#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 1.11 0.00 1.57 2.07 -2.02 -3.44 114.93 114.22 2o8k h MET 15 Ca 0.00 -0.30 -0.44 0.00 -2.07 0.00 0.00 59.70 56.89 2o8k h MET 15 Cb 0.00 -0.13 0.05 0.00 -1.87 0.00 0.00 31.60 29.65 2o8k h MET 15 CO 0.00 1.02 0.01 1.28 1.07 0.00 0.00 176.91 180.29 2o8k n LEU 16 N -4.21 0.00 0.00 1.22 4.77 -1.26 -5.12 117.00 112.40 2o8k n LEU 16 Ca 0.04 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 2o8k n LEU 16 Cb 0.29 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2o8k n LEU 16 CO 0.43 -0.81 0.00 0.35 -1.33 0.00 0.00 177.39 176.03 2o8k n THR 17 N -2.42 0.00 0.26 -5.08 -2.24 -1.26 -4.88 114.28 98.66 2o8k n THR 17 Ca 0.15 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.03 2o8k n THR 17 Cb 0.55 -0.87 0.67 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.00 -3.37 115.11 112.03 2o8k h GLN 18 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.64 2o8k h GLN 18 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.47 2o8k h GLN 18 CO 0.00 0.08 0.07 0.41 0.09 0.00 0.00 178.83 179.48 2o8k n GLY 19 N -1.18 -0.32 0.27 0.06 0.00 -1.26 -4.93 105.19 97.83 2o8k n GLY 19 Ca -0.03 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.14 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 1.10 0.00 0.00 1.61 4.81 -1.92 -2.33 114.58 117.85 2o8k h GLU 20 Ca -0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2o8k h GLU 20 Cb 1.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2o8k h GLU 20 CO -0.16 0.00 -1.21 1.47 -0.73 0.00 0.00 179.01 178.37 2o8k n LEU 21 N -2.76 0.00 0.42 1.64 -0.00 -1.26 -4.63 117.00 110.41 2o8k n LEU 21 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.81 2o8k n LEU 21 Cb 0.06 0.03 -0.08 0.00 -0.00 0.00 0.00 43.42 43.43 2o8k n LEU 21 CO 0.16 0.03 0.48 -0.03 -0.00 0.00 0.00 177.39 178.04 2o8k h MET 22 N 0.00 -1.04 -0.95 1.47 4.05 -1.79 -1.43 114.93 115.24 2o8k h MET 22 Ca -0.03 0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2o8k h MET 22 Cb 0.52 0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 2o8k h MET 22 CO 0.00 -0.68 0.00 0.36 0.23 0.00 0.00 176.91 176.82 2o8k n LYS 23 N -5.50 0.83 -0.01 0.39 2.85 -1.07 -3.25 118.16 112.40 2o8k n LYS 23 Ca -0.14 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.11 2o8k n LYS 23 Cb 0.43 -1.30 -0.00 0.00 -0.65 0.00 0.00 35.03 33.51 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 0.26 0.63 -0.00 -5.58 7.99 -0.93 -4.19 117.00 115.18 2o8k n LEU 24 Ca 0.00 0.01 -0.10 0.00 -0.01 0.00 0.00 56.01 55.91 2o8k n LEU 24 Cb 0.28 -0.04 -0.03 0.00 -0.11 0.00 0.00 43.42 43.52 2o8k n LEU 24 CO 0.00 0.12 0.68 0.16 -1.51 0.00 0.00 177.39 176.84 2o8k h ILE 25 N -0.04 0.36 0.00 -0.08 3.07 -1.25 0.70 117.51 120.27 2o8k h ILE 25 Ca -0.03 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 66.22 2o8k h ILE 25 Cb 1.03 0.36 -0.02 0.00 -0.27 0.00 0.00 36.82 37.92 2o8k h ILE 25 CO -0.02 0.00 -0.94 0.07 -1.05 0.00 0.00 178.15 176.21 2o8k h LYS 26 N -0.34 0.00 -0.25 0.16 2.10 -1.86 -1.30 116.57 115.09 2o8k h LYS 26 Ca 0.10 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.59 2o8k h LYS 26 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2o8k h LYS 26 CO -0.33 0.56 -0.50 1.49 -2.00 0.00 0.00 179.45 178.67 2o8k h GLU 