#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 -1.12 -0.06 0.38 1.85 -1.22 -4.92 116.66 111.56 1lxg n ARG 2 Ca 0.00 1.19 -0.21 0.00 -1.00 0.00 0.00 57.85 57.83 1lxg n ARG 2 Cb 0.00 -1.85 -0.13 0.00 -1.05 0.00 0.00 32.46 29.43 1lxg n ARG 2 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lxg n PHE 4 N -3.56 0.00 -3.11 0.00 7.35 -1.24 -4.42 117.46 112.48 1lxg n PHE 4 Ca -0.39 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.14 1lxg n PHE 4 Cb 0.98 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.79 1lxg n PHE 4 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1lxg n ILE 5 N -0.60 -0.08 -0.92 -2.13 2.08 -1.26 -4.81 119.36 111.65 1lxg n ILE 5 Ca 0.00 -4.22 0.00 0.00 0.56 0.00 0.00 62.75 59.09 1lxg n ILE 5 Cb 0.00 -0.05 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 1lxg n ILE 5 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1lxg n THR 6 N 0.26 -3.02 -2.71 1.39 -1.04 -1.26 -4.85 114.28 103.04 1lxg n THR 6 Ca 0.22 1.25 -0.43 0.00 -2.04 0.00 0.00 64.05 63.05 1lxg n THR 6 Cb 0.68 -1.78 -0.02 0.00 -1.82 0.00 0.00 70.33 67.38 1lxg n THR 6 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1lxg s PRO 7 N -4.72 4.23 0.89 -2.82 0.04 -1.26 -4.72 135.00 126.63 1lxg s PRO 7 Ca 0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1lxg s PRO 7 Cb 0.00 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1lxg s PRO 7 CO 0.00 -0.62 0.00 -0.25 0.04 0.00 0.00 177.00 176.17 1lxg n ASP 8 N 6.28 0.00 -4.55 6.66 8.00 -1.26 -4.73 116.55 126.94 1lxg n ASP 8 Ca 0.11 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.29 1lxg n ASP 8 Cb 0.46 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.71 1lxg n ASP 8 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1lxg n ILE 9 N 0.00 0.00 -0.01 0.53 -0.00 -1.26 -4.95 119.36 113.67 1lxg n ILE 9 Ca 0.00 -0.09 -0.13 0.00 -0.00 0.00 0.00 62.75 62.53 1lxg n ILE 9 Cb 0.00 -0.83 -0.10 0.00 -0.00 0.00 0.00 39.64 38.71 1lxg n ILE 9 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 1lxg h THR 10 N -1.76 1.33 -4.57 1.39 1.35 -1.89 -3.44 112.91 105.33 1lxg h THR 10 Ca -0.43 -1.35 -0.23 0.00 -0.55 0.00 0.00 66.41 63.85 1lxg h THR 10 Cb 1.28 2.20 0.04 0.00 -1.73 0.00 0.00 68.15 69.93 1lxg h THR 10 CO 0.38 0.33 0.04 -0.24 -0.25 0.00 0.00 175.52 175.78 1lxg n SER 11 N -4.83 0.74 -2.31 5.36 2.88 -1.26 -4.62 113.62 109.59 1lxg n SER 11 Ca -0.09 -1.60 -0.04 0.00 -1.33 0.00 0.00 58.87 55.82 1lxg n SER 11 Cb 0.29 -0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 -1.84 -3.73 -0.87 -1.46 4.76 -1.26 -4.77 118.16 109.00 1lxg n LYS 12 Ca 0.08 2.89 -0.30 0.00 -2.87 0.00 0.00 58.31 58.11 1lxg n LYS 12 Cb 0.29 -4.15 0.16 0.00 -1.84 0.00 0.00 35.03 29.49 1lxg n LYS 12 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1lxg s ASP 13 N -0.51 3.05 -0.20 4.39 1.01 -1.26 -4.32 116.67 118.82 1lxg s ASP 13 Ca -0.19 1.91 -0.29 0.00 0.71 0.00 0.00 52.55 54.69 1lxg s ASP 13 Cb 0.01 -2.46 0.01 0.00 1.01 0.00 0.00 42.92 41.48 1lxg s ASP 13 CO 0.52 -2.97 1.03 0.00 0.21 0.00 0.00 175.17 173.96 1lxg n PRO 15 N 6.03 2.25 -3.15 0.00 -0.04 -1.26 0.11 135.00 138.94 1lxg n PRO 15 Ca 0.11 -1.01 0.05 0.00 -0.04 0.00 0.00 63.50 62.61 1lxg n PRO 15 Cb 0.47 -1.74 -0.01 0.00 -0.04 0.00 0.00 33.50 32.17 1lxg n PRO 15 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1lxg s ASN 16 N -0.26 -0.81 0.00 3.54 3.84 -1.26 -4.75 114.94 115.24 1lxg s ASN 16 Ca 0.17 0.51 0.00 0.00 0.21 0.00 0.00 52.86 53.76 1lxg s ASN 16 Cb 0.13 1.68 0.00 0.00 -0.55 0.00 0.00 41.25 42.52 1lxg s ASN 16 CO 0.05 -0.