#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xct h PRO 14 N 0.00 0.00 0.00 -2.82 0.11 -2.06 -3.46 132.00 123.76 1xct h PRO 14 Ca 0.00 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.29 1xct h PRO 14 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1xct h PRO 14 CO 0.00 0.00 -0.24 -1.91 -0.21 0.00 0.00 178.00 175.64 1xct n GLU 15 N -3.44 -1.32 -0.77 1.05 4.07 -1.26 -5.04 120.64 113.93 1xct n GLU 15 Ca 0.08 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 1xct n GLU 15 Cb 0.74 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 1xct n GLU 15 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1xct n GLU 16 N -2.87 -2.20 -1.59 5.31 4.07 -1.26 -4.95 120.64 117.15 1xct n GLU 16 Ca 0.00 1.62 -0.45 0.00 -0.06 0.00 0.00 57.16 58.27 1xct n GLU 16 Cb 0.30 -1.82 -0.02 0.00 -0.06 0.00 0.00 31.44 29.84 1xct n GLU 16 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1xct n PRO 17 N -0.74 1.35 0.00 5.31 -0.04 -1.26 -4.98 135.00 134.65 1xct n PRO 17 Ca 0.00 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1xct n PRO 17 Cb 0.00 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1xct n PRO 17 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xct n LYS 18 N 1.04 0.00 -0.03 0.54 5.02 -1.26 -5.20 118.16 118.28 1xct n LYS 18 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1xct n LYS 18 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1xct n LYS 18 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1xct n GLU 19 N 0.00 0.58 -4.61 1.97 1.02 -1.26 -5.08 120.64 113.26 1xct n GLU 19 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 1xct n GLU 19 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1xct n GLU 19 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1xct s GLU 20 N -1.40 1.93 0.33 3.49 2.02 -1.26 -4.59 118.70 119.22 1xct s GLU 20 Ca 0.00 -2.10 -0.11 0.00 0.02 0.00 0.00 54.97 52.78 1xct s GLU 20 Cb 0.00 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.70 1xct s GLU 20 CO 0.00 -0.07 0.62 0.14 0.02 0.00 0.00 175.26 175.97 1xct s VAL 21 N -2.78 0.00 -0.19 2.63 -7.23 -0.30 -4.97 120.40 107.56 1xct s VAL 21 Ca 0.35 -1.28 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 1xct s VAL 21 Cb 0.10 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1xct s VAL 21 CO 0.17 0.00 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.01 1xct s THR 22 N -3.05 3.36 -0.60 5.32 2.01 -1.26 -2.96 115.64 118.46 1xct s THR 22 Ca 0.21 -0.52 -0.11 0.00 0.31 0.00 0.00 61.69 61.59 1xct s THR 22 Cb -0.03 -2.49 0.15 0.00 0.01 0.00 0.00 72.50 70.14 1xct s THR 22 CO 0.14 0.46 0.50 -0.63 -0.69 0.00 0.00 174.62 174.40 1xct s ILE 23 N 1.05 4.73 0.30 1.82 1.09 -0.70 -4.84 121.20 124.66 1xct s ILE 23 Ca 0.00 -2.06 -0.29 0.00 -1.10 0.00 0.00 60.65 57.20 1xct s ILE 23 Cb -0.15 -4.03 -0.10 0.00 -1.06 0.00 0.00 42.46 37.12 1xct s ILE 23 CO -0.00 -0.88 1.34 -0.54 -0.10 0.00 0.00 174.94 174.76 1xct s LYS 24 N 0.91 4.33 -0.05 2.79 -0.14 -1.14 -2.48 119.74 123.96 1xct s LYS 24 Ca 0.10 2.23 -0.03 0.00 -1.36 0.00 0.00 55.97 56.90 1xct s LYS 24 Cb -0.22 -3.09 0.02 0.00 -1.68 0.00 0.00 37.83 32.86 1xct s LYS 24 CO -0.02 -0.25 0.11 0.08 -0.76 