#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 0.53 2.65 8.31 0.00 -1.26 -5.04 105.19 110.39 1tba n GLY 12 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1tba n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tba s SER 13 N 0.87 3.47 -0.72 1.61 0.01 -1.26 -5.06 113.70 112.62 1tba s SER 13 Ca 0.00 -2.55 -0.26 0.00 1.31 0.00 0.00 55.95 54.45 1tba s SER 13 Cb 0.00 -0.89 -0.14 0.00 0.21 0.00 0.00 66.02 65.20 1tba s SER 13 CO 0.00 -0.27 2.48 -0.38 0.41 0.00 0.00 173.24 175.48 1tba n ILE 14 N 3.63 -0.05 -0.99 1.44 -0.00 -1.26 -4.76 119.36 117.37 1tba n ILE 14 Ca 0.10 -0.51 -0.44 0.00 -0.00 0.00 0.00 62.75 61.91 1tba n ILE 14 Cb 0.35 -1.81 -0.07 0.00 -0.00 0.00 0.00 39.64 38.11 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 6.22 2.09 3.27 7.39 0.00 -1.26 -4.84 105.19 118.06 1tba n GLY 15 Ca 0.49 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 5.47 2.59 0.00 1.61 4.22 -1.26 -5.07 114.94 122.49 1tba s ASN 16 Ca 0.60 -0.57 0.00 0.00 -2.14 0.00 0.00 52.86 50.76 1tba s ASN 16 Cb 0.15 -0.20 0.00 0.00 1.28 0.00 0.00 41.25 42.47 1tba s ASN 16 CO 0.17 0.15 0.00 0.61 -2.04 0.00 0.00 177.10 176.00 1tba n GLY 17 N 1.68 3.55 3.47 0.45 0.00 -1.26 -5.14 105.19 107.94 1tba n GLY 17 Ca -0.18 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 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 2.61 -1.08 0.99 2.96 -1.26 -5.03 118.68 117.87 1tba s LEU 18 Ca 0.00 -1.06 -0.22 0.00 -0.22 0.00 0.00 54.13 52.63 1tba s LEU 18 Cb 0.00 -1.03 -0.10 0.00 0.50 0.00 0.00 46.19 45.56 1tba s LEU 18 CO 0.00 -0.03 1.92 -0.67 -1.32 0.00 0.00 176.35 176.25 1tba n ASP 19 N -0.62 3.07 -0.65 3.68 -0.08 -1.26 -4.60 116.55 116.08 1tba n ASP 19 Ca -0.05 -2.71 0.13 0.00 -1.51 0.00 0.00 54.79 50.65 1tba n ASP 19 Cb 0.61 -1.55 0.35 0.00 2.34 0.00 0.00 41.12 42.86 1tba n ASP 19 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tba n LEU 20 N 11.74 2.05 0.01 -2.67 7.99 -1.26 -4.29 117.00 130.57 1tba n LEU 20 Ca 0.47 -0.68 0.21 0.00 -0.01 0.00 0.00 56.01 55.99 1tba n LEU 20 Cb 0.45 -0.00 0.54 0.00 -0.11 0.00 0.00 43.42 44.29 1tba n LEU 20 CO 0.80 0.34 1.19 0.74 -1.51 0.00 0.00 177.39 178.95 1tba h THR 21 N 3.19 0.13 0.01 -5.08 2.02 -1.88 0.46 112.91 111.76 1tba h THR 21 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 1tba h THR 21 Cb 0.69 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1tba h THR 21 CO 0.00 0.00 -2.21 0.61 0.37 0.00 0.00 175.52 174.29 1tba n GLY 22 N -1.56 -0.89 0.26 2.16 0.00 -1.26 -3.41 105.19 100.48 1tba n GLY 22 Ca 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.42 0.00 -0.61 1.08 -0.24 0.36 117.51 118.53 1tba h ILE 23 Ca -0.48 -0.04 -0.16 0.00 -0.39 0.00 0.00 64.86 63.79 1tba h ILE 23 Cb 2.13 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 1tba h ILE 23 CO 0.03 0.02 -0.95 0.17 -0.69 0.00 0.00 178.15 176.73 1tba h LEU 24 N 0.11 0.00 -0.12 1.44 8.10 -1.73 -2.87 115.31 120.24 1tba h LEU 24 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.36 1tba h LEU 24 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1tba h LEU 24 CO -0.60 0.67 0.00 0.33 -4.11 0.00 0.00 178.44 174.74 1tba n PHE 25 N -3.15 0.03 0.00 0.17 -0.00 -0.01 -4.78 117.46 109.72 1tba n PHE 25 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 1tba