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.82 1lxg n GLY 17 N 5.46 -1.34 0.20 1.21 0.00 -1.26 -3.85 105.19 105.61 1lxg n GLY 17 Ca -0.05 0.84 0.05 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 0.00 -3.43 1.61 6.17 -1.74 -3.28 115.15 114.48 1lxg h HIS 18 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 60.37 60.67 1lxg h HIS 18 Cb 0.00 0.00 -0.34 0.00 2.52 0.00 0.00 27.41 29.59 1lxg h HIS 18 CO 0.00 0.32 -0.77 0.14 0.71 0.00 0.00 177.93 178.32 1lxg s VAL 19 N -4.13 0.50 -1.09 5.26 -7.23 -0.56 -4.94 120.40 108.21 1lxg s VAL 19 Ca -0.02 -0.08 -0.25 0.00 -1.81 0.00 0.00 61.98 59.81 1lxg s VAL 19 Cb 0.14 -0.55 -0.17 0.00 0.56 0.00 0.00 36.38 36.36 1lxg s VAL 19 CO 0.69 0.23 2.01 0.00 -0.31 0.00 0.00 175.10 177.72 1lxg s TYR 21 N 13.81 1.74 -1.20 0.00 5.04 -1.26 -2.04 117.35 133.43 1lxg s TYR 21 Ca 0.74 0.78 -0.22 0.00 -2.44 0.00 0.00 57.07 55.93 1lxg s TYR 21 Cb -0.02 -3.98 -0.07 0.00 0.35 0.00 0.00 41.96 38.25 1lxg s TYR 21 CO 0.17 -1.73 1.91 2.41 -1.34 0.00 0.00 175.55 176.96 1lxg n THR 22 N 7.97 2.23 -2.92 4.34 -1.04 -0.94 -1.98 114.28 121.93 1lxg n THR 22 Ca 0.41 -2.32 -0.40 0.00 -2.04 0.00 0.00 64.05 59.69 1lxg n THR 22 Cb 0.47 -2.20 -0.04 0.00 -1.82 0.00 0.00 70.33 66.73 1lxg n THR 22 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1lxg s LYS 23 N 6.11 4.49 -0.50 -2.82 2.20 -1.14 -0.62 119.74 127.46 1lxg s LYS 23 Ca 0.66 1.09 0.07 0.00 -0.36 0.00 0.00 55.97 57.44 1lxg s LYS 23 Cb 0.00 -3.44 0.27 0.00 -1.51 0.00 0.00 37.83 33.16 1lxg s LYS 23 CO 0.13 0.07 0.68 2.41 -0.36 0.00 0.00 175.35 178.27 1lxg n THR 24 N 3.64 0.90 -0.01 3.43 -1.04 0.32 -3.77 114.28 117.75 1lxg n THR 24 Ca 0.01 -4.70 -0.01 0.00 -2.04 0.00 0.00 64.05 57.31 1lxg n THR 24 Cb 0.51 -1.72 -0.01 0.00 -1.82 0.00 0.00 70.33 67.29 1lxg n THR 24 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 1lxg n TRP 25 N 0.87 0.00 -0.97 -1.42 -0.00 -1.26 -1.97 117.44 112.68 1lxg n TRP 25 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.76 1lxg n TRP 25 Cb 0.49 -0.05 0.00 0.00 -0.00 0.00 0.00 31.31 31.74 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 -0.34 -4.29 0.00 0.00 2.03 -1.26 -1.79 116.55 110.91 1lxg n ASP 27 Ca 0.00 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1lxg n ASP 27 Cb 0.17 -3.72 0.00 0.00 -0.72 0.00 0.00 41.12 36.84 1lxg n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lxg n ALA 28 N -1.12 0.00 -0.67 -1.67 0.00 -1.20 -4.52 120.51 111.33 1lxg n ALA 28 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lxg n ALA 28 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1lxg n ALA 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1lxg n PHE 29 N 0.00 0.00 0.00 0.00 3.72 -1.17 -4.91 117.46 115.10 1lxg n PHE 29 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lxg n PHE 29 Cb 0.00 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 4.61 -5.22 0.00 0.00 2.88 -1.26 -4.99 113.62 109.64 1lxg n SER 31 Ca 0.00 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1lxg n SER 31 Cb 0.00 -1.93 0.00 0.00 -0.75 0.00 0.00 64.21 61.53 1lxg n SER 31 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1lxg n ILE 32 N -1.96 0.00 -0.95 2.46 2.08 -1.26 -5.08 119.36 114.65 1lxg n ILE 32 Ca -0.24 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.07 1lxg n ILE 32 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.57 1lxg n ILE 32 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1lxg n ARG 33 N 0.00 0.10 0.00 0.38 5.12 -1.26 -5.06 116.66 115.94 1lxg n ARG 33 Ca 0.00 -0.42 0.00 0.00 -1.93 0.00 0.00 57.85 55.50 1lxg n ARG 33 Cb 0.00 -0.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.78 1lxg n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lxg n GLY 34 N -0.02 0.57 0.07 -0.13 0.00 -1.26 -5.03 105.19 99.39 1lxg n GLY 34 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1lxg n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lxg h LYS 35 N 0.00 0.00 -4.44 1.61 1.57 -1.97 -3.50 116.57 109.84 1lxg h LYS 35 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lxg h LYS 35 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lxg h LYS 35 CO 0.00 0.82 -0.91 0.54 -0.57 0.00 0.00 179.45 179.34 1lxg n ARG 36 N -3.25 -4.90 -3.64 3.15 5.12 -1.26 -4.61 116.66 107.26 1lxg n ARG 36 Ca -0.04 3.58 -0.24 0.00 -1.93 0.00 0.00 57.85 59.22 1lxg n ARG 36 Cb 0.95 -4.34 0.01 0.00 -1.16 0.00 0.00 32.46 27.92 1lxg n ARG 36 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1lxg n VAL 37 N 1.71 -4.45 -1.40 1.55 3.14 -1.26 -4.71 118.33 112.91 1lxg n VAL 37 Ca 0.00 -0.00 -0.53 0.00 -2.96 0.00 0.00 64.34 60.85 1lxg n VAL 37 Cb 0.00 -3.62 -0.06 0.00 -1.06 0.00 0.00 33.84 29.10 1lxg n VAL 37 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1lxg n ASP 38 N -2.09 -0.44 -3.07 6.55 8.00 -1.25 -4.93 116.55 119.33 1lxg n ASP 38 Ca -0.24 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.37 1lxg n ASP 38 Cb 0.67 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1lxg n ASP 38 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lxg n LEU 39 N 1.61 0.00 -4.09 0.64 4.77 -1.26 -2.94 117.00 115.73 1lxg n LEU 39 Ca 0.18 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1lxg n LEU 39 Cb 0.14 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1lxg n LEU 39 CO 0.57 -0.03 -0.37 -0.83 -1.33 0.00 0.00 177.39 175.40 1lxg s GLY 40 N -0.91 0.52 -0.45 -0.72 0.00 -0.84 -2.90 107.32 102.02 1lxg s GLY 40 Ca 0.00 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.66 1lxg s GLY 40 CO 0.00 -1.21 1.03 0.00 0.00 0.00 0.00 173.10 172.92 1lxg s ALA 42 N 0.47 -0.70 -0.01 0.00 0.00 -1.25 -4.43 121.76 115.84 1lxg s ALA 42 Ca 0.28 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 1lxg s ALA 42 Cb 0.25 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 24.20 1lxg s ALA 42 CO -0.17 -0.96 0.28 0.00 0.00 0.00 0.00 175.76 174.91 1lxg s ALA 43 N -3.43 3.82 0.00 0.00 0.00 -1.26 -1.49 121.76 119.40 1lxg s ALA 43 Ca 0.16 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1lxg s ALA 43 Cb -0.04 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1lxg s ALA 43 CO 0.10 0.61 0.00 -2.37 0.00 0.00 