#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 0.98 -6.53 -0.41 2.07 -2.02 -3.44 114.93 105.58 2o8k h MET 15 Ca 0.00 -0.16 -0.51 0.00 -2.07 0.00 0.00 59.70 56.97 2o8k h MET 15 Cb 0.00 -0.17 0.02 0.00 -1.87 0.00 0.00 31.60 29.58 2o8k h MET 15 CO 0.00 0.79 -0.13 -0.51 1.07 0.00 0.00 176.91 178.13 2o8k s LEU 16 N -9.81 3.01 0.00 1.22 1.43 -1.26 -5.13 118.68 108.13 2o8k s LEU 16 Ca -0.13 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2o8k s LEU 16 Cb 0.14 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2o8k s LEU 16 CO 0.80 -1.33 0.00 0.35 0.23 0.00 0.00 176.35 176.41 2o8k n THR 17 N -2.18 0.00 -0.15 5.49 -2.24 -1.26 -4.86 114.28 109.08 2o8k n THR 17 Ca 0.13 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.06 2o8k n THR 17 Cb 0.62 -1.43 0.52 0.00 -2.10 0.00 0.00 70.33 67.93 2o8k n THR 17 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2o8k h GLN 18 N 0.00 0.38 0.00 -0.78 4.20 -2.00 -3.36 115.11 113.55 2o8k h GLN 18 Ca 0.00 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2o8k h GLN 18 Cb 0.00 -0.09 -0.11 0.00 0.30 0.00 0.00 27.48 27.59 2o8k h GLN 18 CO 0.00 0.25 0.02 0.41 -0.67 0.00 0.00 178.83 178.84 2o8k n GLY 19 N -1.53 -0.23 0.31 3.46 0.00 -1.26 -4.95 105.19 100.99 2o8k n GLY 19 Ca 0.14 0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.37 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 1.52 0.00 0.00 1.61 4.81 -1.91 -2.31 114.58 118.30 2o8k h GLU 20 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2o8k h GLU 20 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2o8k h GLU 20 CO -0.15 0.01 -1.55 1.47 -0.73 0.00 0.00 179.01 178.07 2o8k n LEU 21 N -3.53 0.00 0.31 1.64 -0.00 -1.26 -4.50 117.00 109.66 2o8k n LEU 21 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.84 2o8k n LEU 21 Cb 0.10 0.02 -0.07 0.00 -0.00 0.00 0.00 43.42 43.47 2o8k n LEU 21 CO 0.25 0.02 0.43 -0.03 -0.00 0.00 0.00 177.39 178.06 2o8k h MET 22 N 0.00 -0.79 -0.97 1.47 4.05 -1.79 -1.38 114.93 115.52 2o8k h MET 22 Ca -0.03 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2o8k h MET 22 Cb 0.63 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2o8k h MET 22 CO 0.00 -0.48 0.00 0.36 0.23 0.00 0.00 176.91 177.02 2o8k n LYS 23 N -5.34 0.97 -0.01 0.39 2.85 -1.04 -3.28 118.16 112.70 2o8k n LYS 23 Ca -0.11 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.13 2o8k n LYS 23 Cb 0.35 -1.45 -0.01 0.00 -0.65 0.00 0.00 35.03 33.27 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 0.06 2.29 -0.14 -5.58 7.99 -1.10 -4.16 117.00 116.35 2o8k n LEU 24 Ca 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.96 2o8k n LEU 24 Cb 0.26 -0.08 0.05 0.00 -0.11 0.00 0.00 43.42 43.54 2o8k n LEU 24 CO 0.00 0.42 0.88 0.16 -1.51 0.00 0.00 177.39 177.34 2o8k h ILE 25 N -0.02 0.72 0.00 -0.08 3.07 -1.24 0.69 117.51 120.65 2o8k h ILE 25 Ca -0.05 -0.06 -0.18 0.00 1.55 0.00 0.00 64.86 66.11 2o8k h ILE 25 Cb 1.07 0.52 -0.03 0.00 -0.27 0.00 0.00 36.82 38.12 2o8k h ILE 25 CO -0.02 0.03 -1.09 0.07 -1.05 0.00 0.00 178.15 176.10 2o8k h LYS 26 N 0.18 0.00 -0.15 0.16 2.10 -1.86 -1.16 116.57 115.84 2o8k h LYS 26 Ca 0.22 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.71 2o8k h LYS 26 Cb 0.