#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo n SER 17 N 0.00 -6.04 0.00 3.54 2.88 -1.26 -4.99 113.62 107.75 1xmo n SER 17 Ca 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1xmo n SER 17 Cb 0.00 -3.99 0.00 0.00 -0.75 0.00 0.00 64.21 59.47 1xmo n SER 17 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1xmo n ARG 18 N -0.78 1.36 0.00 -1.46 0.00 -1.26 -4.98 116.66 109.53 1xmo n ARG 18 Ca 0.05 -0.95 0.00 0.00 -0.00 0.00 0.00 57.85 56.95 1xmo n ARG 18 Cb 0.38 -0.73 0.00 0.00 0.00 0.00 0.00 32.46 32.11 1xmo n ARG 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1xmo n LYS 19 N -0.23 0.00 -4.26 -0.14 4.01 -1.26 -5.02 118.16 111.27 1xmo n LYS 19 Ca 0.00 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.63 1xmo n LYS 19 Cb 0.38 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 34.75 1xmo n LYS 19 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1xmo s ALA 20 N -2.88 0.59 0.56 7.82 0.00 -1.26 -5.14 121.76 121.45 1xmo s ALA 20 Ca 0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 51.96 51.48 1xmo s ALA 20 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1xmo s ALA 20 CO 0.00 0.14 1.16 0.15 0.00 0.00 0.00 175.76 177.21 1xmo s LYS 21 N -0.11 3.24 0.00 0.00 3.01 -1.26 -4.90 119.74 119.72 1xmo s LYS 21 Ca 0.02 1.71 0.19 0.00 -1.01 0.00 0.00 55.97 56.88 1xmo s LYS 21 Cb -0.03 -2.01 1.10 0.00 -1.01 0.00 0.00 37.83 35.88 1xmo s LYS 21 CO -0.00 -0.96 1.53 0.28 0.51 0.00 0.00 175.35 176.71 1xmo n VAL 22 N -1.35 0.07 -0.03 3.17 0.31 -1.05 -3.04 118.33 116.42 1xmo n VAL 22 Ca 0.12 0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 64.26 1xmo n VAL 22 Cb 0.50 -0.72 -0.13 0.00 -0.91 0.00 0.00 33.84 32.58 1xmo n VAL 22 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1xmo n LYS 23 N -1.05 0.72 0.22 5.55 4.81 -1.17 -4.36 118.16 122.88 1xmo n LYS 23 Ca 0.13 0.29 -0.15 0.00 -0.87 0.00 0.00 58.31 57.72 1xmo n LYS 23 Cb 0.08 -1.69 -0.07 0.00 0.02 0.00 0.00 35.03 33.37 1xmo n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xmo h ALA 24 N -0.05 -0.57 -0.15 3.14 0.00 -1.86 -3.23 119.26 116.54 1xmo h ALA 24 Ca -0.44 -0.11 -0.49 0.00 0.00 0.00 0.00 54.91 53.87 1xmo h ALA 24 Cb 1.91 0.30 0.03 0.00 0.00 0.00 0.00 17.79 20.03 1xmo h ALA 24 CO 0.01 -0.83 1.61 2.41 0.00 0.00 0.00 179.25 182.45 1xmo n THR 25 N -5.37 1.46 0.00 0.00 -1.04 -1.24 -4.64 114.28 103.46 1xmo n THR 25 Ca -0.10 -1.38 0.00 0.00 -2.04 0.00 0.00 64.05 60.53 1xmo n THR 25 Cb 0.27 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.58 1xmo n THR 25 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1xmo n LEU 26 N 10.81 0.00 0.00 -4.42 7.94 -1.22 -4.96 117.00 125.16 1xmo n LEU 26 Ca 0.47 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 1xmo n LEU 26 Cb 0.43 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.38 1xmo n LEU 26 CO 