#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 0.19 2.78 0.62 0.00 -1.26 -5.08 105.19 102.43 1tba n GLY 12 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.92 1tba n GLY 12 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tba s SER 13 N -1.06 -0.37 -0.17 1.61 0.15 -1.26 -5.01 113.70 107.59 1tba s SER 13 Ca 0.00 -0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.54 1tba s SER 13 Cb 0.00 0.48 0.60 0.00 -1.71 0.00 0.00 66.02 65.39 1tba s SER 13 CO 0.00 -0.04 1.41 -0.38 1.20 0.00 0.00 173.24 175.43 1tba n ILE 14 N 3.64 2.01 -2.08 6.45 -0.00 -1.26 -4.91 119.36 123.21 1tba n ILE 14 Ca 0.06 -1.02 -0.02 0.00 -0.00 0.00 0.00 62.75 61.78 1tba n ILE 14 Cb 0.63 -0.34 0.01 0.00 -0.00 0.00 0.00 39.64 39.94 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1tba n GLY 15 N 0.46 -0.33 2.90 7.39 0.00 -1.26 -5.02 105.19 109.33 1tba n GLY 15 Ca 0.20 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1tba n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tba s ASN 16 N -2.64 4.20 0.00 1.61 2.20 -1.26 -4.98 114.94 114.06 1tba s ASN 16 Ca 0.06 -2.97 0.00 0.00 -0.94 0.00 0.00 52.86 49.01 1tba s ASN 16 Cb -0.01 -1.53 0.00 0.00 -2.00 0.00 0.00 41.25 37.71 1tba s ASN 16 CO 0.26 -0.23 0.00 0.61 -2.94 0.00 0.00 177.10 174.80 1tba n GLY 17 N 3.14 3.53 3.97 0.45 0.00 -1.26 -5.04 105.19 109.99 1tba n GLY 17 Ca 0.06 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 1tba n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tba s LEU 18 N 0.00 4.22 -1.24 0.99 2.96 -1.26 -5.02 118.68 119.33 1tba s LEU 18 Ca 0.00 0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.80 1tba s LEU 18 Cb 0.00 -2.85 0.16 0.00 0.50 0.00 0.00 46.19 43.99 1tba s LEU 18 CO 0.00 -0.17 1.56 -0.67 -1.32 0.00 0.00 176.35 175.75 1tba n ASP 19 N -1.48 5.15 -1.39 3.68 2.03 -1.26 -4.73 116.55 118.54 1tba n ASP 19 Ca -0.07 -2.99 -0.08 0.00 0.52 0.00 0.00 54.79 52.18 1tba n ASP 19 Cb 0.57 -1.58 0.06 0.00 -0.72 0.00 0.00 41.12 39.45 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 5.67 4.20 0.00 -2.67 4.77 -1.26 -4.19 117.00 123.52 1tba n LEU 20 Ca 0.39 -2.17 0.13 0.00 -0.03 0.00 0.00 56.01 54.33 1tba n LEU 20 Cb 0.42 -0.61 0.67 0.00 -2.33 0.00 0.00 43.42 41.56 1tba n LEU 20 CO 0.68 0.68 0.95 0.41 -1.33 0.00 0.00 177.39 178.78 1tba n THR 21 N -0.01 0.13 -0.13 -5.08 -1.04 -1.26 -3.70 114.28 103.19 1tba n THR 21 Ca 0.19 0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 62.03 1tba n THR 21 Cb 0.87 -0.59 -0.12 0.00 -1.82 0.00 0.00 70.33 68.67 1tba n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tba n GLY 22 N 1.01 -0.38 0.24 3.41 0.00 -1.26 -4.02 105.19 104.19 1tba n GLY 22 Ca 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1tba n GLY 22 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1tba h ILE 23 N -0.17 0.66 0.00 -0.61 3.07 -1.77 2.57 117.51 121.25 1tba h ILE 23 Ca -0.60 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 65.70 1tba h ILE 23 Cb 1.85 0.