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 2o8k h LYS 26 CO -0.32 0.58 -0.57 1.49 -2.00 0.00 0.00 179.45 178.62 2o8k h GLU 27 N 0.00 0.48 0.13 0.07 4.81 -1.59 -0.50 114.58 117.98 2o8k h GLU 27 Ca -0.10 -0.31 -0.36 0.00 -0.13 0.00 0.00 59.36 58.46 2o8k h GLU 27 Cb 1.65 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 2o8k h GLU 27 CO 0.08 0.92 -1.91 -0.84 -0.73 0.00 0.00 179.01 176.53 2o8k h ILE 28 N 0.36 0.72 -0.54 2.32 -0.00 0.29 -3.24 117.51 117.42 2o8k h ILE 28 Ca 0.00 -2.42 -0.05 0.00 -0.00 0.00 0.00 64.86 62.39 2o8k h ILE 28 Cb 1.11 2.56 -0.02 0.00 -0.00 0.00 0.00 36.82 40.47 2o8k h ILE 28 CO 0.10 0.86 0.13 0.58 -0.00 0.00 0.00 178.15 179.82 2o8k h VAL 29 N 0.07 1.25 0.00 0.16 2.07 -1.26 -1.05 116.25 117.49 2o8k h VAL 29 Ca -0.39 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2o8k h VAL 29 Cb 2.05 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2o8k h VAL 29 CO 0.11 0.32 0.00 -0.62 0.02 0.00 0.00 177.57 177.40 2o8k n GLU 30 N -4.41 0.33 -0.00 1.57 1.02 -0.20 -2.62 120.64 116.33 2o8k n GLU 30 Ca 0.02 0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.30 2o8k n GLU 30 Cb 0.23 -1.50 -0.09 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 -1.29 0.78 0.00 1.62 4.05 -0.75 -4.85 115.26 114.82 2o8k n ASN 31 Ca 0.11 -0.76 0.00 0.00 0.45 0.00 0.00 54.58 54.38 2o8k n ASN 31 Cb 0.19 1.07 0.00 0.00 1.23 0.00 0.00 39.78 42.26 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 -1.41 0.00 -3.87 1.20 -0.58 -0.47 -4.99 120.64 110.52 2o8k n GLU 32 Ca 0.02 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.42 2o8k n GLU 32 Cb 0.25 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.99 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 5.06 0.27 1.62 1.01 -1.26 -4.95 116.67 117.42 2o8k s ASP 33 Ca 0.00 -2.01 -0.04 0.00 0.71 0.00 0.00 52.55 51.22 2o8k s ASP 33 Cb 0.00 -1.75 0.34 0.00 1.01 0.00 0.00 42.92 42.52 2o8k s ASP 33 CO 0.00 -0.46 1.87 0.11 0.21 0.00 0.00 175.17 176.90 2o8k h LYS 34 N 7.90 1.06 -0.27 8.23 1.57 -1.89 -2.05 116.57 131.12 2o8k h LYS 34 Ca -0.11 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 2o8k h LYS 34 Cb 1.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2o8k h LYS 34 CO 0.62 0.81 0.05 0.00 -0.57 0.00 0.00 179.45 180.37 2o8k h ARG 35 N 1.06 0.38 -2.96 3.15 3.08 -1.92 -3.30 114.38 113.87 2o8k h ARG 35 Ca 0.26 -0.05 -0.62 0.00 0.07 0.00 0.00 59.98 59.64 2o8k h ARG 35 Cb 0.09 -0.07 -0.42 0.00 0.08 0.00 0.00 29.97 29.65 2o8k h ARG 35 CO -0.04 0.37 -0.58 1.63 -1.07 0.00 0.00 179.97 180.28 2o8k n LYS 36 N -4.38 1.88 -2.07 0.04 4.01 -0.78 -4.96 118.16 111.91 2o8k n LYS 36 Ca 0.01 -4.48 -0.34 0.00 -0.51 0.00 0.00 58.31 52.99 2o8k n LYS 36 Cb 0.17 -2.27 0.02 0.00 -0.51 0.00 0.00 35.03 32.44 2o8k n LYS 36 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2o8k s PRO 37 N -1.56 3.17 0.64 1.97 0.04 -1.19 -4.60 135.00 133.48 2o8k s PRO 37 Ca 0.27 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 2o8k s PRO 37 Cb -0.02 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.67 2o8k s PRO 37 CO -0.15 -0.97 0.88 0.66 0.04 0.00 0.00 177.00 177.46 2o8k n TYR 38 N -1.78 -3.67 -4.35 0.56 4.02 -1.26 -4.94 117.16 105.73 2o8k n TYR 38 Ca 0.11 -1.00 -0.18 0.00 -0.01 0.00 0.00 57.90 56.81 2o8k n TYR 38 Cb 0.52 -0.67 -0.14 0.00 -0.02 0.00 0.00 39.34 39.02 2o8k n TYR 38 