#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 -3.94 -2.82 5.02 -1.18 -2.75 118.16 113.60 1txb n LYS 2 Ca 0.00 -2.46 -0.09 0.00 -2.02 0.00 0.00 58.31 53.74 1txb n LYS 2 Cb 0.00 -0.85 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1txb n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1txb n TYR 4 N -0.46 0.00 -2.71 0.00 4.11 -1.26 -3.99 117.16 112.85 1txb n TYR 4 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.81 1txb n TYR 4 Cb 0.61 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 40.01 1txb n TYR 4 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 1txb n VAL 5 N -0.53 0.79 -2.84 -3.48 0.24 -1.18 -4.82 118.33 106.51 1txb n VAL 5 Ca 0.00 -2.56 -0.10 0.00 -2.04 0.00 0.00 64.34 59.64 1txb n VAL 5 Cb 0.00 0.91 0.05 0.00 -1.47 0.00 0.00 33.84 33.33 1txb n VAL 5 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1txb n THR 6 N -0.41 -4.09 1.58 3.34 -1.04 -1.26 -4.95 114.28 107.45 1txb n THR 6 Ca 0.04 -0.39 0.15 0.00 -2.04 0.00 0.00 64.05 61.81 1txb n THR 6 Cb 0.83 -4.23 0.75 0.00 -1.82 0.00 0.00 70.33 65.86 1txb n THR 6 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1txb n PRO 7 N -2.88 0.72 -2.03 -2.82 -0.04 -1.26 -4.91 135.00 121.78 1txb n PRO 7 Ca -0.16 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1txb n PRO 7 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1txb n PRO 7 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1txb n ASP 8 N -1.04 -1.79 0.00 3.54 2.03 -1.26 -4.98 116.55 113.06 1txb n ASP 8 Ca 0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.48 1txb n ASP 8 Cb 0.22 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 1txb n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1txb n ALA 9 N -1.63 1.87 -3.33 -1.67 0.00 -1.26 -5.17 120.51 109.32 1txb n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1txb n ALA 9 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.91 0.00 -0.43 0.00 -2.24 -1.26 -5.16 114.28 103.28 1txb n THR 10 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1txb n THR 10 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1txb n THR 10 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1txb n SER 11 N -2.29 0.00 -3.30 3.42 2.88 -1.26 -4.75 113.62 108.32 1txb n SER 11 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 1txb n SER 11 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1txb n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1txb n GLN 12 N 0.00 3.26 0.00 -1.46 0.00 -1.26 -3.38 117.38 114.54 1txb n GLN 12 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 57.00 54.96 1txb n GLN 12 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 30.24 27.50 1txb n GLN 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1txb n THR 13 N 3.82 0.00 -1.10 -0.39 -1.04 -1.24 -4.41 114.28 109.93 1txb n THR 13 Ca 0.69 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.47 1txb n THR 13 Cb 0.22 0.63 -0.14 0.00 -1.82 0.00 0.00 70.33 69.21 1txb n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1txb s PRO 15 N 5.91 4.37 0.24 0.00 0.04 -1.25 -3.71 135.00 140.59 1txb s PRO 15 Ca 0.98 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 1txb s PRO 15 Cb -0.78 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 30.51 1txb s PRO 15 CO 0.39 0.50 0.61 -0.25 