#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 -0.48 0.73 0.62 0.00 -1.26 -4.67 105.19 100.13 1tba n GLY 12 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.06 -0.26 -0.13 1.61 7.64 -1.26 -4.96 113.62 113.20 1tba n SER 13 Ca -0.10 0.11 0.05 0.00 1.01 0.00 0.00 58.87 59.94 1tba n SER 13 Cb 0.60 0.44 0.06 0.00 -1.01 0.00 0.00 64.21 64.31 1tba n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tba n ILE 14 N -2.34 1.11 -3.70 0.44 3.06 -1.26 -4.90 119.36 111.77 1tba n ILE 14 Ca 0.00 -1.29 -0.28 0.00 -2.50 0.00 0.00 62.75 58.68 1tba n ILE 14 Cb 0.00 0.21 -0.12 0.00 0.54 0.00 0.00 39.64 40.27 1tba n ILE 14 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1tba s GLY 15 N -1.77 2.01 -0.37 4.50 0.00 -1.26 -4.74 107.32 105.69 1tba s GLY 15 Ca 0.15 -3.01 0.03 0.00 0.00 0.00 0.00 44.72 41.89 1tba s GLY 15 CO 0.01 1.52 0.09 -1.31 0.00 0.00 0.00 173.10 173.42 1tba s ASN 16 N -0.37 4.83 0.00 1.64 0.01 -1.26 -4.55 114.94 115.25 1tba s ASN 16 Ca 0.24 -2.20 0.00 0.00 -0.71 0.00 0.00 52.86 50.19 1tba s ASN 16 Cb -0.10 -1.67 0.00 0.00 0.41 0.00 0.00 41.25 39.89 1tba s ASN 16 CO -0.11 -0.40 0.00 0.61 -1.51 0.00 0.00 177.10 175.69 1tba n GLY 17 N 4.23 3.29 0.03 0.66 0.00 -1.26 -4.96 105.19 107.18 1tba n GLY 17 Ca 0.03 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.56 1tba n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1tba n LEU 18 N 0.00 0.10 -1.77 0.99 -0.00 -1.26 -4.94 117.00 110.12 1tba n LEU 18 Ca 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 56.01 55.97 1tba n LEU 18 Cb 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1tba n LEU 18 CO 0.00 0.02 -0.11 -0.67 -0.00 0.00 0.00 177.39 176.63 1tba n ASP 19 N -0.81 -3.31 -1.95 1.45 2.03 -1.26 -4.95 116.55 107.75 1tba n ASP 19 Ca 0.18 0.33 -0.23 0.00 0.52 0.00 0.00 54.79 55.59 1tba n ASP 19 Cb 0.10 -1.98 0.12 0.00 -0.72 0.00 0.00 41.12 38.64 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 0.17 6.06 0.20 -2.67 4.77 -1.25 -4.68 117.00 119.60 1tba n LEU 20 Ca -0.00 -4.12 0.17 0.00 -0.03 0.00 0.00 56.01 52.03 1tba n LEU 20 Cb 0.01 -0.74 0.83 0.00 -2.33 0.00 0.00 43.42 41.19 1tba n LEU 20 CO 0.10 1.47 1.15 0.74 -1.33 0.00 0.00 177.39 179.52 1tba h THR 21 N 1.23 0.45 0.00 -5.08 2.02 -1.85 -1.71 112.91 107.97 1tba h THR 21 Ca 0.47 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 67.38 1tba h THR 21 Cb 1.59 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.78 1tba h THR 21 CO 1.03 0.00 -2.16 0.61 0.37 0.00 0.00 175.52 175.37 1tba n GLY 22 N -1.40 -1.02 0.28 2.16 0.00 -1.26 -3.54 105.19 100.42 1tba n GLY 22 Ca 0.02 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 0.35 0.00 -0.61 1.08 -1.40 2.47 117.51 119.40 1tba h ILE 23 Ca -0.38 -0.05 -0.13 0.00 -0.39 0.00 0.00 64.86 63.91 1tba h ILE 23 Cb 1.90 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1tba h ILE 23 CO 0.03 0.03 -0.78 0.17 -0.69 0.00 0.00 178.15 176.90 1tba h LEU 24 N 0.15 0.00 -1.88 1.44 8.10 -1.75 -2.16 115.31 119.21 1tba h LEU 24 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.44 1tba h LEU 24 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.04 1tba h LEU 24 CO -0.65 0.56 0.00 0.33 -4.11 0.00 0.00 178.44 174.58 1tba n