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o8k s SER 39 N -4.32 1.09 0.06 7.72 1.04 -1.26 -4.72 113.70 113.31 2o8k s SER 39 Ca 0.52 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 2o8k s SER 39 Cb -0.02 -0.11 0.13 0.00 0.10 0.00 0.00 66.02 66.12 2o8k s SER 39 CO 0.36 0.09 0.32 -0.90 0.98 0.00 0.00 173.24 174.09 2o8k n ASP 40 N 2.74 -0.05 0.04 7.02 5.75 -1.26 0.33 116.55 131.13 2o8k n ASP 40 Ca -0.14 0.35 -0.13 0.00 -0.01 0.00 0.00 54.79 54.86 2o8k n ASP 40 Cb 0.57 -0.12 -0.08 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 -0.05 -0.42 0.11 5.75 -1.95 -0.48 115.11 118.06 2o8k h GLN 41 Ca 0.11 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2o8k h GLN 41 Cb 0.21 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2o8k h GLN 41 CO -0.20 0.11 0.10 0.93 -2.65 0.00 0.00 178.83 177.12 2o8k h GLU 42 N -0.21 0.67 -0.82 1.69 3.07 0.50 -0.30 114.58 119.19 2o8k h GLU 42 Ca -0.01 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 2o8k h GLU 42 Cb 0.19 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 2o8k h GLU 42 CO 0.01 0.69 0.49 0.82 -1.40 0.00 0.00 179.01 179.61 2o8k h ILE 43 N 0.54 1.23 -0.36 3.13 2.04 -0.99 -0.74 117.51 122.37 2o8k h ILE 43 Ca 0.13 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2o8k h ILE 43 Cb 0.32 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2o8k h ILE 43 CO 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 178.15 178.32 2o8k h ALA 44 N 1.26 1.21 0.03 1.87 0.00 -0.83 -0.69 119.26 122.11 2o8k h ALA 44 Ca 0.29 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o8k h ALA 44 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2o8k h ALA 44 CO -0.05 0.51 -0.01 -0.97 0.00 0.00 0.00 179.25 178.73 2o8k h ASN 45 N 0.55 -0.03 -0.66 0.00 -1.24 0.24 -2.15 115.58 112.30 2o8k h ASN 45 Ca 0.11 -0.30 -0.08 0.00 0.71 0.00 0.00 56.30 56.73 2o8k h ASN 45 Cb 0.47 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.50 2o8k h ASN 45 CO 0.02 0.28 0.09 0.40 -1.29 0.00 0.00 177.43 176.93 2o8k h ILE 46 N -0.36 1.26 0.00 2.57 2.04 -1.12 -2.44 117.51 119.46 2o8k h ILE 46 Ca -0.00 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2o8k h ILE 46 Cb 0.33 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2o8k h ILE 46 CO 0.01 0.40 -0.03 -0.07 0.00 0.00 0.00 178.15 178.45 2o8k h LEU 47 N 1.02 0.00 -0.02 1.44 4.07 -1.09 0.13 115.31 120.85 2o8k h LEU 47 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2o8k h LEU 47 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2o8k h LEU 47 CO 0.02 0.03 0.00 2.29 -1.08 0.00 0.00 178.44 179.70 2o8k n LYS 48 N -4.20 0.09 0.12 1.13 2.85 -0.81 -1.73 118.16 115.61 2o8k n LYS 48 Ca -0.03 0.09 0.12 0.00 -1.05 0.00 0.00 58.31 57.44 2o8k n LYS 48 Cb 0.12 -1.61 0.06 0.00 -0.65 0.00 0.00 35.03 32.95 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 -0.69 -3.41 114.58 113.98 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 -0.08 0.87 -1.00 0.00 0.00 179.01 178.80 2o8k h LYS 50 N 0.00 0.00 0.00 2.33 1.79 -1.44 -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 0.96 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 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 0.00 3.86 0.00 -1.17 -5.00 105.19 104.63 2o8k n GLY 51 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.04 