#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1txb n LYS 2 N 0.00 1.10 -0.00 1.09 2.85 -0.11 -4.34 118.16 118.74 1txb n LYS 2 Ca 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.27 1txb n LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 1txb n LYS 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1txb n TYR 4 N -1.36 -0.19 -1.53 0.00 9.36 -1.16 -3.99 117.16 118.29 1txb n TYR 4 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1txb n TYR 4 Cb 0.05 0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 1txb n TYR 4 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1txb n VAL 5 N 0.00 0.00 -5.01 2.97 0.24 -1.26 -4.94 118.33 110.34 1txb n VAL 5 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1txb n VAL 5 Cb 0.00 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.21 1txb n VAL 5 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1txb s THR 6 N 0.00 1.63 -0.86 3.34 -4.23 -1.26 -4.91 115.64 109.35 1txb s THR 6 Ca 0.00 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1txb s THR 6 Cb 0.00 -1.35 0.09 0.00 1.34 0.00 0.00 72.50 72.58 1txb s THR 6 CO 0.00 0.46 0.67 -0.81 -0.54 0.00 0.00 174.62 174.39 1txb n PRO 7 N 2.56 1.40 -0.33 3.99 -0.04 -1.26 -4.44 135.00 136.89 1txb n PRO 7 Ca -0.15 -0.34 0.21 0.00 -0.04 0.00 0.00 63.50 63.18 1txb n PRO 7 Cb 0.53 -1.55 0.48 0.00 -0.04 0.00 0.00 33.50 32.91 1txb n PRO 7 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1txb h ASP 8 N 0.41 0.51 0.00 3.54 3.58 -1.99 -3.40 116.42 119.06 1txb h ASP 8 Ca 0.00 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1txb h ASP 8 Cb 0.70 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1txb h ASP 8 CO 0.06 0.10 0.00 0.00 -2.88 0.00 0.00 179.24 176.52 1txb n ALA 9 N -2.44 2.88 -3.54 -0.78 0.00 -1.26 -5.16 120.51 110.22 1txb n ALA 9 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.61 1txb n ALA 9 Cb 0.84 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.26 1txb n ALA 9 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1txb n THR 10 N -2.72 0.00 0.01 0.00 -2.24 -1.26 -5.08 114.28 102.99 1txb n THR 10 Ca 0.00 -0.82 -0.01 0.00 -2.27 0.00 0.00 64.05 60.95 1txb n THR 10 Cb 0.00 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 1txb n THR 10 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1txb h SER 11 N 0.65 -0.06 -2.97 3.42 0.02 -1.83 -3.41 113.55 109.38 1txb h SER 11 Ca -0.09 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.31 1txb h SER 11 Cb 0.41 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1txb h SER 11 CO 0.13 0.10 0.81 0.00 -1.14 0.00 0.00 176.83 176.73 1txb s GLN 12 N -1.61 4.29 0.32 3.45 1.03 -1.26 -3.01 119.66 122.87 1txb s GLN 12 Ca -0.01 1.75 0.01 0.00 0.04 0.00 0.00 55.36 57.15 1txb s GLN 12 Cb 0.00 -3.65 -0.02 0.00 0.03 0.00 0.00 33.01 29.38 1txb s GLN 12 CO 0.03 -0.58 0.36 0.99 -2.54 0.00 0.00 175.29 173.55 1txb s THR 13 N 2.76 0.00 -0.36 3.63 2.01 -1.20 -4.87 115.64 117.61 1txb s THR 13 Ca 0.58 -1.78 -0.11 0.00 0.31 0.00 0.00 61.69 60.69 1txb s THR 13 Cb -0.25 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.72 1txb s THR 13 CO 0.21 0.00 0.40 0.00 -0.69 0.00 0.00 174.62 174.53 1txb n PRO 15 N -0.04 1.19 -1.80 0.00 -0.04 -1.26 -3.07 135.00 129.97 1txb n PRO 15 Ca 0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1txb n PRO 15 Cb 0.30 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.73 1txb n