#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbx n THR 2 N 0.00 1.43 -3.82 0.00 -1.04 0.24 -4.74 114.28 106.35 1bbx n THR 2 Ca 0.00 -0.79 -0.09 0.00 -2.04 0.00 0.00 64.05 61.13 1bbx n THR 2 Cb 0.00 -0.73 -0.06 0.00 -1.82 0.00 0.00 70.33 67.72 1bbx n THR 2 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1bbx s VAL 3 N -2.50 0.09 0.22 12.58 0.11 -0.45 -4.25 120.40 126.20 1bbx s VAL 3 Ca -0.16 -1.05 -0.04 0.00 -2.93 0.00 0.00 61.98 57.80 1bbx s VAL 3 Cb 0.07 -1.45 -0.03 0.00 -1.53 0.00 0.00 36.38 33.44 1bbx s VAL 3 CO 0.77 -0.43 0.24 -0.54 -3.33 0.00 0.00 175.10 171.81 1bbx s LYS 4 N -3.88 1.32 0.00 1.54 1.02 -1.26 -1.59 119.74 116.89 1bbx s LYS 4 Ca 0.08 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.54 1bbx s LYS 4 Cb 0.03 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1bbx s LYS 4 CO -0.08 -0.47 0.00 1.97 -0.92 0.00 0.00 175.35 175.85 1bbx n PHE 5 N -0.31 0.00 -3.64 3.18 -1.74 -0.63 -4.46 117.46 109.86 1bbx n PHE 5 Ca 0.01 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.83 1bbx n PHE 5 Cb 0.65 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.58 1bbx n PHE 5 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1bbx s LYS 6 N -0.20 0.67 -0.02 3.97 2.20 -1.26 -2.46 119.74 122.64 1bbx s LYS 6 Ca 0.00 1.14 0.04 0.00 -0.36 0.00 0.00 55.97 56.78 1bbx s LYS 6 Cb 0.00 0.14 -0.00 0.00 -1.51 0.00 0.00 37.83 36.46 1bbx s LYS 6 CO 0.00 -0.14 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.25 1bbx s TYR 7 N 1.55 1.25 0.00 4.03 6.14 -1.08 -4.86 117.35 124.38 1bbx s TYR 7 Ca -0.09 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1bbx s TYR 7 Cb -0.05 -0.84 0.00 0.00 0.42 0.00 0.00 41.96 41.49 1bbx s TYR 7 CO -0.18 -0.08 0.00 1.17 0.64 0.00 0.00 175.55 177.09 1bbx n LYS 8 N 3.03 0.00 0.00 4.97 4.81 -1.26 -2.37 118.16 127.34 1bbx n LYS 8 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1bbx n LYS 8 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 1bbx n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bbx n GLY 9 N 0.00 0.00 2.96 3.14 0.00 -1.26 -5.15 105.19 104.88 1bbx n GLY 9 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1bbx n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bbx s GLU 10 N 0.00 0.12 0.40 1.61 2.56 -1.00 -5.14 118.70 117.25 1bbx s GLU 10 Ca 0.00 0.29 -0.23 0.00 0.00 0.00 0.00 54.97 55.03 1bbx s GLU 10 Cb 0.00 -0.06 -0.10 0.00 2.00 0.00 0.00 34.13 35.96 1bbx s GLU 10 CO 0.00 -0.10 0.96 -1.21 -0.56 0.00 0.00 175.26 174.35 1bbx s GLU 11 N 0.67 4.32 -0.02 4.30 2.02 -1.26 -2.62 118.70 126.11 1bbx s GLU 11 Ca -0.05 1.21 -0.16 0.00 0.02 0.00 0.00 54.97 55.99 1bbx s GLU 11 Cb -0.07 -2.38 0.03 0.00 0.10 0.00 0.00 34.13 31.81 1bbx s GLU 11 CO -0.03 0.05 0.33 0.15 0.02 0.00 0.00 175.26 175.77 1bbx s LYS 12 N -2.81 0.69 -0.06 1.61 -0.14 -1.03 -4.98 119.74 113.02 1bbx s LYS 12 Ca 0.58 -0.16 -0.13 0.00 -1.36 0.00 0.00 55.97 54.90 1bbx s LYS 12 Cb -0.13 0.31 0.03 0.00 -1.68 0.00 0.00 37.83 36.36 1bbx s LYS 12 CO 0.17 -0.19 0.32 -1.14 -0.76 0.00 0.00 175.35 173.75 1bbx s GLN 13 N -1.31 0.55 -0.03 1.68 0.74 -1.26 -1.60 119.66 118.43 1bbx s GLN 13 Ca -0.13 0.10 -0.13 0.00 0.05 0.00 0.00 55.36 55.25 1bbx s GLN 13 Cb -0.05 0.25 0.02 0.00 1.10 0.00 0.00 33.01 34.33 1bbx s GLN 13 CO 0.05 -0.12 0.28 0.54 -0.55 0.00 0.00 175.29 175.49 1bbx s VAL 14 N -0.66 0.05 0.79 1.34 0.11 -0.62 -4.40 120.40 117.02 1bbx s VAL 14 Ca -0.08 -0.42 -0.10 0.00 -2.93 0.00 0.00 61.98 58.46 1bbx s VAL 14 Cb -0.04 -0.55 0.11 0.00 -1.53 0.00 0.00 36.38 34.36 1bbx s VAL 14 CO 0.03 -0.23 1.13 1.51 -3.33 0.00 0.00 175.10 174.20 1bbx s ASP 15 N -1.06 4.27 0.28 3.54 1.47 -1.26 0.79 116.67 124.70 1bbx s ASP 15 Ca -0.11 0.40 0.18 0.00 1.18 0.00 0.00 52.55 54.20 1bbx s ASP 15 Cb -0.05 -0.83 1.00 0.00 -0.34 0.00 0.00 42.92 42.70 1bbx s ASP 15 CO 0.03 -1.98 1.56 2.30 0.68 0.00 0.00 175.17 177.76 1bbx n ILE 16 N -3.21 1.15 1.08 2.11 -0.00 -1.26 -1.85 119.36 117.38 1bbx n ILE 16 Ca 0.11 0.71 0.08 0.00 -0.00 0.00 0.00 62.75 63.64 1bbx n ILE 16 Cb 0.60 -1.71 0.46 0.00 -0.00 0.00 0.00 39.64 39.00 1bbx n ILE 16 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1bbx n SER 17 N -2.15 0.00 0.00 7.28 3.41 -1.26 -3.01 113.62 117.90 1bbx n SER 17 Ca -0.01 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 1bbx n SER 17 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1bbx n SER 17 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bbx n LYS 18 N -0.95 0.00 -4.18 4.33 4.76 -0.77 -5.08 118.16 116.27 1bbx n LYS 18 Ca 0.12 -0.37 -0.33 0.00 -2.87 0.00 0.00 58.31 54.86 1bbx n LYS 18 Cb 0.05 -0.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.71 1bbx n LYS 18 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1bbx s ILE 19 N 0.00 4.50 0.12 -0.18 1.01 -1.16 -4.11 121.20 121.38 1bbx s ILE 19 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1bbx s ILE 19 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1bbx s ILE 19 CO 0.00 0.37 0.00 0.29 0.00 0.00 0.00 174.94 175.60 1bbx n LYS 20 N 1.32 0.00 -2.94 2.79 4.76 -1.25 -4.98 118.16 117.85 1bbx n LYS 20 Ca -0.14 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.87 1bbx n LYS 20 Cb 0.53 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.67 1bbx n LYS 20 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bbx s LYS 21 N -2.00 3.37 -0.19 1.97 -0.14 -1.26 -4.99 119.74 116.50 1bbx s LYS 21 Ca 0.00 -0.20 -0.04 0.00 -1.36 0.00 0.00 55.97 54.37 1bbx s LYS 21 Cb 0.00 -3.98 0.09 0.00 -1.68 0.00 0.00 37.83 32.26 1bbx s LYS 21 CO 0.00 -1.22 0.22 0.14 -0.76 0.00 0.00 175.35 173.72 1bbx s VAL 22 N 3.42 -0.32 0.00 3.17 -7.23 -1.26 -1.46 120.40 116.72 1bbx s VAL 22 Ca 0.29 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 1bbx s VAL 22 Cb -0.13 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.18 1bbx s VAL 22 CO 0.21 -0.17 0.00 -2.67 -0.31 0.00 0.00 175.10 172.16 1bbx n TRP 23 N 5.32 -0.53 -3.15 2.82 2.14 -0.80 -4.83 117.44 118.41 1bbx n TRP 23 Ca -0.05 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.56 1bbx n TRP 23 Cb 0.50 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 30.99 1bbx n TRP 23 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 1bbx s ARG 24 N 0.30 0.35 0.01 -2.67 1.70 -1.26 0.83 118.95 118.21 1bbx s ARG 24 Ca 0.00 0.39 -0.03 0.00 -0.47 0.00 0.00 55.73 55.62 1bbx s ARG 24 Cb 0.00 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.55 1bbx s ARG 24 CO 0.00 -0.63 1.04 0.28 -1.08 0.00 0.00 175.30 174.92 1bbx h VAL 25 N 5.31 0.00 0.00 4.99 2.07 -1.99 -3.43 116.25 123.21 1bbx h VAL 25 Ca -0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1bbx h VAL 25 Cb 1.18 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1bbx