#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tba n GLY 12 N 0.00 3.46 2.68 -1.84 0.00 -1.26 -5.10 105.19 103.14 1tba n GLY 12 Ca 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 1tba n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tba n SER 13 N 0.00 -1.58 0.25 1.61 7.64 -1.26 -4.98 113.62 115.29 1tba n SER 13 Ca 0.00 -2.33 0.10 0.00 1.01 0.00 0.00 58.87 57.64 1tba n SER 13 Cb 0.00 1.27 0.65 0.00 -1.01 0.00 0.00 64.21 65.12 1tba n SER 13 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1tba h ILE 14 N 1.29 0.83 -2.01 0.44 -0.00 -2.02 -3.43 117.51 112.61 1tba h ILE 14 Ca -0.33 -0.48 -0.03 0.00 -0.00 0.00 0.00 64.86 64.02 1tba h ILE 14 Cb 1.21 1.28 -0.21 0.00 -0.00 0.00 0.00 36.82 39.10 1tba h ILE 14 CO -0.04 0.12 0.11 -0.83 -0.00 0.00 0.00 178.15 177.51 1tba s GLY 15 N -4.17 -0.55 0.14 8.18 0.00 -1.26 -5.15 107.32 104.50 1tba s GLY 15 Ca -0.04 2.09 -0.23 0.00 0.00 0.00 0.00 44.72 46.54 1tba s GLY 15 CO 0.63 1.85 0.70 -1.31 0.00 0.00 0.00 173.10 174.97 1tba s ASN 16 N 0.59 7.25 0.33 1.64 -0.87 -1.26 -4.89 114.94 117.72 1tba s ASN 16 Ca -0.02 1.50 0.00 0.00 -1.57 0.00 0.00 52.86 52.77 1tba s ASN 16 Cb -0.05 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.74 1tba s ASN 16 CO -0.02 0.22 0.00 0.61 -2.57 0.00 0.00 177.10 175.33 1tba n GLY 17 N 1.56 -1.76 3.68 0.66 0.00 -1.26 -4.72 105.19 103.35 1tba n GLY 17 Ca -0.07 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 1tba n GLY 17 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1tba s LEU 18 N -5.83 2.88 -0.62 0.99 0.05 -1.26 -4.76 118.68 110.12 1tba s LEU 18 Ca 0.00 2.22 -0.19 0.00 0.05 0.00 0.00 54.13 56.21 1tba s LEU 18 Cb 0.00 -4.57 -0.16 0.00 -2.05 0.00 0.00 46.19 39.41 1tba s LEU 18 CO 0.00 -3.08 1.85 -0.67 -0.55 0.00 0.00 176.35 173.90 1tba n ASP 19 N -4.15 2.55 -0.11 1.48 2.03 -1.26 -4.50 116.55 112.59 1tba n ASP 19 Ca 0.12 -2.54 0.14 0.00 0.52 0.00 0.00 54.79 53.03 1tba n ASP 19 Cb 0.52 -0.97 0.63 0.00 -0.72 0.00 0.00 41.12 40.58 1tba n ASP 19 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tba n LEU 20 N 6.95 0.45 -0.41 -2.67 4.77 -1.26 -4.06 117.00 120.77 1tba n LEU 20 Ca 0.45 0.01 0.33 0.00 -0.03 0.00 0.00 56.01 56.77 1tba n LEU 20 Cb 0.33 -0.17 0.61 0.00 -2.33 0.00 0.00 43.42 41.85 1tba n LEU 20 CO 0.97 0.08 1.22 0.74 -1.33 0.00 0.00 177.39 179.07 1tba h THR 21 N 0.56 0.20 0.06 -5.08 2.02 -1.89 0.17 112.91 108.96 1tba h THR 21 Ca 0.00 -0.05 -0.35 0.00 0.77 0.00 0.00 66.41 66.78 1tba h THR 21 Cb 0.34 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1tba h THR 21 CO 0.00 0.03 -2.02 0.61 0.37 0.00 0.00 175.52 174.51 1tba n GLY 22 N -1.49 -0.69 0.27 2.16 0.00 -1.26 -3.85 105.19 100.34 1tba n GLY 22 Ca 0.35 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1tba n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tba h ILE 23 N 0.04 0.56 0.00 -0.61 1.08 -0.90 2.08 117.51 119.74 1tba