PRO 15 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1txb n ASP 16 N 0.00 -3.43 0.00 3.54 8.00 -1.26 -4.40 116.55 118.99 1txb n ASP 16 Ca 0.00 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1txb n ASP 16 Cb 0.00 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 1txb n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1txb n GLY 17 N -0.46 -0.48 2.51 0.44 0.00 -1.26 -4.93 105.19 101.01 1txb n GLY 17 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1txb n GLY 17 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1txb n GLN 18 N -2.23 -1.69 0.00 1.61 7.27 -1.26 -4.75 117.38 116.32 1txb n GLN 18 Ca 0.00 0.64 0.00 0.00 0.07 0.00 0.00 57.00 57.71 1txb n GLN 18 Cb 0.00 -4.79 0.00 0.00 2.41 0.00 0.00 30.24 27.86 1txb n GLN 18 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1txb n ASP 19 N -0.40 0.00 -2.93 1.69 8.00 -1.26 -5.04 116.55 116.61 1txb n ASP 19 Ca -0.08 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.26 1txb n ASP 19 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1txb n ASP 19 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1txb n ILE 20 N 0.00 0.00 -4.15 0.53 -6.64 -1.26 -3.79 119.36 104.05 1txb n ILE 20 Ca 0.00 -1.92 -0.34 0.00 -1.77 0.00 0.00 62.75 58.71 1txb n ILE 20 Cb 0.00 0.89 -0.14 0.00 -1.44 0.00 0.00 39.64 38.95 1txb n ILE 20 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1txb s TYR 22 N 1.15 1.71 -0.07 0.00 5.04 -1.16 -1.62 117.35 122.40 1txb s TYR 22 Ca 0.01 -0.79 -0.04 0.00 -2.44 0.00 0.00 57.07 53.82 1txb s TYR 22 Cb -0.14 -1.28 0.03 0.00 0.35 0.00 0.00 41.96 40.91 1txb s TYR 22 CO -0.02 -0.44 0.17 0.95 -1.34 0.00 0.00 175.55 174.86 1txb s THR 23 N 1.12 -0.03 0.14 4.34 -4.23 -0.56 0.29 115.64 116.70 1txb s THR 23 Ca -0.05 0.12 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 1txb s THR 23 Cb -0.14 -0.26 0.03 0.00 1.34 0.00 0.00 72.50 73.46 1txb s THR 23 CO -0.03 0.05 0.39 -1.59 -0.54 0.00 0.00 174.62 172.90 1txb s LYS 24 N 0.85 1.12 0.00 3.99 0.00 -1.15 -1.64 119.74 122.91 1txb s LYS 24 Ca -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 55.97 55.09 1txb s LYS 24 Cb -0.08 0.46 0.00 0.00 0.00 0.00 0.00 37.83 38.21 1txb s LYS 24 CO -0.05 -0.44 0.00 0.25 0.00 0.00 0.00 175.35 175.12 1txb n THR 25 N -0.23 0.00 0.00 3.79 -2.24 -0.20 -1.66 114.28 113.74 1txb n THR 25 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1txb n THR 25 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1txb n THR 25 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1txb n TRP 26 N 0.00 0.00 -1.68 4.78 4.27 -1.26 -4.45 117.44 119.10 1txb n TRP 26 Ca 0.00 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.16 1txb n TRP 26 Cb 0.00 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 1txb n TRP 26 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1txb h ASP 28 N 7.15 0.43 0.00 0.00 1.82 -2.01 -3.46 116.42 120.35 1txb h ASP 28 Ca -0.45 -0.28 0.00 0.00 -0.39 0.00 0.00 57.03 55.90 1txb h ASP 28 Cb 1.24 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1txb h ASP 28 CO 0.92 0.61 0.00 0.61 -1.61 0.00 0.00 179.24 179.77 1txb n GLY 29 N -0.39 0.00 0.00 -0.78 0.00 -1.26 -5.04 105.19 97.72 1txb n GLY 29 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1txb n GLY 29 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1txb n PHE 30 N 0.00 0.00 -0.08 1.61 -1.74 -1.26 -4.65 117.46 111.34 1txb n PHE 30 Ca 