0.00 0.00 175.35 174.51 1xct s VAL 25 N -0.76 -0.02 -0.22 3.17 1.01 0.00 -0.57 120.40 123.01 1xct s VAL 25 Ca 0.52 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 1xct s VAL 25 Cb -0.40 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1xct s VAL 25 CO 0.50 0.03 0.13 0.20 0.00 0.00 0.00 175.10 175.96 1xct s ASN 26 N 0.53 6.02 -0.50 3.32 0.01 0.80 -2.08 114.94 123.04 1xct s ASN 26 Ca -0.04 0.12 -0.07 0.00 -0.71 0.00 0.00 52.86 52.16 1xct s ASN 26 Cb -0.05 -2.07 0.13 0.00 0.41 0.00 0.00 41.25 39.66 1xct s ASN 26 CO -0.02 0.11 0.35 -0.76 -1.51 0.00 0.00 177.10 175.26 1xct s LEU 27 N 0.80 5.58 -0.28 0.60 1.43 0.74 0.05 118.68 127.59 1xct s LEU 27 Ca 0.07 -2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 50.92 1xct s LEU 27 Cb -0.13 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1xct s LEU 27 CO 0.02 -0.60 0.18 -0.63 0.23 0.00 0.00 176.35 175.55 1xct s ILE 28 N 1.01 5.24 0.35 -0.59 1.09 0.18 -0.94 121.20 127.54 1xct s ILE 28 Ca 0.09 0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.79 1xct s ILE 28 Cb -0.23 -3.49 -0.03 0.00 -1.06 0.00 0.00 42.46 37.65 1xct s ILE 28 CO -0.03 0.25 0.55 -0.36 -0.10 0.00 0.00 174.94 175.26 1xct s PHE 29 N 1.75 3.42 0.25 3.97 0.40 -0.91 -1.24 117.98 125.63 1xct s PHE 29 Ca 0.07 0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.64 1xct s PHE 29 Cb -0.16 -1.94 0.31 0.00 0.51 0.00 0.00 43.02 41.74 1xct s PHE 29 CO 0.10 0.06 1.71 0.00 0.70 0.00 0.00 175.22 177.79 1xct h ALA 30 N 0.74 1.04 0.00 5.36 0.00 -1.82 -2.14 119.26 122.44 1xct h ALA 30 Ca -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1xct h ALA 30 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xct h ALA 30 CO 0.60 0.58 0.00 -3.47 0.00 0.00 0.00 179.25 176.96 1xct n ASP 31 N -4.16 0.00 0.00 0.00 2.03 -1.26 -4.78 116.55 108.38 1xct n ASP 31 Ca 0.01 0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1xct n ASP 31 Cb 0.37 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 1xct n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xct n GLY 32 N -1.25 0.93 3.81 0.27 0.00 -0.80 -5.06 105.19 103.09 1xct n GLY 32 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1xct n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xct s LYS 33 N -0.68 0.86 -0.10 1.61 1.02 -1.26 -4.85 119.74 116.35 1xct s LYS 33 Ca 0.00 0.06 -0.06 0.00 0.02 0.00 0.00 55.97 55.98 1xct s LYS 33 Cb 0.00 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.52 1xct s LYS 33 CO 0.00 -2.34 0.25 0.42 -0.92 0.00 0.00 175.35 172.76 1xct s ILE 34 N -3.43 -0.03 0.12 2.17 1.01 -1.26 -2.13 121.20 117.65 1xct s ILE 34 Ca 0.67 0.10 0.06 0.00 0.00 0.00 0.00 60.65 61.47 1xct s ILE 34 Cb -0.11 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1xct s ILE 34 CO 0.53 0.04 -0.14 -1.10 0.00 0.00 0.00 174.94 174.26 1xct s GLN 35 N 0.88 1.03 0.38 2.79 -0.21 -0.11 -4.98 119.66 119.44 1xct s GLN 35 Ca -0.06 -1.24 0.08 0.00 0.02 0.00 0.00 55.36 54.15 1xct s GLN 35 Cb -0.07 -0.93 -0.06 0.00 1.00 0.00 0.00 33.01 32.95 1xct s GLN 35 CO -0.06 0.18 0.08 0.99 -2.12 0.00 0.00 175.29 174.36 1xct s THR 36 N -2.12 2.37 -0.17 -0.19 2.01 -1.26 -0.19 115.64 116.08 1xct s THR 36 Ca 0.09 -1.86 -0.31 0.00 0.31 0.00 0.00 61.69 59.92 1xct s THR 36 Cb -0.05 -2.92 0.14 0.00 0.01 0.00 0.00 72.50 69.68 1xct s THR 36 CO 0.03 -0.08 1.12 0.00 -0.69 0.00 0.00 174.62 175.00 1xct s ALA 37 N -2.59 -1.99 0.00 7.40 0.00 -0.88 -4.90 121.76 118.79 1xct s ALA 37 Ca 0.37 1.56 0.04 0.00 0.00 0.00 0.00 51.96 53.93 1xct s ALA 37 Cb 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1xct s ALA 37 CO 0.20 -0.44 -0.12 -1.21 0.00 0.00 0.00 175.76 174.19 1xct s GLU 38 N -1.81 0.96 -0.15 0.00 2.02 -1.26 -0.82 118.70 117.64 1xct s GLU 38 Ca 0.05 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1xct s GLU 38 Cb -0.01 -0.93 0.02 0.00 0.10 0.00 0.00 34.13 33.31 1xct s GLU 38 CO -0.04 0.25 -0.14 -0.06 0.02 0.00 0.00 175.26 175.29 1xct s PHE 39 N -0.43 2.17 0.00 1.61 0.40 -1.04 -4.96 117.98 115.74 1xct s PHE 39 Ca 0.04 -1.21 0.03 0.00 -0.60 0.00 0.00 56.93 55.19 1xct s PHE 39 Cb -0.05 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 1xct s PHE 39 CO -0.00 -0.66 -0.07 0.15 0.70 0.00 0.00 175.22 175.34 1xct s LYS 40 N 1.44 2.55 0.00 0.44 1.02 -1.26 -1.72 119.74 122.20 1xct s LYS 40 Ca 0.04 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1xct s LYS 40 Cb -0.13 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1xct s LYS 40 CO -0.10 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.34 1xct n GLY 41 N 1.59 -0.08 3.69 -3.33 0.00 -1.16 -4.91 105.19 101.01 1xct n GLY 41 Ca -0.16 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1xct n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xct s THR 42 N -3.71 4.91 0.00 2.61 -4.23 -1.26 -1.15 115.64 112.81 1xct s THR 42 Ca 0.00 1.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.23 1xct s THR 42 Cb 0.00 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.67 1xct s THR 42 CO 0.00 0.12 0.11 0.33 -0.54 0.00 0.00 174.62 174.63 1xct n PHE 43 N 4.51 0.00 0.06 3.99 -0.00 -1.26 -0.49 117.46 124.27 1xct n PHE 43 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.34 1xct n PHE 43 Cb 0.50 -0.04 -0.08 0.00 -0.00 0.00 0.00 39.48 39.86 1xct n PHE 43 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1xct h GLU 44 N 0.00 -0.59 0.00 -4.13 4.11 -1.99 -0.02 114.58 111.96 1xct h GLU 44 Ca 0.00 0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.47 1xct h GLU 44 Cb 0.00 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1xct h GLU 44 CO 0.00 -0.40 -0.00 0.93 0.07 0.00 0.00 179.01 179.61 1xct h GLU 45 N -0.62 0.00 0.00 1.06 5.08 -1.28 -2.19 114.58 116.62 1xct h GLU 45 Ca 0.03 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1xct h GLU 45 Cb 0.68 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1xct h GLU 45 CO -0.33 0.00 -0.69 0.00 -1.00 0.00 0.00 179.01 177.00 1xct h ALA 46 N 2.00 0.13 -1.03 3.43 0.00 -0.11 0.12 119.26 123.79 1xct h ALA 46 Ca -0.00 -0.81 0.26 0.00 0.00 0.00 0.00 54.91 54.36 1xct h ALA 46 Cb 0.01 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1xct h ALA 46 CO 0.00 0.41 0.66 1.79 0.00 0.00 0.00 179.25 182.12 1xct h THR 47 N -1.00 0.53 0.18 0.00 1.35 -0.93 0.62 112.91 113.67 1xct h THR 47 Ca -0.17 -0.14 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1xct h THR 47 Cb 