#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxh n ARG 2 N 0.00 0.00 -2.98 0.38 0.00 -1.26 -4.75 116.66 108.04 1lxh n ARG 2 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.41 1lxh n ARG 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.44 1lxh n ARG 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lxh n PHE 4 N 6.04 0.00 0.05 0.00 3.01 -0.96 -4.48 117.46 121.12 1lxh n PHE 4 Ca 0.25 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.68 1lxh n PHE 4 Cb 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 1lxh n PHE 4 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 1lxh h ILE 5 N 0.00 0.00 -1.69 4.37 -2.65 -1.87 -3.48 117.51 112.19 1lxh h ILE 5 Ca 0.00 -0.36 0.04 0.00 1.03 0.00 0.00 64.86 65.57 1lxh h ILE 5 Cb 0.00 0.00 -0.25 0.00 -2.05 0.00 0.00 36.82 34.52 1lxh h ILE 5 CO 0.00 0.00 0.38 0.42 0.03 0.00 0.00 178.15 178.98 1lxh s THR 6 N -2.11 0.00 0.00 0.16 -4.23 -1.26 -4.86 115.64 103.34 1lxh s THR 6 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 1lxh s THR 6 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1lxh s THR 6 CO 0.08 0.00 0.00 -0.81 -0.54 0.00 0.00 174.62 173.35 1lxh n PRO 7 N 2.36 1.92 -1.71 3.99 -0.04 -1.26 -4.76 135.00 135.50 1lxh n PRO 7 Ca -0.13 0.00 -0.63 0.00 -0.04 0.00 0.00 63.50 62.70 1lxh n PRO 7 Cb 0.56 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.93 1lxh n PRO 7 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lxh n ASP 8 N 0.00 1.76 0.00 3.54 8.00 -1.26 -4.41 116.55 124.18 1lxh n ASP 8 Ca 0.00 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1lxh n ASP 8 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1lxh n ASP 8 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1lxh n ILE 9 N 4.44 0.00 0.01 0.53 5.41 -1.26 -4.94 119.36 123.55 1lxh n ILE 9 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1lxh n ILE 9 Cb 0.03 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 1lxh n ILE 9 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1lxh n THR 10 N 0.00 0.00 0.00 1.39 -2.24 -1.26 -4.99 114.28 107.18 1lxh n THR 10 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lxh n THR 10 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1lxh n THR 10 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1lxh n SER 11 N -2.53 0.00 -2.53 3.42 2.88 -1.26 -4.82 113.62 108.77 1lxh n SER 11 Ca 0.00 0.76 -0.06 0.00 -1.33 0.00 0.00 58.87 58.24 1lxh n SER 11 Cb 0.00 -0.27 -0.01 0.00 -0.75 0.00 0.00 64.21 63.18 1lxh n SER 11 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1lxh n LYS 12 N -2.06 1.65 -2.91 -1.46 5.02 -1.26 -5.12 118.16 112.02 1lxh n LYS 12 Ca 0.00 -0.71 -0.40 0.00 -2.02 0.00 0.00 58.31 55.17 1lxh n LYS 12 Cb 0.00 0.16 -0.05 0.00 -0.02 0.00 0.00 35.03 35.13 1lxh n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lxh s ASP 13 N -1.57 7.28 -0.31 4.39 1.01 -1.26 -4.54 116.67 121.67 1lxh s ASP 13 Ca 0.02 1.53 -0.37 0.00 0.71 0.00 0.00 52.55 54.44 1lxh s ASP 13 Cb -0.00 -2.50 -0.16 0.00 1.01 0.00 0.00 42.92 41.27 1lxh s ASP 13 CO 0.01 -0.02 1.20 0.00 0.21 0.00 0.00 175.17 176.57 1lxh h PRO 15 N 3.67 0.00 -4.81 0.00 0.13 -1.94 -3.04 132.00 126.01 1lxh h PRO 15 Ca -0.37 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.09 1lxh h PRO 15 Cb 