0.04 0.00 0.00 177.00 178.29 1txb n ASP 16 N 2.12 -1.54 0.18 6.66 8.00 -1.26 -5.04 116.55 125.67 1txb n ASP 16 Ca -0.07 -2.01 0.06 0.00 0.71 0.00 0.00 54.79 53.48 1txb n ASP 16 Cb 0.50 2.55 0.23 0.00 -0.02 0.00 0.00 41.12 44.38 1txb n ASP 16 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1txb h GLY 17 N 1.41 0.00 -4.62 0.44 0.00 -2.02 -3.41 103.07 94.87 1txb h GLY 17 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1txb h GLY 17 CO 0.29 0.00 0.16 0.61 0.00 0.00 0.00 176.54 177.60 1txb n GLN 18 N -3.31 0.15 -3.02 4.80 0.00 -1.26 -5.17 117.38 109.56 1txb n GLN 18 Ca 0.01 -0.55 -0.19 0.00 0.00 0.00 0.00 57.00 56.27 1txb n GLN 18 Cb 0.59 0.01 0.06 0.00 0.00 0.00 0.00 30.24 30.89 1txb n GLN 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1txb s ASP 19 N -0.15 5.16 0.00 2.61 1.11 -1.26 -4.67 116.67 119.47 1txb s ASP 19 Ca 0.02 -0.79 0.00 0.00 0.18 0.00 0.00 52.55 51.97 1txb s ASP 19 Cb 0.05 0.18 0.00 0.00 1.07 0.00 0.00 42.92 44.22 1txb s ASP 19 CO -0.01 -1.28 0.00 2.30 1.18 0.00 0.00 175.17 177.36 1txb n ILE 20 N -2.21 0.00 -3.69 0.77 -5.35 0.10 -1.90 119.36 107.09 1txb n ILE 20 Ca 0.15 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.33 1txb n ILE 20 Cb 0.61 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.36 1txb n ILE 20 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1txb s TYR 22 N 1.76 2.85 -0.26 0.00 1.13 -1.00 0.11 117.35 121.94 1txb s TYR 22 Ca 0.08 -1.01 -0.04 0.00 -1.41 0.00 0.00 57.07 54.69 1txb s TYR 22 Cb -0.17 -1.96 0.01 0.00 -1.10 0.00 0.00 41.96 38.74 1txb s TYR 22 CO -0.26 -0.50 -0.01 0.99 -2.51 0.00 0.00 175.55 173.27 1txb s THR 23 N 1.03 3.33 -0.08 -3.49 2.01 -0.90 -2.26 115.64 115.26 1txb s THR 23 Ca -0.01 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.18 1txb s THR 23 Cb -0.15 -2.67 0.02 0.00 0.01 0.00 0.00 72.50 69.71 1txb s THR 23 CO -0.02 0.20 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.25 1txb s LYS 24 N 1.41 1.65 0.00 4.92 2.20 -0.00 -1.51 119.74 128.41 1txb s LYS 24 Ca 0.02 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1txb s LYS 24 Cb -0.16 -1.46 0.00 0.00 -1.51 0.00 0.00 37.83 34.69 1txb s LYS 24 CO -0.02 -0.06 0.00 2.41 -0.36 0.00 0.00 175.35 177.32 1txb n THR 25 N 4.15 0.00 0.00 3.43 -1.04 -0.65 -3.79 114.28 116.38 1txb n THR 25 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1txb n THR 25 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1txb n THR 25 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 1txb n TRP 26 N -0.95 0.00 -4.27 -1.42 -0.00 -1.26 -4.74 117.44 104.81 1txb n TRP 26 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.26 1txb n TRP 26 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.23 1txb n TRP 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1txb h ASP 28 N 2.26 0.58 0.00 0.00 1.82 -1.95 -3.46 116.42 115.67 1txb h ASP 28 Ca -0.45 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 1txb h ASP 28 Cb 1.23 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.17 1txb h ASP 28 CO 0.59 0.36 0.00 0.61 -1.61 0.00 0.00 179.24 179.19 1txb n GLY 29 N -1.30 -0.68 0.14 -0.78 0.00 -1.26 -5.00 105.19 96.30 1txb n GLY 29 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 1.82 1.61 1.16 -1.26 -3.03 117.46 117.76 1txb n PHE 30 Ca 0.00 -0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.72 1txb n PHE 30 Cb 0.00 -0.01 0.79 0.00 -1.61 0.00 0.00 39.48 38.64 1txb n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1txb n SER 32 N -0.59 0.00 0.01 0.00 2.88 -1.26 -5.12 113.62 109.54 1txb n SER 32 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1txb n SER 32 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1txb n SER 32 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1txb n SER 33 N -0.68 -0.13 -4.51 -3.46 7.64 -1.26 -5.03 113.62 106.19 1txb n SER 33 Ca 0.00 0.03 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 1txb n SER 33 Cb 0.00 0.58 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1txb n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1txb s ARG 34 N -1.03 3.69 0.00 1.43 1.70 -1.26 -4.83 118.95 118.65 1txb s ARG 34 Ca 0.00 -1.60 0.00 0.00 -0.47 0.00 0.00 55.73 53.66 1txb s ARG 34 Cb 0.00 -5.19 0.00 0.00 -0.57 0.00 0.00 34.95 29.19 1txb s ARG 34 CO 0.00 -2.01 0.69 0.41 -1.08 0.00 0.00 175.30 173.31 1txb n GLY 35 N 5.93 1.58 0.48 3.88 0.00 -1.17 -3.90 105.19 111.99 1txb n GLY 35 Ca 0.32 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 0.34 1.61 -2.39 1.61 -0.00 -1.26 -4.48 118.16 113.59 1txb n LYS 36 Ca 0.00 -0.88 -0.43 0.00 -0.00 0.00 0.00 58.31 57.00 1txb n LYS 36 Cb 0.35 -1.23 0.00 0.00 -0.00 0.00 0.00 35.03 34.15 1txb n LYS 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1txb n ARG 37 N 0.21 3.18 -3.95 -1.58 5.12 -1.25 -4.89 116.66 113.50 1txb n ARG 37 Ca 0.08 -3.22 -0.15 0.00 -1.93 0.00 0.00 57.85 52.62 1txb n ARG 37 Cb 0.23 -3.30 -0.15 0.00 -1.16 0.00 0.00 32.46 28.08 1txb n ARG 37 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1txb s ILE 38 N 3.05 0.17 -0.29 0.55 -4.36 -1.26 -4.00 121.20 115.06 1txb s ILE 38 Ca 0.49 0.01 0.01 0.00 -0.26 0.00 0.00 60.65 60.89 1txb s ILE 38 Cb 0.06 -0.21 0.09 0.00 1.25 0.00 0.00 42.46 43.65 1txb s ILE 38 CO 0.01 0.10 0.04 -0.62 0.24 0.00 0.00 174.94 174.71 1txb s ASP 39 N 0.54 4.06 -0.01 4.36 2.15 -1.25 -4.94 116.67 121.58 1txb s ASP 39 Ca -0.05 -1.57 0.01 0.00 0.43 0.00 0.00 52.55 51.37 1txb s ASP 39 Cb -0.08 -1.10 0.01 0.00 -0.30 0.00 0.00 42.92 41.45 1txb s ASP 39 CO -0.01 -0.35 -0.03 -1.48 -0.17 0.00 0.00 175.17 173.13 1txb s LEU 40 N 1.41 1.73 0.00 -1.34 0.05 -1.26 -0.82 118.68 118.45 1txb s LEU 40 Ca 0.05 -0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.16 1txb s LEU 40 Cb -0.18 -0.25 0.00 0.00 -2.05 0.00 0.00 46.19 43.71 1txb s LEU 40 CO -0.15 0.00 0.00 0.61 -0.55 0.00 0.00 176.35 176.27 1txb n GLY 41 N 3.38 5.18 3.41 -3.48 0.00 -0.96 -3.08 105.19 109.64 1txb n GLY 41 Ca -0.18 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1txb n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txb n ALA 43 N 3.77 0.00 -1.71 0.00 0.00 -1.26 -4.77 120.51 116.53 1txb n ALA 43 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1txb n ALA 43 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -3.00 1.53 -3.36 0.00 0.00 -1.26 0.03 120.51 114.45 1txb n ALA 44 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.29 1txb n ALA 44 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.28 1txb n ALA 44 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1txb s THR 45 N 0.00 -0.10 -0.07 0.00 -1.32 -1.26 -5.06 115.64 