27 N 0.00 0.69 0.10 0.07 4.81 -1.64 -0.56 114.58 118.05 2o8k h GLU 27 Ca -0.07 -0.41 -0.34 0.00 -0.13 0.00 0.00 59.36 58.42 2o8k h GLU 27 Cb 1.57 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 2o8k h GLU 27 CO 0.08 1.03 -1.83 -0.84 -0.73 0.00 0.00 179.01 176.71 2o8k h ILE 28 N 0.54 0.79 -0.52 2.32 -0.00 0.33 -3.25 117.51 117.71 2o8k h ILE 28 Ca 0.02 -2.52 -0.08 0.00 -0.00 0.00 0.00 64.86 62.28 2o8k h ILE 28 Cb 1.06 2.54 -0.02 0.00 -0.00 0.00 0.00 36.82 40.40 2o8k h ILE 28 CO 0.10 0.78 -0.01 0.58 -0.00 0.00 0.00 178.15 179.61 2o8k h VAL 29 N 0.06 1.26 0.00 0.16 2.07 -1.29 -1.72 116.25 116.79 2o8k h VAL 29 Ca -0.35 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2o8k h VAL 29 Cb 2.03 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2o8k h VAL 29 CO 0.10 0.39 0.00 -0.62 0.02 0.00 0.00 177.57 177.46 2o8k n GLU 30 N -4.29 0.37 0.00 1.57 1.02 -0.22 -2.42 120.64 116.68 2o8k n GLU 30 Ca 0.01 0.06 0.06 0.00 -0.02 0.00 0.00 57.16 57.27 2o8k n GLU 30 Cb 0.33 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.25 1.94 0.00 1.62 2.85 -0.79 -4.88 115.26 114.75 2o8k n ASN 31 Ca 0.12 -1.47 0.00 0.00 -0.11 0.00 0.00 54.58 53.11 2o8k n ASN 31 Cb 0.17 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.19 2o8k n ASN 31 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2o8k n GLU 32 N 0.64 0.00 -3.51 1.20 -0.58 -0.72 -5.01 120.64 112.66 2o8k n GLU 32 Ca 0.07 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.39 2o8k n GLU 32 Cb 0.28 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.07 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 -0.59 5.80 0.29 1.62 1.01 -1.26 -4.92 116.67 118.62 2o8k s ASP 33 Ca 0.00 -1.81 -0.01 0.00 0.71 0.00 0.00 52.55 51.43 2o8k s ASP 33 Cb 0.00 -2.05 0.42 0.00 1.01 0.00 0.00 42.92 42.30 2o8k s ASP 33 CO 0.00 -0.70 1.87 0.11 0.21 0.00 0.00 175.17 176.66 2o8k h LYS 34 N 8.54 0.91 0.00 8.23 1.57 -1.90 -0.71 116.57 133.21 2o8k h LYS 34 Ca -0.23 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2o8k h LYS 34 Cb 1.08 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2o8k h LYS 34 CO 0.88 0.73 0.00 0.54 -0.57 0.00 0.00 179.45 181.04 2o8k n ARG 35 N -4.32 0.24 -3.46 3.15 5.12 -1.26 -4.13 116.66 112.00 2o8k n ARG 35 Ca 0.05 0.07 -0.28 0.00 -1.93 0.00 0.00 57.85 55.77 2o8k n ARG 35 Cb 0.16 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.85 2o8k n ARG 35 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2o8k s LYS 36 N -2.69 0.95 0.59 5.56 1.02 -0.27 -5.04 119.74 119.86 2o8k s LYS 36 Ca 0.19 -2.01 -0.17 0.00 0.02 0.00 0.00 55.97 54.01 2o8k s LYS 36 Cb 0.16 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 2o8k s LYS 36 CO 0.38 -1.33 1.08 -1.25 -0.92 0.00 0.00 175.35 173.31 2o8k s PRO 37 N 0.21 3.22 0.82 -1.68 0.04 -1.21 -4.48 135.00 131.93 2o8k s PRO 37 Ca 0.28 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.60 2o8k s PRO 37 Cb -0.05 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.65 2o8k s PRO 37 CO -0.14 -0.91 1.13 0.71 0.04 0.00 0.00 177.00 177.84 2o8k s TYR 38 N -2.24 1.50 -0.05 0.56 2.02 -1.26 -4.97 117.35 112.91 2o8k s TYR 38 Ca 0.67 -0.07 0.03 0.00 -0.37 0.00 0.00 57.07 57.33 2o8k s TYR 38 Cb -0.19 -3.45 0.00 0.00 -0.40 0.00 0.00 41.96 37.93 2o8k s TYR 38 CO 0.34 -2.13 -0.13 -1.54 -1.57 0.00 0.00 175.55 170.53 2o8k s SER 39 N -4.82 1.73 0.04 2.29 1.04 -1.26 -4.74 113.70 107.98 2o8k s SER 39 Ca 0.70 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2o8k s SER 39 Cb -0.04 -0.59 0.09 0.00 0.10 0.00 0.00 66.02 65.57 2o8k s SER 39 CO 0.48 0.08 0.19 -0.90 0.98 0.00 0.00 173.24 174.08 2o8k n ASP 40 N 3.43 -0.02 0.01 7.02 3.85 -1.26 0.39 116.55 129.96 2o8k n ASP 40 Ca -0.20 0.21 -0.12 0.00 -0.71 0.00 0.00 54.79 53.97 2o8k n ASP 40 Cb 0.53 -0.07 -0.08 0.00 -1.35 0.00 0.00 41.12 40.14 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 0.03 -0.11 0.11 5.75 -1.95 -0.57 115.11 118.36 2o8k h GLN 41 Ca 0.07 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2o8k h GLN 41 Cb 0.14 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 2o8k h GLN 41 CO -0.12 0.28 0.04 0.93 -2.65 0.00 0.00 178.83 177.31 2o8k h GLU 42 N -0.24 0.17 -0.94 1.69 3.07 0.69 -0.18 114.58 118.84 2o8k h GLU 42 Ca 0.00 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2o8k h GLU 42 Cb 0.27 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.09 2o8k h GLU 42 CO 0.00 0.30 0.61 -0.84 -1.40 0.00 0.00 179.01 177.68 2o8k h ILE 43 N 0.01 1.12 -0.27 3.13 3.07 -1.09 0.58 117.51 124.06 2o8k h ILE 43 Ca 0.04 -0.39 -0.07 0.00 1.55 0.00 0.00 64.86 65.98 2o8k h ILE 43 Cb 0.20 -0.13 -0.02 0.00 -0.27 0.00 0.00 36.82 36.60 2o8k h ILE 43 CO -0.00 0.21 -0.15 0.00 -1.05 0.00 0.00 178.15 177.15 2o8k h ALA 44 N 1.41 1.24 0.04 0.16 0.00 -0.83 -0.56 119.26 120.72 2o8k h ALA 44 Ca 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o8k h ALA 44 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2o8k h ALA 44 CO -0.15 0.50 -0.02 -0.97 0.00 0.00 0.00 179.25 178.61 2o8k h ASN 45 N 0.42 -0.05 -0.52 0.00 -1.24 0.94 -1.90 115.58 113.24 2o8k h ASN 45 Ca 0.08 -0.29 -0.09 0.00 0.71 0.00 0.00 56.30 56.71 2o8k h ASN 45 Cb 0.52 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 2o8k h ASN 45 CO 0.03 0.27 -0.00 0.40 -1.29 0.00 0.00 177.43 176.83 2o8k h ILE 46 N -0.37 1.26 -0.02 2.57 2.04 -1.13 -2.57 117.51 119.29 2o8k h ILE 46 Ca -0.01 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2o8k h ILE 46 Cb 0.33 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2o8k h ILE 46 CO 0.01 0.40 -0.09 -0.07 0.00 0.00 0.00 178.15 178.40 2o8k h LEU 47 N 0.88 0.02 -0.14 1.44 4.07 -1.05 0.32 115.31 120.85 2o8k h LEU 47 Ca 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2o8k h LEU 47 Cb 0.52 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.26 2o8k h LEU 47 CO 0.03 0.12 0.00 2.29 -1.08 0.00 0.00 178.44 179.79 2o8k n LYS 48 N -4.42 0.15 0.13 1.13 2.85 -0.72 -1.85 118.16 115.42 2o8k n LYS 48 Ca -0.02 0.20 0.12 0.00 -1.05 0.00 0.00 58.31 57.56 2o8k n LYS 48 Cb 0.17 -1.70 0.08 0.00 -0.65 0.00 0.00 35.03 32.94 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 -0.86 -3.41 114.58 113.82 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 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2o8k h GLU 49 CO 0.00 0.00 -0.06 0.87 -1.00 0.00 0.00 179.01 178.82 2o8k h LYS 50 N 0.00 0.00 0.00 2.33 1.79 -1.43 -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 1.74 0.00 0.00 3.86 0.00 -1.16 -5.00 105.19 104.63 2o8k n GLY 51 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.12 