n PHE 25 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.31 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 0.70 2.89 0.00 7.13 0.00 0.11 -4.99 105.19 111.03 1tba n GLY 26 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -4.03 1.61 0.23 -1.09 -4.08 115.26 107.90 1tba n ASN 27 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 1tba n ASN 27 Cb 0.00 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 1tba n ASN 27 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1tba s ILE 28 N 0.00 0.04 -0.23 1.53 -5.25 -1.26 0.28 121.20 116.31 1tba s ILE 28 Ca 0.00 -1.56 -0.22 0.00 -0.99 0.00 0.00 60.65 57.89 1tba s ILE 28 Cb 0.00 -2.07 -0.02 0.00 2.95 0.00 0.00 42.46 43.32 1tba s ILE 28 CO 0.00 -0.18 0.70 -1.81 -1.79 0.00 0.00 174.94 171.85 1tba s ASP 29 N -3.02 6.70 0.49 4.36 1.01 0.41 -4.83 116.67 121.79 1tba s ASP 29 Ca 0.23 0.86 0.35 0.00 0.71 0.00 0.00 52.55 54.71 1tba s ASP 29 Cb 0.03 -2.38 1.20 0.00 1.01 0.00 0.00 42.92 42.79 1tba s ASP 29 CO 0.05 -0.39 1.24 -1.54 0.21 0.00 0.00 175.17 174.74 1tba n SER 30 N 5.59 0.00 0.07 0.27 3.41 -1.26 0.26 113.62 121.95 1tba n SER 30 Ca 0.01 0.77 0.04 0.00 -0.26 0.00 0.00 58.87 59.43 1tba n SER 30 Cb 0.49 -0.34 0.22 0.00 -0.26 0.00 0.00 64.21 64.32 1tba n SER 30 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1tba n GLU 31 N -3.36 0.05 0.00 4.33 2.13 -1.26 -4.33 120.64 118.20 1tba n GLU 31 Ca 0.31 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.66 1tba n GLU 31 Cb 1.56 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 31.55 1tba n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tba n GLY 32 N -1.39 1.66 3.42 8.31 0.00 0.72 -5.01 105.19 112.89 1tba n GLY 32 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.22 3.61 -0.02 1.61 6.06 -0.72 -4.89 118.95 124.38 1tba s ARG 33 Ca 0.00 -0.51 -0.21 0.00 -2.50 0.00 0.00 55.73 52.52 1tba s ARG 33 Cb 0.00 -3.25 -0.05 0.00 0.06 0.00 0.00 34.95 31.71 1tba s ARG 33 CO 0.00 -0.17 0.61 -1.17 -2.50 0.00 0.00 175.30 172.07 1tba s LEU 34 N 1.53 4.40 0.40 -0.88 1.98 -1.26 0.15 118.68 125.00 1tba s LEU 34 Ca 0.06 1.15 0.04 0.00 -2.89 0.00 0.00 54.13 52.49 1tba s LEU 34 Cb -0.15 -2.94 -0.03 0.00 0.66 0.00 0.00 46.19 43.73 1tba s LEU 34 CO 0.02 0.07 0.12 -1.48 -1.89 0.00 0.00 176.35 173.18 1tba s LEU 35 N -0.02 2.02 0.00 -0.68 0.05 0.14 -4.94 118.68 115.25 1tba s LEU 35 Ca 0.32 -1.63 0.00 0.00 0.05 0.00 0.00 54.13 52.87 1tba s LEU 35 Cb -0.18 -0.16 0.00 0.00 -2.05 0.00 0.00 46.19 43.80 1tba s LEU 35 CO 0.17 -0.89 0.00 0.00 -0.55 0.00 0.00 176.35 175.09 1tba n GLN 36 N -0.89 0.00 0.00 1.48 6.02 -1.26 -4.22 117.38 118.52 1tba n GLN 36 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1tba n GLN 36 Cb 0.65 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.91 1tba n GLN 36 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1tba n ASP 37 N -1.49 0.00 -1.98 1.08 5.75 -1.26 -4.94 116.55 113.71 1tba n ASP 37 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.70 1tba n ASP 37 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1tba n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1tba n ASP 38 N 0.00 0.01 -4.03 -1.12 8.00 -1.26 -5.07 116.55 113.08 1tba n ASP 38 Ca 0.00 -1.85 -0.43 0.00 0.71 0.00 0.00 54.79 53.23 1tba n ASP 38 Cb 0.00 