0.92 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.81 1xmo n GLY 27 N -0.79 5.57 3.45 -3.96 0.00 -1.26 -5.05 105.19 103.16 1xmo n GLY 27 Ca 0.00 -1.56 -0.52 0.00 0.00 0.00 0.00 46.02 43.94 1xmo n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmo n GLU 28 N 0.00 1.04 -3.77 1.61 4.71 -1.26 -4.91 120.64 118.07 1xmo n GLU 28 Ca 0.00 0.29 -0.13 0.00 -0.01 0.00 0.00 57.16 57.32 1xmo n GLU 28 Cb 0.00 -2.38 -0.10 0.00 -1.01 0.00 0.00 31.44 27.95 1xmo n GLU 28 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 1xmo s PHE 29 N 6.89 -0.31 -0.24 -0.32 -0.12 -1.26 -5.11 117.98 117.52 1xmo s PHE 29 Ca 1.09 0.73 -0.29 0.00 -0.05 0.00 0.00 56.93 58.41 1xmo s PHE 29 Cb -0.91 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 41.57 1xmo s PHE 29 CO 0.51 -0.21 1.54 0.34 -0.05 0.00 0.00 175.22 177.35 1xmo s ASP 30 N -0.12 6.46 0.00 1.98 2.15 -1.26 -4.82 116.67 121.06 1xmo s ASP 30 Ca -0.03 1.53 0.28 0.00 0.43 0.00 0.00 52.55 54.76 1xmo s ASP 30 Cb -0.03 -2.53 1.66 0.00 -0.30 0.00 0.00 42.92 41.71 1xmo s ASP 30 CO 0.01 -1.21 2.04 -0.11 -0.17 0.00 0.00 175.17 175.74 1xmo n LEU 31 N 8.22 0.00 -0.56 -1.34 0.00 -1.26 -2.80 117.00 119.26 1xmo n LEU 31 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.24 1xmo n LEU 31 Cb 0.46 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.99 1xmo n LEU 31 CO 0.64 0.00 0.57 -1.14 0.00 0.00 0.00 177.39 177.46 1xmo n ARG 32 N -0.95 2.21 -3.10 1.96 0.63 -1.26 -4.29 116.66 111.86 1xmo n ARG 32 Ca 0.21 -1.77 -0.42 0.00 -0.92 0.00 0.00 57.85 54.94 1xmo n ARG 32 Cb 0.10 -1.24 -0.06 0.00 0.45 0.00 0.00 32.46 31.70 1xmo n ARG 32 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1xmo s ASP 33 N -0.97 6.43 -0.08 6.15 2.15 -1.12 -4.94 116.67 124.29 1xmo s ASP 33 Ca 0.19 0.13 0.06 0.00 0.43 0.00 0.00 52.55 53.36 1xmo s ASP 33 Cb 0.11 -2.33 0.31 0.00 -0.30 0.00 0.00 42.92 40.71 1xmo s ASP 33 CO 0.14 -0.62 1.01 0.00 -0.17 0.00 0.00 175.17 175.53 1xmo n TYR 34 N 6.10 0.77 0.00 -5.34 0.18 -1.26 -3.72 117.16 113.89 1xmo n TYR 34 Ca -0.01 -0.27 0.00 0.00 1.88 0.00 0.00 57.90 59.50 1xmo n TYR 34 Cb 0.48 -0.24 0.00 0.00 -0.38 0.00 0.00 39.34 39.21 1xmo n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1xmo n ARG 35 N 0.25 0.93 -0.21 -3.48 1.74 -1.26 -4.20 116.66 110.43 1xmo n ARG 35 Ca 0.11 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.04 1xmo n ARG 35 Cb 0.58 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.46 31.07 1xmo n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1xmo n ASN 36 N -1.29 0.62 0.09 0.55 4.05 -1.24 -4.69 115.26 113.34 1xmo n ASN 36 Ca 0.00 -2.17 -0.13 0.00 0.45 0.00 0.00 54.58 52.73 1xmo n ASN 36 Cb 0.00 -0.55 -0.06 0.00 1.23 0.00 0.00 39.78 40.40 1xmo n ASN 36 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1xmo h VAL 37 N 4.25 0.22 -1.24 3.44 2.07 -1.91 -1.12 