PHE 25 N -3.15 0.80 0.00 0.17 -0.00 0.19 -4.80 117.46 110.68 1tba n PHE 25 Ca -0.01 -0.32 0.00 0.00 -0.00 0.00 0.00 57.45 57.12 1tba n PHE 25 Cb 0.78 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 40.11 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 0.76 2.08 2.43 7.13 0.00 0.78 -4.92 105.19 113.44 1tba n GLY 26 Ca 0.14 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.64 -4.72 1.61 6.94 -0.82 -3.79 115.26 113.84 1tba n ASN 27 Ca 0.00 -0.22 -0.24 0.00 -0.02 0.00 0.00 54.58 54.10 1tba n ASN 27 Cb 0.00 -0.45 0.10 0.00 -2.36 0.00 0.00 39.78 37.06 1tba n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1tba s ILE 28 N 1.96 2.24 -0.14 1.53 -0.00 -1.26 -3.88 121.20 121.64 1tba s ILE 28 Ca 0.93 -0.53 -0.22 0.00 -0.00 0.00 0.00 60.65 60.82 1tba s ILE 28 Cb -0.68 -2.70 -0.03 0.00 -0.00 0.00 0.00 42.46 39.05 1tba s ILE 28 CO 0.38 0.00 0.67 -1.81 -0.00 0.00 0.00 174.94 174.18 1tba s ASP 29 N -4.67 6.82 0.61 4.36 1.01 0.72 -4.81 116.67 120.71 1tba s ASP 29 Ca 0.65 1.00 0.26 0.00 0.71 0.00 0.00 52.55 55.16 1tba s ASP 29 Cb -0.07 -2.38 0.89 0.00 1.01 0.00 0.00 42.92 42.37 1tba s ASP 29 CO 0.44 -0.22 1.29 0.77 0.21 0.00 0.00 175.17 177.67 1tba h SER 30 N 7.15 0.00 0.14 0.27 4.64 -1.94 2.16 113.55 125.97 1tba h SER 30 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1tba h SER 30 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1tba h SER 30 CO 0.78 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 177.95 1tba n GLU 31 N -3.22 0.07 0.00 4.77 2.13 -1.26 -4.76 120.64 118.37 1tba n GLU 31 Ca 0.22 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1tba n GLU 31 Cb 1.51 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.72 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 -0.79 1.95 3.09 8.31 0.00 0.72 -5.09 105.19 113.38 1tba n GLY 32 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.83 2.36 0.24 1.61 6.06 -0.77 -4.88 118.95 122.74 1tba s ARG 33 Ca 0.00 -1.27 -0.12 0.00 -2.50 0.00 0.00 55.73 51.84 1tba s ARG 33 Cb 0.00 -2.88 -0.08 0.00 0.06 0.00 0.00 34.95 32.06 1tba s ARG 33 CO 0.00 -0.53 0.60 -1.17 -2.50 0.00 0.00 175.30 171.70 1tba s LEU 34 N 1.14 4.17 0.00 -0.88 0.20 -1.26 0.26 118.68 122.31 1tba s LEU 34 Ca -0.07 1.04 0.03 0.00 0.69 0.00 0.00 54.13 55.82 1tba s LEU 34 Cb -0.19 -3.71 -0.01 0.00 -0.43 0.00 0.00 46.19 41.85 1tba s LEU 34 CO -0.06 -0.08 0.10 0.00 -0.29 0.00 0.00 176.35 176.03 1tba n LEU 35 N -0.03 0.00 0.00 -0.68 -0.00 -1.25 -4.92 117.00 110.11 1tba n LEU 35 Ca 0.00 -2.97 0.00 0.00 -0.00 0.00 0.00 56.01 53.05 1tba n LEU 35 Cb 0.52 0.79 0.00 0.00 -0.00 0.00 0.00 43.42 44.73 1tba n LEU 35 CO 0.44 -0.45 -0.28 0.00 -0.00 0.00 0.00 177.39 177.10 1tba n GLN 36 N -0.96 0.00 0.00 1.47 6.02 -1.26 -4.73 117.38 117.91 1tba n GLN 36 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1tba n GLN 36 Cb 0.59 -0.69 0.00 0.00 1.02 0.00 0.00 30.24 31.16 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 -2.20 0.00 -4.28 1.08 8.00 -1.26 -4.96 116.55 112.93 1tba n ASP 37 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1tba n ASP 37 Cb 0.28 0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.29 1tba n ASP 37 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1tba