#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 1.78 3.55 0.62 0.00 -1.26 -5.18 105.19 104.71 1tba n GLY 12 Ca 0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 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 0.97 3.86 -0.30 1.61 0.15 -1.26 -5.11 113.70 113.62 1tba s SER 13 Ca 0.00 -1.07 -0.08 0.00 0.70 0.00 0.00 55.95 55.50 1tba s SER 13 Cb 0.00 -0.42 -0.00 0.00 -1.71 0.00 0.00 66.02 63.89 1tba s SER 13 CO 0.00 -0.14 0.12 -0.63 1.20 0.00 0.00 173.24 173.79 1tba s ILE 14 N -2.54 4.33 0.00 6.45 1.01 -1.26 -4.77 121.20 124.43 1tba s ILE 14 Ca 0.32 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1tba s ILE 14 Cb -0.01 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1tba s ILE 14 CO 0.17 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1tba n GLY 15 N 4.93 -0.41 3.85 6.18 0.00 -1.26 -5.07 105.19 113.41 1tba n GLY 15 Ca -0.14 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1tba n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tba s ASN 16 N -0.15 6.57 0.00 1.61 -0.87 -1.26 -4.97 114.94 115.87 1tba s ASN 16 Ca 0.00 1.52 0.00 0.00 -1.57 0.00 0.00 52.86 52.81 1tba s ASN 16 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 41.25 38.74 1tba s ASN 16 CO 0.00 -0.61 0.00 0.61 -2.57 0.00 0.00 177.10 174.53 1tba n GLY 17 N -1.69 3.18 3.85 0.66 0.00 -1.26 -4.96 105.19 104.97 1tba n GLY 17 Ca 0.06 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 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 3.35 -0.85 0.99 2.96 -1.26 -5.05 118.68 118.81 1tba s LEU 18 Ca 0.00 -0.80 -0.20 0.00 -0.22 0.00 0.00 54.13 52.91 1tba s LEU 18 Cb 0.00 -1.95 0.11 0.00 0.50 0.00 0.00 46.19 44.85 1tba s LEU 18 CO 0.00 -0.64 1.09 -0.62 -1.32 0.00 0.00 176.35 174.87 1tba s ASP 19 N -4.09 6.48 -0.30 3.68 2.15 -1.26 -4.72 116.67 118.60 1tba s ASP 19 Ca 0.47 -1.69 0.11 0.00 0.43 0.00 0.00 52.55 51.86 1tba s ASP 19 Cb -0.02 -2.41 0.77 0.00 -0.30 0.00 0.00 42.92 40.96 1tba s ASP 19 CO 0.27 -1.20 1.80 0.18 -0.17 0.00 0.00 175.17 176.05 1tba n LEU 20 N 7.02 6.04 -0.16 -1.34 4.77 -1.26 -4.53 117.00 127.56 1tba n LEU 20 Ca 0.16 -3.13 0.24 0.00 -0.03 0.00 0.00 56.01 53.25 1tba n LEU 20 Cb 0.48 -0.73 0.65 0.00 -2.33 0.00 0.00 43.42 41.49 1tba n LEU 20 CO 0.55 0.76 1.23 0.74 -1.33 0.00 0.00 177.39 179.34 1tba h THR 21 N 3.04 0.63 0.00 -5.08 2.02 -1.85 0.18 112.91 111.87 1tba h THR 21 Ca 0.20 -0.04 -0.20 0.00 0.77 0.00 0.00 66.41 67.14 1tba h THR 21 Cb 2.26 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 1tba h THR 21 CO 0.68 0.02 -1.60 0.61 0.37 0.00 0.00 175.52 175.61 1tba n GLY 22 N -1.64 -1.14 0.21 2.16 0.00 -1.26 -3.77 105.19 99.75 1tba n GLY 22 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.55 0.00 -0.61 1.08 -1.25 0.52 117.51 117.80 1tba h ILE 23 Ca -0.21 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1tba h ILE 23 Cb 1.68 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 1tba h ILE 23 CO 0.05 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.52 1tba n LEU 24 N -5.27 0.11 0.07 1.44 -0.00 -1.19 -3.10 117.00 109.06 1tba n LEU 24 Ca 0.06 0.51 0.12 0.00 -0.00 0.00 0.00 56.01 56.70 1tba n LEU 24 Cb 0.29 -0.48 0.17 0.00 -0.00 0.00 0.00 43.42 43.40 1tba n LEU 24 CO 0.13 -0.06 0.36 0.15 -0.00 0.00 0.00 177.39 177.97 1tba h PHE 