116.25 121.96 1xmo h VAL 37 Ca 0.11 0.00 0.41 0.00 0.82 0.00 0.00 66.70 68.04 1xmo h VAL 37 Cb 0.22 0.22 -0.13 0.00 -1.52 0.00 0.00 31.29 30.08 1xmo h VAL 37 CO 1.34 0.00 0.79 1.05 0.02 0.00 0.00 177.57 180.76 1xmo h GLU 38 N -0.58 0.13 0.00 1.57 9.09 -1.99 -1.20 114.58 121.60 1xmo h GLU 38 Ca 0.04 -0.01 -0.12 0.00 0.05 0.00 0.00 59.36 59.32 1xmo h GLU 38 Cb 0.63 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.68 1xmo h GLU 38 CO -0.25 0.09 -0.72 -0.24 0.05 0.00 0.00 179.01 177.93 1xmo h VAL 39 N 0.13 1.06 -0.57 -1.06 3.04 -1.81 -3.39 116.25 113.65 1xmo h VAL 39 Ca 0.79 -2.06 0.12 0.00 -1.01 0.00 0.00 66.70 64.53 1xmo h VAL 39 Cb 2.36 2.27 -0.10 0.00 -2.01 0.00 0.00 31.29 33.81 1xmo h VAL 39 CO -0.44 0.36 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.31 1xmo h LEU 40 N -1.00 -0.44 -0.98 3.16 3.38 -0.44 0.38 115.31 119.37 1xmo h LEU 40 Ca -0.19 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xmo h LEU 40 Cb 1.06 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1xmo h LEU 40 CO -0.11 -0.16 0.60 0.11 0.09 0.00 0.00 178.44 178.97 1xmo h LYS 41 N 0.03 0.00 0.00 1.13 1.57 -1.45 1.05 116.57 118.91 1xmo h LYS 41 Ca 0.28 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1xmo h LYS 41 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1xmo h LYS 41 CO -0.55 0.00 -0.18 0.00 -0.57 0.00 0.00 179.45 178.15 1xmo h ARG 42 N 0.00 0.00 -0.70 3.15 2.47 -1.13 -3.19 114.38 114.98 1xmo h ARG 42 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xmo h ARG 42 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1xmo h ARG 42 CO 0.00 0.18 0.00 1.19 0.56 0.00 0.00 179.97 181.90 1xmo n PHE 43 N -3.24 1.47 -4.63 3.04 0.99 0.36 -4.90 117.46 110.55 1xmo n PHE 43 Ca 0.01 -0.51 -0.24 0.00 -0.00 0.00 0.00 57.45 56.71 1xmo n PHE 43 Cb 0.47 -0.39 -0.14 0.00 -1.00 0.00 0.00 39.48 38.42 1xmo n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1xmo s LEU 44 N -1.94 2.11 0.00 4.37 1.43 -1.21 -0.54 118.68 122.90 1xmo s LEU 44 Ca 0.39 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1xmo s LEU 44 Cb 0.29 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1xmo s LEU 44 CO 0.12 0.15 0.00 -1.54 0.23 0.00 0.00 176.35 175.30 1xmo n SER 45 N 2.19 0.00 0.00 2.29 3.41 -0.50 -4.75 113.62 116.27 1xmo n SER 45 Ca -0.16 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.48 1xmo n SER 45 Cb 0.54 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.66 1xmo n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xmo n GLU 46 N 0.00 0.69 -4.30 4.33 4.71 -1.26 -4.68 120.64 120.13 1xmo n GLU 46 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.95 1xmo n GLU 46 Cb 0.00 -1.13 -0.08 0.00 -1.01 0.00 0.00 31.44 29.22 1xmo n GLU 46 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1xmo s THR 47 N -2.00 0.01 0.48 2.62 2.01 -1.26 -4.44 115.64 