#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxg n ARG 2 N 0.00 -2.72 0.00 0.38 1.74 -1.26 -5.01 116.66 109.80 1lxg n ARG 2 Ca 0.00 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1lxg n ARG 2 Cb 0.00 -3.79 0.00 0.00 -1.02 0.00 0.00 32.46 27.65 1lxg n ARG 2 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lxg n PHE 4 N -0.44 0.00 -0.30 0.00 1.16 -1.26 -4.54 117.46 112.07 1lxg n PHE 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1lxg n PHE 4 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1lxg n PHE 4 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 1lxg n ILE 5 N -0.48 0.00 -4.13 1.97 -0.00 -1.26 -5.01 119.36 110.45 1lxg n ILE 5 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.66 1lxg n ILE 5 Cb 0.00 -0.84 -0.10 0.00 -0.00 0.00 0.00 39.64 38.70 1lxg n ILE 5 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1lxg s THR 6 N -0.72 0.45 0.00 7.28 -4.23 -1.26 -4.73 115.64 112.44 1lxg s THR 6 Ca 0.00 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1lxg s THR 6 Cb 0.00 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1lxg s THR 6 CO 0.00 -0.91 0.62 -0.81 -0.54 0.00 0.00 174.62 172.97 1lxg n PRO 7 N 0.11 0.00 0.01 3.99 -0.04 -1.26 -4.79 135.00 133.02 1lxg n PRO 7 Ca -0.14 0.23 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1lxg n PRO 7 Cb 0.61 -1.12 -0.01 0.00 -0.04 0.00 0.00 33.50 32.94 1lxg n PRO 7 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lxg n ASP 8 N -0.99 1.34 -4.95 3.54 9.92 -1.26 -4.94 116.55 119.21 1lxg n ASP 8 Ca 0.00 0.19 -0.23 0.00 -0.53 0.00 0.00 54.79 54.22 1lxg n ASP 8 Cb 0.00 -0.45 0.05 0.00 -0.64 0.00 0.00 41.12 40.07 1lxg n ASP 8 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1lxg s ILE 9 N -2.27 2.62 0.00 0.53 1.01 -1.26 -5.09 121.20 116.73 1lxg s ILE 9 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1lxg s ILE 9 Cb 0.01 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1lxg s ILE 9 CO 0.13 -0.04 0.00 0.41 0.00 0.00 0.00 174.94 175.44 1lxg n THR 10 N -2.57 0.00 0.00 2.92 -1.04 -1.26 -4.63 114.28 107.70 1lxg n THR 10 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1lxg n THR 10 Cb 0.60 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 1lxg n THR 10 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1lxg n SER 11 N -1.73 0.00 -2.75 8.00 2.88 -1.26 -4.87 113.62 113.89 1lxg n SER 11 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1lxg n SER 11 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1lxg n SER 11 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1lxg n LYS 12 N 0.00 0.48 -2.71 -1.46 4.01 -1.26 -5.06 118.16 112.15 1lxg n LYS 12 Ca 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.72 1lxg n LYS 12 Cb 0.00 0.00 0.11 0.00 -0.51 0.00 0.00 35.03 34.63 1lxg n LYS 12 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1lxg n ASP 13 N -1.20 -1.78 -1.17 4.39 -0.08 -1.26 -4.73 116.55 110.72 1lxg n ASP 13 Ca 0.00 -2.78 0.13 0.00 -1.51 0.00 0.00 54.79 50.63 1lxg n ASP 13 Cb 0.00 1.12 -0.05 0.00 2.34 0.00 0.00 41.12 44.53 1lxg n ASP 13 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lxg h PRO 15 N -1.29 0.27 -4.33 0.00 0.13 -2.01 -3.44 132.00 121.34 1lxg h PRO 15 Ca -0.08 -0.47 -0.73 0.00 -0.87 0.00 0.00 66.00 63.84 1lxg