h ILE 23 Ca -0.42 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1tba h ILE 23 Cb 2.03 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 36.00 1tba h ILE 23 CO 0.06 0.06 0.00 0.00 -0.69 0.00 0.00 178.15 177.57 1tba n LEU 24 N -5.12 0.00 -0.00 1.44 -0.00 -0.60 -2.39 117.00 110.33 1tba n LEU 24 Ca 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.18 1tba n LEU 24 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.83 1tba n LEU 24 CO 0.14 0.00 -0.23 0.33 -0.00 0.00 0.00 177.39 177.63 1tba n PHE 25 N -0.68 0.00 0.00 1.47 -0.00 0.67 -4.93 117.46 113.99 1tba n PHE 25 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 1tba n PHE 25 Cb 0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 39.47 1tba n PHE 25 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1tba n GLY 26 N 1.54 0.00 1.97 7.13 0.00 0.48 -5.06 105.19 111.26 1tba n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tba n GLY 26 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tba n ASN 27 N 0.00 -2.38 -3.91 1.61 0.23 -1.00 -3.25 115.26 106.56 1tba n ASN 27 Ca 0.00 1.19 -0.09 0.00 -0.53 0.00 0.00 54.58 55.15 1tba n ASN 27 Cb 0.00 -2.44 -0.08 0.00 -2.08 0.00 0.00 39.78 35.18 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1tba s ILE 28 N -0.15 0.15 -0.05 1.53 -1.16 -1.26 0.14 121.20 120.41 1tba s ILE 28 Ca 0.00 -1.24 -0.22 0.00 -0.51 0.00 0.00 60.65 58.68 1tba s ILE 28 Cb 0.00 -1.22 -0.04 0.00 0.61 0.00 0.00 42.46 41.80 1tba s ILE 28 CO 0.00 -0.68 0.63 -1.81 -2.81 0.00 0.00 174.94 170.27 1tba s ASP 29 N -2.62 6.95 0.53 4.50 1.01 0.54 -4.69 116.67 122.90 1tba s ASP 29 Ca 0.02 1.14 0.41 0.00 0.71 0.00 0.00 52.55 54.83 1tba s ASP 29 Cb 0.03 -2.38 1.41 0.00 1.01 0.00 0.00 42.92 43.00 1tba s ASP 29 CO -0.09 -0.01 1.39 -1.54 0.21 0.00 0.00 175.17 175.13 1tba n SER 30 N 3.34 0.00 0.24 0.27 3.41 -1.26 0.23 113.62 119.84 1tba n SER 30 Ca -0.04 0.87 0.11 0.00 -0.26 0.00 0.00 58.87 59.55 1tba n SER 30 Cb 0.51 -0.40 0.61 0.00 -0.26 0.00 0.00 64.21 64.66 1tba n SER 30 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1tba h GLU 31 N 0.00 0.00 0.00 4.33 4.81 -1.93 -3.43 114.58 118.36 1tba h GLU 31 Ca 0.77 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 60.00 1tba h GLU 31 Cb 3.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.71 1tba h GLU 31 CO -0.01 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.68 1tba n GLY 32 N -1.25 1.87 3.09 1.92 0.00 0.62 -5.11 105.19 106.33 1tba n GLY 32 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1tba n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tba s ARG 33 N -0.59 2.41 0.20 1.61 6.06 -0.97 -4.92 118.95 122.75 1tba s ARG 33 Ca 0.00 -0.64 -0.03 0.00 -2.50 0.00 0.00 55.73 52.56 1tba s ARG 33 Cb 0.00 -2.00 -0.05 0.00 0.06 0.00 0.00 34.95 32.96 1tba s ARG 33 CO 0.00 -0.03 0.43 -1.17 -2.50 0.00 0.00 175.30 172.02 1tba s LEU 34 N 0.89 4.20 0.00 -0.88 