#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 1.09 -6.41 -1.40 2.07 -2.01 -3.44 114.93 104.83 2o8k h MET 15 Ca 0.00 -0.25 -0.51 0.00 -2.07 0.00 0.00 59.70 56.87 2o8k h MET 15 Cb 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.58 2o8k h MET 15 CO 0.00 0.95 -0.18 -0.51 1.07 0.00 0.00 176.91 178.25 2o8k s LEU 16 N -9.52 3.02 0.00 1.22 1.43 -1.26 -5.13 118.68 108.44 2o8k s LEU 16 Ca -0.12 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2o8k s LEU 16 Cb 0.15 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.80 2o8k s LEU 16 CO 0.84 -1.22 0.00 0.35 0.23 0.00 0.00 176.35 176.55 2o8k n THR 17 N -2.06 0.00 0.21 5.49 -2.24 -1.26 -4.86 114.28 109.57 2o8k n THR 17 Ca 0.10 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 2o8k n THR 17 Cb 0.62 -0.46 0.64 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.01 0.00 -0.78 3.07 -2.00 -3.38 115.11 112.03 2o8k h GLN 18 Ca 0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.66 2o8k h GLN 18 Cb 0.00 -0.00 -0.08 0.00 0.08 0.00 0.00 27.48 27.48 2o8k h GLN 18 CO 0.00 0.01 0.14 0.41 0.09 0.00 0.00 178.83 179.47 2o8k n GLY 19 N -1.56 -0.66 0.24 0.06 0.00 -1.26 -4.94 105.19 97.08 2o8k n GLY 19 Ca -0.01 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 0.96 0.00 0.00 1.61 4.81 -1.91 -0.84 114.58 119.22 2o8k h GLU 20 Ca -0.48 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 2o8k h GLU 20 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2o8k h GLU 20 CO -0.18 0.00 -1.45 1.47 -0.73 0.00 0.00 179.01 178.12 2o8k n LEU 21 N -2.54 0.00 -0.03 1.64 -0.00 -1.26 -4.47 117.00 110.34 2o8k n LEU 21 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.88 2o8k n LEU 21 Cb 0.20 0.10 -0.06 0.00 -0.00 0.00 0.00 43.42 43.66 2o8k n LEU 21 CO 0.12 0.10 0.81 -0.03 -0.00 0.00 0.00 177.39 178.39 2o8k h MET 22 N 0.00 0.19 -0.52 1.47 4.05 -1.53 -0.99 114.93 117.60 2o8k h MET 22 Ca -0.11 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 2o8k h MET 22 Cb 0.94 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 2o8k h MET 22 CO 0.01 0.33 0.00 0.36 0.23 0.00 0.00 176.91 177.84 2o8k n LYS 23 N -4.87 1.81 -0.04 0.39 2.85 -0.90 -3.63 118.16 113.76 2o8k n LYS 23 Ca -0.05 -0.86 -0.05 0.00 -1.05 0.00 0.00 58.31 56.29 2o8k n LYS 23 Cb 0.14 -1.43 -0.04 0.00 -0.65 0.00 0.00 35.03 33.05 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 2.17 -0.10 -5.58 7.99 -0.91 -4.04 117.00 116.69 2o8k n LEU 24 Ca 0.08 -0.03 -0.06 0.00 -0.01 0.00 0.00 56.01 55.98 2o8k n LEU 24 Cb 0.34 -0.18 0.01 0.00 -0.11 0.00 0.00 43.42 43.49 2o8k n LEU 24 CO 0.07 0.52 0.92 0.16 -1.51 0.00 0.00 177.39 177.55 2o8k h ILE 25 N 0.00 0.86 0.04 -0.08 3.07 -1.26 0.71 117.51 120.85 2o8k h ILE 25 Ca -0.19 -0.08 -0.23 0.00 1.55 0.00 0.00 64.86 65.91 2o8k h ILE 25 Cb 1.34 0.62 -0.02 0.00 -0.27 0.00 0.00 36.82 38.50 2o8k h ILE 25 CO -0.02 0.04 -1.07 0.07 -1.05 0.00 0.00 178.15 176.12 2o8k h LYS 26 N 0.22 0.10 -0.31 0.16 2.10 -1.84 -0.99 116.57 116.01 2o8k h LYS 26 Ca 0.16 -0.16 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2o8k h LYS 26 Cb 0.16 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2o8k h LYS 26 CO -0.19 1.07 -0.47 1.49 -2.00 0.00 0.00 179.45 179.35 2o8k h GLU 27 N 0.03 0.82 0.16 0.07 4.81 -1.61 -0.15 114.58 