s ASP 38 N 0.53 1.61 0.19 -2.24 1.47 -1.26 -5.13 116.67 111.84 1tba s ASP 38 Ca 0.00 -1.17 -0.01 0.00 1.18 0.00 0.00 52.55 52.56 1tba s ASP 38 Cb 0.00 0.04 -0.04 0.00 -0.34 0.00 0.00 42.92 42.58 1tba s ASP 38 CO 0.00 -0.50 0.10 1.51 0.68 0.00 0.00 175.17 176.96 1tba s ASP 39 N -3.24 0.37 0.00 2.11 1.47 -1.26 -4.43 116.67 111.69 1tba s ASP 39 Ca 0.25 -1.33 0.00 0.00 1.18 0.00 0.00 52.55 52.65 1tba s ASP 39 Cb 0.05 0.32 0.00 0.00 -0.34 0.00 0.00 42.92 42.95 1tba s ASP 39 CO 0.06 -0.78 0.00 0.61 0.68 0.00 0.00 175.17 175.73 1tba n GLY 40 N -0.24 -0.27 3.90 2.12 0.00 -1.26 -4.93 105.19 104.51 1tba n GLY 40 Ca -0.01 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 1tba n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tba s GLU 41 N 0.00 3.59 0.00 1.61 2.56 -1.26 -4.80 118.70 120.40 1tba s GLU 41 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.19 1tba s GLU 41 Cb 0.00 -2.40 0.00 0.00 2.00 0.00 0.00 34.13 33.73 1tba s GLU 41 CO 0.00 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 174.97 1tba n GLY 42 N -1.98 0.86 0.91 -1.50 0.00 -1.26 -4.89 105.19 97.33 1tba n GLY 42 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1tba n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tba n ARG 43 N 0.00 0.00 0.00 1.61 1.74 -1.26 -5.16 116.66 113.59 1tba n ARG 43 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tba n ARG 43 Cb 0.00 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tba n GLY 44 N 2.90 2.77 3.44 -0.13 0.00 -1.26 -5.04 105.19 107.87 1tba n GLY 44 Ca 0.00 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 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 0.45 -1.95 1.20 -0.02 0.00 -1.26 -4.94 105.19 98.67 1tba n GLY 45 Ca 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.69 0.46 -3.22 2.61 -2.24 -1.26 -5.08 114.28 100.86 1tba n THR 46 Ca 0.04 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 1tba n THR 46 Cb 0.56 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.10 6.14 3.49 3.38 0.00 -1.26 -5.11 105.19 111.93 1tba n GLY 47 Ca 0.08 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 -0.56 0.00 1.61 1.16 -1.26 -5.01 117.46 113.40 1tba n PHE 48 Ca 0.00 0.36 0.00 0.00 -1.87 0.00 0.00 57.45 55.94 1tba n PHE 48 Cb 0.00 -1.94 0.00 0.00 -1.61 0.00 0.00 39.48 35.93 1tba n PHE 48 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1tba n ASP 49 N -0.43 0.00 -2.29 5.98 5.68 -1.26 -4.88 116.55 119.35 1tba n ASP 49 Ca 0.11 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 54.09 1tba n ASP 49 Cb 0.50 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.59 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tba n ALA 50 N -3.00 6.08 0.01 2.12 0.00 -1.26 -4.28 120.51 120.19 1tba n ALA 50 Ca 0.00 -3.26 0.09 0.00 0.00 0.00 0.00 53.44 50.27 1tba n ALA 50 Cb 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.99 0.65 -0.12 0.00 2.13 -1.26 -4.15 120.64 116.90 1tba n GLU 51 Ca 0.62 -0.09 -0.21 0.00 0.66 0.00 0.00 57.16 58.14 1tba n GLU 51 Cb 1.01 -1.61 -0.12 0.00 0.27 0.00 0.00 31.44 31.00 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tba n LEU 52 N -2.42 2.68 0.03 4.31 4.77 -1.26 -4.00 117.00 121.10 1tba n LEU 52 Ca -0.05 0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1tba n LEU 52 Cb 0.62 -0.