#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 1.08 0.00 1.57 2.07 -2.01 -3.44 114.93 114.20 2o8k h MET 15 Ca 0.00 -0.19 -0.42 0.00 -2.07 0.00 0.00 59.70 57.02 2o8k h MET 15 Cb 0.00 -0.18 0.05 0.00 -1.87 0.00 0.00 31.60 29.60 2o8k h MET 15 CO 0.00 0.88 0.01 1.28 1.07 0.00 0.00 176.91 180.14 2o8k n LEU 16 N -4.36 0.00 0.00 1.22 4.77 -1.26 -5.12 117.00 112.25 2o8k n LEU 16 Ca 0.06 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 2o8k n LEU 16 Cb 0.17 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2o8k n LEU 16 CO 0.40 -0.79 0.00 0.35 -1.33 0.00 0.00 177.39 176.02 2o8k n THR 17 N -2.36 0.00 -0.16 -5.08 -2.24 -1.26 -4.86 114.28 98.32 2o8k n THR 17 Ca 0.15 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.08 2o8k n THR 17 Cb 0.53 -1.41 0.51 0.00 -2.10 0.00 0.00 70.33 67.85 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 0.40 0.00 -0.78 3.07 -2.00 -3.36 115.11 112.44 2o8k h GLN 18 Ca 0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 58.65 58.59 2o8k h GLN 18 Cb 0.00 -0.09 -0.11 0.00 0.08 0.00 0.00 27.48 27.36 2o8k h GLN 18 CO 0.00 0.26 0.03 0.41 0.09 0.00 0.00 178.83 179.63 2o8k n GLY 19 N -1.52 -0.55 0.24 0.06 0.00 -1.26 -4.95 105.19 97.21 2o8k n GLY 19 Ca 0.14 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.45 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 1.70 0.00 0.00 1.61 4.81 -1.91 -2.44 114.58 118.35 2o8k h GLU 20 Ca -0.43 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 2o8k h GLU 20 Cb 1.23 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2o8k h GLU 20 CO -0.11 0.09 -1.90 1.47 -0.73 0.00 0.00 179.01 177.83 2o8k n LEU 21 N -4.44 0.00 0.06 1.64 -0.00 -1.26 -4.21 117.00 108.79 2o8k n LEU 21 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.85 2o8k n LEU 21 Cb 0.16 0.04 -0.08 0.00 -0.00 0.00 0.00 43.42 43.54 2o8k n LEU 21 CO 0.35 0.04 0.69 -0.03 -0.00 0.00 0.00 177.39 178.44 2o8k h MET 22 N 0.00 -0.13 -0.80 1.47 4.05 -1.83 -1.14 114.93 116.56 2o8k h MET 22 Ca -0.05 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2o8k h MET 22 Cb 0.99 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2o8k h MET 22 CO 0.00 0.15 0.00 0.36 0.23 0.00 0.00 176.91 177.65 2o8k n LYS 23 N -5.02 2.84 -0.00 0.39 2.85 -0.96 -3.79 118.16 114.47 2o8k n LYS 23 Ca -0.08 -1.49 -0.00 0.00 -1.05 0.00 0.00 58.31 55.69 2o8k n LYS 23 Cb 0.19 -1.86 -0.00 0.00 -0.65 0.00 0.00 35.03 32.71 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 0.30 1.42 -0.05 -5.58 7.99 -1.09 -4.23 117.00 115.76 2o8k n LEU 24 Ca 0.13 -0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 56.04 2o8k n LEU 24 Cb 0.70 -0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.98 2o8k n LEU 24 CO 0.15 0.24 0.90 0.16 -1.51 0.00 0.00 177.39 177.34 2o8k h ILE 25 N 0.00 0.93 0.00 -0.08 3.07 -1.31 -0.32 117.51 119.81 2o8k h ILE 25 Ca -0.00 -0.05 -0.06 0.00 1.55 0.00 0.00 64.86 66.29 2o8k h ILE 25 Cb 1.01 0.76 -0.01 0.00 -0.27 0.00 0.00 36.82 38.31 2o8k h ILE 25 CO -0.00 0.03 -0.72 0.07 -1.05 0.00 0.00 178.15 176.48 2o8k h LYS 26 N 0.15 0.00 -0.33 0.16 5.09 -1.85 -1.53 116.57 118.26 2o8k h LYS 26 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.67 2o8k h LYS 26 Cb 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.40 