h PRO 15 Cb 1.19 0.17 -0.24 0.00 0.13 0.00 0.00 31.00 32.25 1lxg h PRO 15 CO 0.04 1.22 -0.36 1.21 -0.23 0.00 0.00 178.00 179.88 1lxg s ASN 16 N -7.05 5.99 -0.41 1.44 3.84 -1.26 -4.94 114.94 112.54 1lxg s ASN 16 Ca -0.18 -1.44 0.05 0.00 0.21 0.00 0.00 52.86 51.50 1lxg s ASN 16 Cb 0.04 -2.12 0.44 0.00 -0.55 0.00 0.00 41.25 39.05 1lxg s ASN 16 CO 0.79 -0.64 1.26 0.61 -2.79 0.00 0.00 177.10 176.34 1lxg n GLY 17 N 5.12 6.15 0.31 1.21 0.00 -1.26 -3.06 105.19 113.65 1lxg n GLY 17 Ca -0.12 -2.68 -0.12 0.00 0.00 0.00 0.00 46.02 43.11 1lxg n GLY 17 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1lxg h HIS 18 N 2.39 -0.71 -4.42 1.61 6.17 -1.91 0.65 115.15 118.93 1lxg h HIS 18 Ca 0.37 -0.02 -0.70 0.00 0.71 0.00 0.00 60.37 60.73 1lxg h HIS 18 Cb 1.13 0.24 -0.28 0.00 2.52 0.00 0.00 27.41 31.02 1lxg h HIS 18 CO 0.89 -0.44 -0.86 0.08 0.71 0.00 0.00 177.93 178.31 1lxg s VAL 19 N -4.41 2.29 -0.38 5.26 1.01 0.27 -4.77 120.40 119.67 1lxg s VAL 19 Ca -0.11 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 60.60 1lxg s VAL 19 Cb 0.01 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1lxg s VAL 19 CO 0.34 0.54 0.48 0.00 0.00 0.00 0.00 175.10 176.45 1lxg s TYR 21 N 2.31 1.08 -1.01 0.00 1.13 -1.12 -0.96 117.35 118.78 1lxg s TYR 21 Ca 0.16 -0.42 -0.20 0.00 -1.41 0.00 0.00 57.07 55.20 1lxg s TYR 21 Cb -0.16 -0.95 -0.09 0.00 -1.10 0.00 0.00 41.96 39.66 1lxg s TYR 21 CO 0.14 -0.34 1.97 0.25 -2.51 0.00 0.00 175.55 175.06 1lxg n THR 22 N 4.56 2.32 -2.98 -3.49 -2.24 0.28 -1.98 114.28 110.74 1lxg n THR 22 Ca -0.16 -2.12 -0.40 0.00 -2.27 0.00 0.00 64.05 59.09 1lxg n THR 22 Cb 0.51 -2.36 -0.05 0.00 -2.10 0.00 0.00 70.33 66.33 1lxg n THR 22 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1lxg s LYS 23 N 4.83 4.36 -0.56 -0.78 2.47 -0.51 -1.73 119.74 127.81 1lxg s LYS 23 Ca 0.57 0.92 0.04 0.00 -1.56 0.00 0.00 55.97 55.94 1lxg s LYS 23 Cb 0.11 -3.51 0.16 0.00 -1.46 0.00 0.00 37.83 33.13 1lxg s LYS 23 CO 0.08 -0.13 0.40 0.95 0.16 0.00 0.00 175.35 176.81 1lxg s THR 24 N 1.46 1.76 -1.06 3.43 -4.23 0.34 -3.93 115.64 113.41 1lxg s THR 24 Ca 0.37 -3.43 -0.03 0.00 -1.18 0.00 0.00 61.69 57.42 1lxg s THR 24 Cb -0.17 -2.18 0.31 0.00 1.34 0.00 0.00 72.50 71.80 1lxg s THR 24 CO 0.15 -1.07 1.57 1.87 -0.54 0.00 0.00 174.62 176.60 1lxg n TRP 25 N 2.54 2.37 0.14 3.99 -0.00 -1.26 -1.86 117.44 123.36 1lxg n TRP 25 Ca 0.21 -2.58 0.07 0.00 -0.00 0.00 0.00 57.50 55.20 1lxg n TRP 25 Cb 0.39 -1.23 0.36 0.00 -0.00 0.00 0.00 31.31 30.84 1lxg n TRP 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1lxg n ASP 27 N -2.00 0.00 -3.58 0.00 -0.08 -1.26 -0.94 116.55 108.69 1lxg n ASP 27 Ca -0.01 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.98 1lxg n ASP 27 Cb 0.22 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.53 1lxg n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lxg s ALA 28 N -1.00 0.77 -1.94 -1.67 0.00 -1.26 -4.83 121.76 111.82 1lxg s ALA 28 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1lxg s ALA 28 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1lxg s ALA 28 CO 0.00 -1.63 0.00 1.19 0.00 0.00 0.00 175.76 175.32 1lxg n PHE 29 N 5.18 -0.27 -1.61 0.00 3.72 -1.23 -4.75 117.46 118.51 1lxg n PHE 29 Ca -0.05 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.39 