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1tba n ASP 38 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1tba n ASP 39 N -2.35 6.20 -4.88 -2.24 9.92 -1.26 -5.01 116.55 116.92 1tba n ASP 39 Ca 0.02 -3.37 -0.35 0.00 -0.53 0.00 0.00 54.79 50.56 1tba n ASP 39 Cb 0.23 -1.26 -0.06 0.00 -0.64 0.00 0.00 41.12 39.40 1tba n ASP 39 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1tba s GLY 40 N -1.40 2.16 -0.23 0.44 0.00 -1.26 -5.08 107.32 101.94 1tba s GLY 40 Ca 0.31 -0.71 -0.32 0.00 0.00 0.00 0.00 44.72 44.00 1tba s GLY 40 CO 0.08 -0.53 1.24 1.85 0.00 0.00 0.00 173.10 175.74 1tba s GLU 41 N -1.48 0.24 -1.05 2.90 2.12 -1.26 -4.91 118.70 115.26 1tba s GLU 41 Ca 0.21 -0.01 -0.18 0.00 0.36 0.00 0.00 54.97 55.36 1tba s GLU 41 Cb -0.12 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.39 1tba s GLU 41 CO 0.11 -0.09 0.72 0.41 -0.54 0.00 0.00 175.26 175.88 1tba n GLY 42 N 0.33 -1.06 2.80 -1.50 0.00 -1.26 -4.94 105.19 99.56 1tba n GLY 42 Ca -0.02 0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 1tba n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tba s ARG 43 N -5.77 0.45 7.83 1.61 6.06 -1.26 -5.11 118.95 122.77 1tba s ARG 43 Ca 0.33 -0.33 0.00 0.00 -2.50 0.00 0.00 55.73 53.24 1tba s ARG 43 Cb -0.14 0.01 0.00 0.00 0.06 0.00 0.00 34.95 34.88 1tba s ARG 43 CO 0.88 -0.60 0.00 0.41 -2.50 0.00 0.00 175.30 173.50 1tba n GLY 44 N 3.28 3.52 2.83 8.12 0.00 -1.26 -3.75 105.19 117.93 1tba n GLY 44 Ca 0.11 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 3.80 0.71 -0.02 0.00 -1.26 -4.87 105.19 103.55 1tba n GLY 45 Ca 0.00 -2.43 0.12 0.00 0.00 0.00 0.00 46.02 43.70 1tba n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tba n THR 46 N 2.05 0.17 0.00 2.61 -2.24 -1.25 -4.99 114.28 110.63 1tba n THR 46 Ca 0.21 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1tba n THR 46 Cb 0.37 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tba n GLY 47 N 1.25 4.71 3.08 3.38 0.00 -1.26 -4.90 105.19 111.45 1tba n GLY 47 Ca 0.17 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 1tba n GLY 47 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1tba n PHE 48 N -1.96 -2.27 0.00 1.61 1.16 -1.26 -5.02 117.46 109.72 1tba n PHE 48 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1tba n PHE 48 Cb 0.00 -1.41 0.00 0.00 -1.61 0.00 0.00 39.48 36.46 1tba n PHE 48 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1tba n ASP 49 N -1.58 0.00 -2.21 5.98 2.03 -1.26 -4.94 116.55 114.57 1tba n ASP 49 Ca 0.05 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.10 1tba n ASP 49 Cb 0.43 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.96 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tba n ALA 50 N -3.00 5.71 0.22 -1.67 0.00 -1.26 -4.22 120.51 116.29 1tba n ALA 50 Ca 0.00 -2.94 0.11 0.00 0.00 0.00 0.00 53.44 50.61 1tba n ALA 50 Cb 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.97 0.53 -0.11 0.00 4.07 -1.26 -4.24 120.64 118.66 1tba n GLU 51 Ca 0.58 -0.15 -0.24 0.00 -0.06 0.00 0.00 57.16 57.29 1tba n GLU 51 Cb 1.29 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 31.06 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 -2.07 2.18 -0.13 4.31 4.77 -1.26 -3.77 117.00 121.03 1tba n LEU 52 Ca -0.02 0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 