1.61 3.72 -0.71 -4.97 117.46 115.07 2o8k n PHE 52 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2o8k n PHE 52 Cb 0.00 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.46 2o8k n PHE 52 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2o8k n LYS 53 N -1.44 -0.99 -3.08 -1.08 -0.00 -1.21 -4.79 118.16 105.58 2o8k n LYS 53 Ca 0.01 0.01 -0.27 0.00 -0.00 0.00 0.00 58.31 58.05 2o8k n LYS 53 Cb 0.21 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.03 34.96 2o8k n LYS 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2o8k s VAL 54 N -1.89 4.97 0.31 0.58 0.11 -1.26 -4.99 120.40 118.23 2o8k s VAL 54 Ca 0.03 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.18 2o8k s VAL 54 Cb -0.02 -3.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.00 2o8k s VAL 54 CO 0.06 -0.55 0.47 0.00 -3.33 0.00 0.00 175.10 171.75 2o8k s ALA 55 N -2.36 3.80 0.55 1.54 0.00 -1.26 -4.76 121.76 119.27 2o8k s ALA 55 Ca 0.45 -1.05 0.30 0.00 0.00 0.00 0.00 51.96 51.66 2o8k s ALA 55 Cb -0.10 -1.95 1.77 0.00 0.00 0.00 0.00 23.12 22.84 2o8k s ALA 55 CO 0.36 0.08 2.22 -0.09 0.00 0.00 0.00 175.76 178.32 2o8k h ARG 56 N 0.91 0.00 -0.53 0.00 2.43 -1.92 -1.17 114.38 114.10 2o8k h ARG 56 Ca -0.50 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 2o8k h ARG 56 Cb 1.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2o8k h ARG 56 CO 0.61 0.03 -0.02 0.00 -1.51 0.00 0.00 179.97 179.08 2o8k h ARG 57 N 0.00 0.96 0.19 0.20 2.47 -1.93 -0.19 114.38 116.06 2o8k h ARG 57 Ca -0.00 -0.32 -0.25 0.00 -1.26 0.00 0.00 59.98 58.15 2o8k h ARG 57 Cb 0.09 -0.08 0.03 0.00 -1.65 0.00 0.00 29.97 28.36 2o8k h ARG 57 CO 0.00 0.98 -1.10 1.15 0.56 0.00 0.00 179.97 181.56 2o8k h THR 58 N 0.83 1.40 -0.32 2.04 2.02 -1.78 -3.07 112.91 114.04 2o8k h THR 58 Ca 0.15 -2.59 -0.03 0.00 0.77 0.00 0.00 66.41 64.71 2o8k h THR 58 Cb 0.57 3.12 -0.02 0.00 -1.74 0.00 0.00 68.15 70.08 2o8k h THR 58 CO 0.03 0.75 0.08 1.62 0.37 0.00 0.00 175.52 178.38 2o8k h VAL 59 N -0.17 1.15 -0.32 3.16 3.04 -1.25 0.04 116.25 121.91 2o8k h VAL 59 Ca -0.20 -0.53 -0.14 0.00 -1.01 0.00 0.00 66.70 64.82 2o8k h VAL 59 Cb 1.85 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.95 2o8k h VAL 59 CO 0.20 0.19 -0.36 0.00 -1.01 0.00 0.00 177.57 176.59 2o8k h ALA 60 N 1.63 0.48 -0.46 3.17 0.00 -1.10 -1.95 119.26 121.03 2o8k h ALA 60 Ca 0.11 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2o8k h ALA 60 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2o8k h ALA 60 CO -0.00 0.55 -0.22 0.87 0.00 0.00 0.00 179.25 180.45 2o8k h LYS 61 N 0.58 0.94 -0.22 0.00 1.57 -1.34 -2.54 116.57 115.57 2o8k h LYS 61 Ca 0.05 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 2o8k h LYS 61 Cb 0.95 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2o8k h LYS 61 CO 0.09 1.06 0.03 1.88 -0.57 0.00 0.00 179.45 181.94 2o8k h TYR 62 N 0.81 0.39 0.00 -1.35 -1.99 -0.95 -0.67 116.97 113.22 2o8k h TYR 62 Ca 0.11 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2o8k h TYR 62 Cb 0.79 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.41 2o8k h TYR 62 CO 0.05 0.51 0.00 0.07 -0.00 0.00 0.00 178.16 178.79 2o8k h ARG 63 N 0.16 0.00 0.00 4.88 0.11 -1.36 0.37 114.38 118.55 2o8k h ARG 63 Ca 0.07 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.05 