25 N 0.00 0.00 0.00 1.47 3.04 -0.12 -3.46 116.94 117.87 1tba h PHE 25 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1tba h PHE 25 Cb 0.50 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.01 1tba h PHE 25 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 178.31 176.70 1tba n GLY 26 N 1.32 -0.48 1.23 2.40 0.00 -0.35 -5.06 105.19 104.25 1tba n GLY 26 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.15 1.61 0.23 -1.21 -2.60 115.26 109.15 1tba n ASN 27 Ca 0.00 0.65 -0.10 0.00 -0.53 0.00 0.00 54.58 54.60 1tba n ASN 27 Cb 0.00 -0.98 -0.10 0.00 -2.08 0.00 0.00 39.78 36.62 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 0.13 -0.14 1.53 -5.25 -1.25 0.22 121.20 116.43 1tba s ILE 28 Ca 0.00 -1.91 -0.21 0.00 -0.99 0.00 0.00 60.65 57.54 1tba s ILE 28 Cb 0.00 -2.02 -0.03 0.00 2.95 0.00 0.00 42.46 43.36 1tba s ILE 28 CO 0.00 -0.50 0.63 -1.81 -1.79 0.00 0.00 174.94 171.47 1tba s ASP 29 N -3.05 6.79 0.51 4.36 1.01 0.52 -4.84 116.67 121.97 1tba s ASP 29 Ca 0.23 0.95 0.39 0.00 0.71 0.00 0.00 52.55 54.83 1tba s ASP 29 Cb 0.07 -2.36 1.35 0.00 1.01 0.00 0.00 42.92 42.99 1tba s ASP 29 CO 0.01 -0.18 1.33 -1.54 0.21 0.00 0.00 175.17 175.00 1tba n SER 30 N 4.42 0.00 0.09 0.27 3.41 -1.26 0.25 113.62 120.80 1tba n SER 30 Ca -0.02 0.83 0.05 0.00 -0.26 0.00 0.00 58.87 59.47 1tba n SER 30 Cb 0.50 -0.39 0.29 0.00 -0.26 0.00 0.00 64.21 64.36 1tba n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tba n GLU 31 N -3.52 0.07 0.00 4.33 1.02 -1.26 -4.50 120.64 116.78 1tba n GLU 31 Ca 0.35 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1tba n GLU 31 Cb 1.69 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 1tba n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tba n GLY 32 N -1.36 1.29 3.55 0.62 0.00 0.68 -5.04 105.19 104.94 1tba n GLY 32 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.35 3.60 0.06 1.61 6.06 -0.81 -4.87 118.95 124.25 1tba s ARG 33 Ca 0.00 -0.33 -0.20 0.00 -2.50 0.00 0.00 55.73 52.70 1tba s ARG 33 Cb 0.00 -3.80 -0.06 0.00 0.06 0.00 0.00 34.95 31.15 1tba s ARG 33 CO 0.00 -0.53 0.58 -1.17 -2.50 0.00 0.00 175.30 171.68 1tba s LEU 34 N 2.10 4.50 0.00 -0.88 1.98 -1.26 0.20 118.68 125.32 1tba s LEU 34 Ca 0.13 1.25 0.04 0.00 -2.89 0.00 0.00 54.13 52.66 1tba s LEU 34 Cb -0.16 -2.91 -0.02 0.00 0.66 0.00 0.00 46.19 43.76 1tba s LEU 34 CO 0.12 0.23 0.15 0.00 -1.89 0.00 0.00 176.35 174.96 1tba n LEU 35 N 1.97 0.00 -3.78 -0.68 -0.00 0.58 -4.91 117.00 110.18 1tba n LEU 35 Ca -0.09 -2.94 -0.21 0.00 -0.00 0.00 0.00 56.01 52.76 1tba n LEU 35 Cb 0.51 1.04 -0.17 0.00 -0.00 0.00 0.00 43.42 44.79 1tba n LEU 35 CO 0.42 -0.46 -0.38 0.00 -0.00 0.00 0.00 177.39 176.97 1tba s GLN 36 N -3.44 0.52 0.42 1.47 -2.07 -1.26 -4.27 119.66 111.03 1tba s GLN 36 Ca 0.22 0.11 0.27 0.00 -1.82 0.00 0.00 55.36 54.14 1tba s GLN 36 Cb 0.01 -0.84 1.39 0.00 -1.09 0.00 0.00 33.01 32.48 1tba s GLN 36 CO 0.15 -0.26 1.61 0.22 -1.32 0.00 0.00 175.29 175.70 1tba h ASP 37 N 8.06 0.28 -1.59 12.60 1.82 -1.93 -3.39 116.42 132.26 1tba h ASP 37 Ca -0.24 0.17 -0.42 0.00 -0.39 0.00 0.00 57.03 56.14 1tba h ASP 37 Cb 1.13 0.16 0.02 0.00 0.68 0.00 0.00 39.33 41.32 1tba h ASP 37 CO 0.30 -0.24 -0.22 1.51 -1.61 0.00 0.00 179.24 178.98 1tba s ASP 38 N -4.50 5.59 0.15 2.28 1.47 -1.26 -5.12 