1tba n LEU 52 Cb 0.50 -0.92 0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1tba n LEU 52 CO 0.44 0.57 0.75 0.03 -1.33 0.00 0.00 177.39 177.86 1tba h ARG 53 N -0.70 -0.06 0.00 3.23 3.08 -1.80 0.95 114.38 119.08 1tba h ARG 53 Ca -0.53 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1tba h ARG 53 Cb 1.62 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.68 1tba h ARG 53 CO -0.23 -0.04 -0.11 0.93 -1.07 0.00 0.00 179.97 179.45 1tba h GLU 54 N -0.06 0.00 0.08 0.04 5.08 -1.77 -2.18 114.58 115.76 1tba h GLU 54 Ca 0.21 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.29 1tba h GLU 54 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1tba h GLU 54 CO -0.47 0.11 -1.39 -0.91 -1.00 0.00 0.00 179.01 175.35 1tba h ASN 55 N 0.00 0.28 -0.64 1.42 2.35 -0.45 -3.32 115.58 115.22 1tba h ASN 55 Ca -0.00 -0.36 0.12 0.00 -0.55 0.00 0.00 56.30 55.51 1tba h ASN 55 Cb 0.27 -0.09 -0.09 0.00 0.05 0.00 0.00 38.32 38.46 1tba h ASN 55 CO 0.01 1.30 0.18 0.40 -1.65 0.00 0.00 177.43 177.68 1tba h ILE 56 N 0.05 0.66 0.00 2.81 2.04 0.14 1.23 117.51 124.44 1tba h ILE 56 Ca -0.18 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1tba h ILE 56 Cb 1.96 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1tba h ILE 56 CO 0.15 0.06 0.19 1.23 0.00 0.00 0.00 178.15 179.78 1tba h GLY 57 N 0.32 0.00 0.00 5.37 0.00 -1.64 -0.53 103.07 106.60 1tba h GLY 57 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1tba h GLY 57 CO -0.39 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.59 1tba n SER 58 N -2.96 1.72 -0.62 0.19 7.64 0.27 -4.67 113.62 115.19 1tba n SER 58 Ca -0.02 -1.85 0.02 0.00 1.01 0.00 0.00 58.87 58.02 1tba n SER 58 Cb 0.24 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.53 1tba n SER 58 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tba n LEU 59 N -0.43 1.65 -2.23 -3.43 4.77 0.35 -4.02 117.00 113.66 1tba n LEU 59 Ca 0.00 -0.83 -0.31 0.00 -0.03 0.00 0.00 56.01 54.84 1tba n LEU 59 Cb 0.28 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1tba n LEU 59 CO 0.00 0.30 1.08 -1.54 -1.33 0.00 0.00 177.39 175.90 1tba n SER 60 N 0.10 6.81 -1.19 -1.43 3.41 -1.26 -4.03 113.62 116.02 1tba n SER 60 Ca 0.06 -3.78 -0.02 0.00 -0.26 0.00 0.00 58.87 54.88 1tba n SER 60 Cb 0.34 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tba n LYS 61 N -0.86 0.00 0.00 4.33 2.85 -1.26 -4.77 118.16 118.45 1tba n LYS 61 Ca 0.57 -1.41 0.00 0.00 -1.05 0.00 0.00 58.31 56.42 1tba n LYS 61 Cb 0.77 0.23 0.00 0.00 -0.65 0.00 0.00 35.03 35.37 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1tba n LEU 62 N 0.22 0.00 0.02 -5.58 -0.00 -1.26 -5.06 117.00 105.33 1tba n LEU 62 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 1tba n LEU 62 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.31 1tba n LEU 62 CO -0.09 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.91 1tba n GLY 63 N 0.26 -0.54 0.49 1.47 0.00 -1.26 -4.92 105.19 100.69 1tba n GLY 63 Ca 0.00 0.10 0.25 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.10 0.99 -0.00 -1.96 0.33 115.31 113.57 1tba h LEU 64 Ca 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 57.88 58.26 1tba h LEU 64 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 40.51 1tba h LEU 64 CO 0.00 0.00 0.63 -0.78 -0.00 0.00 0.00 178.44 178.29 1tba h ASP 65 N 0.00 0.39 0.46 -0.43 3.58 -1.86 0.81 116.42 119.38 1tba h ASP 65 Ca 0.41 0.20 -0.02 0.00 0.42 0.00 0.00 57.03 58.03 1tba h ASP 65 Cb 2.49 0.17 0.00 0.00 1.72 0.00 0.00 39.33 43.72 1tba h ASP 65 CO -0.00 -0.23 -0.22 0.28 -2.88 0.00 0.00 179.24 176.18 1tba h SER 66 N 0.17 -0.53 0.28 2.28 0.02 -1.34 -2.55 113.55 111.89 1tba h SER 66 Ca 0.79 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 1tba h SER 66 Cb 2.06 0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.73 1tba h SER 66 CO -0.61 -0.15 0.00 0.80 -1.14 0.00 0.00 176.83 175.73 1tba n MET 67 N -5.23 0.02 0.19 3.45 0.00 0.35 -2.69 117.12 113.20 1tba n MET 67 Ca -0.10 0.39 -0.08 0.00 -0.00 0.00 0.00 57.70 57.91 1tba n MET 67 Cb 0.30 -1.55 -0.04 0.00 0.00 0.00 0.00 33.22 31.94 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 -0.43 0.00 -0.89 6.46 0.94 -3.00 115.31 118.39 1tba h LEU 68 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1tba h LEU 68 Cb 0.14 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1tba h LEU 68 CO 0.00 -0.18 0.00 0.00 -0.62 0.00 0.00 178.44 177.64 1tba n LEU 69 N -4.02 0.00 -0.19 2.25 -0.00 -1.16 -2.47 117.00 111.41 1tba n LEU 69 Ca -0.06 0.26 0.08 0.00 -0.00 0.00 0.00 56.01 56.28 1tba n LEU 69 Cb 0.20 -0.26 0.38 0.00 -0.00 0.00 0.00 43.42 43.74 1tba n LEU 69 CO 0.15 -0.15 0.76 1.21 -0.00 0.00 0.00 177.39 179.36 1tba n GLU 70 N -1.26 1.25 0.00 1.47 2.13 -1.10 -3.61 120.64 119.52 1tba n GLU 70 Ca 0.07 -0.37 0.00 0.00 0.66 0.00 0.00 57.16 57.51 1tba n GLU 70 Cb 0.10 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.54 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 -0.36 0.00 -3.12 6.31 0.31 -1.03 -4.94 118.33 115.50 1tba n VAL 71 Ca 0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.25 1tba n VAL 71 Cb 0.14 1.55 -0.05 0.00 -0.91 0.00 0.00 33.84 34.57 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 0.00 -0.64 -1.14 2.52 0.13 -1.24 -4.99 119.36 114.00 1tba n ILE 72 Ca 0.00 -3.12 -0.19 0.00 -1.10 0.00 0.00 62.75 58.34 1tba n ILE 72 Cb 0.36 -0.98 -0.13 0.00 -0.84 0.00 0.00 39.64 38.05 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 1.97 6.02 -1.80 9.51 2.03 -1.26 -4.69 116.55 128.32 1tba n ASP 73 Ca 0.21 -2.61 -0.06 0.00 0.52 0.00 0.00 54.79 52.85 1tba n ASP 73 Cb 0.54 -1.41 -0.08 0.00 -0.72 0.00 0.00 41.12 39.45 1tba n ASP 73 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tba n LEU 74 N 2.41 4.77 -4.93 -2.67 -0.00 -1.26 -4.87 117.00 110.44 1tba n LEU 74 Ca 0.50 -2.55 -0.28 0.00 -0.00 0.00 0.00 56.01 53.68 1tba n LEU 74 Cb 0.75 -1.15 -0.03 0.00 -0.00 0.00 0.00 43.42 42.98 1tba n LEU 74 CO 0.27 1.20 -0.12 -0.54 -0.00 0.00 0.00 177.39 178.21 1tba s LYS 75 N 0.71 3.42 -1.48 1.47 1.02 -1.26 -4.33 119.74 119.29 1tba s LYS 75 Ca 0.31 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.74 1tba s LYS 75 Cb 0.15 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1tba s LYS 75 CO 0.00 0.55 0.00 -1.91 -0.92 0.00 0.00 175.35 173.07 1tba n GLU 76 N -0.29 -1.29 0.00 1.68 0.00 -1.26 -5.21 120.64 114.27 1tba n GLU 76 Ca -0.06 0.86 0.00 0.00 0.00 0.00 0.00 57.16 57.95 1tba n GLU 76 Cb 0.53 -5.24 0.00 0.00 0.00 0.00 0.00 31.44 26.73 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13