.00 175.52 177.98 2o8k h VAL 59 N -0.25 1.19 0.00 3.16 3.04 -1.14 -0.89 116.25 121.35 2o8k h VAL 59 Ca -0.10 -0.86 -0.11 0.00 -1.01 0.00 0.00 66.70 64.62 2o8k h VAL 59 Cb 1.41 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 32.05 2o8k h VAL 59 CO 0.12 0.26 -0.53 0.00 -1.01 0.00 0.00 177.57 176.41 2o8k h ALA 60 N 1.69 0.84 0.00 3.17 0.00 -0.94 -2.01 119.26 122.01 2o8k h ALA 60 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2o8k h ALA 60 Cb 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2o8k h ALA 60 CO 0.03 0.66 -0.62 1.63 0.00 0.00 0.00 179.25 180.95 2o8k n LYS 61 N -3.50 0.18 -0.04 0.00 5.02 -0.80 -4.13 118.16 114.89 2o8k n LYS 61 Ca 0.00 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 2o8k n LYS 61 Cb 0.63 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.91 2o8k n LYS 61 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2o8k n TYR 62 N -1.86 1.01 -0.09 2.13 4.02 -0.41 -3.26 117.16 118.70 2o8k n TYR 62 Ca 0.04 0.27 0.25 0.00 -0.01 0.00 0.00 57.90 58.45 2o8k n TYR 62 Cb 0.40 -1.12 0.71 0.00 -0.02 0.00 0.00 39.34 39.31 2o8k n TYR 62 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2o8k h ARG 63 N -0.26 0.00 0.00 -0.72 0.11 -1.52 0.35 114.38 112.34 2o8k h ARG 63 Ca -0.44 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.51 2o8k h ARG 63 Cb 1.82 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.87 2o8k h ARG 63 CO -0.03 0.00 -1.27 1.49 0.10 0.00 0.00 179.97 180.26 2o8k h GLU 64 N 0.00 0.00 0.00 0.08 4.81 -1.66 0.60 114.58 118.41 2o8k h GLU 64 Ca 0.34 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2o8k h GLU 64 Cb 1.40 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 2o8k h GLU 64 CO -0.00 0.25 -0.16 0.00 -0.73 0.00 0.00 179.01 178.37 2o8k h MET 65 N 0.00 0.00 0.00 1.92 -0.00 -0.40 -3.37 114.93 113.08 2o8k h MET 65 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.58 2o8k h MET 65 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.06 2o8k h MET 65 CO 0.04 0.16 -0.20 -0.07 -0.00 0.00 0.00 176.91 176.84 2o8k h LEU 66 N 0.00 0.00 0.00 -0.10 3.38 -1.06 -3.49 115.31 114.04 2o8k h LEU 66 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o8k h LEU 66 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2o8k h LEU 66 CO 0.02 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.51 2o8k n GLY 67 N 1.73 0.00 2.68 0.83 0.00 -1.20 -5.12 105.19 104.11 2o8k n GLY 67 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 0.49 0.19 -0.61 1.09 0.21 -5.02 121.20 117.55 2o8k s ILE 68 Ca 0.00 -0.92 -0.13 0.00 -1.10 0.00 0.00 60.65 58.50 2o8k s ILE 68 Cb 0.00 -1.25 0.13 0.00 -1.06 0.00 0.00 42.46 40.28 2o8k s ILE 68 CO 0.00 -0.53 1.70 -0.65 -0.10 0.00 0.00 174.94 175.36 2o8k h PRO 69 N 8.23 0.17 0.00 2.79 0.11 -1.90 -2.93 132.00 138.47 2o8k h PRO 69 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2o8k h PRO 69 Cb 1.05 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2o8k h PRO 69 CO 0.41 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 2o8k n SER 70 N -5.18 0.00 0.00 -2.05 3.41 -1.26 -4.70 113.62 103.84 2o8k n SER 70 Ca 0.06 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 2o8k n SER 70 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2o8k n SER 70 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2o8k n SER 71 N 0.00 0.00 -0.00 4.04 2.88 -1.26 -4.63 113.62 114.65 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 0.43 -1.22 -0.14 0.00 -0.75 0.00 0.00 64.21 62.52 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 0.44 0.13 -0.26 -1.46 2.43 -1.93 -3.30 114.38 110.43 2o8k h ARG 72 Ca 0.00 -0.22 -0.19 0.00 -0.81 0.00 0.00 59.98 58.76 2o8k h ARG 72 Cb 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2o8k h ARG 72 CO 0.00 0.84 -0.58 0.93 -1.51 0.00 0.00 179.97 179.65 2o8k h GLU 73 N 0.03 0.83 -0.71 0.20 5.08 -1.86 -2.56 114.58 115.58 2o8k h GLU 73 Ca -0.34 -0.54 -0.04 0.00 -1.00 0.00 0.00 59.36 57.44 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 1.17 0.31 0.00 -1.00 0.00 0.00 179.01 179.58 2o8k h ARG 74 N 0.62 1.04 -0.24 2.33 3.08 -1.95 -2.78 114.38 116.49 2o8k h ARG 74 Ca 0.00 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 2o8k h ARG 74 Cb 1.18 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2o8k h ARG 74 CO 0.13 0.83 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.72 2o8k h ARG 75 N 1.03 0.45 -0.01 0.04 2.43 -1.62 -3.51 114.38 113.19 2o8k h ARG 75 Ca 0.24 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2o8k h ARG 75 Cb 0.16 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2o8k h ARG 75 CO -0.02 0.67 0.00 1.51 -1.51 0.00 0.00 179.97 180.62