116.67 115.28 1tba s ASP 38 Ca -0.08 -0.36 0.11 0.00 1.18 0.00 0.00 52.55 53.39 1tba s ASP 38 Cb 0.31 -0.68 -0.04 0.00 -0.34 0.00 0.00 42.92 42.17 1tba s ASP 38 CO 0.81 -0.83 -0.24 -0.62 0.68 0.00 0.00 175.17 174.98 1tba s ASP 39 N -4.37 3.51 -0.05 2.11 2.15 -1.26 -5.13 116.67 113.63 1tba s ASP 39 Ca 0.55 -0.74 -0.01 0.00 0.43 0.00 0.00 52.55 52.79 1tba s ASP 39 Cb -0.10 -0.32 0.03 0.00 -0.30 0.00 0.00 42.92 42.23 1tba s ASP 39 CO 0.34 0.16 0.01 -0.83 -0.17 0.00 0.00 175.17 174.68 1tba s GLY 40 N -2.29 0.36 -0.32 2.66 0.00 -1.26 -5.01 107.32 101.45 1tba s GLY 40 Ca 0.17 0.02 0.09 0.00 0.00 0.00 0.00 44.72 45.00 1tba s GLY 40 CO 0.08 1.02 1.66 -2.21 0.00 0.00 0.00 173.10 173.65 1tba n GLU 41 N 4.87 2.55 -3.75 2.90 2.13 -1.26 -4.98 120.64 123.10 1tba n GLU 41 Ca -0.12 -3.07 -0.22 0.00 0.66 0.00 0.00 57.16 54.41 1tba n GLU 41 Cb 0.50 -2.01 -0.04 0.00 0.27 0.00 0.00 31.44 30.16 1tba n GLU 41 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1tba s GLY 42 N -1.78 2.21 -0.01 8.31 0.00 -1.26 -5.00 107.32 109.79 1tba s GLY 42 Ca 0.50 -1.92 0.07 0.00 0.00 0.00 0.00 44.72 43.37 1tba s GLY 42 CO 0.07 -1.78 1.15 -2.13 0.00 0.00 0.00 173.10 170.41 1tba n ARG 43 N -1.47 1.67 0.00 2.90 0.63 -1.26 -4.72 116.66 114.40 1tba n ARG 43 Ca 0.02 -0.91 0.00 0.00 -0.92 0.00 0.00 57.85 56.04 1tba n ARG 43 Cb 0.63 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.27 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 0.80 -0.00 0.00 5.14 0.00 -1.26 -5.14 105.19 104.73 1tba n GLY 44 Ca 0.08 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 3.02 3.53 -0.02 0.00 -1.26 -5.11 105.19 105.35 1tba n GLY 45 Ca 0.00 -0.77 -0.55 0.00 0.00 0.00 0.00 46.02 44.71 1tba n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tba n THR 46 N 0.00 0.31 0.00 2.61 5.66 -1.26 -4.71 114.28 116.89 1tba n THR 46 Ca 0.00 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1tba n THR 46 Cb 0.00 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tba n GLY 47 N 1.90 2.82 3.82 1.09 0.00 -1.26 -4.93 105.19 108.64 1tba n GLY 47 Ca 0.19 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 1tba n GLY 47 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tba s PHE 48 N -2.51 3.73 0.00 1.61 0.08 -1.26 -5.08 117.98 114.54 1tba s PHE 48 Ca 0.00 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1tba s PHE 48 Cb 0.00 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 1tba s PHE 48 CO 0.00 0.53 0.00 -3.47 -0.10 0.00 0.00 175.22 172.18 1tba n ASP 49 N 1.37 0.00 -2.21 1.36 2.03 -1.26 -4.82 116.55 113.02 1tba n ASP 49 Ca -0.09 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.98 1tba n ASP 49 Cb 0.51 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.08 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 5.62 -0.02 -1.67 0.00 -1.26 -4.23 120.51 115.95 1tba n ALA 50 Ca 0.00 -2.89 0.08 0.00 0.00 0.00 0.00 53.44 50.63 1tba n ALA 50 Cb 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 19.45 17.81 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 -1.08 0.65 -0.12 0.00 0.28 -1.26 -4.37 120.64 114.73 1tba n GLU 51 Ca 0.59 -0.17 -0.22 0.00 -0.16 0.00 0.00 57.16 57.20 1tba n GLU 51 Cb 1.54 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 32.82 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 -2.28 2.36 -0.05 -1.84 4.77 -1.26 -3.91 117.00 114.79 1tba n LEU 52 Ca -0.07 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1tba n LEU 52 Cb 0.61 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1tba n LEU 52 CO 0.44 0.70 0.66 -0.09 -1.33 0.00 0.00 177.39 177.77 1tba h ARG 53 N -0.45 -0.30 0.00 3.23 1.12 -1.81 1.72 114.38 117.89 1tba h ARG 53 Ca -0.58 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 1tba h ARG 53 Cb 1.68 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.71 1tba h ARG 53 CO -0.23 -0.20 0.00 1.05 -3.11 0.00 0.00 179.97 177.48 1tba h GLU 54 N -0.31 0.00 0.14 0.20 -0.00 -1.81 -2.84 114.58 109.96 1tba h GLU 54 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 59.36 59.16 1tba h GLU 54 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.27 1tba h GLU 54 CO -0.43 0.00 -1.74 -0.91 -0.00 0.00 0.00 179.01 175.93 1tba h ASN 55 N 0.00 0.45 -0.48 3.06 4.21 -0.59 -3.35 115.58 118.89 1tba h ASN 55 Ca 0.00 -0.75 0.09 0.00 1.21 0.00 0.00 56.30 56.85 1tba h ASN 55 Cb 0.42 -0.15 -0.08 0.00 -1.12 0.00 0.00 38.32 37.40 1tba h ASN 55 CO 0.00 1.64 0.03 0.40 -1.29 0.00 0.00 177.43 178.21 1tba h ILE 56 N 0.08 0.66 -0.20 2.81 2.04 0.26 1.22 117.51 124.37 1tba h ILE 56 Ca -0.33 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1tba h ILE 56 Cb 2.05 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1tba h ILE 56 CO 0.14 0.03 0.54 1.23 0.00 0.00 0.00 178.15 180.09 1tba h GLY 57 N 0.14 0.00 0.00 5.37 0.00 -1.68 0.19 103.07 107.10 1tba h GLY 57 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1tba h GLY 57 CO -0.38 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.60 1tba n SER 58 N -3.09 1.47 0.00 0.19 7.64 0.19 -4.67 113.62 115.35 1tba n SER 58 Ca 0.03 -1.69 0.12 0.00 1.01 0.00 0.00 58.87 58.33 1tba n SER 58 Cb 0.64 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.50 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 -0.35 0.00 -1.86 -3.43 4.77 0.36 -3.73 117.00 112.77 1tba n LEU 59 Ca 0.00 0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1tba n LEU 59 Cb 0.28 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1tba n LEU 59 CO 0.00 -0.03 1.24 -1.20 -1.33 0.00 0.00 177.39 176.08 1tba n SER 60 N -1.11 6.00 -0.15 -1.43 7.64 -1.26 -3.57 113.62 119.73 1tba n SER 60 Ca 0.15 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.21 1tba n SER 60 Cb 0.12 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1tba n SER 60 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tba n LYS 61 N 1.01 0.00 0.00 1.43 5.02 -1.24 -4.60 118.16 119.77 1tba n LYS 61 Ca 0.25 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 1tba n LYS 61 Cb 0.59 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1tba n LEU 62 N 0.00 0.19 0.00 -0.35 -0.00 -1.23 -5.03 117.00 110.57 1tba n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1tba n LEU 62 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1tba n LEU 62 CO 0.00 0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.03 1tba n GLY 63 N 1.49 0.07 0.34 1.47 0.00 -1.26 -4.93 105.19 102.38 1tba n GLY 63 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.01 0.99 -0.00 -1.93 -1.15 115.31 112.21 1tba h LEU 64 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 57.88 