1.00 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1xct h THR 47 CO -0.10 0.07 -0.09 0.00 -0.25 0.00 0.00 175.52 175.15 1xct h ALA 48 N 1.62 -0.25 -1.07 6.62 0.00 -1.50 -1.62 119.26 123.07 1xct h ALA 48 Ca 0.59 -0.22 0.39 0.00 0.00 0.00 0.00 54.91 55.67 1xct h ALA 48 Cb 1.48 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 19.20 1xct h ALA 48 CO -0.30 -0.33 0.62 1.49 0.00 0.00 0.00 179.25 180.73 1xct h GLU 49 N -0.86 0.12 0.53 0.00 4.81 0.14 0.48 114.58 119.81 1xct h GLU 49 Ca -0.03 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1xct h GLU 49 Cb 0.52 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.87 1xct h GLU 49 CO 0.04 0.08 -0.26 0.00 -0.73 0.00 0.00 179.01 178.15 1xct h ALA 50 N 1.86 -0.72 -0.66 2.92 0.00 0.28 -1.18 119.26 121.76 1xct h ALA 50 Ca 0.81 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.66 1xct h ALA 50 Cb 2.13 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 20.07 1xct h ALA 50 CO -0.64 -0.73 -0.19 1.88 0.00 0.00 0.00 179.25 179.57 1xct h TYR 51 N -1.07 -0.44 -0.22 0.00 -1.99 0.46 0.18 116.97 113.90 1xct h TYR 51 Ca -0.07 0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.77 1xct h TYR 51 Cb 0.62 0.30 -0.07 0.00 2.00 0.00 0.00 36.73 39.57 1xct h TYR 51 CO 0.01 -0.30 -0.36 -0.09 -0.00 0.00 0.00 178.16 177.41 1xct h ARG 52 N -0.03 -0.37 -0.02 4.88 2.43 -0.13 0.60 114.38 121.74 1xct h ARG 52 Ca 0.31 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 1xct h ARG 52 Cb 0.50 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1xct h ARG 52 CO -0.69 -0.25 -0.41 -0.92 -1.51 0.00 0.00 179.97 176.19 1xct h TYR 53 N -0.39 -1.15 -0.73 2.20 3.20 0.41 0.72 116.97 121.23 1xct h TYR 53 Ca 0.11 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.18 1xct h TYR 53 Cb 0.57 0.51 -0.12 0.00 1.54 0.00 0.00 36.73 39.24 1xct h TYR 53 CO -0.48 -0.48 0.11 0.00 -1.64 0.00 0.00 178.16 175.67 1xct h ALA 54 N 0.03 0.88 0.79 1.82 0.00 0.35 0.17 119.26 123.28 1xct h ALA 54 Ca 0.05 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1xct h ALA 54 Cb 0.64 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1xct h ALA 54 CO -0.32 -0.38 -0.38 0.00 0.00 0.00 0.00 179.25 178.17 1xct h ALA 55 N 1.64 -1.06 -0.91 0.00 0.00 0.14 -1.26 119.26 117.80 1xct h ALA 55 Ca 0.41 -0.23 0.26 0.00 0.00 0.00 0.00 54.91 55.35 1xct h ALA 55 Cb 0.71 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1xct h ALA 55 CO -0.56 -1.09 0.91 1.25 0.00 0.00 0.00 179.25 179.76 1xct h LEU 56 N -1.07 0.00 0.07 0.00 6.46 0.31 -1.17 115.31 119.92 1xct h LEU 56 Ca -0.11 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.36 1xct h LEU 56 Cb 0.81 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1xct h LEU 56 CO 0.18 0.00 -1.60 0.45 -0.62 0.00 0.00 178.44 176.85 1xct h HIS 57 N 0.00 0.28 0.00 1.25 3.86 -0.30 -3.33 115.15 116.92 1xct h HIS 57 Ca 0.43 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1xct h HIS 57 Cb 2.25 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.71 1xct h HIS 57 CO 0.00 1.63 0.47 0.00 0.86 0.00 0.00 177.93 180.89 1xct h ALA 58 N -0.17 1.34 -0.90 2.45 0.00 -0.04 0.11 119.26 122.04 1xct h ALA 58 Ca -0.37 