1lxg n PHE 29 Cb 0.42 -3.41 -0.01 0.00 -0.94 0.00 0.00 39.48 35.54 1lxg n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lxg n SER 31 N -3.92 0.00 -2.77 0.00 3.41 -1.26 -5.02 113.62 104.06 1lxg n SER 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1lxg n SER 31 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1lxg n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lxg n ILE 32 N 0.00 0.00 0.31 -1.33 0.13 -1.26 -4.82 119.36 112.38 1lxg n ILE 32 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1lxg n ILE 32 Cb 0.00 -0.87 0.00 0.00 -0.84 0.00 0.00 39.64 37.93 1lxg n ILE 32 CO 0.00 0.00 0.00 -2.11 2.80 0.00 0.00 176.55 177.24 1lxg n ARG 33 N 0.00 0.67 -0.06 9.51 1.85 -1.26 -4.95 116.66 122.43 1lxg n ARG 33 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 1lxg n ARG 33 Cb 0.00 -1.17 -0.00 0.00 -1.05 0.00 0.00 32.46 30.24 1lxg n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lxg n GLY 34 N 1.03 -0.35 3.43 2.89 0.00 -1.26 -4.97 105.19 105.95 1lxg n GLY 34 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1lxg n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lxg s LYS 35 N -0.16 1.87 -0.85 1.61 3.01 -1.26 -5.03 119.74 118.93 1lxg s LYS 35 Ca 0.00 -1.83 -0.12 0.00 -1.01 0.00 0.00 55.97 53.01 1lxg s LYS 35 Cb 0.00 0.41 -0.09 0.00 -1.01 0.00 0.00 37.83 37.14 1lxg s LYS 35 CO 0.00 -0.76 2.02 -2.13 0.51 0.00 0.00 175.35 175.00 1lxg n ARG 36 N -0.58 1.84 -3.63 1.68 0.00 -1.26 -4.15 116.66 110.56 1lxg n ARG 36 Ca 0.03 -1.59 -0.25 0.00 -0.00 0.00 0.00 57.85 56.03 1lxg n ARG 36 Cb 0.62 -2.62 0.07 0.00 0.00 0.00 0.00 32.46 30.52 1lxg n ARG 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1lxg n VAL 37 N 4.88 -2.78 -3.60 5.15 0.31 -1.26 -3.13 118.33 117.90 1lxg n VAL 37 Ca 0.46 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.73 1lxg n VAL 37 Cb 0.23 -3.77 -0.00 0.00 -0.91 0.00 0.00 33.84 29.39 1lxg n VAL 37 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1lxg n ASP 38 N -2.96 -0.41 -0.22 4.52 -0.08 -1.25 -3.97 116.55 112.17 1lxg n ASP 38 Ca 0.01 -0.17 0.20 0.00 -1.51 0.00 0.00 54.79 53.32 1lxg n ASP 38 Cb 0.56 -0.20 0.35 0.00 2.34 0.00 0.00 41.12 44.16 1lxg n ASP 38 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1lxg n LEU 39 N -1.46 0.15 0.00 -2.67 4.77 -1.18 -1.43 117.00 115.17 1lxg n LEU 39 Ca -0.02 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1lxg n LEU 39 Cb 0.07 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1lxg n LEU 39 CO 0.10 -0.92 0.00 0.61 -1.33 0.00 0.00 177.39 175.85 1lxg n GLY 40 N -1.22 -0.60 0.45 -0.72 0.00 -0.84 1.00 105.19 103.26 1lxg n GLY 40 Ca 0.22 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1lxg n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lxg n ALA 42 N -0.40 0.00 -2.10 0.00 0.00 -0.02 -4.73 120.51 113.25 1lxg n ALA 42 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1lxg n ALA 42 Cb 0.15 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.73 1lxg n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lxg n ALA 43 N -3.00 -0.58 -1.97 0.00 0.00 -1.26 0.97 120.51 114.67 1lxg n ALA 43 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 53.44 51.70 1lxg n ALA 43 Cb 0.00 0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.57 