2o8k h LYS 26 CO -0.11 0.19 -0.42 1.49 -2.09 0.00 0.00 179.45 178.51 2o8k h GLU 27 N 0.00 0.84 0.10 0.07 4.81 -1.67 -0.56 114.58 118.18 2o8k h GLU 27 Ca -0.04 -0.46 -0.35 0.00 -0.13 0.00 0.00 59.36 58.39 2o8k h GLU 27 Cb 1.23 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2o8k h GLU 27 CO 0.03 1.10 -1.93 0.44 -0.73 0.00 0.00 179.01 177.91 2o8k n ILE 28 N -4.04 1.76 -0.21 2.32 -6.64 -0.15 -3.29 119.36 109.10 2o8k n ILE 28 Ca -0.02 -0.69 -0.08 0.00 -1.77 0.00 0.00 62.75 60.19 2o8k n ILE 28 Cb 0.56 -1.61 0.03 0.00 -1.44 0.00 0.00 39.64 37.18 2o8k n ILE 28 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2o8k h VAL 29 N 0.06 1.26 -0.00 7.28 2.07 -1.34 -1.02 116.25 124.56 2o8k h VAL 29 Ca -0.39 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2o8k h VAL 29 Cb 2.03 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2o8k h VAL 29 CO 0.09 0.36 -0.00 -0.62 0.02 0.00 0.00 177.57 177.41 2o8k n GLU 30 N -4.32 0.51 -0.00 1.57 -0.58 -0.22 -3.01 120.64 114.59 2o8k n GLU 30 Ca 0.03 -0.01 0.08 0.00 -0.42 0.00 0.00 57.16 56.85 2o8k n GLU 30 Cb 0.27 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.53 2o8k n GLU 30 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2o8k n ASN 31 N -1.24 0.85 0.00 1.62 4.05 -0.84 -4.77 115.26 114.93 2o8k n ASN 31 Ca 0.15 -0.61 0.00 0.00 0.45 0.00 0.00 54.58 54.57 2o8k n ASN 31 Cb 0.23 1.26 0.00 0.00 1.23 0.00 0.00 39.78 42.50 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 -1.63 0.00 -3.97 1.20 -0.58 -0.45 -4.97 120.64 110.24 2o8k n GLU 32 Ca 0.01 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.43 2o8k n GLU 32 Cb 0.33 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.06 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 4.79 0.30 1.62 -0.00 -1.25 -4.95 116.67 116.18 2o8k s ASP 33 Ca 0.00 -2.25 -0.01 0.00 -0.00 0.00 0.00 52.55 50.29 2o8k s ASP 33 Cb 0.00 -1.66 0.45 0.00 -0.00 0.00 0.00 42.92 41.71 2o8k s ASP 33 CO 0.00 -0.39 1.93 0.11 -0.00 0.00 0.00 175.17 176.83 2o8k h LYS 34 N 7.53 0.99 0.00 8.23 1.57 -1.86 -0.64 116.57 132.39 2o8k h LYS 34 Ca -0.06 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2o8k h LYS 34 Cb 1.01 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2o8k h LYS 34 CO 0.57 0.71 -0.00 0.00 -0.57 0.00 0.00 179.45 180.15 2o8k h ARG 35 N 1.00 0.00 -2.71 3.15 3.08 -1.92 -3.34 114.38 113.64 2o8k h ARG 35 Ca 0.26 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.71 2o8k h ARG 35 Cb -0.01 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 2o8k h ARG 35 CO -0.05 0.00 -0.81 0.15 -1.07 0.00 0.00 179.97 178.20 2o8k s LYS 36 N -3.84 1.32 0.60 0.04 1.02 -0.25 -4.97 119.74 113.66 2o8k s LYS 36 Ca -0.01 -2.28 -0.16 0.00 0.02 0.00 0.00 55.97 53.54 2o8k s LYS 36 Cb 0.10 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 2o8k s LYS 36 CO 0.50 -1.29 1.09 -1.25 -0.92 0.00 0.00 175.35 173.48 2o8k s PRO 37 N -0.10 3.15 0.00 -1.68 0.04 -1.19 -4.54 135.00 130.68 2o8k s PRO 37 Ca 0.25 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2o8k s PRO 37 Cb -0.08 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2o8k s PRO 37 CO -0.12 -0.97 0.00 0.66 0.04 0.00 0.00 177.00 176.61 2o8k n TYR 38 N -1.99 -3.18 -4.04 0.56 4.01 -1.26 -5.04 117.16 106.22 2o8k n TYR 38 Ca 0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.67 2o8k n TYR 38 Cb 0.52 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.40 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 -1.00 0.53 0.03 7.72 1.04 -1.26 -4.92 113.70 115.85 2o8k s SER 39 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2o8k s SER 39 Cb 0.00 -0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.01 2o8k s SER 39 CO 0.00 -0.03 0.17 -0.90 0.98 0.00 0.00 173.24 173.46 2o8k n ASP 40 N 3.67 -0.01 0.02 7.02 3.85 -1.26 0.39 116.55 130.24 2o8k n ASP 40 Ca -0.21 0.18 -0.13 0.00 -0.71 0.00 0.00 54.79 53.92 2o8k n ASP 40 Cb 0.53 -0.07 -0.09 0.00 -1.35 0.00 0.00 41.12 40.15 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 -0.04 -0.49 0.11 5.75 -1.95 -0.75 115.11 117.74 2o8k h GLN 41 Ca 0.07 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2o8k h GLN 41 Cb 0.15 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2o8k h GLN 41 CO -0.10 0.25 0.17 0.93 -2.65 0.00 0.00 178.83 177.42 2o8k h GLU 42 N -0.33 0.75 -0.85 1.69 4.39 0.68 -0.19 114.58 120.72 2o8k h GLU 42 Ca -0.00 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.55 2o8k h GLU 42 Cb 0.31 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2o8k h GLU 42 CO 0.01 0.69 0.55 0.82 -1.16 0.00 0.00 179.01 179.93 2o8k h ILE 43 N 0.65 1.22 -0.11 3.13 2.04 -1.06 -0.67 117.51 122.72 2o8k h ILE 43 Ca 0.16 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 2o8k h ILE 43 Cb 0.25 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2o8k h ILE 43 CO -0.01 0.22 -0.33 0.00 0.00 0.00 0.00 178.15 178.03 2o8k h ALA 44 N 1.30 1.24 0.09 1.87 0.00 -0.79 -0.68 119.26 122.30 2o8k h ALA 44 Ca 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o8k h ALA 44 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2o8k h ALA 44 CO -0.07 0.52 -0.04 -0.97 0.00 0.00 0.00 179.25 178.69 2o8k h ASN 45 N 0.19 -0.11 -0.66 0.00 -1.24 0.35 -2.06 115.58 112.06 2o8k h ASN 45 Ca 0.02 -0.35 -0.08 0.00 0.71 0.00 0.00 56.30 56.61 2o8k h ASN 45 Cb 0.68 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 2o8k h ASN 45 CO 0.05 0.31 0.10 0.40 -1.29 0.00 0.00 177.43 177.00 2o8k h ILE 46 N -0.54 1.26 -0.15 2.57 2.04 -1.15 -2.56 117.51 118.99 2o8k h ILE 46 Ca -0.01 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2o8k h ILE 46 Cb 0.44 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2o8k h ILE 46 CO 0.02 0.39 0.05 -0.07 0.00 0.00 0.00 178.15 178.54 2o8k h LEU 47 N 1.03 0.18 -0.15 1.44 4.07 -1.12 0.94 115.31 121.69 2o8k h LEU 47 Ca 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2o8k h LEU 47 Cb 0.45 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.15 2o8k h LEU 47 CO 0.01 0.17 0.00 2.29 -1.08 0.00 0.00 178.44 179.84 2o8k n LYS 48 N -4.47 0.11 0.12 1.13 2.85 -0.78 -1.98 118.16 115.14 2o8k n LYS 48 Ca -0.01 0.21 0.12 0.00 -1.05 0.00 0.00 58.31 57.58 2o8k n LYS 48 Cb 0.12 -1.66 0.07 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 -0.73 -3.41 114.58 113.94 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 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2o8k h GLU 49 CO 0.00 0.00 -0.02 0.87 -1.00 0.00 0.00 179.01 178.86 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 