h VAL 25 CO 0.03 0.00 -0.12 0.61 0.02 0.00 0.00 177.57 178.11 1bbx n GLY 26 N -1.04 0.32 0.61 2.17 0.00 -1.26 -5.00 105.19 101.00 1bbx n GLY 26 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1bbx n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bbx n LYS 27 N -0.61 0.00 0.00 1.61 4.81 -1.26 -5.12 118.16 117.59 1bbx n LYS 27 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1bbx n LYS 27 Cb 0.64 -0.68 0.00 0.00 0.02 0.00 0.00 35.03 35.01 1bbx n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bbx n MET 28 N -2.76 0.00 -3.35 1.64 0.00 -1.26 -4.83 117.12 106.56 1bbx n MET 28 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 1bbx n MET 28 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.60 1bbx n MET 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1bbx s ILE 29 N 2.13 -0.02 -0.76 3.17 -1.09 -0.85 -4.45 121.20 119.32 1bbx s ILE 29 Ca 0.00 -1.76 -0.26 0.00 -2.23 0.00 0.00 60.65 56.40 1bbx s ILE 29 Cb 0.00 -0.94 -0.16 0.00 -1.58 0.00 0.00 42.46 39.78 1bbx s ILE 29 CO 0.00 -0.88 2.49 -0.24 -1.23 0.00 0.00 174.94 175.08 1bbx n SER 30 N 3.61 1.12 -4.91 3.58 2.88 0.24 -2.94 113.62 117.20 1bbx n SER 30 Ca 0.18 -0.40 -0.22 0.00 -1.33 0.00 0.00 58.87 57.11 1bbx n SER 30 Cb 0.44 -1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 62.63 1bbx n SER 30 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1bbx s PHE 31 N 10.12 3.33 -0.15 0.66 -0.71 0.51 -1.91 117.98 129.84 1bbx s PHE 31 Ca 1.15 -0.04 0.01 0.00 -1.04 0.00 0.00 56.93 57.01 1bbx s PHE 31 Cb -0.63 -1.52 0.02 0.00 -1.21 0.00 0.00 43.02 39.68 1bbx s PHE 31 CO 0.35 0.47 -0.18 0.95 -1.34 0.00 0.00 175.22 175.48 1bbx s THR 32 N -2.00 1.79 0.00 -4.49 -4.23 -0.54 0.11 115.64 106.29 1bbx s THR 32 Ca 0.34 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1bbx s THR 32 Cb -0.09 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.12 1bbx s THR 32 CO 0.27 0.50 0.00 0.00 -0.54 0.00 0.00 174.62 174.85 1bbx n TYR 33 N 4.45 0.00 -3.86 3.99 4.11 0.71 -3.93 117.16 122.62 1bbx n TYR 33 Ca -0.19 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.73 1bbx n TYR 33 Cb 0.51 0.03 0.01 0.00 -0.00 0.00 0.00 39.34 39.88 1bbx n TYR 33 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1bbx s ASP 34 N -4.32 -0.01 -0.13 9.48 -1.08 0.70 -4.43 116.67 116.89 1bbx s ASP 34 Ca 0.00 -0.18 0.10 0.00 -0.52 0.00 0.00 52.55 51.95 1bbx s ASP 34 Cb 0.00 0.14 0.23 0.00 -1.46 0.00 0.00 42.92 41.83 1bbx s ASP 34 CO 0.00 -0.28 1.20 -1.84 0.52 0.00 0.00 175.17 174.77 1bbx n GLU 35 N -0.77 0.57 0.00 4.34 0.28 -1.26 -3.86 120.64 119.93 1bbx n GLU 35 Ca -0.00 -1.43 0.00 0.00 -0.16 0.00 0.00 57.16 55.57 1bbx n GLU 35 Cb 0.60 0.22 0.00 0.00 1.43 0.00 0.00 31.44 33.69 1bbx n GLU 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bbx n GLY 36 N -0.46 0.76 1.94 -1.84 0.00 -1.26 -4.85 105.19 99.49 1bbx n GLY 36 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1bbx n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bbx n GLY 37 N -0.00 -0.20 0.00 -0.02 0.00 -1.26 -5.05 105.19 98.66 1bbx n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bbx n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bbx n GLY 38 N 1.61 0.00 2.68 -0.02 0.00 -1.26 -5.05 105.19 103.15 1bbx n GLY 38 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1bbx