0.00 -0.10 -0.11 0.00 -0.56 0.00 0.00 57.45 56.69 1txb n PHE 30 Cb 0.00 -0.01 -0.08 0.00 1.52 0.00 0.00 39.48 40.91 1txb n PHE 30 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1txb n SER 32 N -2.92 0.40 0.00 0.00 3.41 -1.26 -4.94 113.62 108.31 1txb n SER 32 Ca -0.28 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 1txb n SER 32 Cb 0.82 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1txb n SER 32 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1txb n SER 33 N -0.22 0.00 -0.52 4.04 7.64 -1.26 -0.49 113.62 122.80 1txb n SER 33 Ca 0.05 0.17 0.06 0.00 1.01 0.00 0.00 58.87 60.17 1txb n SER 33 Cb 0.83 -0.17 0.07 0.00 -1.01 0.00 0.00 64.21 63.93 1txb n SER 33 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1txb n ARG 34 N -1.13 1.10 0.00 1.43 0.00 -1.26 -4.89 116.66 111.91 1txb n ARG 34 Ca 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 57.85 56.46 1txb n ARG 34 Cb 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.24 1txb n ARG 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1txb n GLY 35 N 0.66 0.72 2.06 5.14 0.00 0.35 -4.89 105.19 109.23 1txb n GLY 35 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1txb n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1txb n LYS 36 N 0.00 0.00 -0.80 1.61 2.85 -1.24 -4.55 118.16 116.03 1txb n LYS 36 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1txb n LYS 36 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1txb n LYS 36 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1txb n ARG 37 N -3.11 -0.14 -4.35 -1.58 3.00 -1.26 -4.94 116.66 104.28 1txb n ARG 37 Ca 0.00 0.04 -0.18 0.00 -0.01 0.00 0.00 57.85 57.69 1txb n ARG 37 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 32.46 28.84 1txb n ARG 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1txb s ILE 38 N -2.42 1.65 0.45 0.55 -1.09 -1.26 -4.08 121.20 115.00 1txb s ILE 38 Ca 0.00 -2.18 0.06 0.00 -2.23 0.00 0.00 60.65 56.30 1txb s ILE 38 Cb 0.00 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 1txb s ILE 38 CO 0.00 -0.56 0.17 1.51 -1.23 0.00 0.00 174.94 174.82 1txb s ASP 39 N -3.32 4.34 -0.07 3.58 -4.77 -0.67 -4.93 116.67 110.84 1txb s ASP 39 Ca 0.23 -1.25 0.03 0.00 -3.30 0.00 0.00 52.55 48.26 1txb s ASP 39 Cb 0.00 -0.13 0.01 0.00 -1.09 0.00 0.00 42.92 41.71 1txb s ASP 39 CO 0.07 -0.69 -0.15 -1.48 0.70 0.00 0.00 175.17 173.62 1txb s LEU 40 N -3.94 1.76 0.05 2.11 2.34 -1.26 -2.92 118.68 116.81 1txb s LEU 40 Ca 0.33 -0.35 -0.05 0.00 0.06 0.00 0.00 54.13 54.12 1txb s LEU 40 Cb 0.03 -0.94 -0.02 0.00 -0.56 0.00 0.00 46.19 44.70 1txb s LEU 40 CO 0.18 0.07 0.07 -0.83 -1.06 0.00 0.00 176.35 174.79 1txb s GLY 41 N 0.52 0.23 -0.55 -3.48 0.00 0.14 -4.97 107.32 99.22 1txb s GLY 41 Ca -0.14 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 43.91 1txb s GLY 41 CO 0.04 -0.84 0.40 0.00 0.00 0.00 0.00 173.10 172.70 1txb n ALA 43 N 2.51 -2.40 -1.93 0.00 0.00 -1.14 -4.90 120.51 112.66 1txb n ALA 43 Ca 0.22 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1txb n ALA 43 Cb 0.40 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1txb n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1txb n ALA 44 N 1.19 1.70 -2.24 0.00 0.00 -1.26 -4.96 120.51 114.94 1txb n ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1txb n ALA 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1txb n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1txb