1.77 0.00 0.02 3.86 0.00 -1.16 -4.99 105.19 104.68 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 0.10 -2.78 1.61 3.01 -0.84 -4.94 117.46 113.62 2o8k n PHE 52 Ca 0.00 0.03 -0.18 0.00 1.01 0.00 0.00 57.45 58.31 2o8k n PHE 52 Cb 0.00 -0.46 -0.03 0.00 -0.01 0.00 0.00 39.48 38.98 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 -2.16 -1.00 -3.34 -1.08 2.85 -1.23 -4.81 118.16 107.39 2o8k n LYS 53 Ca -0.02 0.06 -0.35 0.00 -1.05 0.00 0.00 58.31 56.95 2o8k n LYS 53 Cb 0.52 -2.26 -0.06 0.00 -0.65 0.00 0.00 35.03 32.59 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 -1.94 4.84 0.55 0.58 0.11 -1.26 -4.98 120.40 118.29 2o8k s VAL 54 Ca 0.35 0.81 -0.06 0.00 -2.93 0.00 0.00 61.98 60.15 2o8k s VAL 54 Cb -0.21 -3.72 -0.01 0.00 -1.53 0.00 0.00 36.38 30.91 2o8k s VAL 54 CO 0.43 0.19 0.86 0.00 -3.33 0.00 0.00 175.10 173.25 2o8k s ALA 55 N -1.53 3.33 0.38 1.54 0.00 -1.26 -4.69 121.76 119.53 2o8k s ALA 55 Ca 0.40 -0.56 0.28 0.00 0.00 0.00 0.00 51.96 52.08 2o8k s ALA 55 Cb -0.14 -2.64 1.43 0.00 0.00 0.00 0.00 23.12 21.77 2o8k s ALA 55 CO 0.19 -0.60 2.05 -0.09 0.00 0.00 0.00 175.76 177.32 2o8k h ARG 56 N -0.02 0.00 -0.26 0.00 1.12 -1.91 -1.55 114.38 111.77 2o8k h ARG 56 Ca -0.46 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.28 2o8k h ARG 56 Cb 1.23 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.18 2o8k h ARG 56 CO 0.61 0.12 -0.38 0.00 -3.11 0.00 0.00 179.97 177.21 2o8k h ARG 57 N 0.00 0.61 0.18 0.20 2.47 -1.93 -0.15 114.38 115.77 2o8k h ARG 57 Ca -0.00 -0.30 -0.25 0.00 -1.26 0.00 0.00 59.98 58.16 2o8k h ARG 57 Cb 0.37 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2o8k h ARG 57 CO 0.02 0.90 -1.14 1.15 0.56 0.00 0.00 179.97 181.45 2o8k h THR 58 N 0.51 1.36 -0.21 2.04 2.02 -1.82 -3.14 112.91 113.67 2o8k h THR 58 Ca 0.05 -2.58 -0.07 0.00 0.77 0.00 0.00 66.41 64.58 2o8k h THR 58 Cb 0.89 3.09 -0.01 0.00 -1.74 0.00 0.00 68.15 70.37 2o8k h THR 58 CO 0.08 0.75 -0.18 1.62 0.37 0.00 0.00 175.52 178.16 2o8k h VAL 59 N -0.17 1.23 -0.42 3.16 3.04 -1.31 -1.28 116.25 120.50 2o8k h VAL 59 Ca -0.21 -1.04 -0.11 0.00 -1.01 0.00 0.00 66.70 64.33 2o8k h VAL 59 Cb 1.85 1.28 -0.02 0.00 -2.01 0.00 0.00 31.29 32.39 2o8k h VAL 59 CO 0.19 0.33 -0.19 0.00 -1.01 0.00 0.00 177.57 176.89 2o8k h ALA 60 N 1.48 0.88 -0.10 3.17 0.00 -1.11 -1.40 119.26 122.18 2o8k h ALA 60 Ca 0.06 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2o8k h ALA 60 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2o8k h ALA 60 CO 0.03 0.63 -0.73 0.87 0.00 0.00 0.00 179.25 180.06 2o8k h LYS 61 N 0.72 0.50 0.24 0.00 1.57 -1.43 -3.32 116.57 114.84 2o8k h LYS 61 Ca 0.11 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2o8k h LYS 61 Cb 0.70 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2o8k h LYS 61 CO 0.05 1.03 -0.12 1.88 -0.57 0.00 0.00 179.45 181.73 2o8k h TYR 62 N 0.34 -0.30 -1.27 -1.35 -1.99 -1.07 -2.06 116.97 109.28 2o8k h TYR 62 Ca -0.03 -0.01 0.37 0.00 2.00 0.00 0.00 58.73 61.06 2o8k h TYR 62 Cb 1.31 0.10 -0.05 0.00 2.00 0.00 0.00 36.73 40.09 2o8k h TYR 62 CO 0.05 0.06 1.14 0.07 -0.00 0.00 0.00 178.16 179.48 2o8k h ARG 63 N -0.76 0.00 0.00 4.88 0.11 -1.37 2.50 114.38 119.75 2o8k h ARG 63 Ca -0.03 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.97 2o8k h ARG 63 Cb 0.