118.71 2o8k h GLU 27 Ca -0.05 -0.47 -0.32 0.00 -0.13 0.00 0.00 59.36 58.38 2o8k h GLU 27 Cb 1.82 0.04 0.01 0.00 0.63 0.00 0.00 28.75 31.24 2o8k h GLU 27 CO 0.15 1.11 -1.59 -0.84 -0.73 0.00 0.00 179.01 177.11 2o8k h ILE 28 N 0.65 1.12 -0.29 2.32 -0.00 0.35 -3.00 117.51 118.66 2o8k h ILE 28 Ca 0.04 -2.70 -0.08 0.00 -0.00 0.00 0.00 64.86 62.11 2o8k h ILE 28 Cb 1.05 2.81 -0.02 0.00 -0.00 0.00 0.00 36.82 40.66 2o8k h ILE 28 CO 0.10 0.83 -0.18 0.58 -0.00 0.00 0.00 178.15 179.48 2o8k h VAL 29 N 0.09 1.25 -0.00 0.16 2.07 -1.21 -1.60 116.25 117.00 2o8k h VAL 29 Ca -0.27 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2o8k h VAL 29 Cb 2.06 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2o8k h VAL 29 CO 0.19 0.37 -0.09 -0.62 0.02 0.00 0.00 177.57 177.44 2o8k n GLU 30 N -4.16 0.62 -0.00 1.57 1.02 -0.07 -3.26 120.64 116.35 2o8k n GLU 30 Ca 0.00 -0.17 0.08 0.00 -0.02 0.00 0.00 57.16 57.05 2o8k n GLU 30 Cb 0.37 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 2o8k n GLU 30 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o8k n ASN 31 N -1.04 0.84 0.00 1.62 3.02 -0.78 -4.82 115.26 114.11 2o8k n ASN 31 Ca 0.14 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2o8k n ASN 31 Cb 0.27 1.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.61 2o8k n ASN 31 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2o8k n GLU 32 N -1.55 0.00 -3.79 3.52 -0.58 -0.68 -4.99 120.64 112.57 2o8k n GLU 32 Ca 0.02 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.40 2o8k n GLU 32 Cb 0.31 0.00 -0.12 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 5.22 0.28 1.62 -0.00 -1.26 -4.94 116.67 116.60 2o8k s ASP 33 Ca 0.00 -2.10 -0.01 0.00 -0.00 0.00 0.00 52.55 50.43 2o8k s ASP 33 Cb 0.00 -1.82 0.41 0.00 -0.00 0.00 0.00 42.92 41.51 2o8k s ASP 33 CO 0.00 -0.52 1.86 0.11 -0.00 0.00 0.00 175.17 176.62 2o8k h LYS 34 N 7.94 0.88 0.00 8.23 1.57 -1.88 -0.77 116.57 132.54 2o8k h LYS 34 Ca -0.12 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2o8k h LYS 34 Cb 1.04 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2o8k h LYS 34 CO 0.69 0.74 0.00 2.89 -0.57 0.00 0.00 179.45 183.20 2o8k n ARG 35 N -4.31 0.43 -3.03 3.15 1.85 -1.26 -3.84 116.66 109.65 2o8k n ARG 35 Ca 0.05 0.04 -0.15 0.00 -1.00 0.00 0.00 57.85 56.78 2o8k n ARG 35 Cb 0.18 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.06 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 -1.08 0.51 -1.45 2.89 4.76 -0.30 -4.93 118.16 118.56 2o8k n LYS 36 Ca 0.11 -2.54 -0.34 0.00 -2.87 0.00 0.00 58.31 52.67 2o8k n LYS 36 Cb 0.08 -1.48 0.09 0.00 -1.84 0.00 0.00 35.03 31.87 2o8k n LYS 36 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 2o8k s PRO 37 N 0.22 2.18 0.60 1.97 0.02 -1.20 -4.64 135.00 134.15 2o8k s PRO 37 Ca 0.32 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 63.01 2o8k s PRO 37 Cb 0.09 -1.84 0.13 0.00 0.02 0.00 0.00 34.50 32.89 2o8k s PRO 37 CO -0.14 -1.80 0.82 0.66 -0.33 0.00 0.00 177.00 176.21 2o8k n TYR 38 N -2.73 -3.40 -4.43 6.54 4.01 -1.26 -4.90 117.16 110.99 2o8k n TYR 38 Ca 0.13 -1.13 -0.19 0.00 -0.16 0.00 0.00 57.90 56.55 2o8k n TYR 38 Cb 0.50 -0.61 -0.15 0.00 -0.31 0.00 0.00 39.34 38.78 2o8k n TYR 38 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2o8k s SER 39 