2o8k h ARG 63 Cb 0.33 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.40 2o8k h ARG 63 CO 0.01 0.00 -0.94 1.49 0.10 0.00 0.00 179.97 180.63 2o8k h GLU 64 N 0.00 0.00 0.00 0.08 4.81 -1.01 -1.85 114.58 116.62 2o8k h GLU 64 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 2o8k h GLU 64 Cb 0.38 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 2o8k h GLU 64 CO 0.00 0.24 -2.18 0.00 -0.73 0.00 0.00 179.01 176.33 2o8k n MET 65 N -2.94 0.67 0.00 1.92 0.00 -0.30 -4.62 117.12 111.86 2o8k n MET 65 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.77 2o8k n MET 65 Cb 0.71 -1.61 0.00 0.00 0.00 0.00 0.00 33.22 32.32 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 -2.90 0.05 0.00 3.17 4.77 0.12 -4.92 117.00 117.30 2o8k n LEU 66 Ca -0.29 0.86 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2o8k n LEU 66 Cb 1.11 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2o8k n LEU 66 CO 0.42 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2o8k n GLY 67 N -0.63 0.00 2.84 -0.72 0.00 -1.25 -5.10 105.19 100.33 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 0.37 0.06 -0.61 1.09 -0.69 -5.04 121.20 116.37 2o8k s ILE 68 Ca 0.00 0.01 -0.17 0.00 -1.10 0.00 0.00 60.65 59.39 2o8k s ILE 68 Cb 0.00 -0.45 -0.16 0.00 -1.06 0.00 0.00 42.46 40.79 2o8k s ILE 68 CO 0.00 0.20 1.28 1.55 -0.10 0.00 0.00 174.94 177.87 2o8k h PRO 69 N 7.47 0.59 0.00 2.79 0.13 -1.94 -3.32 132.00 137.72 2o8k h PRO 69 Ca -0.35 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 2o8k h PRO 69 Cb 1.14 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2o8k h PRO 69 CO 0.42 1.06 0.00 -1.13 -0.23 0.00 0.00 178.00 178.13 2o8k n SER 70 N -4.20 0.00 0.00 1.44 3.41 -1.26 -4.90 113.62 108.10 2o8k n SER 70 Ca -0.07 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 2o8k n SER 70 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.06 4.04 7.64 -1.26 -4.61 113.62 119.49 2o8k n SER 71 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 2o8k n SER 71 Cb 0.20 -1.53 -0.14 0.00 -1.01 0.00 0.00 64.21 61.72 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 0.11 0.31 -0.35 1.43 2.43 -1.92 -3.24 114.38 113.15 2o8k h ARG 72 Ca 0.00 -0.53 -0.17 0.00 -0.81 0.00 0.00 59.98 58.48 2o8k h ARG 72 Cb 0.00 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2o8k h ARG 72 CO 0.00 1.19 -0.44 0.93 -1.51 0.00 0.00 179.97 180.14 2o8k h GLU 73 N 0.08 0.90 -0.65 0.20 5.08 -1.87 -2.81 114.58 115.51 2o8k h GLU 73 Ca -0.30 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 57.52 2o8k h GLU 73 Cb 2.06 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.31 2o8k h GLU 73 CO 0.16 1.15 0.26 0.00 -1.00 0.00 0.00 179.01 179.58 2o8k h ARG 74 N 0.72 0.96 -0.28 2.33 3.08 -1.94 -2.72 114.38 116.53 2o8k h ARG 74 Ca 0.05 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2o8k h ARG 74 Cb 1.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2o8k h ARG 74 CO 0.10 0.78 0.08 -0.09 -1.07 0.00 0.00 179.97 179.78 2o8k h ARG 75 N 0.94 0.43 -0.01 0.04 2.43 -1.57 -3.51 114.38 113.13 2o8k h ARG 75 Ca 0.22 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2o8k h ARG 75 Cb 0.19 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2o8k h ARG 75 CO -0.02 0.51 0.00 1.51 -1.51 0.00 0.00 179.97 180.46