n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bbx n LYS 39 N 0.00 3.08 0.00 1.61 3.00 -1.26 -4.91 118.16 119.68 1bbx n LYS 39 Ca 0.00 -3.19 0.00 0.00 -0.00 0.00 0.00 58.31 55.12 1bbx n LYS 39 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 1bbx n LYS 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1bbx n THR 40 N 0.27 0.00 -2.55 3.15 -1.04 -1.26 -4.72 114.28 108.13 1bbx n THR 40 Ca 0.52 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.49 1bbx n THR 40 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1bbx n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bbx n GLY 41 N 0.00 -2.36 3.36 3.41 0.00 -1.25 0.25 105.19 108.60 1bbx n GLY 41 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 46.02 46.46 1bbx n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bbx s ARG 42 N -1.91 -2.26 0.00 1.61 3.52 -1.26 -1.91 118.95 116.74 1bbx s ARG 42 Ca 0.12 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.19 1bbx s ARG 42 Cb -0.03 -1.43 0.00 0.00 -1.56 0.00 0.00 34.95 31.93 1bbx s ARG 42 CO 0.63 -4.51 0.00 0.41 -0.81 0.00 0.00 175.30 171.02 1bbx n GLY 43 N 1.35 1.64 3.52 8.12 0.00 0.30 -4.80 105.19 115.33 1bbx n GLY 43 Ca 0.08 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1bbx n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bbx s ALA 44 N -2.00 3.46 -0.34 4.61 0.00 -1.26 0.19 121.76 126.43 1bbx s ALA 44 Ca 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 1bbx s ALA 44 Cb 0.00 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.22 1bbx s ALA 44 CO 0.00 -1.31 0.09 0.14 0.00 0.00 0.00 175.76 174.69 1bbx s VAL 45 N 2.13 3.63 0.27 0.00 -7.23 -1.15 -4.75 120.40 113.29 1bbx s VAL 45 Ca 0.13 -1.22 -0.11 0.00 -1.81 0.00 0.00 61.98 58.97 1bbx s VAL 45 Cb -0.17 -3.08 -0.07 0.00 0.56 0.00 0.00 36.38 33.62 1bbx s VAL 45 CO 0.13 -0.19 0.61 -0.55 -0.31 0.00 0.00 175.10 174.79 1bbx s SER 46 N 1.42 6.64 0.55 4.85 0.15 -1.26 -2.01 113.70 124.05 1bbx s SER 46 Ca -0.02 1.01 0.43 0.00 0.70 0.00 0.00 55.95 58.07 1bbx s SER 46 Cb -0.20 -2.26 1.63 0.00 -1.71 0.00 0.00 66.02 63.48 1bbx s SER 46 CO 0.02 -0.14 1.68 -0.33 1.20 0.00 0.00 173.24 175.68 1bbx h GLU 47 N 2.32 0.00 0.00 5.44 5.08 -1.92 2.32 114.58 127.82 1bbx h GLU 47 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1bbx h GLU 47 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1bbx h GLU 47 CO 0.68 0.00 -0.52 1.17 -1.00 0.00 0.00 179.01 179.34 1bbx n LYS 48 N -4.04 0.12 0.04 2.33 4.81 -1.26 -4.03 118.16 116.13 1bbx n LYS 48 Ca 0.35 0.03 -0.19 0.00 -0.87 0.00 0.00 58.31 57.62 1bbx n LYS 48 Cb 1.62 -1.57 -0.13 0.00 0.02 0.00 0.00 35.03 34.97 1bbx n LYS 48 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1bbx h ASP 49 N 0.00 0.57 -4.15 3.14 5.19 0.36 -3.46 116.42 118.07 1bbx h ASP 49 Ca 0.00 -0.85 -0.49 0.00 -0.62 0.00 0.00 57.03 55.07 1bbx h ASP 49 Cb 0.60 -0.18 0.03 0.00 0.18 0.00 0.00 39.33 39.96 1bbx h ASP 49 CO 0.00 1.36 0.34 0.00 -3.12 0.00 0.00 179.24 177.82 1bbx s ALA 50 N -2.86 3.14 -1.07 3.45 0.00 -1.09 -4.14 121.76 119.19 1bbx s ALA 50 Ca -0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 51.96 51.70 1bbx s ALA 50 Cb 0.03 -3.01 -0.07 0.00 0.00 0.00 0.00 23.12 20.07 1bbx s ALA 50 CO 0.85 -0.40 2.25 -0.35 0.00 0.00 0.00 175.76 178.11 1bbx n PRO 51 N -2.06 2.36 -1.02 0.00 -0.04 -1.26 -4.29 135.00 128.69 1bbx