2.96 -1.26 0.20 118.68 124.79 1tba s LEU 34 Ca -0.08 0.53 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1tba s LEU 34 Cb -0.15 -3.30 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 1tba s LEU 34 CO -0.01 -0.05 0.11 0.00 -1.32 0.00 0.00 176.35 175.08 1tba n LEU 35 N -0.50 0.00 -3.89 -0.68 -0.00 0.37 -4.90 117.00 107.40 1tba n LEU 35 Ca -0.03 -2.92 -0.25 0.00 -0.00 0.00 0.00 56.01 52.81 1tba n LEU 35 Cb 0.53 0.83 -0.17 0.00 -0.00 0.00 0.00 43.42 44.61 1tba n LEU 35 CO 0.48 -0.44 -0.43 -1.10 -0.00 0.00 0.00 177.39 175.90 1tba s GLN 36 N -3.50 1.25 0.12 1.47 -0.21 -1.26 -4.62 119.66 112.90 1tba s GLN 36 Ca 0.15 -0.18 0.11 0.00 0.02 0.00 0.00 55.36 55.47 1tba s GLN 36 Cb 0.01 -1.32 0.55 0.00 1.00 0.00 0.00 33.01 33.24 1tba s GLN 36 CO 0.11 -0.21 1.35 -3.47 -2.12 0.00 0.00 175.29 170.95 1tba n ASP 37 N 4.70 0.23 -4.54 5.90 2.03 -1.26 -4.74 116.55 118.87 1tba n ASP 37 Ca -0.14 0.59 -0.30 0.00 0.52 0.00 0.00 54.79 55.45 1tba n ASP 37 Cb 0.50 -0.63 0.20 0.00 -0.72 0.00 0.00 41.12 40.47 1tba n ASP 37 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1tba n ASP 38 N -1.79 -0.91 -0.12 1.67 5.75 -1.26 -4.95 116.55 114.94 1tba n ASP 38 Ca 0.01 0.16 0.01 0.00 -0.01 0.00 0.00 54.79 54.96 1tba n ASP 38 Cb 0.07 -1.33 0.03 0.00 -1.03 0.00 0.00 41.12 38.86 1tba n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1tba n ASP 39 N -3.94 2.08 -1.40 -1.12 8.00 -1.26 -5.08 116.55 113.82 1tba n ASP 39 Ca 0.07 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.67 1tba n ASP 39 Cb 0.54 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1tba n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tba n GLY 40 N -0.26 -4.43 1.75 0.44 0.00 -1.26 -5.10 105.19 96.33 1tba n GLY 40 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 1tba n GLY 40 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tba n GLU 41 N 0.92 0.34 0.05 1.61 4.07 -1.26 -5.08 120.64 121.29 1tba n GLU 41 Ca 0.00 -0.74 -0.03 0.00 -0.06 0.00 0.00 57.16 56.33 1tba n GLU 41 Cb 0.00 0.99 -0.01 0.00 -0.06 0.00 0.00 31.44 32.35 1tba n GLU 41 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1tba h GLY 42 N 0.90 -0.19 -5.78 8.31 0.00 -2.06 -3.43 103.07 100.83 1tba h GLY 42 Ca -0.13 0.07 -0.55 0.00 0.00 0.00 0.00 47.33 46.72 1tba h GLY 42 CO 0.17 -0.07 1.30 0.54 0.00 0.00 0.00 176.54 178.49 1tba n ARG 43 N -3.74 2.63 -3.63 4.80 1.74 -1.26 -4.91 116.66 112.29 1tba n ARG 43 Ca -0.02 0.92 -0.05 0.00 -0.77 0.00 0.00 57.85 57.93 1tba n ARG 43 Cb 0.07 -3.07 -0.05 0.00 -1.02 0.00 0.00 32.46 28.39 1tba n ARG 43 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tba s GLY 44 N 5.46 0.07 0.00 -0.13 0.00 -1.26 -5.07 107.32 106.38 1tba s GLY 44 Ca 0.92 2.86 0.00 0.00 0.00 0.00 0.00 44.72 48.50 1tba s GLY 44 CO 0.41 1.41 0.00 0.61 0.00 0.00 0.00 173.10 175.53 1tba n GLY 45 N 1.05 1.32 3.03 0.20 0.00 -1.26 -5.09 105.19 104.43 1tba n GLY 45 