113.07 1xmo s THR 47 Ca 0.09 -2.00 0.27 0.00 0.31 0.00 0.00 61.69 60.35 1xmo s THR 47 Cb 0.04 -2.49 0.30 0.00 0.01 0.00 0.00 72.50 70.36 1xmo s THR 47 CO 0.07 0.00 2.13 1.23 -0.69 0.00 0.00 174.62 177.36 1xmo h GLY 48 N 2.10 0.00 -4.69 4.40 0.00 -1.79 -3.42 103.07 99.67 1xmo h GLY 48 Ca -0.25 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.48 1xmo h GLY 48 CO 0.36 0.00 0.22 0.28 0.00 0.00 0.00 176.54 177.40 1xmo n LYS 49 N -3.79 0.00 -2.63 4.80 4.76 -1.26 -4.67 118.16 115.36 1xmo n LYS 49 Ca -0.02 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.99 1xmo n LYS 49 Cb 0.18 -1.10 -0.02 0.00 -1.84 0.00 0.00 35.03 32.25 1xmo n LYS 49 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1xmo s ILE 50 N 0.86 4.65 0.38 -0.18 1.01 -1.26 -1.41 121.20 125.24 1xmo s ILE 50 Ca 0.71 1.97 -0.26 0.00 0.00 0.00 0.00 60.65 63.07 1xmo s ILE 50 Cb -1.00 -4.27 -0.12 0.00 0.01 0.00 0.00 42.46 37.09 1xmo s ILE 50 CO 0.49 -0.13 1.09 0.18 0.00 0.00 0.00 174.94 176.57 1xmo n LEU 51 N 6.04 2.78 0.00 2.97 4.77 0.29 -4.91 117.00 128.93 1xmo n LEU 51 Ca 0.11 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 1xmo n LEU 51 Cb 0.46 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1xmo n LEU 51 CO 0.53 -1.17 0.00 -2.65 -1.33 0.00 0.00 177.39 172.76 1xmo n PRO 52 N 0.34 0.17 -0.13 3.23 -0.02 -1.26 -4.67 135.00 132.66 1xmo n PRO 52 Ca 0.08 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.34 1xmo n PRO 52 Cb 0.37 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.74 1xmo n PRO 52 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xmo n ARG 53 N -0.56 0.63 0.28 -0.52 1.74 -1.26 -1.80 116.66 115.16 1xmo n ARG 53 Ca 0.00 0.20 0.11 0.00 -0.77 0.00 0.00 57.85 57.39 1xmo n ARG 53 Cb 0.00 -1.52 0.49 0.00 -1.02 0.00 0.00 32.46 30.41 1xmo n ARG 53 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1xmo h ARG 54 N -0.36 0.00 0.00 5.56 -0.00 -1.94 2.20 114.38 119.84 1xmo h ARG 54 Ca -0.62 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.36 1xmo h ARG 54 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.77 1xmo h ARG 54 CO -0.20 0.00 -0.92 0.54 -0.00 0.00 0.00 179.97 179.38 1xmo n ARG 55 N -2.83 0.51 0.07 0.08 5.12 -1.25 -4.55 116.66 113.80 1xmo n ARG 55 Ca 0.01 0.24 -0.02 0.00 -1.93 0.00 0.00 57.85 56.15 1xmo n ARG 55 Cb 0.70 -1.43 0.24 0.00 -1.16 0.00 0.00 32.46 30.81 1xmo n ARG 55 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1xmo h THR 56 N -0.97 1.27 -4.65 0.55 1.35 -0.66 -2.78 112.91 107.02 1xmo h THR 56 Ca 0.00 -1.30 -0.16 0.00 -0.55 0.00 0.00 66.41 64.39 1xmo h THR 56 Cb 0.92 1.49 0.13 0.00 -1.73 0.00 0.00 68.15 68.96 1xmo h THR 56 CO 0.00 0.40 -0.56 0.61 -0.25 0.00 0.00 175.52 175.72 1xmo n GLY 57 N -0.37 -0.50 3.57 5.82 0.00 0.74 -3.05 105.19 111.40 1xmo n GLY 57 Ca -0.01 0.30 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 