n PRO 51 Ca 0.05 -1.75 -0.01 0.00 -0.04 0.00 0.00 63.50 61.76 1bbx n PRO 51 Cb 0.54 -2.66 -0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1bbx n PRO 51 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1bbx n LYS 52 N 4.69 -1.50 -0.95 0.54 4.81 -1.26 -4.81 118.16 119.68 1bbx n LYS 52 Ca 0.53 0.40 -0.01 0.00 -0.87 0.00 0.00 58.31 58.36 1bbx n LYS 52 Cb 0.21 -4.54 0.33 0.00 0.02 0.00 0.00 35.03 31.05 1bbx n LYS 52 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1bbx n GLU 53 N -0.06 3.99 0.04 1.64 4.07 -1.26 -4.48 120.64 124.59 1bbx n GLU 53 Ca -0.01 -3.11 0.00 0.00 -0.06 0.00 0.00 57.16 53.99 1bbx n GLU 53 Cb 0.38 -2.20 0.00 0.00 -0.06 0.00 0.00 31.44 29.56 1bbx n GLU 53 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1bbx n LEU 54 N 0.02 0.00 0.03 4.31 7.94 -1.26 -4.75 117.00 123.29 1bbx n LEU 54 Ca 0.36 0.14 0.21 0.00 -1.11 0.00 0.00 56.01 55.61 1bbx n LEU 54 Cb 1.30 0.10 0.58 0.00 0.53 0.00 0.00 43.42 45.93 1bbx n LEU 54 CO 0.38 -0.54 1.19 0.17 -1.11 0.00 0.00 177.39 177.48 1bbx h LEU 55 N 0.00 0.00 -0.29 -1.96 8.10 -1.80 1.84 115.31 121.20 1bbx h LEU 55 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 1bbx h LEU 55 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.31 1bbx h LEU 55 CO 0.00 0.00 -0.34 -0.61 -4.11 0.00 0.00 178.44 173.38 1bbx h GLN 56 N 0.00 0.00 -0.09 0.17 5.75 -1.86 -2.76 115.11 116.31 1bbx h GLN 56 Ca 0.26 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.68 1bbx h GLN 56 Cb 1.78 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.32 1bbx h GLN 56 CO -0.00 0.34 -0.33 1.98 -2.65 0.00 0.00 178.83 178.17 1bbx h MET 57 N 0.00 0.18 0.00 1.69 4.05 0.26 -2.15 114.93 118.95 1bbx h MET 57 Ca -0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1bbx h MET 57 Cb 1.15 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 1bbx h MET 57 CO 0.04 0.49 -0.60 -0.11 0.23 0.00 0.00 176.91 176.97 1bbx n LEU 58 N -4.11 0.65 -0.19 3.39 7.94 -1.18 -2.73 117.00 120.78 1bbx n LEU 58 Ca -0.01 0.19 -0.10 0.00 -1.11 0.00 0.00 56.01 54.98 1bbx n LEU 58 Cb 0.40 -0.20 0.01 0.00 0.53 0.00 0.00 43.42 44.17 1bbx n LEU 58 CO 0.40 -0.02 0.81 -0.08 -1.11 0.00 0.00 177.39 177.38 1bbx h GLU 59 N 0.00 0.95 0.00 1.96 4.81 -1.09 2.44 114.58 123.65 1bbx h GLU 59 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1bbx h GLU 59 Cb 0.70 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1bbx h GLU 59 CO 0.00 0.97 -0.87 1.63 -0.73 0.00 0.00 179.01 180.01 1bbx n LYS 60 N -4.27 0.31 0.00 1.92 5.02 -1.19 -3.53 118.16 116.42 1bbx n LYS 60 Ca 0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1bbx n LYS 60 Cb 0.33 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1bbx n LYS 60 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1bbx n GLN 61 N -2.06 0.00 0.06 1.97 1.13 -1.10 -4.61 117.38 112.78 1bbx n GLN 61 Ca 0.02 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.16 1bbx n GLN 61 Cb 0.44 0.00 0.33 0.00 0.11 0.00 0.00 30.24 31.13 1bbx n GLN 61 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1bbx n LYS 62 N 0.00 0.08 -0.50 -1.09 0.00 -1.13 -5.03 118.16 110.48 1bbx n LYS 62 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 58.31 58.74 1bbx n LYS 62 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.35 1bbx n LYS 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57