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1tba n LEU 52 CO 0.44 0.83 0.63 -0.09 -1.33 0.00 0.00 177.39 177.87 1tba h ARG 53 N -0.26 -0.44 0.00 3.23 1.12 -1.80 1.30 114.38 117.53 1tba h ARG 53 Ca -0.59 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 1tba h ARG 53 Cb 1.83 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.89 1tba h ARG 53 CO -0.16 -0.29 0.00 -0.85 -3.11 0.00 0.00 179.97 175.56 1tba n GLU 54 N -5.42 0.13 -0.03 0.20 -0.00 -1.26 -1.69 120.64 112.57 1tba n GLU 54 Ca -0.04 0.58 -0.20 0.00 -0.00 0.00 0.00 57.16 57.49 1tba n GLU 54 Cb 0.34 -1.88 -0.13 0.00 -0.00 0.00 0.00 31.44 29.77 1tba n GLU 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1tba n ASN 55 N -2.14 2.07 -0.32 -1.84 3.02 0.23 -4.11 115.26 112.17 1tba n ASN 55 Ca -0.01 0.12 0.16 0.00 -0.03 0.00 0.00 54.58 54.83 1tba n ASN 55 Cb 0.06 -0.74 0.35 0.00 -0.61 0.00 0.00 39.78 38.85 1tba n ASN 55 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1tba h ILE 56 N 0.05 0.47 -0.00 2.41 2.04 0.22 2.04 117.51 124.74 1tba h ILE 56 Ca -0.46 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1tba h ILE 56 Cb 2.00 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1tba h ILE 56 CO 0.04 0.08 0.30 1.23 0.00 0.00 0.00 178.15 179.81 1tba h GLY 57 N 0.45 0.00 -0.65 5.37 0.00 -1.70 0.36 103.07 106.90 1tba h GLY 57 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1tba h GLY 57 CO -0.52 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.46 1tba n SER 58 N -2.91 1.72 -1.67 0.19 7.64 0.68 -4.59 113.62 114.67 1tba n SER 58 Ca -0.02 -1.37 -0.13 0.00 1.01 0.00 0.00 58.87 58.36 1tba n SER 58 Cb 0.35 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.61 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 5.33 -0.60 -3.43 4.77 0.13 -4.07 117.00 119.56 1tba n LEU 59 Ca 0.05 -2.75 0.06 0.00 -0.03 0.00 0.00 56.01 53.34 1tba n LEU 59 Cb 0.21 -0.81 0.20 0.00 -2.33 0.00 0.00 43.42 40.69 1tba n LEU 59 CO 0.05 0.92 0.61 -0.24 -1.33 0.00 0.00 177.39 177.40 1tba n SER 60 N 0.02 2.77 -2.69 -1.43 2.88 -1.26 -4.43 113.62 109.48 1tba n SER 60 Ca 0.27 -3.31 -0.06 0.00 -1.33 0.00 0.00 58.87 54.45 1tba n SER 60 Cb 0.85 -0.52 0.07 0.00 -0.75 0.00 0.00 64.21 63.87 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 -1.05 0.85 0.00 -1.46 -0.00 -1.26 -4.75 118.16 110.49 1tba n LYS 61 Ca 0.21 -1.43 0.00 0.00 -0.00 0.00 0.00 58.31 57.09 1tba n LYS 61 Cb 0.80 -0.04 0.00 0.00 -0.00 0.00 0.00 35.03 35.79 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 -0.55 0.00 0.00 -5.58 -0.00 -1.26 -5.04 117.00 104.57 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 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 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 -0.10 0.02 0.00 1.47 0.00 -1.26 -4.92 105.19 100.40 1tba n GLY 63 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.99 0.00 -0.32 0.99 7.99 -1.26 -3.53 117.00 119.87 1tba n LEU 64 Ca 0.00 0.18 0.18 0.00 -0.01 0.00 0.00 56.01 56.35 1tba n LEU 64 Cb 0.00 -0.18 0.38 0.00 -0.11 0.00 0.00 43.42 43.51 1tba n LEU 64 CO 0.00 -0.09 1.06 0.44 -1.51 0.00 0.00 177.39 177.29 