1lxg n ALA 43 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1lxg s THR 44 N -2.89 3.47 -0.93 0.00 -1.32 -1.26 -4.50 115.64 108.21 1lxg s THR 44 Ca 0.56 0.25 -0.25 0.00 -1.21 0.00 0.00 61.69 61.04 1lxg s THR 44 Cb -0.02 -3.44 -0.23 0.00 -1.51 0.00 0.00 72.50 67.30 1lxg s THR 44 CO 0.39 -0.53 2.54 0.00 -2.21 0.00 0.00 174.62 174.81 1lxg n PRO 46 N 7.91 0.30 0.00 0.00 -0.04 -1.26 -4.93 135.00 136.98 1lxg n PRO 46 Ca 0.62 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1lxg n PRO 46 Cb 0.13 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1lxg n PRO 46 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1lxg n THR 47 N -1.16 0.00 0.00 0.52 -1.04 -1.26 -5.14 114.28 106.20 1lxg n THR 47 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1lxg n THR 47 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1lxg n THR 47 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1lxg n VAL 48 N 0.00 0.00 -4.63 12.58 0.24 -1.26 -4.82 118.33 120.44 1lxg n VAL 48 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1lxg n VAL 48 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1lxg n VAL 48 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1lxg n LYS 49 N 0.63 0.00 -3.11 7.34 4.76 -1.25 -4.99 118.16 121.55 1lxg n LYS 49 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1lxg n LYS 49 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1lxg n LYS 49 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1lxg n THR 50 N 0.00 -3.27 0.00 -0.18 5.66 -1.26 -2.67 114.28 112.55 1lxg n THR 50 Ca 0.00 0.64 0.00 0.00 -3.05 0.00 0.00 64.05 61.64 1lxg n THR 50 Cb 0.00 -3.47 0.00 0.00 -1.55 0.00 0.00 70.33 65.31 1lxg n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lxg n GLY 51 N 1.41 1.62 3.64 1.09 0.00 -1.26 -4.90 105.19 106.79 1lxg n GLY 51 Ca -0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1lxg n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lxg s VAL 52 N 0.00 3.23 -0.73 1.61 1.01 -1.09 -4.92 120.40 119.50 1lxg s VAL 52 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 1lxg s VAL 52 Cb 0.00 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.22 1lxg s VAL 52 CO 0.00 -0.07 1.17 -0.62 0.00 0.00 0.00 175.10 175.58 1lxg s ASP 53 N 5.19 6.20 0.01 3.32 2.15 -0.77 -3.80 116.67 128.97 1lxg s ASP 53 Ca 0.86 -0.77 0.05 0.00 0.43 0.00 0.00 52.55 53.12 1lxg s ASP 53 Cb -0.36 -2.50 -0.02 0.00 -0.30 0.00 0.00 42.92 39.75 1lxg s ASP 53 CO 0.36 -1.64 -0.16 -0.51 -0.17 0.00 0.00 175.17 173.05 1lxg s ILE 54 N 4.96 1.26 -0.56 4.11 -1.16 -1.22 -0.50 121.20 128.09 1lxg s ILE 54 Ca 0.31 -0.84 0.04 0.00 -0.51 0.00 0.00 60.65 59.65 1lxg s ILE 54 Cb -0.11 -1.08 0.16 0.00 0.61 0.00 0.00 42.46 42.04 1lxg s ILE 54 CO 0.11 0.23 0.37 -1.58 -2.81 0.00 0.00 174.94 171.26 1lxg s GLN 55 N -0.71 1.79 0.53 3.50 -0.44 -0.71 -4.86 119.66 118.75 1lxg s GLN 55 Ca 0.05 -2.67 -0.21 0.00 -2.50 0.00 0.00 55.36 50.03 1lxg s GLN 55 Cb -0.07 -2.71 -0.06 0.00 -1.64 0.00 0.00 33.01 28.54 1lxg s GLN 55 CO 0.00 -1.26 1.20 0.00 0.50 0.00 0.00 175.29 175.74 1lxg n SER 58 N 2.10 7.50 0.00 0.00 2.88 -1.26 -1.17 113.62 123.66 1lxg n SER 58 Ca -0.12 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1lxg n SER 58 Cb 0.56 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1lxg