N -4.18 1.24 0.03 7.72 0.15 -1.26 -4.66 113.70 112.74 2o8k s SER 39 Ca 0.51 -0.22 -0.00 0.00 0.70 0.00 0.00 55.95 56.94 2o8k s SER 39 Cb -0.02 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 64.23 2o8k s SER 39 CO 0.34 0.11 0.17 -0.90 1.20 0.00 0.00 173.24 174.17 2o8k n ASP 40 N 2.72 -0.03 0.16 5.45 5.75 -1.26 0.32 116.55 129.66 2o8k n ASP 40 Ca -0.14 0.19 -0.14 0.00 -0.01 0.00 0.00 54.79 54.69 2o8k n ASP 40 Cb 0.56 -0.06 -0.08 0.00 -1.03 0.00 0.00 41.12 40.51 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 -0.34 -0.04 0.11 5.75 -1.95 -0.34 115.11 118.29 2o8k h GLN 41 Ca 0.06 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2o8k h GLN 41 Cb 0.11 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 2o8k h GLN 41 CO -0.11 -0.14 0.02 0.93 -2.65 0.00 0.00 178.83 176.87 2o8k h GLU 42 N -0.48 0.06 -0.89 1.69 3.07 0.46 -0.40 114.58 118.10 2o8k h GLU 42 Ca -0.04 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.90 2o8k h GLU 42 Cb 0.36 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.19 2o8k h GLU 42 CO 0.06 0.21 0.54 -0.84 -1.40 0.00 0.00 179.01 177.58 2o8k h ILE 43 N -0.10 0.97 -0.22 3.13 3.07 -1.13 0.17 117.51 123.41 2o8k h ILE 43 Ca 0.01 -0.32 -0.08 0.00 1.55 0.00 0.00 64.86 66.03 2o8k h ILE 43 Cb 0.17 -0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 36.67 2o8k h ILE 43 CO -0.00 0.17 -0.20 0.00 -1.05 0.00 0.00 178.15 177.07 2o8k h ALA 44 N 1.45 1.27 0.11 0.16 0.00 -0.81 -0.80 119.26 120.64 2o8k h ALA 44 Ca 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2o8k h ALA 44 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o8k h ALA 44 CO -0.22 0.48 -0.05 -0.97 0.00 0.00 0.00 179.25 178.49 2o8k h ASN 45 N 0.35 -0.13 -0.63 0.00 -1.24 0.10 -2.15 115.58 111.88 2o8k h ASN 45 Ca 0.06 -0.33 -0.06 0.00 0.71 0.00 0.00 56.30 56.68 2o8k h ASN 45 Cb 0.55 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 2o8k h ASN 45 CO 0.04 0.28 0.16 0.40 -1.29 0.00 0.00 177.43 177.01 2o8k h ILE 46 N -0.56 1.25 -0.22 2.57 2.04 -1.11 -2.40 117.51 119.08 2o8k h ILE 46 Ca -0.02 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2o8k h ILE 46 Cb 0.45 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2o8k h ILE 46 CO 0.03 0.35 0.08 -0.07 0.00 0.00 0.00 178.15 178.54 2o8k h LEU 47 N 0.99 0.27 -0.07 1.44 4.07 -1.14 0.46 115.31 121.32 2o8k h LEU 47 Ca 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2o8k h LEU 47 Cb 0.35 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2o8k h LEU 47 CO 0.00 0.26 0.00 2.29 -1.08 0.00 0.00 178.44 179.91 2o8k n LYS 48 N -4.43 0.04 0.09 1.13 2.85 -0.81 -1.98 118.16 115.05 2o8k n LYS 48 Ca 0.00 0.16 0.12 0.00 -1.05 0.00 0.00 58.31 57.54 2o8k n LYS 48 Cb 0.13 -1.56 0.06 0.00 -0.65 0.00 0.00 35.03 33.00 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 -0.83 -3.41 114.58 113.84 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 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2o8k h GLU 49 CO 0.00 0.00 -0.08 1.63 -1.00 0.00 0.00 179.01 179.56 2o8k n LYS 50 N -2.46 0.06 0.00 2.33 4.76 -1.07 -5.01 118.16 116.77 2o8k n LYS 50 Ca 0.01 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 2o8k n LYS 50 Cb 0.51 -0.85 0.00 0.00 -1.84 0.00 0.00 35.03 32.85 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 