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1tba h ILE 23 CO -0.15 0.06 0.00 0.00 -1.05 0.00 0.00 178.15 177.01 1tba n LEU 24 N -5.09 0.00 0.00 0.16 -0.00 -1.26 -2.71 117.00 108.10 1tba n LEU 24 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1tba n LEU 24 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1tba n LEU 24 CO 0.18 0.00 -0.20 0.33 -0.00 0.00 0.00 177.39 177.70 1tba n PHE 25 N -0.98 0.00 0.00 1.47 -0.00 0.49 -4.97 117.46 113.47 1tba n PHE 25 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.63 1tba n PHE 25 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.56 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 1.58 0.00 1.42 7.13 0.00 0.75 -5.03 105.19 111.03 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 0.70 0.00 0.00 0.00 173.32 174.02 1tba n ASN 27 N 0.00 -5.72 -3.56 1.61 5.03 -0.98 -2.56 115.26 109.08 1tba n ASN 27 Ca 0.00 1.16 -0.06 0.00 0.87 0.00 0.00 54.58 56.55 1tba n ASN 27 Cb 0.00 -3.94 -0.02 0.00 -1.02 0.00 0.00 39.78 34.80 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1tba s ILE 28 N -4.56 0.00 0.00 2.41 -1.16 -1.25 -0.54 121.20 116.09 1tba s ILE 28 Ca 0.00 -0.06 -0.21 0.00 -0.51 0.00 0.00 60.65 59.88 1tba s ILE 28 Cb 0.00 -1.12 -0.05 0.00 0.61 0.00 0.00 42.46 41.90 1tba s ILE 28 CO 0.00 0.00 0.61 -1.81 -2.81 0.00 0.00 174.94 170.93 1tba s ASP 29 N -2.43 6.99 0.43 4.50 1.01 0.15 -4.81 116.67 122.52 1tba s ASP 29 Ca 0.08 1.18 0.38 0.00 0.71 0.00 0.00 52.55 54.90 1tba s ASP 29 Cb -0.01 -2.37 1.38 0.00 1.01 0.00 0.00 42.92 42.93 1tba s ASP 29 CO -0.06 0.10 1.28 -1.54 0.21 0.00 0.00 175.17 175.15 1tba n SER 30 N 2.72 0.04 0.22 0.27 3.41 -1.26 0.19 113.62 119.21 1tba n SER 30 Ca -0.07 0.89 0.15 0.00 -0.26 0.00 0.00 58.87 59.59 1tba n SER 30 Cb 0.51 -0.44 0.60 0.00 -0.26 0.00 0.00 64.21 64.62 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 4.22 -1.93 -3.39 114.58 117.81 1tba h GLU 31 Ca 0.76 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.20 1tba h GLU 31 Cb 2.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.17 1tba h GLU 31 CO -0.10 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 177.14 1tba n GLY 32 N -1.39 1.46 3.37 1.92 0.00 0.51 -4.95 105.19 106.11 1tba n GLY 32 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1tba n GLY 32 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tba s ARG 33 N -0.07 3.29 0.09 1.61 1.04 -1.11 -4.73 118.95 119.07 1tba s ARG 33 Ca 0.00 -0.70 0.02 0.00 -1.04 0.00 0.00 55.73 54.01 1tba s ARG 33 Cb 0.00 -2.59 -0.04 0.00 -2.04 0.00 0.00 34.95 30.28 1tba s ARG 33 CO 0.00 0.25 0.16 -0.48 -0.04 0.00 0.00 175.30 175.18 1tba s LEU 34 N 0.26 4.08 0.00 -1.89 -0.00 -1.26 0.33 118.68 120.20 1tba s LEU 34 Ca -0.10 0.11 0.03 0.00 -0.00 0.00 0.00 54.13 54.17 1tba s LEU 34 Cb -0.16 -2.71 0.03 0.00 -0.00 0.00 0.00 46.19 43.36 1tba s LEU 34 CO 0.05 0.15 0.26 0.00 -0.00 0.00 0.00 176.35 176.82 1tba n LEU 35 N 0.20 0.00 -3.13 1.48 -0.00 0.30 -4.89 117.00 110.96 1tba n LEU 35 Ca -0.07 -2.71 -0.20 0.00 -0.00 0.00 0.00 56.01 53.03 1tba n LEU 35 Cb 0.52 0.07 -0.05 0.00 -0.00 0.00 0.00 43.42 43.96 1tba n LEU 35 CO 0.48 -0.52 -0.17 0.00 -0.00 0.00 0.00 177.39 177.18 1tba n GLN 36 N -1.52 0.50 -4.15 1.47 6.02 -1.26 -4.54 117.38 113.89 1tba n GLN 36 Ca -0.07 -2.80 -0.32 0.00 -0.01 0.00 0.00 57.00 53.80 1tba n GLN 36 Cb 0.58 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.34 1tba n GLN 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1tba n ASP 37 N 2.22 -1.68 -1.25 1.08 8.00 -1.26 -4.52 116.55 119.15 1tba n ASP 37 Ca 0.22 -1.05 0.14 0.00 0.71 0.00 0.00 54.79 54.81 1tba n ASP 37 Cb 0.53 -2.68 -0.03 0.00 -0.02 0.00 0.00 41.12 38.91 1tba n ASP 37 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1tba n ASP 38 N -2.79 -7.43 -4.77 -2.24 2.03 -1.26 -4.66 116.55 95.43 1tba n