0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.73 1xct h ALA 58 Cb 1.69 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1xct h ALA 58 CO -0.04 -0.34 0.59 0.87 0.00 0.00 0.00 179.25 180.34 1xct h LYS 59 N 0.00 0.45 0.00 0.00 1.57 -1.66 -1.93 116.57 115.00 1xct h LYS 59 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xct h LYS 59 Cb 0.94 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1xct h LYS 59 CO 0.00 0.30 0.00 1.55 -0.57 0.00 0.00 179.45 180.73 1xct n VAL 60 N -4.53 0.00 -0.61 0.50 3.14 0.34 -4.80 118.33 112.36 1xct n VAL 60 Ca 0.19 -0.27 0.05 0.00 -2.96 0.00 0.00 64.34 61.35 1xct n VAL 60 Cb 0.65 1.40 0.07 0.00 -1.06 0.00 0.00 33.84 34.91 1xct n VAL 60 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1xct n ASN 61 N -0.06 2.11 0.00 6.55 4.13 -0.92 -4.91 115.26 122.16 1xct n ASN 61 Ca 0.00 -2.56 0.00 0.00 1.68 0.00 0.00 54.58 53.70 1xct n ASN 61 Cb 0.10 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.11 1xct n ASN 61 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xct n GLY 62 N -0.98 -0.61 3.73 7.41 0.00 -0.74 0.52 105.19 114.52 1xct n GLY 62 Ca 0.08 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 1xct n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xct s GLU 63 N -3.02 2.56 0.26 1.61 2.02 -1.26 -4.10 118.70 116.78 1xct s GLU 63 Ca 0.00 2.07 0.08 0.00 0.02 0.00 0.00 54.97 57.15 1xct s GLU 63 Cb 0.00 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.34 1xct s GLU 63 CO 0.00 -1.59 0.09 1.67 0.02 0.00 0.00 175.26 175.45 1xct s TRP 64 N -1.39 2.88 0.17 1.61 1.48 -1.26 -0.08 118.94 122.35 1xct s TRP 64 Ca 0.82 -0.18 0.04 0.00 -1.06 0.00 0.00 56.10 55.73 1xct s TRP 64 Cb -0.38 -1.30 -0.01 0.00 -1.16 0.00 0.00 33.47 30.62 1xct s TRP 64 CO 0.40 0.57 0.14 0.25 -4.06 0.00 0.00 176.95 174.25 1xct n THR 65 N -1.03 0.00 -3.63 0.66 -2.24 -0.74 -4.97 114.28 102.33 1xct n THR 65 Ca -0.07 -1.23 -0.04 0.00 -2.27 0.00 0.00 64.05 60.44 1xct n THR 65 Cb 0.59 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 1xct n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xct s ALA 66 N -2.68 -1.90 -0.41 6.98 0.00 -1.26 -2.92 121.76 119.57 1xct s ALA 66 Ca 0.20 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.92 1xct s ALA 66 Cb 0.01 0.39 0.15 0.00 0.00 0.00 0.00 23.12 23.67 1xct s ALA 66 CO 0.14 -0.87 0.26 -0.51 0.00 0.00 0.00 175.76 174.78 1xct s ASP 67 N -2.69 2.92 0.95 0.00 1.11 -1.20 -5.02 116.67 112.74 1xct s ASP 67 Ca 0.10 -2.59 -0.11 0.00 0.18 0.00 0.00 52.55 50.13 1xct s ASP 67 Cb 0.00 -0.65 0.16 0.00 1.07 0.00 0.00 42.92 43.51 1xct s ASP 67 CO -0.03 -0.26 1.11 -0.76 1.18 0.00 0.00 175.17 176.41 1xct s LEU 68 N 0.52 2.33 0.03 1.23 2.01 -1.26 -3.82 118.68 119.71 1xct s LEU 68 Ca 0.21 1.90 -0.28 0.00 0.01 0.00 0.00 54.13 55.98 1xct s LEU 68 Cb -0.17 -4.22 0.10 0.00 0.01 0.00 0.00 46.19 41.91 1xct s LEU 68 CO -0.05 -3.17 1.23 -1.83 1.01 0.00 0.00 176.35 173.54 1xct s GLU 69 N -4.67 0.59 -0.88 1.70 -1.05 -0.69 -4.87 118.70 108.83 1xct s GLU 69 Ca 0.66 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1xct s GLU 69 Cb -0.22 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.64 1xct s GLU 69 CO 0.59 -0.28 0.00 -3.47 0.95 0.00 0.00 175.26 173.05 1xct n ASP 70 N -0.94 -5.12 0.00 0.83 2.03 -1.26 -0.88 116.55 111.21 1xct n ASP 70 Ca -0.01 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1xct n ASP 70 Cb 0.60 -3.34 0.00 0.00 -0.72 0.00 0.00 41.12 37.65 1xct n ASP 70 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xct n GLY 71 N -0.48 0.80 1.10 0.27 0.00 -1.26 -3.36 105.19 102.27 1xct n GLY 71 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1xct n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xct n GLY 72 N -1.29 1.66 0.39 -0.02 0.00 -0.06 -4.93 105.19 100.94 1xct n GLY 72 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1xct n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xct h ASN 73 N 0.00 -0.83 -3.59 1.61 2.35 -1.41 -3.42 115.58 110.28 1xct h ASN 73 Ca 0.00 0.03 -0.52 0.00 -0.55 0.00 0.00 56.30 55.26 1xct h ASN 73 Cb 0.00 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1xct h ASN 73 CO 0.00 -0.55 0.15 -2.28 -1.65 0.00 0.00 177.43 173.10 1xct s HIS 74 N -4.97 3.71 -0.10 1.19 2.46 -0.47 -2.87 115.29 114.23 1xct s HIS 74 Ca -0.14 1.48 -0.09 0.00 0.47 0.00 0.00 55.06 56.78 1xct s HIS 74 Cb 0.01 -2.68 0.03 0.00 -0.13 0.00 0.00 32.58 29.81 1xct s HIS 74 CO 0.43 0.36 0.26 1.41 -2.47 0.00 0.00 174.74 174.73 1xct s MET 75 N -1.80 0.30 0.06 2.88 0.00 0.26 -1.71 119.30 119.29 1xct s MET 75 Ca 0.42 0.39 0.07 0.00 0.00 0.00 0.00 55.69 56.57 1xct s MET 75 Cb -0.18 0.12 -0.03 0.00 0.00 0.00 0.00 34.83 34.73 1xct s MET 75 CO 0.22 -0.05 -0.17 -0.80 0.00 0.00 0.00 175.02 174.22 1xct s ASN 76 N 0.26 3.91 -0.14 1.11 -0.87 -1.25 -0.14 114.94 117.83 1xct s ASN 76 Ca -0.01 -0.44 -0.04 0.00 -1.57 0.00 0.00 52.86 50.80 1xct s ASN 76 Cb -0.03 -0.64 0.06 0.00 -0.02 0.00 0.00 41.25 40.63 1xct s ASN 76 CO -0.01 0.23 0.16 -0.63 -2.57 0.00 0.00 177.10 174.29 1xct s ILE 77 N -1.01 -0.25 -0.05 0.60 1.01 0.11 -3.23 121.20 118.37 1xct s ILE 77 Ca 0.16 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 1xct s ILE 77 Cb -0.11 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 1xct s ILE 77 CO 0.07 -0.04 0.31 -0.54 0.00 0.00 0.00 174.94 174.74 1xct s LYS 78 N 2.27 3.79 -0.41 2.79 3.01 -1.15 -0.65 119.74 129.40 1xct s LYS 78 Ca 0.04 0.20 -0.05 0.00 -1.01 0.00 0.00 55.97 55.16 1xct s LYS 78 Cb -0.14 -3.23 0.10 0.00 -1.01 0.00 0.00 37.83 33.55 1xct s LYS 78 CO -0.08 0.68 0.21 -0.06 0.51 0.00 0.00 175.35 176.61 1xct s PHE 79 N -0.91 3.50 0.35 3.18 0.40 -0.37 -1.80 117.98 122.33 1xct s PHE 79 Ca 0.20 -2.17 0.28 0.00 -0.60 0.00 0.00 56.93 54.65 1xct s PHE 79 Cb -0.15 -3.13 1.14 0.00 0.51 0.00 0.00 43.02 41.39 1xct s PHE 79 CO 0.09 -0.94 1.12 0.00 0.70 0.00 0.00 175.22 176.19 1xct n ALA 80 N 4.69 1.13 0.00 5.36 0.00 0.89 -2.84 120.51 129.74 1xct n ALA 80 Ca -0.05 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1xct n ALA 80 Cb 0.42 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1xct n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xct n GLY 81 N -1.48 -0.48 0.00 0.00 0.00 0.18 -4.75 105.19 98.66 1xct n GLY 81 Ca 0.30 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1xct n GLY 81 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90