Ca -0.06 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 1tba n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tba s THR 46 N 1.67 1.60 0.00 2.61 -4.23 -1.26 -5.12 115.64 110.91 1tba s THR 46 Ca 0.00 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1tba s THR 46 Cb 0.00 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1tba s THR 46 CO 0.00 0.46 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 1tba n GLY 47 N 4.75 2.47 3.81 3.99 0.00 -1.26 -5.08 105.19 113.87 1tba n GLY 47 Ca -0.17 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 1tba n GLY 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tba s PHE 48 N 1.47 3.26 0.00 1.61 -0.12 -1.26 -5.06 117.98 117.88 1tba s PHE 48 Ca 0.00 1.62 0.00 0.00 -0.05 0.00 0.00 56.93 58.50 1tba s PHE 48 Cb 0.00 -2.93 0.00 0.00 -0.63 0.00 0.00 43.02 39.46 1tba s PHE 48 CO 0.00 -0.29 0.00 -0.25 -0.05 0.00 0.00 175.22 174.63 1tba n ASP 49 N -0.59 0.00 -2.24 1.98 8.00 -1.26 -4.88 116.55 117.55 1tba n ASP 49 Ca 0.07 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 1tba n ASP 49 Cb 0.53 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.76 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tba n ALA 50 N -3.00 5.92 0.00 2.24 0.00 -1.26 -4.33 120.51 120.08 1tba n ALA 50 Ca 0.00 -3.20 0.04 0.00 0.00 0.00 0.00 53.44 50.28 1tba n ALA 50 Cb 0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 1tba n ALA 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1tba n GLU 51 N -1.03 0.65 -0.10 0.00 0.28 -1.26 -4.27 120.64 114.90 1tba n GLU 51 Ca 0.60 0.01 -0.22 0.00 -0.16 0.00 0.00 57.16 57.40 1tba n GLU 51 Cb 1.16 -1.65 -0.12 0.00 1.43 0.00 0.00 31.44 32.26 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1tba n LEU 52 N -2.61 2.52 -0.29 -1.84 4.77 -1.26 -4.05 117.00 114.24 1tba n LEU 52 Ca -0.11 0.12 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1tba n LEU 52 Cb 0.77 -0.94 0.27 0.00 -2.33 0.00 0.00 43.42 41.19 1tba n LEU 52 CO 0.44 0.75 0.91 -0.09 -1.33 0.00 0.00 177.39 178.07 1tba h ARG 53 N -0.36 0.17 -0.02 3.23 1.12 -1.80 1.23 114.38 117.96 1tba h ARG 53 Ca -0.55 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.23 1tba h ARG 53 Cb 1.79 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.70 1tba h ARG 53 CO -0.15 0.11 -0.34 0.93 -3.11 0.00 0.00 179.97 177.41 1tba h GLU 54 N 0.17 0.03 0.20 0.20 4.39 -1.76 -2.90 114.58 114.91 1tba h GLU 54 Ca 0.53 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.91 1tba h GLU 54 Cb 1.06 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1tba h GLU 54 CO -0.68 0.37 -1.42 -0.91 -1.16 0.00 0.00 179.01 175.21 1tba h ASN 55 N 0.03 0.65 -0.71 1.42 2.35 0.97 -3.30 115.58 116.98 1tba h ASN 55 Ca 0.00 -0.72 0.15 0.00 -0.55 0.00 0.00 56.30 55.18 1tba h ASN 55 Cb 0.62 -0.21 -0.11 0.00 0.05 0.00 0.00 38.32 38.67 1tba h ASN 55 CO 0.05 1.57 0.14 0.40 -1.65 0.00 0.00 177.43 177.94 