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2o8k h ARG 63 CO 0.05 0.00 -1.52 -1.91 0.10 0.00 0.00 179.97 176.70 2o8k n GLU 64 N -3.65 0.63 0.06 0.08 2.13 -1.13 -3.23 120.64 115.53 2o8k n GLU 64 Ca 0.28 0.05 -0.17 0.00 0.66 0.00 0.00 57.16 57.98 2o8k n GLU 64 Cb 1.53 -1.71 -0.08 0.00 0.27 0.00 0.00 31.44 31.45 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 0.55 0.00 5.31 -0.00 0.49 -3.37 114.93 117.92 2o8k h MET 65 Ca -0.10 -0.60 0.00 0.00 -0.00 0.00 0.00 59.70 59.01 2o8k h MET 65 Cb 1.28 0.17 0.00 0.00 -0.00 0.00 0.00 31.60 33.05 2o8k h MET 65 CO 0.02 1.22 0.00 1.28 -0.00 0.00 0.00 176.91 179.42 2o8k n LEU 66 N -3.79 0.05 0.00 -0.10 4.32 -0.02 -4.96 117.00 112.50 2o8k n LEU 66 Ca -0.09 0.87 0.00 0.00 -0.02 0.00 0.00 56.01 56.77 2o8k n LEU 66 Cb 0.86 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 2o8k n LEU 66 CO 0.54 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.88 2o8k n GLY 67 N -0.55 0.05 3.64 -0.72 0.00 -1.26 -5.11 105.19 101.25 2o8k n GLY 67 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.68 0.16 -0.61 1.01 -1.20 -4.91 121.20 119.33 2o8k s ILE 68 Ca 0.00 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.22 2o8k s ILE 68 Cb 0.00 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.87 2o8k s ILE 68 CO 0.00 -0.24 1.63 -0.65 0.00 0.00 0.00 174.94 175.68 2o8k h PRO 69 N 10.49 -0.18 0.00 2.79 0.11 -1.93 -3.35 132.00 139.94 2o8k h PRO 69 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2o8k h PRO 69 Cb 1.16 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2o8k h PRO 69 CO 0.99 -0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 2o8k n SER 70 N -5.37 0.00 0.00 -2.05 3.41 -1.26 -4.72 113.62 103.63 2o8k n SER 70 Ca 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2o8k n SER 70 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 -4.65 113.62 119.33 2o8k n SER 71 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2o8k n SER 71 Cb 0.16 -0.65 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 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 0.38 0.58 0.05 1.43 2.43 -1.93 -2.42 114.38 114.91 2o8k h ARG 72 Ca 0.00 -0.38 -0.23 0.00 -0.81 0.00 0.00 59.98 58.56 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 0.99 -1.04 1.05 -1.51 0.00 0.00 179.97 179.46 2o8k h GLU 73 N 0.25 0.20 -0.63 0.20 -0.00 -1.97 -3.11 114.58 109.52 2o8k h GLU 73 Ca 0.01 -0.28 -0.06 0.00 -0.00 0.00 0.00 59.36 59.03 2o8k h GLU 73 Cb 0.97 0.09 -0.03 0.00 -0.00 0.00 0.00 28.75 29.78 2o8k h GLU 73 CO 0.08 1.07 0.17 0.00 -0.00 0.00 0.00 179.01 180.33 2o8k h ARG 74 N 0.08 1.00 -0.27 1.06 3.08 -1.92 -3.01 114.38 114.39 2o8k h ARG 74 Ca -0.07 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2o8k h ARG 74 Cb 1.74 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.64 2o8k h ARG 74 CO 0.16 0.90 0.04 -0.09 -1.07 0.00 0.00 179.97 179.91 2o8k h ARG 75 N 0.92 0.45 -0.01 0.04 2.43 -1.50 -3.51 114.38 113.20 2o8k h ARG 75 Ca 0.20 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2o8k h ARG 75 Cb 0.33 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2o8k h ARG 75 CO -0.00 0.57 0.00 1.51 -1.51 0.00 0.00 179.97 180.53