n SER 58 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1lxg n THR 59 N 1.87 0.00 -2.58 2.46 -1.04 -1.26 -4.93 114.28 108.80 1lxg n THR 59 Ca 0.60 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.59 1lxg n THR 59 Cb 0.39 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.91 1lxg n THR 59 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1lxg n ASP 60 N -2.07 -5.75 -0.00 8.00 8.00 -1.26 -4.27 116.55 119.20 1lxg n ASP 60 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1lxg n ASP 60 Cb 0.00 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 1lxg n ASP 60 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1lxg n ASN 61 N -1.77 -0.59 -0.11 -2.24 4.05 -1.26 -4.99 115.26 108.35 1lxg n ASN 61 Ca -0.01 0.00 -0.17 0.00 0.45 0.00 0.00 54.58 54.85 1lxg n ASN 61 Cb 0.52 -0.29 -0.13 0.00 1.23 0.00 0.00 39.78 41.10 1lxg n ASN 61 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1lxg n ASN 63 N -3.19 3.33 -4.51 0.00 2.85 -1.26 -4.97 115.26 107.50 1lxg n ASN 63 Ca -0.42 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 53.75 1lxg n ASN 63 Cb 1.03 0.69 -0.16 0.00 1.24 0.00 0.00 39.78 42.58 1lxg n ASN 63 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1lxg n PRO 64 N -2.23 0.15 -3.79 1.20 -0.02 -1.26 -4.83 135.00 124.22 1lxg n PRO 64 Ca -0.11 -0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.19 1lxg n PRO 64 Cb 0.70 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 1lxg n PRO 64 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1lxg s PHE 65 N 6.24 0.05 0.00 6.00 0.08 -1.26 -5.01 117.98 124.07 1lxg s PHE 65 Ca 1.27 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.91 1lxg s PHE 65 Cb -0.88 0.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.75 1lxg s PHE 65 CO 0.46 -0.76 0.84 -0.35 -0.10 0.00 0.00 175.22 175.31 1lxg n PRO 66 N -0.24 0.00 -3.88 0.24 -0.04 -1.26 -4.95 135.00 124.87 1lxg n PRO 66 Ca -0.11 0.47 -0.09 0.00 -0.04 0.00 0.00 63.50 63.73 1lxg n PRO 66 Cb 0.63 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.70 1lxg n PRO 66 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1lxg s THR 67 N -2.36 0.03 -0.13 0.52 -1.32 -1.26 -5.09 115.64 106.03 1lxg s THR 67 Ca 0.00 -1.15 -0.15 0.00 -1.21 0.00 0.00 61.69 59.18 1lxg s THR 67 Cb 0.00 -1.85 -0.13 0.00 -1.51 0.00 0.00 72.50 69.01 1lxg s THR 67 CO 0.00 -0.13 0.32 0.03 -2.21 0.00 0.00 174.62 172.62 1lxg h ARG 68 N 2.31 0.00 -7.44 7.08 -0.00 -2.00 -3.47 114.38 110.86 1lxg h ARG 68 Ca -0.28 0.00 -0.45 0.00 -0.50 0.00 0.00 59.98 58.74 1lxg h ARG 68 Cb 1.25 0.00 0.15 0.00 0.00 0.00 0.00 29.97 31.37 1lxg h ARG 68 CO 0.39 0.51 0.24 0.15 0.00 0.00 0.00 179.97 181.27 1lxg s LYS 69 N -1.98 0.62 -0.39 0.04 -0.14 -1.26 -5.07 119.74 111.56 1lxg s LYS 69 Ca -0.12 0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.84 1lxg s LYS 69 Cb -0.00 -1.78 0.18 0.00 -1.68 0.00 0.00 37.83 34.56 1lxg s LYS 69 CO 0.36 -2.56 0.77 0.50 -0.76 0.00 0.00 175.35 173.66 1lxg s ARG 70 N -5.17 0.65 0.00 1.68 3.52 -1.26 -5.15 118.95 113.21 1lxg s ARG 70 Ca 0.65 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1lxg s ARG 70 Cb -0.16 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1lxg s ARG 70 CO 0.55 -0.92 0.28 -2.30 -0.81 0.00 0.00 175.30 172.10