ASP 38 Ca -0.11 1.09 -0.40 0.00 0.52 0.00 0.00 54.79 55.89 1tba n ASP 38 Cb 0.58 -3.08 -0.01 0.00 -0.72 0.00 0.00 41.12 37.89 1tba n ASP 38 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1tba s ASP 39 N -6.07 6.55 0.00 1.67 -1.08 -1.26 -4.97 116.67 111.51 1tba s ASP 39 Ca 0.00 2.67 0.00 0.00 -0.52 0.00 0.00 52.55 54.70 1tba s ASP 39 Cb 0.00 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 1tba s ASP 39 CO 0.00 -0.69 0.00 0.61 0.52 0.00 0.00 175.17 175.61 1tba n GLY 40 N 0.72 4.59 3.62 2.66 0.00 -1.26 -5.16 105.19 110.35 1tba n GLY 40 Ca 0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1tba n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tba s GLU 41 N 4.61 0.39 0.00 1.61 -1.05 -1.26 -5.07 118.70 117.93 1tba s GLU 41 Ca 0.00 0.22 0.00 0.00 -0.15 0.00 0.00 54.97 55.04 1tba s GLU 41 Cb 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1tba s GLU 41 CO 0.00 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.53 1tba n GLY 42 N 1.20 2.20 2.05 -3.83 0.00 -1.21 -5.02 105.19 100.58 1tba n GLY 42 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1tba n GLY 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tba n ARG 43 N 0.00 0.00 -0.85 1.61 0.63 -1.26 -4.91 116.66 111.88 1tba n ARG 43 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 1tba n ARG 43 Cb 0.00 0.00 0.32 0.00 0.45 0.00 0.00 32.46 33.23 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1tba n GLY 44 N -0.44 3.10 0.00 5.14 0.00 -1.26 -4.98 105.19 106.74 1tba n GLY 44 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1tba n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tba n GLY 45 N 0.24 -1.27 2.29 -0.02 0.00 -1.26 -5.04 105.19 100.13 1tba n GLY 45 Ca 0.30 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 1tba n GLY 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tba n THR 46 N 8.78 0.32 -0.15 2.61 -1.04 -1.26 -3.35 114.28 120.19 1tba n THR 46 Ca 0.00 -4.48 0.00 0.00 -2.04 0.00 0.00 64.05 57.53 1tba n THR 46 Cb 0.00 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tba n GLY 47 N 0.99 -2.75 3.38 3.41 0.00 -1.26 -4.97 105.19 103.98 1tba n GLY 47 Ca 0.24 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1tba n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tba n PHE 48 N -0.03 -1.35 -0.79 1.61 3.01 -1.26 -4.94 117.46 113.72 1tba n PHE 48 Ca 0.00 0.58 -0.06 0.00 1.01 0.00 0.00 57.45 58.97 1tba n PHE 48 Cb 0.00 -1.88 0.05 0.00 -0.01 0.00 0.00 39.48 37.64 1tba n PHE 48 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1tba n ASP 49 N 1.69 -0.87 -1.47 4.37 8.00 -1.26 -4.89 116.55 122.12 1tba n ASP 49 Ca 0.11 -0.78 -0.07 0.00 0.71 0.00 0.00 54.79 54.76 1tba n ASP 49 Cb 0.41 -0.22 0.11 0.00 -0.02 0.00 0.00 41.12 41.41 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 -3.34 3.75 -0.06 2.24 0.00 -1.26 -3.86 120.51 117.98 1tba n ALA 50 Ca -0.04 -1.25 -0.01 0.00 0.00 0.00 0.00 53.44 52.14 1tba n ALA 50 Cb 0.13 -1.17 -0.16 0.00 0.00 0.00 0.00 19.45 18.24 1tba n ALA 50 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tba n GLU 51 N -0.12 0.69 -0.08 0.00 4.07 -1.26 -4.37 120.64 119.57 1tba n GLU 51 Ca 0.24 -0.09 -0.20 0.00 -0.06 0.00 0.00 57.16 57.05 1tba n GLU 51 Cb 0.96 -1.51 -0.13 0.00 -0.06 0.00 0.00 31.44 30.70 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1tba n LEU 52 N -2.52 2.78 -0.16 4.31 4.77 -1.25 -3.48 117.00 121.44 1tba n