1.12 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.89 1lxh h PRO 15 CO 0.73 0.12 -0.76 1.21 -0.23 0.00 0.00 178.00 179.07 1lxh s ASN 16 N -5.96 4.64 0.01 1.44 2.47 -1.26 -4.84 114.94 111.44 1lxh s ASN 16 Ca -0.01 -1.43 -0.27 0.00 0.42 0.00 0.00 52.86 51.57 1lxh s ASN 16 Cb 0.11 -1.62 0.06 0.00 -1.45 0.00 0.00 41.25 38.36 1lxh s ASN 16 CO 0.58 -0.24 0.61 -0.83 -3.72 0.00 0.00 177.10 173.50 1lxh s GLY 17 N 1.16 -0.53 0.00 1.21 0.00 -1.26 -3.31 107.32 104.59 1lxh s GLY 17 Ca -0.06 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1lxh s GLY 17 CO -0.04 0.64 0.00 1.57 0.00 0.00 0.00 173.10 175.27 1lxh n HIS 18 N 0.60 -1.07 -4.94 1.90 -0.00 -1.22 -4.59 115.22 105.90 1lxh n HIS 18 Ca -0.19 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.72 1lxh n HIS 18 Cb 0.59 0.27 -0.15 0.00 -0.12 0.00 0.00 29.99 30.57 1lxh n HIS 18 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1lxh s VAL 19 N -1.53 1.73 -1.00 3.57 1.01 -1.23 -4.96 120.40 117.99 1lxh s VAL 19 Ca 0.00 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.71 1lxh s VAL 19 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1lxh s VAL 19 CO 0.00 0.40 1.89 0.00 0.00 0.00 0.00 175.10 177.39 1lxh n TYR 21 N 13.40 3.12 -0.72 0.00 9.36 -1.24 -0.56 117.16 140.53 1lxh n TYR 21 Ca 0.41 -2.99 -0.12 0.00 3.32 0.00 0.00 57.90 58.52 1lxh n TYR 21 Cb 0.47 -2.45 -0.03 0.00 -0.63 0.00 0.00 39.34 36.70 1lxh n TYR 21 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1lxh n THR 22 N 4.36 0.00 -2.79 2.97 -1.04 -1.24 -1.85 114.28 114.69 1lxh n THR 22 Ca 0.59 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.05 61.92 1lxh n THR 22 Cb 0.34 -0.65 -0.03 0.00 -1.82 0.00 0.00 70.33 68.17 1lxh n THR 22 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1lxh s LYS 23 N 3.92 3.45 -0.20 -2.82 2.20 -1.26 0.96 119.74 125.99 1lxh s LYS 23 Ca 0.18 -1.27 -0.05 0.00 -0.36 0.00 0.00 55.97 54.47 1lxh s LYS 23 Cb 0.04 -4.82 -0.14 0.00 -1.51 0.00 0.00 37.83 31.40 1lxh s LYS 23 CO 0.09 -1.92 3.30 2.41 -0.36 0.00 0.00 175.35 178.87 1lxh n THR 24 N 6.01 3.16 -3.45 3.43 -1.04 0.48 -3.92 114.28 118.95 1lxh n THR 24 Ca 0.18 -2.08 -0.38 0.00 -2.04 0.00 0.00 64.05 59.73 1lxh n THR 24 Cb 0.49 -1.86 -0.06 0.00 -1.82 0.00 0.00 70.33 67.07 1lxh n THR 24 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1lxh s TRP 25 N 0.02 3.73 -0.44 -1.42 -0.11 -1.26 -2.88 118.94 116.58 1lxh s TRP 25 Ca 0.64 1.04 0.11 0.00 1.22 0.00 0.00 56.10 59.11 1lxh s TRP 25 Cb 0.34 -2.34 -0.13 0.00 -1.50 0.00 0.00 33.47 29.83 1lxh s TRP 25 CO -0.08 0.60 0.44 0.00 -4.62 0.00 0.00 176.95 173.29 1lxh n ASP 27 N -1.39 0.00 0.00 0.00 2.03 -1.26 -2.08 116.55 113.85 1lxh n ASP 27 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1lxh n ASP 27 Cb 0.20 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1lxh n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lxh n ALA 28 N 0.00 0.00 -0.07 -1.67 0.00 -1.26 -5.03 120.51 112.48 1lxh n ALA 28 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1lxh n ALA 28 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1lxh n ALA 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1lxh n PHE 29 N -1.91 0.00 -1.10 0.00 3.72 -0.99 -5.09 117.46 112.08 1lxh n PHE 29 