n THR 45 N 0.00-13.83 -3.51 0.00 -1.04 -1.26 -4.94 114.28 89.71 1txb n THR 45 Ca 0.00 3.39 -0.42 0.00 -2.04 0.00 0.00 64.05 64.98 1txb n THR 45 Cb 0.47 -5.91 -0.08 0.00 -1.82 0.00 0.00 70.33 62.99 1txb n THR 45 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1txb s PRO 47 N 1.45 4.44 -0.66 0.00 0.04 -1.26 -4.99 135.00 134.02 1txb s PRO 47 Ca 0.04 1.56 0.05 0.00 0.04 0.00 0.00 61.00 62.70 1txb s PRO 47 Cb -0.26 -2.84 0.28 0.00 0.04 0.00 0.00 34.50 31.72 1txb s PRO 47 CO 0.01 0.10 0.87 1.63 0.04 0.00 0.00 177.00 179.65 1txb n LYS 48 N 0.55 2.90 0.00 4.56 4.01 -1.26 -4.65 118.16 124.27 1txb n LYS 48 Ca 0.02 -4.72 0.00 0.00 -0.51 0.00 0.00 58.31 53.10 1txb n LYS 48 Cb 0.48 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.73 1txb n LYS 48 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1txb n VAL 49 N 0.55 0.00 -0.07 -0.18 3.14 -1.26 -5.01 118.33 115.50 1txb n VAL 49 Ca 0.30 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.58 1txb n VAL 49 Cb 0.40 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.09 1txb n VAL 49 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1txb h LYS 50 N 0.00 0.00 -7.37 1.45 1.57 -2.02 -3.46 116.57 106.74 1txb h LYS 50 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1txb h LYS 50 Cb 0.00 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.42 1txb h LYS 50 CO 0.00 0.70 0.34 -1.25 -0.57 0.00 0.00 179.45 178.67 1txb s PRO 51 N -2.05 2.37 -0.01 3.15 0.04 -1.26 -4.98 135.00 132.25 1txb s PRO 51 Ca -0.15 0.83 0.06 0.00 0.04 0.00 0.00 61.00 61.78 1txb s PRO 51 Cb -0.01 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 1txb s PRO 51 CO 0.48 -1.47 0.13 0.41 0.04 0.00 0.00 177.00 176.59 1txb n GLY 52 N -1.89 -0.25 3.48 0.56 0.00 -1.26 -4.99 105.19 100.83 1txb n GLY 52 Ca 0.07 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1txb n GLY 52 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1txb s VAL 53 N -2.39 1.38 -0.20 1.61 -7.23 -1.26 -5.01 120.40 107.30 1txb s VAL 53 Ca -0.02 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.01 1txb s VAL 53 Cb 0.04 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1txb s VAL 53 CO 0.24 0.00 0.32 1.51 -0.31 0.00 0.00 175.10 176.85 1txb s ASP 54 N -3.75 6.36 -0.14 4.85 -4.77 -1.26 -4.90 116.67 113.06 1txb s ASP 54 Ca 0.71 0.42 -0.02 0.00 -3.30 0.00 0.00 52.55 50.35 1txb s ASP 54 Cb -0.09 -2.19 0.05 0.00 -1.09 0.00 0.00 42.92 39.60 1txb s ASP 54 CO 0.56 0.00 0.03 -0.63 0.70 0.00 0.00 175.17 175.83 1txb s ILE 55 N 1.04 0.39 -0.16 2.11 1.01 -1.26 -1.03 121.20 123.30 1txb s ILE 55 Ca 0.16 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 1txb s ILE 55 Cb -0.14 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 1txb s ILE 55 CO 0.06 -0.01 0.10 -1.59 0.00 0.00 0.00 174.94 173.49 1txb s LYS 56 N 1.94 3.77 0.02 2.79 -2.85 -0.65 -5.00 119.74 119.75 1txb s LYS 56 Ca 0.02 -0.25 0.02 0.00 -1.00 0.00 0.00 55.97 54.75 1txb s LYS 56 Cb -0.15 -3.22 -0.01 0.00 -2.06 0.00 0.00 37.83 32.39 1txb s LYS 56 CO -0.07 0.48 -0.06 0.00 0.10 0.00 0.00 175.35 175.80 1txb s SER 59 N 2.67 6.91 0.00 0.00 0.01 -1.26 -0.66 113.70 121.37 1txb s SER 59 Ca 0.06 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.83 1txb s SER 59 Cb -0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1txb s SER 59 CO -0.16 -0.82 0.00 1.07 0.41 0.00 0.00 173.24 173.74 1txb n THR 60 N 5.57 0.00 