1tba h ILE 56 N 0.11 0.51 0.00 2.81 2.04 0.66 1.84 117.51 125.48 1tba h ILE 56 Ca -0.22 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1tba h ILE 56 Cb 2.09 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1tba h ILE 56 CO 0.24 0.04 0.10 1.23 0.00 0.00 0.00 178.15 179.76 1tba h GLY 57 N 0.24 0.00 -0.07 5.37 0.00 -1.62 0.52 103.07 107.51 1tba h GLY 57 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1tba h GLY 57 CO -0.51 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 174.89 1tba n SER 58 N -2.56 1.83 -1.47 0.19 3.41 0.56 -4.68 113.62 110.90 1tba n SER 58 Ca -0.02 -1.78 -0.09 0.00 -0.26 0.00 0.00 58.87 56.72 1tba n SER 58 Cb 0.14 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.14 1tba n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tba n LEU 59 N -0.33 4.55 -1.93 1.04 4.77 0.22 -4.18 117.00 121.14 1tba n LEU 59 Ca 0.01 -2.34 -0.22 0.00 -0.03 0.00 0.00 56.01 53.43 1tba n LEU 59 Cb 0.21 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1tba n LEU 59 CO 0.00 0.76 0.31 -0.24 -1.33 0.00 0.00 177.39 176.89 1tba n SER 60 N 0.05 4.88 -1.17 -1.43 2.88 -1.26 -4.22 113.62 113.35 1tba n SER 60 Ca 0.20 -3.77 -0.06 0.00 -1.33 0.00 0.00 58.87 53.92 1tba n SER 60 Cb 0.85 -0.41 -0.04 0.00 -0.75 0.00 0.00 64.21 63.86 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1tba n LYS 61 N -0.77 0.17 0.00 -1.46 -0.00 -1.26 -4.83 118.16 110.02 1tba n LYS 61 Ca 0.44 -0.91 0.00 0.00 -0.00 0.00 0.00 58.31 57.84 1tba n LYS 61 Cb 0.93 0.48 0.00 0.00 -0.00 0.00 0.00 35.03 36.44 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1tba n LEU 62 N -0.20 0.00 0.00 -5.58 -0.00 -1.26 -5.05 117.00 104.91 1tba n LEU 62 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.78 1tba n LEU 62 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 1tba n LEU 62 CO -0.13 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.87 1tba n GLY 63 N 0.16 0.01 0.26 1.47 0.00 -1.26 -4.94 105.19 100.89 1tba n GLY 63 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1tba n GLY 63 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tba h LEU 64 N 0.00 0.00 -1.02 0.99 -0.00 -1.97 -2.19 115.31 111.12 1tba h LEU 64 Ca 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 57.88 58.17 1tba h LEU 64 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 40.52 1tba h LEU 64 CO 0.00 0.00 0.59 0.44 -0.00 0.00 0.00 178.44 179.47 1tba h ASP 65 N 0.00 0.58 0.64 -0.43 3.32 -1.88 0.17 116.42 118.82 1tba h ASP 65 Ca 0.00 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1tba h ASP 65 Cb 0.58 0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.23 1tba h ASP 65 CO 0.00 -0.03 -0.31 0.28 -1.72 0.00 0.00 179.24 177.46 1tba h SER 66 N 0.43 -0.73 0.24 6.45 0.02 -1.81 -1.86 113.55 116.30 1tba h SER 66 Ca 0.70 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 1tba h SER 66 Cb 1.50 0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.23 