1.70 0.00 0.00 0.72 0.00 -1.15 -5.00 105.19 101.46 2o8k n GLY 51 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.30 1.61 3.01 -0.84 -4.95 117.46 114.00 2o8k n PHE 52 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2o8k n PHE 52 Cb 0.00 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.24 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 -1.74 -1.17 -3.26 -1.08 2.85 -1.24 -4.79 118.16 107.73 2o8k n LYS 53 Ca -0.01 0.04 -0.38 0.00 -1.05 0.00 0.00 58.31 56.92 2o8k n LYS 53 Cb 0.32 -1.89 -0.06 0.00 -0.65 0.00 0.00 35.03 32.74 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 -1.57 4.72 0.54 0.58 0.11 -1.26 -4.98 120.40 118.54 2o8k s VAL 54 Ca 0.24 1.17 -0.04 0.00 -2.93 0.00 0.00 61.98 60.41 2o8k s VAL 54 Cb -0.14 -3.87 -0.00 0.00 -1.53 0.00 0.00 36.38 30.84 2o8k s VAL 54 CO 0.29 0.45 0.83 0.00 -3.33 0.00 0.00 175.10 173.34 2o8k s ALA 55 N -1.23 3.42 0.44 1.54 0.00 -1.26 -4.68 121.76 119.98 2o8k s ALA 55 Ca 0.33 -0.74 0.37 0.00 0.00 0.00 0.00 51.96 51.91 2o8k s ALA 55 Cb -0.18 -2.50 1.86 0.00 0.00 0.00 0.00 23.12 22.29 2o8k s ALA 55 CO 0.20 -0.64 2.18 -0.09 0.00 0.00 0.00 175.76 177.41 2o8k h ARG 56 N 0.01 0.00 -0.50 0.00 2.43 -1.91 -1.54 114.38 112.86 2o8k h ARG 56 Ca -0.46 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.59 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 0.60 0.03 -0.14 0.00 -1.51 0.00 0.00 179.97 178.95 2o8k h ARG 57 N 0.00 0.99 0.15 0.20 2.47 -1.93 0.38 114.38 116.63 2o8k h ARG 57 Ca -0.00 -0.39 -0.24 0.00 -1.26 0.00 0.00 59.98 58.10 2o8k h ARG 57 Cb 0.23 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2o8k h ARG 57 CO 0.00 1.06 -1.09 1.15 0.56 0.00 0.00 179.97 181.66 2o8k h THR 58 N 0.85 1.33 -0.15 2.04 2.02 -1.83 -3.23 112.91 113.95 2o8k h THR 58 Ca 0.12 -2.52 -0.05 0.00 0.77 0.00 0.00 66.41 64.73 2o8k h THR 58 Cb 0.71 3.04 -0.01 0.00 -1.74 0.00 0.00 68.15 70.15 2o8k h THR 58 CO 0.05 0.73 -0.15 1.62 0.37 0.00 0.00 175.52 178.15 2o8k h VAL 59 N -0.28 1.18 0.00 3.16 3.04 -1.33 -1.90 116.25 120.13 2o8k h VAL 59 Ca -0.21 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 2o8k h VAL 59 Cb 1.76 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2o8k h VAL 59 CO 0.14 0.26 -0.07 0.00 -1.01 0.00 0.00 177.57 176.89 2o8k h ALA 60 N 1.63 0.99 -0.01 3.17 0.00 -1.01 -2.72 119.26 121.31 2o8k h ALA 60 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o8k h ALA 60 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2o8k h ALA 60 CO 0.02 0.09 -0.42 1.63 0.00 0.00 0.00 179.25 180.57 2o8k n LYS 61 N -3.16 1.10 -0.10 0.00 5.02 -0.77 -4.41 118.16 115.83 2o8k n LYS 61 Ca 0.01 -0.85 -0.15 0.00 -2.02 0.00 0.00 58.31 55.31 2o8k n LYS 61 Cb 0.40 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 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 -0.21 0.60 -0.53 2.13 4.02 -0.87 -3.43 117.16 118.87 2o8k n TYR 62 Ca 0.10 0.26 0.43 0.00 -0.01 0.00 0.00 57.90 58.68 2o8k n TYR 62 Cb 0.43 -0.85 0.75 0.00 -0.02 0.00 0.00 39.34 39.65 2o8k n TYR 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o8k h ARG 63 N -1.00 0.04 0.00 -0.72 3.08 -1.72 2.79 114.38 116.84 2o8k h ARG 63 Ca -0.22 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2o8k h ARG 63 Cb 1.03 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2o8k h ARG 63 CO -0.14 0.03 -0.89 1.49 -1.07 0.00 0.00 179.97 179.39 2o8k h GLU 64 N 0.04 0.00 -0.01 0.04 4.81 -1.70 0.22 114.58 117.99 2o8k h GLU 64 Ca 0.81 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.79 2o8k h GLU 64 Cb 3.