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lxh n PHE 29 Cb 0.00 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 1lxh n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lxh n SER 31 N -0.47 0.74 -4.67 0.00 2.88 -1.26 -4.87 113.62 105.97 1lxh n SER 31 Ca 0.00 -1.50 -0.35 0.00 -1.33 0.00 0.00 58.87 55.69 1lxh n SER 31 Cb 0.10 -0.04 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 1lxh n SER 31 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1lxh s ILE 32 N -1.92 5.05 0.00 2.46 1.09 -1.26 -4.94 121.20 121.68 1lxh s ILE 32 Ca 0.32 0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.93 1lxh s ILE 32 Cb 0.16 -3.30 0.00 0.00 -1.06 0.00 0.00 42.46 38.26 1lxh s ILE 32 CO 0.25 0.44 0.00 0.54 -0.10 0.00 0.00 174.94 176.07 1lxh n ARG 33 N 3.63 0.00 0.00 2.79 5.12 -1.26 -2.84 116.66 124.10 1lxh n ARG 33 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1lxh n ARG 33 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 1lxh n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lxh n GLY 34 N 0.00 -1.86 2.54 -0.13 0.00 -1.26 -5.15 105.19 99.33 1lxh n GLY 34 Ca 0.00 0.82 -0.32 0.00 0.00 0.00 0.00 46.02 46.52 1lxh n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lxh n LYS 35 N 0.00 0.00 -1.40 1.61 5.02 -1.13 -4.80 118.16 117.45 1lxh n LYS 35 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1lxh n LYS 35 Cb 0.00 -0.77 0.08 0.00 -0.02 0.00 0.00 35.03 34.32 1lxh n LYS 35 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lxh n ARG 36 N 1.01 2.78 -1.24 1.97 5.12 -1.26 -5.01 116.66 120.02 1lxh n ARG 36 Ca 0.09 -3.38 0.17 0.00 -1.93 0.00 0.00 57.85 52.80 1lxh n ARG 36 Cb 0.30 -2.28 -0.04 0.00 -1.16 0.00 0.00 32.46 29.28 1lxh n ARG 36 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1lxh n VAL 37 N -0.90 0.00 0.00 1.55 0.31 -1.26 -4.92 118.33 113.10 1lxh n VAL 37 Ca 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.93 1lxh n VAL 37 Cb 0.74 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1lxh n VAL 37 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1lxh n ASP 38 N -4.16 0.00 0.06 4.52 5.68 -1.25 -4.90 116.55 116.49 1lxh n ASP 38 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1lxh n ASP 38 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1lxh n ASP 38 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1lxh n LEU 39 N 0.00 -0.06 0.00 -2.12 4.77 -1.26 -4.67 117.00 113.66 1lxh n LEU 39 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1lxh n LEU 39 Cb 0.00 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1lxh n LEU 39 CO 0.00 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 1lxh n GLY 40 N 1.55 -1.62 0.33 -0.72 0.00 -0.77 -3.61 105.19 100.34 1lxh n GLY 40 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1lxh n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lxh n ALA 42 N -0.09 0.00 -2.49 0.00 0.00 -1.21 -4.42 120.51 112.30 1lxh n ALA 42 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1lxh n ALA 42 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1lxh n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lxh s ALA 43 N -1.00 2.68 0.25 0.00 0.00 -1.26 -3.38 121.76 119.05 1lxh s ALA 43 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1lxh s ALA 43 