1tba h SER 66 CO -0.54 -0.45 0.00 0.80 -1.14 0.00 0.00 176.83 175.51 1tba n MET 67 N -5.42 0.04 0.18 3.45 0.00 -0.34 -2.29 117.12 112.73 1tba n MET 67 Ca -0.13 0.42 -0.07 0.00 -0.00 0.00 0.00 57.70 57.92 1tba n MET 67 Cb 0.36 -1.59 -0.03 0.00 0.00 0.00 0.00 33.22 31.96 1tba n MET 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1tba h LEU 68 N 0.00 -0.40 0.00 -0.89 7.12 0.13 -3.03 115.31 118.24 1tba h LEU 68 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1tba h LEU 68 Cb 0.12 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1tba h LEU 68 CO 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 178.44 178.14 1tba n LEU 69 N -3.92 0.00 -0.29 2.25 -0.00 -1.15 -2.79 117.00 111.12 1tba n LEU 69 Ca -0.06 0.12 0.14 0.00 -0.00 0.00 0.00 56.01 56.22 1tba n LEU 69 Cb 0.19 -0.12 0.67 0.00 -0.00 0.00 0.00 43.42 44.16 1tba n LEU 69 CO 0.14 -0.05 0.95 1.21 -0.00 0.00 0.00 177.39 179.64 1tba n GLU 70 N -1.12 1.39 0.00 1.47 2.13 -0.97 -3.88 120.64 119.66 1tba n GLU 70 Ca 0.12 -0.57 0.00 0.00 0.66 0.00 0.00 57.16 57.37 1tba n GLU 70 Cb 0.10 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1tba n GLU 70 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1tba n VAL 71 N -0.29 0.03 -2.98 6.31 0.31 -1.12 -4.91 118.33 115.68 1tba n VAL 71 Ca 0.20 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.30 1tba n VAL 71 Cb 0.25 1.59 -0.01 0.00 -0.91 0.00 0.00 33.84 34.76 1tba n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tba n ILE 72 N -0.02 -0.36 -0.97 2.52 0.13 -1.24 -5.00 119.36 114.42 1tba n ILE 72 Ca 0.00 -2.76 -0.25 0.00 -1.10 0.00 0.00 62.75 58.64 1tba n ILE 72 Cb 0.30 -0.26 -0.05 0.00 -0.84 0.00 0.00 39.64 38.79 1tba n ILE 72 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1tba n ASP 73 N 1.57 6.21 -3.68 9.51 2.03 -1.26 -4.64 116.55 126.29 1tba n ASP 73 Ca 0.15 -2.40 -0.37 0.00 0.52 0.00 0.00 54.79 52.69 1tba n ASP 73 Cb 0.58 -1.28 -0.02 0.00 -0.72 0.00 0.00 41.12 39.68 1tba n ASP 73 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tba n LEU 74 N 3.54 5.74 -3.08 -2.67 4.77 -1.26 -4.62 117.00 119.42 1tba n LEU 74 Ca 0.55 -5.36 -0.23 0.00 -0.03 0.00 0.00 56.01 50.95 1tba n LEU 74 Cb 0.33 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.35 1tba n LEU 74 CO 0.61 1.92 -0.04 0.29 -1.33 0.00 0.00 177.39 178.84 1tba n LYS 75 N 0.78 2.10 -2.41 3.23 5.02 -1.26 -4.83 118.16 120.79 1tba n LYS 75 Ca 0.31 -4.13 -0.15 0.00 -2.02 0.00 0.00 58.31 52.33 1tba n LYS 75 Cb 0.34 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1tba n LYS 75 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1tba n GLU 76 N 0.08 -1.75 0.00 1.97 2.13 -1.26 -5.18 120.64 116.63 1tba n GLU 76 Ca 0.28 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.78 1tba n GLU 76 Cb 0.52 -4.98 0.00 0.00 0.27 0.00 0.00 31.44 27.25 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72