LEU 52 Ca -0.20 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 55.76 1tba n LEU 52 Cb 0.89 -0.98 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1tba n LEU 52 CO 0.44 0.87 0.69 0.03 -1.33 0.00 0.00 177.39 178.09 1tba h ARG 53 N -0.06 -0.12 -0.57 3.23 3.08 -1.80 1.81 114.38 119.95 1tba h ARG 53 Ca -0.53 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.43 1tba h ARG 53 Cb 1.91 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.97 1tba h ARG 53 CO -0.05 -0.08 -0.02 0.93 -1.07 0.00 0.00 179.97 179.68 1tba h GLU 54 N -0.12 1.03 -0.36 0.04 4.39 -1.77 -2.96 114.58 114.83 1tba h GLU 54 Ca 0.23 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1tba h GLU 54 Cb 0.49 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1tba h GLU 54 CO -0.59 1.02 0.12 -0.91 -1.16 0.00 0.00 179.01 177.50 1tba h ASN 55 N 0.91 0.51 -0.85 1.42 2.35 -0.86 -2.72 115.58 116.35 1tba h ASN 55 Ca 0.16 -0.19 0.21 0.00 -0.55 0.00 0.00 56.30 55.93 1tba h ASN 55 Cb 0.57 -0.13 -0.13 0.00 0.05 0.00 0.00 38.32 38.68 1tba h ASN 55 CO 0.03 0.57 0.24 0.40 -1.65 0.00 0.00 177.43 177.02 1tba h ILE 56 N 0.43 0.38 0.00 2.81 2.04 0.28 2.74 117.51 126.20 1tba h ILE 56 Ca 0.12 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1tba h ILE 56 Cb 0.23 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1tba h ILE 56 CO -0.01 0.05 -0.01 1.23 0.00 0.00 0.00 178.15 179.41 1tba h GLY 57 N 0.25 0.00 -5.14 5.37 0.00 -1.40 -3.02 103.07 99.12 1tba h GLY 57 Ca 0.52 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.62 1tba h GLY 57 CO -0.60 0.00 -1.02 1.44 0.00 0.00 0.00 176.54 176.35 1tba n SER 58 N -3.45 1.20 -0.02 0.19 7.64 0.44 -4.83 113.62 114.79 1tba n SER 58 Ca -0.03 -2.04 0.08 0.00 1.01 0.00 0.00 58.87 57.90 1tba n SER 58 Cb 0.10 -0.34 -0.09 0.00 -1.01 0.00 0.00 64.21 62.87 1tba n SER 58 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1tba n LEU 59 N -0.59 0.84 -2.01 -3.43 7.94 0.81 -4.56 117.00 116.00 1tba n LEU 59 Ca 0.04 -0.51 -0.08 0.00 -1.11 0.00 0.00 56.01 54.35 1tba n LEU 59 Cb 0.84 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.68 1tba n LEU 59 CO 0.04 0.21 1.28 -1.54 -1.11 0.00 0.00 177.39 176.26 1tba n SER 60 N -1.33 4.16 0.00 1.96 3.41 -1.26 -3.16 113.62 117.40 1tba n SER 60 Ca 0.03 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1tba n SER 60 Cb 0.27 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1tba n SER 60 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1tba n LYS 61 N 2.42 4.20 -0.53 4.33 4.81 -1.26 -3.87 118.16 128.26 1tba n LYS 61 Ca 0.28 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.76 1tba n LYS 61 Cb 0.67 -0.61 0.07 0.00 0.02 0.00 0.00 35.03 35.18 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1tba n LEU 62 N -0.41 1.23 0.00 3.14 -0.00 -1.19 -4.90 117.00 114.87 1tba n LEU 62 Ca 0.00 -2.17 0.00 0.00 -0.00 0.00 0.00 56.01 53.84 1tba n LEU 62 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 1tba n LEU 62 CO 0.00 0.57 0.00 0.61 -0.00 0.00 0.00 177.39 178.57 1tba n GLY 63 N -0.51 -1.47 0.00 1.47 0.00 -1.26 -4.93 105.19 98.49 1tba n GLY 63 Ca 0.08 0.54 0.08 0.00 0.00 0.00 0.00 46.02 46.72 1tba n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tba n LEU 64 N 0.00 0.00 -0.12 0.99 7.99 -1.25 -3.51 117.00 121.10 1tba n LEU 64 Ca 0.00 0.10 -0.05 0.00 -0.01 0.00 0.00 56.01 56.06 1tba n LEU 64 Cb 0.00 -0.10 0.02 0.00 -0.11 0.00 