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1lxh s ALA 43 CO 0.00 0.58 0.00 0.25 0.00 0.00 0.00 175.76 176.59 1lxh n THR 44 N 0.74 0.00 -3.31 0.00 -2.24 -1.26 -4.71 114.28 103.50 1lxh n THR 44 Ca -0.15 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.37 1lxh n THR 44 Cb 0.53 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 1lxh n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lxh h PRO 46 N 3.98 0.00 0.00 0.00 0.13 -2.04 -3.45 132.00 130.63 1lxh h PRO 46 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1lxh h PRO 46 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1lxh h PRO 46 CO 0.72 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 176.12 1lxh n THR 47 N -2.94 0.00 -3.42 1.56 5.66 -1.26 -5.08 114.28 108.79 1lxh n THR 47 Ca 0.04 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.89 1lxh n THR 47 Cb 0.50 -0.13 0.01 0.00 -1.55 0.00 0.00 70.33 69.16 1lxh n THR 47 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1lxh n VAL 48 N -2.82 -7.19 -2.32 1.08 0.31 -1.26 -4.96 118.33 101.17 1lxh n VAL 48 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1lxh n VAL 48 Cb 0.00 -5.18 0.00 0.00 -0.91 0.00 0.00 33.84 27.75 1lxh n VAL 48 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1lxh n LYS 49 N -2.62 0.00 0.00 5.55 2.85 -0.96 -4.76 118.16 118.23 1lxh n LYS 49 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1lxh n LYS 49 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 1lxh n LYS 49 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1lxh n THR 50 N 0.00 0.00 -0.04 0.58 -2.24 -1.26 -0.21 114.28 111.11 1lxh n THR 50 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1lxh n THR 50 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 1lxh n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lxh n GLY 51 N 0.00 3.15 2.77 3.38 0.00 -1.26 -4.65 105.19 108.58 1lxh n GLY 51 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1lxh n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lxh s VAL 52 N -1.47 1.61 -0.56 1.61 1.01 0.70 -3.75 120.40 119.56 1lxh s VAL 52 Ca 0.25 -2.61 -0.28 0.00 0.00 0.00 0.00 61.98 59.34 1lxh s VAL 52 Cb 0.21 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1lxh s VAL 52 CO 0.04 -0.85 1.49 -1.81 0.00 0.00 0.00 175.10 173.96 1lxh s ASP 53 N 0.34 6.01 -0.27 3.32 1.01 -1.14 -2.26 116.67 123.68 1lxh s ASP 53 Ca 0.17 0.32 -0.03 0.00 0.71 0.00 0.00 52.55 53.72 1lxh s ASP 53 Cb -0.24 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.17 1lxh s ASP 53 CO -0.01 -1.79 -0.01 -0.63 0.21 0.00 0.00 175.17 172.93 1lxh s ILE 54 N 6.45 3.22 -0.85 0.77 1.01 -1.25 0.18 121.20 130.73 1lxh s ILE 54 Ca 0.55 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1lxh s ILE 54 Cb -0.12 -2.68 0.24 0.00 0.01 0.00 0.00 42.46 39.92 1lxh s ILE 54 CO 0.24 0.11 2.21 1.67 0.00 0.00 0.00 174.94 179.18 1lxh n GLN 55 N 4.72 3.51 -1.54 2.79 -0.06 0.27 -4.87 117.38 122.20 1lxh n GLN 55 Ca -0.15 -3.49 -0.48 0.00 -2.00 0.00 0.00 57.00 50.88 1lxh n GLN 55 Cb 0.47 -2.33 -0.06 0.00 -4.06 0.00 0.00 30.24 24.26 1lxh n GLN 55 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lxh n SER 58 N 4.05 7.35 -4.71 0.00 2.88 -1.26 0.18 113.62 122.11 1lxh n SER 58 Ca -0.22 -3.62 -0.24 0.00 -1.33 0.00 0.00 58.87 53.45 1lxh n SER 