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 32.40 2o8k h GLU 64 CO -0.14 0.33 -0.99 0.00 -0.73 0.00 0.00 179.01 177.48 2o8k h MET 65 N 0.00 0.60 0.00 1.92 -0.00 0.48 -3.38 114.93 114.55 2o8k h MET 65 Ca -0.07 -0.63 0.00 0.00 -0.00 0.00 0.00 59.70 59.00 2o8k h MET 65 Cb 1.40 0.18 0.00 0.00 -0.00 0.00 0.00 31.60 33.17 2o8k h MET 65 CO 0.05 1.24 0.00 1.28 -0.00 0.00 0.00 176.91 179.48 2o8k n LEU 66 N -3.82 0.33 0.00 -0.10 4.77 0.30 -4.94 117.00 113.54 2o8k n LEU 66 Ca -0.09 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2o8k n LEU 66 Cb 0.85 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2o8k n LEU 66 CO 0.54 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2o8k n GLY 67 N 0.35 0.00 2.96 -0.72 0.00 -1.20 -5.12 105.19 101.46 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 0.70 -0.03 -0.61 1.09 0.78 -5.04 121.20 118.09 2o8k s ILE 68 Ca 0.00 -0.27 -0.12 0.00 -1.10 0.00 0.00 60.65 59.16 2o8k s ILE 68 Cb 0.00 -0.65 -0.07 0.00 -1.06 0.00 0.00 42.46 40.68 2o8k s ILE 68 CO 0.00 0.24 0.58 1.55 -0.10 0.00 0.00 174.94 177.21 2o8k h PRO 69 N 6.72 -0.43 0.00 2.79 0.13 -1.93 -2.97 132.00 136.31 2o8k h PRO 69 Ca -0.35 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2o8k h PRO 69 Cb 1.17 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2o8k h PRO 69 CO 0.48 -0.29 0.00 -1.13 -0.23 0.00 0.00 178.00 176.84 2o8k n SER 70 N -4.59 0.00 0.00 1.44 3.41 -1.26 -4.69 113.62 107.93 2o8k n SER 70 Ca -0.06 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 2o8k n SER 70 Cb 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.05 4.04 2.88 -1.26 -4.64 113.62 114.59 2o8k n SER 71 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2o8k n SER 71 Cb 0.40 -0.08 0.02 0.00 -0.75 0.00 0.00 64.21 63.80 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 0.25 0.74 -0.61 -1.46 2.43 -1.91 -3.10 114.38 110.72 2o8k h ARG 72 Ca 0.00 -0.43 -0.06 0.00 -0.81 0.00 0.00 59.98 58.68 2o8k h ARG 72 Cb 0.00 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2o8k h ARG 72 CO 0.00 1.05 0.13 0.93 -1.51 0.00 0.00 179.97 180.57 2o8k h GLU 73 N 0.58 0.96 -0.51 0.20 5.08 -1.97 0.18 114.58 119.10 2o8k h GLU 73 Ca 0.03 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2o8k h GLU 73 Cb 1.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2o8k h GLU 73 CO 0.10 0.87 0.22 0.00 -1.00 0.00 0.00 179.01 179.20 2o8k h ARG 74 N 0.91 0.72 0.00 2.33 3.08 -1.92 -3.33 114.38 116.17 2o8k h ARG 74 Ca 0.19 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2o8k h ARG 74 Cb 0.36 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2o8k h ARG 74 CO 0.00 0.58 0.00 -2.13 -1.07 0.00 0.00 179.97 177.35 2o8k n ARG 75 N -4.36 0.00 0.00 0.04 0.00 -0.94 -5.12 116.66 106.28 2o8k n ARG 75 Ca 0.04 0.28 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2o8k n ARG 75 Cb 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 32.46 31.85 2o8k n ARG 75 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14