0.00 175.76 174.10 1lxg n THR 44 N 1.33 0.00 -3.88 0.00 5.66 -1.26 -4.67 114.28 111.46 1lxg n THR 44 Ca -0.13 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.59 1lxg n THR 44 Cb 0.53 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.15 1lxg n THR 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lxg n PRO 46 N 4.89 0.00 0.00 0.00 -0.02 -1.26 -4.78 135.00 133.83 1lxg n PRO 46 Ca -0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1lxg n PRO 46 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1lxg n PRO 46 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1lxg n THR 47 N -2.11 0.00 -3.03 3.45 5.66 -1.26 -5.05 114.28 111.94 1lxg n THR 47 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1lxg n THR 47 Cb 0.00 -0.33 0.06 0.00 -1.55 0.00 0.00 70.33 68.51 1lxg n THR 47 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1lxg n VAL 48 N -2.04 -3.29 -3.25 1.08 0.31 -1.26 -5.01 118.33 104.87 1lxg n VAL 48 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1lxg n VAL 48 Cb 0.20 -3.81 0.00 0.00 -0.91 0.00 0.00 33.84 29.31 1lxg n VAL 48 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1lxg n LYS 49 N -3.18 0.79 0.00 5.55 4.76 -1.26 -4.78 118.16 120.05 1lxg n LYS 49 Ca -0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 1lxg n LYS 49 Cb 0.59 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 1lxg n LYS 49 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lxg n THR 50 N 0.00 0.00 0.31 -0.18 -2.24 -1.26 -2.21 114.28 108.70 1lxg n THR 50 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1lxg n THR 50 Cb 0.00 0.00 0.84 0.00 -2.10 0.00 0.00 70.33 69.07 1lxg n THR 50 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lxg h GLY 51 N 0.00 0.00 -7.37 3.38 0.00 -1.98 -3.38 103.07 93.71 1lxg h GLY 51 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1lxg h GLY 51 CO 0.00 0.00 0.84 0.14 0.00 0.00 0.00 176.54 177.52 1lxg s VAL 52 N -3.98 3.25 -0.83 4.60 1.01 -0.94 -4.57 120.40 118.93 1lxg s VAL 52 Ca -0.03 -0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1lxg s VAL 52 Cb 0.09 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1lxg s VAL 52 CO 0.28 -0.57 1.58 -1.81 0.00 0.00 0.00 175.10 174.59 1lxg s ASP 53 N 9.40 5.88 0.15 3.32 1.11 -0.83 -3.99 116.67 131.71 1lxg s ASP 53 Ca 0.79 -0.64 -0.07 0.00 0.18 0.00 0.00 52.55 52.80 1lxg s ASP 53 Cb -0.11 -2.56 -0.06 0.00 1.07 0.00 0.00 42.92 41.26 1lxg s ASP 53 CO 0.10 -2.03 0.43 -0.63 1.18 0.00 0.00 175.17 174.22 1lxg s ILE 54 N 7.07 5.09 -0.42 0.77 1.01 -1.26 -0.52 121.20 132.93 1lxg s ILE 54 Ca 0.52 0.25 0.06 0.00 0.00 0.00 0.00 60.65 61.48 1lxg s ILE 54 Cb -0.06 -3.63 0.21 0.00 0.01 0.00 0.00 42.46 38.99 1lxg s ILE 54 CO 0.05 0.07 0.44 1.67 0.00 0.00 0.00 174.94 177.17 1lxg n GLN 55 N 0.23 0.56 -1.56 2.79 7.27 0.21 -4.95 117.38 121.93 1lxg n GLN 55 Ca -0.03 -3.31 -0.13 0.00 0.07 0.00 0.00 57.00 53.60 1lxg n GLN 55 Cb 0.52 -1.53 -0.08 0.00 2.41 0.00 0.00 30.24 31.56 1lxg n GLN 55 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lxg n SER 58 N 6.22 2.02 -3.76 0.00 2.88 -1.26 -0.88 113.62 118.84 1lxg n SER 58 Ca 0.00 -3.27 0.00 0.00 -1.33 0.00 0.00 58.87 54.27 1lxg n SER 58 Cb 0.48 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1lxg