1xmo n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmo s LEU 58 N -4.57 2.23 0.35 0.99 1.43 -1.26 -4.76 118.68 113.10 1xmo s LEU 58 Ca 0.30 -1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 51.78 1xmo s LEU 58 Cb -0.04 -0.44 -0.05 0.00 0.03 0.00 0.00 46.19 45.69 1xmo s LEU 58 CO 0.50 -0.77 0.66 -0.94 0.23 0.00 0.00 176.35 176.03 1xmo s SER 59 N -3.66 6.45 0.11 2.29 1.04 -1.26 -4.75 113.70 113.92 1xmo s SER 59 Ca 0.24 0.88 -0.29 0.00 0.48 0.00 0.00 55.95 57.26 1xmo s SER 59 Cb 0.05 -2.22 -0.11 0.00 0.10 0.00 0.00 66.02 63.84 1xmo s SER 59 CO 0.12 -0.32 1.48 1.23 0.98 0.00 0.00 173.24 176.74 1xmo h GLY 60 N 1.34 -1.15 -0.59 7.32 0.00 -2.01 1.05 103.07 109.02 1xmo h GLY 60 Ca -0.47 0.70 0.16 0.00 0.00 0.00 0.00 47.33 47.71 1xmo h GLY 60 CO 0.65 -0.23 -0.20 1.70 0.00 0.00 0.00 176.54 178.45 1xmo h LYS 61 N -0.46 -0.00 0.00 4.80 3.64 -1.99 0.36 116.57 122.91 1xmo h LYS 61 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1xmo h LYS 61 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1xmo h LYS 61 CO -0.42 -0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.14 1xmo n GLU 62 N -5.52 0.00 -0.24 1.90 1.02 0.43 -2.21 120.64 116.01 1xmo n GLU 62 Ca 0.11 0.31 0.17 0.00 -0.02 0.00 0.00 57.16 57.74 1xmo n GLU 62 Cb 0.40 -1.23 0.33 0.00 -0.02 0.00 0.00 31.44 30.92 1xmo n GLU 62 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1xmo n GLN 63 N -1.44 -0.05 0.00 3.49 -0.06 0.33 -0.19 117.38 119.46 1xmo n GLN 63 Ca 0.00 1.06 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 1xmo n GLN 63 Cb 0.00 -1.79 0.00 0.00 -4.06 0.00 0.00 30.24 24.39 1xmo n GLN 63 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1xmo n ARG 64 N -4.83 0.00 -0.34 3.69 0.63 0.12 -2.56 116.66 113.36 1xmo n ARG 64 Ca 0.23 0.47 0.10 0.00 -0.92 0.00 0.00 57.85 57.72 1xmo n ARG 64 Cb 0.76 -1.36 0.21 0.00 0.45 0.00 0.00 32.46 32.52 1xmo n ARG 64 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1xmo h ILE 65 N 0.00 0.03 -0.73 5.15 2.04 -0.10 0.11 117.51 124.00 1xmo h ILE 65 Ca 0.00 -0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1xmo h ILE 65 Cb 0.00 0.02 -0.13 0.00 -0.74 0.00 0.00 36.82 35.97 1xmo h ILE 65 CO 0.00 0.00 -0.39 0.25 0.00 0.00 0.00 178.15 178.01 1xmo h LEU 66 N 0.01 -1.39 0.19 1.44 5.85 -1.07 0.10 115.31 120.44 1xmo h LEU 66 Ca 0.53 0.26 0.01 0.00 0.84 0.00 0.00 57.88 59.52 1xmo h LEU 66 Cb 0.97 0.68 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 1xmo h LEU 66 CO -0.96 -0.30 -0.22 0.00 -0.34 0.00 0.00 178.44 176.61 1xmo h ALA 67 N 0.99 -0.43 -1.00 1.25 0.00 -0.52 0.57 119.26 120.11 1xmo h ALA 67 Ca 0.25 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.33 1xmo h ALA 67 Cb 0.56 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1xmo h ALA 67 CO -0.79 -0.78 0.62 -0.22 0.00 0.00 0.00 179.25 178.09 