58.16 1tba h LEU 64 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 40.53 1tba h LEU 64 CO 0.00 0.00 0.59 -0.78 -0.00 0.00 0.00 178.44 178.25 1tba h ASP 65 N 0.00 0.60 0.07 -0.43 3.58 -1.81 0.79 116.42 119.22 1tba h ASP 65 Ca 0.03 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1tba h ASP 65 Cb 1.07 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1tba h ASP 65 CO -0.00 0.00 -0.03 0.77 -2.88 0.00 0.00 179.24 177.10 1tba h SER 66 N 0.47 -0.08 0.12 2.28 4.64 -1.62 -2.19 113.55 117.18 1tba h SER 66 Ca 0.68 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1tba h SER 66 Cb 1.43 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1tba h SER 66 CO -0.53 0.27 0.00 0.80 -0.87 0.00 0.00 176.83 176.51 1tba n MET 67 N -4.97 0.50 0.05 4.77 0.00 0.15 -2.48 117.12 115.14 1tba n MET 67 Ca -0.08 0.04 -0.04 0.00 -0.00 0.00 0.00 57.70 57.62 1tba n MET 67 Cb 0.20 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.91 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 -0.19 0.00 -0.89 7.12 0.11 -3.28 115.31 118.18 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 0.06 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 1tba h LEU 68 CO 0.00 0.25 0.00 0.00 -0.13 0.00 0.00 178.44 178.56 1tba n LEU 69 N -4.77 0.00 -0.54 2.25 -0.00 -1.17 -3.36 117.00 109.41 1tba n LEU 69 Ca -0.03 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.04 1tba n LEU 69 Cb 0.09 0.00 0.20 0.00 -0.00 0.00 0.00 43.42 43.71 1tba n LEU 69 CO 0.07 0.00 0.66 1.21 -0.00 0.00 0.00 177.39 179.33 1tba n GLU 70 N -0.97 1.68 0.00 1.47 2.13 -1.03 -3.79 120.64 120.12 1tba n GLU 70 Ca 0.21 -1.05 0.00 0.00 0.66 0.00 0.00 57.16 56.98 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 0.33 0.02 -3.03 6.31 0.31 -1.21 -4.92 118.33 116.14 1tba n VAL 71 Ca 0.12 -0.05 -0.17 0.00 -0.01 0.00 0.00 64.34 64.23 1tba n VAL 71 Cb 0.26 1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 34.91 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 -0.01 -0.47 -0.94 2.52 0.13 -1.25 -5.00 119.36 114.34 1tba n ILE 72 Ca 0.00 -2.70 -0.22 0.00 -1.10 0.00 0.00 62.75 58.73 1tba n ILE 72 Cb 0.27 -0.41 -0.07 0.00 -0.84 0.00 0.00 39.64 38.59 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 1.95 5.81 -3.35 9.51 5.75 -1.26 -4.48 116.55 130.48 1tba n ASP 73 Ca 0.18 -2.38 -0.39 0.00 -0.01 0.00 0.00 54.79 52.20 1tba n ASP 73 Cb 0.56 -1.26 -0.02 0.00 -1.03 0.00 0.00 41.12 39.37 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 3.33 8.25 -2.48 -2.12 4.77 -1.26 -4.30 117.00 123.19 1tba n LEU 74 Ca 0.51 -4.62 0.01 0.00 -0.03 0.00 0.00 56.01 51.88 1tba n LEU 74 Cb 0.42 -1.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.11 1tba n LEU 74 CO 0.52 2.05 0.01 1.17 -1.33 0.00 0.00 177.39 179.81 1tba n LYS 75 N 2.46 1.27 -0.97 3.23 0.00 -1.26 -4.27 118.16 118.62 1tba n LYS 75 Ca 0.68 -3.11 0.01 0.00 0.00 0.00 0.00 58.31 55.90 1tba n LYS 75 Cb 0.26 -1.18 0.01 0.00 0.00 0.00 0.00 35.03 34.12 1tba n LYS 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1tba n GLU 76 N -0.31 0.00 0.00 1.64 0.00 -1.26 -5.11 120.64 115.60 1tba n GLU 76 Ca 0.07 -1.40 0.08 0.00 0.00 0.00 0.00 57.16 55.91 1tba n GLU 76 Cb 0.89 -0.20 0.07 0.00 0.00 0.00 0.00 31.44 32.20 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13