n SER 58 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1lxg n THR 59 N -1.23 0.00 -0.02 2.46 5.66 -1.26 -4.96 114.28 114.92 1lxg n THR 59 Ca 0.16 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.10 1lxg n THR 59 Cb 0.67 -0.37 -0.13 0.00 -1.55 0.00 0.00 70.33 68.95 1lxg n THR 59 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1lxg n ASP 60 N 0.00 0.68 0.00 1.09 8.00 -1.26 -4.74 116.55 120.32 1lxg n ASP 60 Ca 0.00 0.32 -0.03 0.00 0.71 0.00 0.00 54.79 55.79 1lxg n ASP 60 Cb 0.00 0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 1lxg n ASP 60 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lxg n ASN 61 N -2.93 1.30 -2.49 -2.24 6.94 -1.26 -5.11 115.26 109.47 1lxg n ASN 61 Ca -0.18 0.19 -0.02 0.00 -0.02 0.00 0.00 54.58 54.56 1lxg n ASN 61 Cb 1.01 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1lxg n ASN 61 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lxg n ASN 63 N 0.35 0.00 -4.82 0.00 0.23 -1.26 -3.67 115.26 106.09 1lxg n ASN 63 Ca 0.02 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.75 1lxg n ASN 63 Cb 0.09 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1lxg n ASN 63 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1lxg s PRO 64 N -1.83 3.53 0.09 -0.53 0.04 -1.26 -4.99 135.00 130.05 1lxg s PRO 64 Ca 0.00 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 61.89 1lxg s PRO 64 Cb 0.00 -2.07 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 1lxg s PRO 64 CO 0.00 -0.63 1.68 0.35 0.04 0.00 0.00 177.00 178.44 1lxg h PHE 65 N 0.60 -0.41 -1.74 0.56 3.57 -2.03 -3.44 116.94 114.04 1lxg h PHE 65 Ca -0.47 -0.00 -0.63 0.00 3.53 0.00 0.00 57.97 60.40 1lxg h PHE 65 Cb 1.21 0.15 0.13 0.00 2.79 0.00 0.00 35.95 40.23 1lxg h PHE 65 CO 0.60 -0.24 -0.55 -2.30 -2.23 0.00 0.00 178.31 173.59 1lxg n PRO 66 N -5.28 0.31 -0.03 6.41 -0.02 -1.26 -4.90 135.00 130.22 1lxg n PRO 66 Ca -0.09 0.11 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 1lxg n PRO 66 Cb 0.19 -1.24 -0.08 0.00 -0.02 0.00 0.00 33.50 32.36 1lxg n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lxg h THR 67 N 0.84 1.33 -0.86 3.45 1.03 -2.04 -3.49 112.91 113.16 1lxg h THR 67 Ca -0.35 -1.08 0.00 0.00 -0.01 0.00 0.00 66.41 64.97 1lxg h THR 67 Cb 1.42 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 70.38 1lxg h THR 67 CO 0.53 0.30 0.00 -2.11 -0.01 0.00 0.00 175.52 174.23 1lxg n ARG 68 N -4.75 0.00 -1.67 0.00 1.85 -1.26 -5.12 116.66 105.71 1lxg n ARG 68 Ca -0.07 0.00 -0.49 0.00 -1.00 0.00 0.00 57.85 56.29 1lxg n ARG 68 Cb 0.27 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.63 1lxg n ARG 68 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1lxg n LYS 69 N 0.00 1.92 -0.09 2.89 5.02 -1.26 -4.91 118.16 121.73 1lxg n LYS 69 Ca 0.00 0.70 -0.16 0.00 -2.02 0.00 0.00 58.31 56.83 1lxg n LYS 69 Cb 0.00 -2.47 -0.08 0.00 -0.02 0.00 0.00 35.03 32.46 1lxg n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lxg h ARG 70 N 7.01 0.00 0.00 1.97 2.47 -2.02 -3.55 114.38 120.25 1lxg h ARG 70 Ca -0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1lxg h ARG 70 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1lxg h ARG 70 CO 0.90 0.69 0.00 -2.30 0.56 0.00 0.00 179.97 179.82