58 Cb 0.51 -1.04 0.10 0.00 -0.75 0.00 0.00 64.21 63.03 1lxh n SER 58 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1lxh s THR 59 N -4.21 2.24 -0.11 2.46 -1.32 -1.26 -4.98 115.64 108.47 1lxh s THR 59 Ca 0.56 -0.45 -0.25 0.00 -1.21 0.00 0.00 61.69 60.33 1lxh s THR 59 Cb 0.44 -2.79 -0.22 0.00 -1.51 0.00 0.00 72.50 68.42 1lxh s THR 59 CO -0.12 0.00 0.81 0.44 -2.21 0.00 0.00 174.62 173.54 1lxh h ASP 60 N -0.60 -0.02 -1.93 8.08 5.19 -2.01 -3.39 116.42 121.76 1lxh h ASP 60 Ca -0.40 -0.76 -0.69 0.00 -0.62 0.00 0.00 57.03 54.55 1lxh h ASP 60 Cb 1.28 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 40.45 1lxh h ASP 60 CO 0.46 0.81 0.25 -0.46 -3.12 0.00 0.00 179.24 177.18 1lxh n ASN 61 N -4.70 6.19 -4.56 6.45 0.23 -1.26 -4.94 115.26 112.66 1lxh n ASN 61 Ca -0.09 -3.76 -0.33 0.00 -0.53 0.00 0.00 54.58 49.88 1lxh n ASN 61 Cb 0.38 -0.82 -0.04 0.00 -2.08 0.00 0.00 39.78 37.22 1lxh n ASN 61 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lxh n ASN 63 N 11.89 0.00 -4.48 0.00 5.15 -1.26 -2.28 115.26 124.28 1lxh n ASN 63 Ca 0.35 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.91 1lxh n ASN 63 Cb 0.49 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.71 1lxh n ASN 63 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1lxh s PRO 64 N 0.00 3.52 0.00 1.20 0.04 -1.26 -4.77 135.00 133.73 1lxh s PRO 64 Ca 0.00 -1.41 0.00 0.00 0.04 0.00 0.00 61.00 59.63 1lxh s PRO 64 Cb 0.00 -4.92 0.00 0.00 0.04 0.00 0.00 34.50 29.62 1lxh s PRO 64 CO 0.00 -1.91 0.00 1.19 0.04 0.00 0.00 177.00 176.32 1lxh n PHE 65 N 7.45 0.00 0.02 0.56 3.72 -1.26 -4.79 117.46 123.16 1lxh n PHE 65 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1lxh n PHE 65 Cb 0.49 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.75 1lxh n PHE 65 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lxh n PRO 66 N 0.58 0.37 -3.39 -1.08 -0.04 -1.26 -4.84 135.00 125.35 1lxh n PRO 66 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1lxh n PRO 66 Cb 0.00 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 1lxh n PRO 66 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1lxh s THR 67 N 1.03 5.21 0.00 0.52 -4.23 -1.26 -5.01 115.64 111.90 1lxh s THR 67 Ca 0.00 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 1lxh s THR 67 Cb 0.00 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1lxh s THR 67 CO 0.00 0.36 0.00 0.54 -0.54 0.00 0.00 174.62 174.98 1lxh n ARG 68 N 3.50 0.00 -0.08 3.99 3.00 -1.26 -5.04 116.66 120.77 1lxh n ARG 68 Ca -0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.73 1lxh n ARG 68 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.00 1lxh n ARG 68 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1lxh n LYS 69 N 0.00 -1.08 0.11 5.56 5.02 -1.26 -5.01 118.16 121.50 1lxh n LYS 69 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1lxh n LYS 69 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 1lxh n LYS 69 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1lxh n ARG 70 N -1.71 0.00 0.00 1.97 0.00 -1.26 -5.19 116.66 110.46 1lxh n ARG 70 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1lxh n ARG 70 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.50 1lxh n ARG 70 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33