1.61 3.72 -0.77 -4.96 117.46 114.93 2o8k n PHE 52 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2o8k n PHE 52 Cb 0.00 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 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 -1.51 -1.00 -3.48 -1.08 -0.00 -1.22 -4.77 118.16 105.10 2o8k n LYS 53 Ca 0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.94 2o8k n LYS 53 Cb 0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.21 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 -2.25 5.01 0.54 0.58 0.11 -1.26 -4.99 120.40 118.14 2o8k s VAL 54 Ca 0.00 0.87 -0.17 0.00 -2.93 0.00 0.00 61.98 59.74 2o8k s VAL 54 Cb 0.00 -3.73 -0.06 0.00 -1.53 0.00 0.00 36.38 31.07 2o8k s VAL 54 CO 0.00 0.58 1.04 0.00 -3.33 0.00 0.00 175.10 173.39 2o8k s ALA 55 N -1.07 2.82 0.59 1.54 0.00 -1.26 -4.79 121.76 119.60 2o8k s ALA 55 Ca 0.24 0.45 0.37 0.00 0.00 0.00 0.00 51.96 53.02 2o8k s ALA 55 Cb -0.17 -3.23 2.08 0.00 0.00 0.00 0.00 23.12 21.80 2o8k s ALA 55 CO 0.14 -0.56 2.29 -0.09 0.00 0.00 0.00 175.76 177.53 2o8k h ARG 56 N 0.91 0.00 -0.63 0.00 1.12 -1.92 -1.32 114.38 112.54 2o8k h ARG 56 Ca -0.48 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.30 2o8k h ARG 56 Cb 1.22 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.15 2o8k h ARG 56 CO 0.58 0.01 0.03 0.00 -3.11 0.00 0.00 179.97 177.49 2o8k h ARG 57 N 0.00 1.08 0.18 0.20 3.08 -1.93 -0.32 114.38 116.67 2o8k h ARG 57 Ca -0.00 -0.33 -0.28 0.00 0.07 0.00 0.00 59.98 59.44 2o8k h ARG 57 Cb 0.06 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.02 2o8k h ARG 57 CO 0.00 1.04 -1.30 1.15 -1.07 0.00 0.00 179.97 179.79 2o8k h THR 58 N 1.00 1.25 -0.36 2.04 2.02 -1.66 -3.05 112.91 114.15 2o8k h THR 58 Ca 0.18 -2.56 -0.02 0.00 0.77 0.00 0.00 66.41 64.79 2o8k h THR 58 Cb 0.53 2.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 2o8k h THR 58 CO 0.03 0.77 0.15 1.62 0.37 0.00 0.00 175.52 178.45 2o8k h VAL 59 N -0.12 1.14 -0.30 3.16 3.04 -1.28 0.49 116.25 122.38 2o8k h VAL 59 Ca -0.24 -0.41 -0.18 0.00 -1.01 0.00 0.00 66.70 64.86 2o8k h VAL 59 Cb 1.91 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.90 2o8k h VAL 59 CO 0.18 0.16 -0.51 0.00 -1.01 0.00 0.00 177.57 176.39 2o8k h ALA 60 N 1.67 0.46 -0.36 3.17 0.00 -1.14 -2.26 119.26 120.81 2o8k h ALA 60 Ca 0.13 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 2o8k h ALA 60 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2o8k h ALA 60 CO -0.01 0.65 -0.26 0.87 0.00 0.00 0.00 179.25 180.50 2o8k h LYS 61 N 0.65 0.74 0.62 0.00 1.57 -1.29 -3.20 116.57 115.65 2o8k h LYS 61 Ca 0.02 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2o8k h LYS 61 Cb 1.12 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.40 2o8k h LYS 61 CO 0.12 0.92 -0.30 1.88 -0.57 0.00 0.00 179.45 181.49 2o8k h TYR 62 N 0.64 -0.77 -1.42 -1.35 -1.99 -0.87 -1.36 116.97 109.84 2o8k h TYR 62 Ca 0.08 -0.02 0.41 0.00 2.00 0.00 0.00 58.73 61.21 2o8k h TYR 62 Cb 0.77 0.26 -0.06 0.00 2.00 0.00 0.00 36.73 39.69 2o8k h TYR 62 CO 0.04 -0.46 1.15 0.07 -0.00 0.00 0.00 178.16 178.96 2o8k h ARG 63 N -1.18 0.00 0.01 4.88 0.11 -1.48 2.54 114.38 119.26 2o8k h ARG 63 Ca -0.09 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.74 2o8k h ARG 63 Cb 0.66 