107.83 1txb s THR 45 Ca 0.00 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 1txb s THR 45 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1txb s THR 45 CO 0.00 0.00 0.45 0.00 -2.21 0.00 0.00 174.62 172.86 1txb n PRO 47 N 2.95 3.44 -0.25 0.00 -0.04 -1.26 -5.07 135.00 134.77 1txb n PRO 47 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1txb n PRO 47 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1txb n PRO 47 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1txb n LYS 48 N 0.00 0.58 0.00 0.54 5.02 -1.26 -5.05 118.16 117.99 1txb n LYS 48 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1txb n LYS 48 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1txb n LYS 48 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1txb n VAL 49 N -1.34 0.00 -2.44 -0.18 0.24 -1.26 -4.80 118.33 108.55 1txb n VAL 49 Ca 0.00 -0.21 -0.22 0.00 -2.04 0.00 0.00 64.34 61.87 1txb n VAL 49 Cb 0.00 1.43 0.01 0.00 -1.47 0.00 0.00 33.84 33.81 1txb n VAL 49 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1txb n LYS 50 N -0.11 2.98 0.00 7.34 2.85 -1.26 -4.84 118.16 125.11 1txb n LYS 50 Ca 0.00 -4.16 0.00 0.00 -1.05 0.00 0.00 58.31 53.10 1txb n LYS 50 Cb 0.11 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.44 1txb n LYS 50 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1txb n PRO 51 N -0.47 0.00 0.00 -1.58 -0.04 -1.26 -5.00 135.00 126.65 1txb n PRO 51 Ca 0.33 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1txb n PRO 51 Cb 0.76 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 1txb n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1txb n GLY 52 N 1.80 0.00 3.96 0.55 0.00 -1.26 -5.13 105.19 105.11 1txb n GLY 52 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.30 2.44 0.23 1.61 -7.23 -1.26 -4.98 120.40 109.91 1txb s VAL 53 Ca 0.00 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.70 1txb s VAL 53 Cb 0.00 -2.61 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 1txb s VAL 53 CO 0.00 0.00 1.05 1.51 -0.31 0.00 0.00 175.10 177.35 1txb s ASP 54 N -4.38 7.38 0.06 4.85 -4.77 -0.94 -4.88 116.67 113.99 1txb s ASP 54 Ca 0.52 2.11 -0.03 0.00 -3.30 0.00 0.00 52.55 51.85 1txb s ASP 54 Cb -0.06 -2.61 -0.03 0.00 -1.09 0.00 0.00 42.92 39.13 1txb s ASP 54 CO 0.32 -0.08 0.03 -0.63 0.70 0.00 0.00 175.17 175.51 1txb s ILE 55 N -0.86 0.19 0.26 2.11 1.09 -1.26 -1.64 121.20 121.10 1txb s ILE 55 Ca 0.45 -1.59 -0.22 0.00 -1.10 0.00 0.00 60.65 58.19 1txb s ILE 55 Cb -0.29 -1.41 0.03 0.00 -1.06 0.00 0.00 42.46 39.72 1txb s ILE 55 CO 0.36 -0.88 0.76 -1.59 -0.10 0.00 0.00 174.94 173.50 1txb s LYS 56 N -3.78 1.68 -0.15 2.79 -2.85 -0.57 -4.98 119.74 111.88 1txb s LYS 56 Ca 0.05 -0.93 -0.14 0.00 -1.00 0.00 0.00 55.97 53.95 1txb s LYS 56 Cb 0.06 0.57 0.04 0.00 -2.06 0.00 0.00 37.83 36.45 1txb s LYS 56 CO -0.10 -0.77 0.41 0.00 0.10 0.00 0.00 175.35 174.99 1txb s SER 59 N 2.61 7.40 -1.61 0.00 1.04 -1.26 0.28 113.70 122.17 1txb s SER 59 Ca 0.14 2.00 -0.11 0.00 0.48 0.00 0.00 55.95 58.47 1txb s SER 59 Cb -0.15 -2.60 0.10 0.00 0.10 0.00 0.00 66.02 63.46 1txb s SER 59 CO -0.17 -0.10 0.57 0.35 0.98 0.00 0.00 173.24 174.87 1txb n THR 60 N 2.19 -1.60 -4.23 2.02 -2.24 -1.26 -4.85 114.28 104.32 1txb n THR 60 Ca 0.01 -0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 