0.00 43.42 43.22 1tba n LEU 64 CO 0.00 -0.05 0.81 -0.78 -1.51 0.00 0.00 177.39 175.86 1tba h ASP 65 N 0.00 -0.30 -0.24 -1.43 1.82 -1.73 0.56 116.42 115.09 1tba h ASP 65 Ca 0.00 0.11 -0.06 0.00 -0.39 0.00 0.00 57.03 56.69 1tba h ASP 65 Cb 0.05 0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 1tba h ASP 65 CO 0.00 -0.10 -0.07 0.77 -1.61 0.00 0.00 179.24 178.23 1tba h SER 66 N 0.03 0.48 0.21 2.28 4.64 -1.87 -2.15 113.55 117.18 1tba h SER 66 Ca 0.19 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1tba h SER 66 Cb 0.29 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1tba h SER 66 CO -0.38 0.74 0.00 0.80 -0.87 0.00 0.00 176.83 177.13 1tba n MET 67 N -4.55 0.27 -0.05 4.77 0.00 -0.81 -2.36 117.12 114.38 1tba n MET 67 Ca -0.04 0.11 -0.01 0.00 -0.00 0.00 0.00 57.70 57.77 1tba n MET 67 Cb 0.30 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 32.02 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 0.00 0.00 -0.89 7.12 0.78 -3.32 115.31 119.00 1tba h LEU 68 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1tba h LEU 68 Cb 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 1tba h LEU 68 CO 0.00 0.52 0.00 0.00 -0.13 0.00 0.00 178.44 178.83 1tba n LEU 69 N -4.62 0.00 -1.56 2.25 -0.00 -1.18 -3.05 117.00 108.84 1tba n LEU 69 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.07 1tba n LEU 69 Cb 0.05 0.00 0.33 0.00 -0.00 0.00 0.00 43.42 43.80 1tba n LEU 69 CO 0.02 0.00 0.78 1.21 -0.00 0.00 0.00 177.39 179.40 1tba n GLU 70 N -0.90 3.83 0.00 1.47 2.13 -1.00 -3.99 120.64 122.18 1tba n GLU 70 Ca 0.15 -2.62 0.00 0.00 0.66 0.00 0.00 57.16 55.34 1tba n GLU 70 Cb 0.07 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 29.81 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 0.81 0.00 -2.99 6.31 0.31 -1.17 -4.94 118.33 116.66 1tba n VAL 71 Ca 0.23 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.34 1tba n VAL 71 Cb 0.92 1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 35.50 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 -0.03 -0.43 -0.93 2.52 0.13 -1.26 -5.00 119.36 114.36 1tba n ILE 72 Ca 0.00 -2.18 -0.24 0.00 -1.10 0.00 0.00 62.75 59.22 1tba n ILE 72 Cb 0.17 -0.04 -0.05 0.00 -0.84 0.00 0.00 39.64 38.88 1tba n ILE 72 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1tba n ASP 73 N 2.44 5.97 -3.69 9.51 5.75 -1.26 -4.67 116.55 130.59 1tba n ASP 73 Ca 0.20 -2.38 -0.41 0.00 -0.01 0.00 0.00 54.79 52.18 1tba n ASP 73 Cb 0.55 -1.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 1tba n ASP 73 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1tba n LEU 74 N 3.62 7.31 0.00 -2.12 4.77 -1.26 -4.93 117.00 124.39 1tba n LEU 74 Ca 0.53 -4.96 -0.17 0.00 -0.03 0.00 0.00 56.01 51.38 1tba n LEU 74 Cb 0.30 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 39.98 1tba n LEU 74 CO 0.62 1.82 -0.10 0.29 -1.33 0.00 0.00 177.39 178.69 1tba n LYS 75 N 1.96 0.49 -1.54 3.23 5.02 -1.26 -4.43 118.16 121.63 1tba n LYS 75 Ca 0.48 -2.57 -0.30 0.00 -2.02 0.00 0.00 58.31 53.91 1tba n LYS 75 Cb 0.29 1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 36.95 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 -0.59 0.66 0.00 1.97 2.13 -1.26 -5.15 120.64 118.40 1tba n GLU 76 Ca 0.00 -0.23 0.14 0.00 0.66 0.00 0.00 57.16 57.74 1tba n GLU 76 Cb 0.46 -3.00 0.52 0.00 0.27 0.00 0.00 31.44 29.69 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72