1tba h ASP 65 N 0.00 0.36 -0.07 -1.43 3.32 -1.85 0.35 116.42 117.09 1tba h ASP 65 Ca 0.00 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1tba h ASP 65 Cb 0.08 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1tba h ASP 65 CO 0.00 -0.08 0.00 0.77 -1.72 0.00 0.00 179.24 178.21 1tba h SER 66 N 0.35 0.13 0.18 6.45 4.64 -1.98 -2.02 113.55 121.29 1tba h SER 66 Ca 0.64 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1tba h SER 66 Cb 1.33 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1tba h SER 66 CO -0.59 0.39 0.00 0.80 -0.87 0.00 0.00 176.83 176.57 1tba n MET 67 N -4.86 0.36 -0.05 4.77 0.00 0.29 -2.04 117.12 115.60 1tba n MET 67 Ca -0.07 0.08 -0.00 0.00 -0.00 0.00 0.00 57.70 57.71 1tba n MET 67 Cb 0.19 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.90 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 0.31 -3.32 115.31 118.53 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 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 1tba h LEU 68 CO 0.00 0.49 0.00 0.00 -0.13 0.00 0.00 178.44 178.80 1tba n LEU 69 N -4.63 0.00 -0.92 2.25 -0.00 -1.15 -3.22 117.00 109.33 1tba n LEU 69 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.08 1tba n LEU 69 Cb 0.01 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 43.65 1tba n LEU 69 CO 0.01 0.00 0.68 1.21 -0.00 0.00 0.00 177.39 179.29 1tba n GLU 70 N -0.98 2.19 0.00 1.47 2.13 -0.86 -3.99 120.64 120.60 1tba n GLU 70 Ca 0.22 -1.77 0.00 0.00 0.66 0.00 0.00 57.16 56.27 1tba n GLU 70 Cb 0.10 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.40 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 0.90 0.00 -3.31 6.31 0.31 -1.20 -4.91 118.33 116.43 1tba n VAL 71 Ca 0.16 -0.17 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1tba n VAL 71 Cb 0.43 1.38 -0.09 0.00 -0.91 0.00 0.00 33.84 34.66 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 -0.14 -0.76 -1.25 2.52 0.13 -1.26 -4.98 119.36 113.63 1tba n ILE 72 Ca 0.00 -3.82 -0.22 0.00 -1.10 0.00 0.00 62.75 57.61 1tba n ILE 72 Cb 0.09 -1.83 -0.11 0.00 -0.84 0.00 0.00 39.64 36.95 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 2.05 6.33 -1.59 9.51 2.03 -1.26 -4.58 116.55 129.03 1tba n ASP 73 Ca 0.25 -2.72 -0.00 0.00 0.52 0.00 0.00 54.79 52.84 1tba n ASP 73 Cb 0.50 -1.39 -0.01 0.00 -0.72 0.00 0.00 41.12 39.50 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 2.23 4.64 -4.77 -2.67 -0.00 -1.26 -4.91 117.00 110.25 1tba n LEU 74 Ca 0.52 -2.13 -0.31 0.00 -0.00 0.00 0.00 56.01 54.09 1tba n LEU 74 Cb 0.67 -0.99 0.09 0.00 -0.00 0.00 0.00 43.42 43.18 1tba n LEU 74 CO 0.33 0.90 0.70 -0.75 -0.00 0.00 0.00 177.39 178.58 1tba s LYS 75 N 0.31 2.34 0.50 1.47 2.20 -1.26 -4.87 119.74 120.43 1tba s LYS 75 Ca 0.03 1.16 0.27 0.00 -0.36 0.00 0.00 55.97 57.07 1tba s LYS 75 Cb 0.01 -1.91 1.37 0.00 -1.51 0.00 0.00 37.83 35.79 1tba s LYS 75 CO 0.00 -1.58 1.88 1.49 -0.36 0.00 0.00 175.35 176.78 1tba h GLU 76 N -1.05 0.11 0.00 4.03 4.81 -1.98 -3.54 114.58 116.97 1tba h GLU 76 Ca -0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1tba h GLU 76 Cb 1.23 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1tba h GLU 76 CO 0.52 0.08 0.00 0.00 -0.73 0.00 0.00 179.01 178.87