1txb n THR 60 Cb 0.47 -1.83 -0.07 0.00 -2.10 0.00 0.00 70.33 66.80 1txb n THR 60 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1txb n ASP 61 N -2.77 -0.92 -0.12 3.42 2.03 -1.26 -4.78 116.55 112.15 1txb n ASP 61 Ca -0.09 -3.17 -0.17 0.00 0.52 0.00 0.00 54.79 51.88 1txb n ASP 61 Cb 0.57 1.98 -0.11 0.00 -0.72 0.00 0.00 41.12 42.84 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 -1.64 2.16 -2.03 1.67 4.13 -1.24 -3.08 115.26 115.22 1txb n ASN 62 Ca 0.06 -0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.21 1txb n ASN 62 Cb 0.62 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1txb n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1txb n ASN 64 N 1.71 1.62 0.00 0.00 5.15 -1.26 -4.87 115.26 117.61 1txb n ASN 64 Ca 0.00 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1txb n ASN 64 Cb 0.00 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 37.99 1txb n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1txb n PRO 65 N 8.55 0.00 -3.79 1.20 -0.04 -1.26 -5.01 135.00 134.65 1txb n PRO 65 Ca 0.47 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1txb n PRO 65 Cb 0.27 -0.39 -0.09 0.00 -0.04 0.00 0.00 33.50 33.25 1txb n PRO 65 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1txb s PHE 66 N -0.13 -0.10 0.11 0.54 -0.71 -1.26 -5.05 117.98 111.38 1txb s PHE 66 Ca 0.00 0.10 -0.09 0.00 -1.04 0.00 0.00 56.93 55.91 1txb s PHE 66 Cb 0.00 0.05 -0.13 0.00 -1.21 0.00 0.00 43.02 41.74 1txb s PHE 66 CO 0.00 -0.38 1.29 -1.00 -1.34 0.00 0.00 175.22 173.79 1txb h PRO 67 N 3.85 0.59 0.00 1.99 0.13 -1.97 -3.46 132.00 133.13 1txb h PRO 67 Ca -0.30 -0.57 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1txb h PRO 67 Cb 1.18 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1txb h PRO 67 CO 0.41 1.19 0.00 -2.37 -0.23 0.00 0.00 178.00 177.00 1txb n THR 68 N -3.84 0.00 0.00 1.56 5.66 -1.26 -4.69 114.28 111.71 1txb n THR 68 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1txb n THR 68 Cb 0.81 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 1txb n THR 68 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1txb n TRP 69 N 0.00 0.00 0.54 1.09 5.03 -1.26 -4.74 117.44 118.11 1txb n TRP 69 Ca 0.00 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.64 1txb n TRP 69 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 31.31 30.20 1txb n TRP 69 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1txb n LYS 70 N -0.19 0.30 -3.42 -0.99 4.76 -1.26 -4.90 118.16 112.47 1txb n LYS 70 Ca 0.00 -0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.40 1txb n LYS 70 Cb 0.00 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 31.61 1txb n LYS 70 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1txb s ARG 71 N -3.22 0.35 -0.80 1.97 0.52 -1.26 -5.09 118.95 111.42 1txb s ARG 71 Ca 0.02 0.85 -0.25 0.00 -0.52 0.00 0.00 55.73 55.83 1txb s ARG 71 Cb 0.15 0.51 -0.02 0.00 0.52 0.00 0.00 34.95 36.11 1txb s ARG 71 CO 0.85 -0.15 1.78 -1.59 0.02 0.00 0.00 175.30 176.21 1txb s LYS 72 N 2.59 2.78 0.00 3.54 0.00 -1.26 -4.81 119.74 122.58 1txb s LYS 72 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 55.97 55.87 1txb s LYS 72 Cb -0.08 -4.77 0.00 0.00 0.00 0.00 0.00 37.83 32.98 1txb s LYS 72 CO -0.17 -2.87 0.28 -2.39 0.00 0.00 0.00 175.35 170.20