1xmo h LYS 68 N -0.46 0.55 0.18 0.00 1.63 -1.00 0.23 116.57 117.70 1xmo h LYS 68 Ca 0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1xmo h LYS 68 Cb 0.45 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1xmo h LYS 68 CO -0.08 0.36 -0.09 1.15 -3.45 0.00 0.00 179.45 177.35 1xmo h THR 69 N 0.57 0.87 -0.46 1.00 2.02 0.55 -3.26 112.91 114.21 1xmo h THR 69 Ca 0.58 -1.00 0.09 0.00 0.77 0.00 0.00 66.41 66.86 1xmo h THR 69 Cb 1.19 1.41 -0.10 0.00 -1.74 0.00 0.00 68.15 68.91 1xmo h THR 69 CO -0.35 0.20 -0.20 0.40 0.37 0.00 0.00 175.52 175.94 1xmo h ILE 70 N -0.79 0.39 0.00 3.11 2.04 0.12 0.12 117.51 122.49 1xmo h ILE 70 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1xmo h ILE 70 Cb 0.52 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1xmo h ILE 70 CO 0.04 0.00 0.11 0.29 0.00 0.00 0.00 178.15 178.59 1xmo n LYS 71 N -5.39 0.01 -0.09 2.37 5.02 0.70 -0.61 118.16 120.16 1xmo n LYS 71 Ca 0.03 0.41 -0.23 0.00 -2.02 0.00 0.00 58.31 56.50 1xmo n LYS 71 Cb 0.30 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.55 1xmo n LYS 71 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1xmo n ARG 72 N -1.45 0.61 -0.36 1.97 1.74 0.37 -3.45 116.66 116.09 1xmo n ARG 72 Ca -0.00 0.41 0.27 0.00 -0.77 0.00 0.00 57.85 57.76 1xmo n ARG 72 Cb 0.11 -1.66 0.53 0.00 -1.02 0.00 0.00 32.46 30.42 1xmo n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xmo h ALA 73 N -0.47 2.21 0.12 7.54 0.00 -0.40 0.15 119.26 128.40 1xmo h ALA 73 Ca -0.47 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1xmo h ALA 73 Cb 1.56 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1xmo h ALA 73 CO -0.20 -0.80 -0.06 0.00 0.00 0.00 0.00 179.25 178.19 1xmo h ARG 74 N 0.26 -0.15 -0.75 0.00 3.08 -1.41 -0.72 114.38 114.69 1xmo h ARG 74 Ca 0.74 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.95 1xmo h ARG 74 Cb 1.90 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.84 1xmo h ARG 74 CO -0.51 -0.10 -0.16 0.82 -1.07 0.00 0.00 179.97 178.95 1xmo h ILE 75 N -0.19 0.26 -0.66 2.04 2.04 -1.28 0.79 117.51 120.52 1xmo h ILE 75 Ca -0.02 -0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 1xmo h ILE 75 Cb 0.12 0.25 -0.10 0.00 -0.74 0.00 0.00 36.82 36.36 1xmo h ILE 75 CO 0.03 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.26 1xmo h LEU 76 N 0.01 0.02 0.00 1.44 3.38 -1.03 -3.46 115.31 115.66 1xmo h LEU 76 Ca 0.37 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1xmo h LEU 76 Cb 0.57 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1xmo h LEU 76 CO -0.75 -0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.38 1xmo n GLY 77 N -1.33 1.19 0.13 0.83 0.00 0.27 -4.99 105.19 101.29 1xmo n GLY 77 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1xmo n GLY 77 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xmo h LEU 78 N 0.00 0.08 -8.65 0.99 3.38 -1.39 -3.45 115.31 106.27 1xmo h LEU 78 Ca 0.00 -0.05 -0.64 0.00 0.09 0.00 0.00 57.88 57.28 1xmo h LEU 78 Cb 0.00 -0.02 -0.26 0.00 0.09 0.00 0.00 40.66 40.47 1xmo h LEU 78 CO 0.00 0.74 -0.86 -0.76 0.09 0.00 0.00 178.44 177.65 1xmo s LEU 79 N -7.55 2.17 1.10 1.67 1.43 -0.66 -4.97 118.68 111.88 1xmo s LEU 79 Ca -0.02 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.36 1xmo s LEU 79 Cb 0.12 -1.13 0.24 0.00 0.03 0.00 0.00 46.19 45.45 1xmo s LEU 79 CO 0.78 0.21 1.10 -2.16 0.23 0.00 0.00 176.35 176.51 1xmo s PRO 80 N -1.25 -0.40 -0.07 1.29 0.04 -1.26 -3.99 135.00 129.36 1xmo s PRO 80 Ca 0.10 0.24 0.06 0.00 0.04 0.00 0.00 61.00 61.44 1xmo s PRO 80 Cb -0.09 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.70 1xmo s PRO 80 CO 0.02 -3.23 0.03 1.19 0.04 0.00 0.00 177.00 175.05 1xmo n PHE 81 N -4.47 0.00 -3.59 0.56 3.01 -1.26 -4.79 117.46 106.92 1xmo n PHE 81 Ca 0.09 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 1xmo n PHE 81 Cb 0.58 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.65 1xmo n PHE 81 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1xmo s THR 82 N -2.17 0.00 0.28 4.37 -1.32 -1.26 -3.88 115.64 111.65 1xmo s THR 82 Ca -0.03 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.56 1xmo s THR 82 Cb 0.02 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1xmo s THR 82 CO 0.28 0.00 -0.12 -1.61 -2.21 0.00 0.00 174.62 170.96 1xmo s GLU 83 N -0.33 1.91 0.13 7.08 2.02 -1.26 -4.51 118.70 123.75 1xmo s GLU 83 Ca -0.04 -1.65 -0.24 0.00 0.02 0.00 0.00 54.97 53.06 1xmo s GLU 83 Cb -0.03 -1.91 -0.07 0.00 0.10 0.00 0.00 34.13 32.22 1xmo s GLU 83 CO 0.03 0.33 0.73 0.15 0.02 0.00 0.00 175.26 176.53 1xmo s LYS 84 N -3.58 4.48 -0.51 1.61 1.02 -1.26 -4.66 119.74 116.84 1xmo s LYS 84 Ca 0.31 1.06 -0.26 0.00 0.02 0.00 0.00 55.97 57.09 1xmo s LYS 84 Cb -0.05 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 34.02 1xmo s LYS 84 CO 0.17 0.54 1.03 -1.17 -0.92 0.00 0.00 175.35 175.00 1xmo s LEU 85 N -0.96 3.83 0.00 3.17 2.96 -1.26 -4.90 118.68 121.51 1xmo s LEU 85 Ca 0.35 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 54.29 1xmo s LEU 85 Cb -0.22 -3.18 0.07 0.00 0.50 0.00 0.00 46.19 43.36 1xmo s LEU 85 CO 0.24 -1.23 0.34 0.52 -1.32 0.00 0.00 176.35 174.90 1xmo n VAL 86 N 6.52 0.00 -4.56 1.68 0.31 -1.26 -4.89 118.33 116.14 1xmo n VAL 86 Ca 0.07 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1xmo n VAL 86 Cb 0.48 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1xmo n VAL 86 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xmo n ARG 87 N -1.98 0.00 -0.90 5.55 5.12 -1.26 -5.23 116.66 117.96 1xmo n ARG 87 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1xmo n ARG 87 Cb 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.46 1xmo n ARG 87 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87