0.14 1.44 5.66 -1.25 -4.98 114.28 120.87 1txb n THR 60 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 1txb n THR 60 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 1txb n THR 60 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1txb n ASP 61 N 0.00 -0.53 0.00 1.09 2.03 -1.26 -4.69 116.55 113.19 1txb n ASP 61 Ca 0.00 0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1txb n ASP 61 Cb 0.00 0.70 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 1txb n ASP 61 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1txb n ASN 62 N -3.40 0.42 0.00 1.67 3.02 -1.26 -2.78 115.26 112.93 1txb n ASN 62 Ca 0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1txb n ASN 62 Cb 0.00 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1txb n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1txb s ASN 64 N -4.00 3.75 -0.19 0.00 4.22 -1.26 -5.03 114.94 112.42 1txb s ASN 64 Ca 0.00 -0.89 -0.06 0.00 -2.14 0.00 0.00 52.86 49.76 1txb s ASN 64 Cb 0.00 -0.41 -0.23 0.00 1.28 0.00 0.00 41.25 41.89 1txb s ASN 64 CO 0.00 0.06 3.36 -0.81 -2.04 0.00 0.00 177.10 177.67 1txb n PRO 65 N -0.39 2.08 0.12 3.55 -0.04 -1.26 -4.48 135.00 134.58 1txb n PRO 65 Ca -0.08 -1.09 -0.07 0.00 -0.04 0.00 0.00 63.50 62.23 1txb n PRO 65 Cb 0.58 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1txb n PRO 65 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1txb h PHE 66 N 3.44 -0.37 -0.92 0.54 3.04 -1.96 -3.41 116.94 117.31 1txb h PHE 66 Ca 0.26 -0.01 -0.48 0.00 3.98 0.00 0.00 57.97 61.73 1txb h PHE 66 Cb 1.28 0.12 -0.08 0.00 2.56 0.00 0.00 35.95 39.83 1txb h PHE 66 CO 1.76 -0.19 1.22 -1.25 -2.02 0.00 0.00 178.31 177.83 1txb s PRO 67 N -2.92 3.17 0.14 6.41 0.04 -1.26 -4.91 135.00 135.67 1txb s PRO 67 Ca -0.07 -0.84 0.02 0.00 0.04 0.00 0.00 61.00 60.15 1txb s PRO 67 Cb 0.01 -5.25 0.02 0.00 0.04 0.00 0.00 34.50 29.32 1txb s PRO 67 CO 0.21 -2.73 0.16 0.25 0.04 0.00 0.00 177.00 174.93 1txb n THR 68 N 7.28 0.00 0.00 1.26 -2.24 -1.26 -4.86 114.28 114.46 1txb n THR 68 Ca 0.37 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1txb n THR 68 Cb 0.49 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1txb n THR 68 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1txb n TRP 69 N -1.10 0.00 -0.01 4.78 4.27 -1.26 -4.80 117.44 119.32 1txb n TRP 69 Ca 0.02 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.62 1txb n TRP 69 Cb 0.15 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.09 1txb n TRP 69 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1txb n LYS 70 N -1.60 2.33 0.00 -2.67 3.00 -1.26 -4.66 118.16 113.30 1txb n LYS 70 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1txb n LYS 70 Cb 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 35.03 34.13 1txb n LYS 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1txb n ARG 71 N -2.25 0.00 0.00 1.64 0.63 -1.26 -5.07 116.66 110.35 1txb n ARG 71 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1txb n ARG 71 Cb 0.55 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.46 1txb n ARG 71 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1txb n LYS 72 N 0.00 -0.01 0.00 -0.14 4.01 -1.26 -4.66 118.16 116.10 1txb n LYS 72 Ca 0.00 -0.39 0.00 0.00 -0.51 0.00 0.00 58.31 57.41 1txb n LYS 72 Cb 0.00 -0.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.81 1txb n LYS 72 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90