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.70 2o8k h ARG 63 CO 0.14 0.00 -1.35 1.49 0.10 0.00 0.00 179.97 180.35 2o8k h GLU 64 N 0.00 0.03 -0.10 0.08 4.81 -1.46 0.24 114.58 118.18 2o8k h GLU 64 Ca 0.67 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.67 2o8k h GLU 64 Cb 2.97 0.02 0.01 0.00 0.63 0.00 0.00 28.75 32.37 2o8k h GLU 64 CO -0.01 0.80 -0.69 0.00 -0.73 0.00 0.00 179.01 178.39 2o8k h MET 65 N 0.01 0.65 0.46 1.92 -0.00 0.54 -3.33 114.93 115.17 2o8k h MET 65 Ca -0.15 -0.56 -0.02 0.00 -0.00 0.00 0.00 59.70 58.97 2o8k h MET 65 Cb 1.90 0.13 0.00 0.00 -0.00 0.00 0.00 31.60 33.63 2o8k h MET 65 CO 0.11 1.17 -0.22 -0.07 -0.00 0.00 0.00 176.91 177.91 2o8k h LEU 66 N 0.30 -0.52 0.00 -0.10 3.38 -0.89 -3.46 115.31 114.02 2o8k h LEU 66 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2o8k h LEU 66 Cb 1.34 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2o8k h LEU 66 CO 0.14 -0.33 0.00 0.61 0.09 0.00 0.00 178.44 178.95 2o8k n GLY 67 N -1.19 0.00 3.01 0.83 0.00 -1.22 -5.12 105.19 101.50 2o8k n GLY 67 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 1.04 0.04 -0.61 1.09 0.86 -5.03 121.20 118.59 2o8k s ILE 68 Ca 0.00 -0.43 -0.19 0.00 -1.10 0.00 0.00 60.65 58.93 2o8k s ILE 68 Cb 0.00 -0.96 -0.16 0.00 -1.06 0.00 0.00 42.46 40.27 2o8k s ILE 68 CO 0.00 0.33 1.27 1.55 -0.10 0.00 0.00 174.94 177.99 2o8k h PRO 69 N 6.97 0.46 0.00 2.79 0.13 -1.92 -3.14 132.00 137.28 2o8k h PRO 69 Ca -0.32 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2o8k h PRO 69 Cb 1.18 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2o8k h PRO 69 CO 0.48 0.94 0.00 -1.13 -0.23 0.00 0.00 178.00 178.05 2o8k n SER 70 N -4.36 0.00 0.00 1.44 3.41 -1.26 -4.86 113.62 107.99 2o8k n SER 70 Ca -0.07 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2o8k n SER 70 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.04 4.04 7.64 -1.26 -4.62 113.62 119.46 2o8k n SER 71 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2o8k n SER 71 Cb 0.20 -1.59 -0.14 0.00 -1.01 0.00 0.00 64.21 61.67 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 0.14 0.21 -0.34 1.43 2.43 -1.93 -3.28 114.38 113.04 2o8k h ARG 72 Ca 0.00 -0.36 -0.16 0.00 -0.81 0.00 0.00 59.98 58.65 2o8k h ARG 72 Cb 0.00 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2o8k h ARG 72 CO 0.00 1.03 -0.41 0.93 -1.51 0.00 0.00 179.97 180.01 2o8k h GLU 73 N 0.06 0.86 -0.76 0.20 5.08 -1.87 -2.64 114.58 115.51 2o8k h GLU 73 Ca -0.28 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 57.59 2o8k h GLU 73 Cb 2.02 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.25 2o8k h GLU 73 CO 0.13 1.11 0.39 0.00 -1.00 0.00 0.00 179.01 179.64 2o8k h ARG 74 N 0.70 1.07 -0.26 2.33 3.08 -1.94 -2.69 114.38 116.66 2o8k h ARG 74 Ca 0.05 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2o8k h ARG 74 Cb 1.00 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2o8k h ARG 74 CO 0.10 0.80 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.68 2o8k h ARG 75 N 1.07 0.48 -0.01 0.04 2.43 -1.59 -3.52 114.38 113.29 2o8k h ARG 75 Ca 0.27 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2o8k h ARG 75 Cb 0.06 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2o8k h ARG 75 CO -0.04 0.67 0.00 1.51 -1.51 0.00 0.00 179.97 180.60