#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sso s THR 2 N 0.00 0.14 -0.08 0.00 -1.32 -1.26 -3.54 115.64 109.58 1sso s THR 2 Ca 0.00 -1.13 0.02 0.00 -1.21 0.00 0.00 61.69 59.36 1sso s THR 2 Cb 0.00 -0.89 -0.02 0.00 -1.51 0.00 0.00 72.50 70.08 1sso s THR 2 CO 0.00 -0.63 -0.11 0.54 -2.21 0.00 0.00 174.62 172.21 1sso s VAL 3 N -2.61 3.30 -0.04 5.08 0.11 -1.11 -4.83 120.40 120.30 1sso s VAL 3 Ca -0.05 -0.61 0.06 0.00 -2.93 0.00 0.00 61.98 58.44 1sso s VAL 3 Cb -0.01 -2.34 -0.02 0.00 -1.53 0.00 0.00 36.38 32.48 1sso s VAL 3 CO -0.05 0.57 -0.21 -1.59 -3.33 0.00 0.00 175.10 170.49 1sso s LYS 4 N -0.46 2.34 0.00 1.54 -2.85 -1.26 -2.08 119.74 116.97 1sso s LYS 4 Ca 0.06 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 1sso s LYS 4 Cb -0.12 -2.20 0.00 0.00 -2.06 0.00 0.00 37.83 33.45 1sso s LYS 4 CO 0.02 0.55 0.00 1.19 0.10 0.00 0.00 175.35 177.21 1sso n PHE 5 N 2.49 -2.36 -3.21 1.78 3.72 -0.95 -4.55 117.46 114.37 1sso n PHE 5 Ca -0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.23 1sso n PHE 5 Cb 0.52 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.04 1sso n PHE 5 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1sso s LYS 6 N -0.94 0.57 -0.33 -1.08 2.20 -1.26 -2.34 119.74 116.56 1sso s LYS 6 Ca 0.00 0.25 -0.00 0.00 -0.36 0.00 0.00 55.97 55.85 1sso s LYS 6 Cb 0.00 0.05 0.08 0.00 -1.51 0.00 0.00 37.83 36.45 1sso s LYS 6 CO 0.00 -1.08 0.05 0.71 -0.36 0.00 0.00 175.35 174.68 1sso s TYR 7 N 2.53 3.45 -1.25 4.03 2.02 -1.02 -4.73 117.35 122.38 1sso s TYR 7 Ca 0.11 -2.28 -0.01 0.00 -0.37 0.00 0.00 57.07 54.51 1sso s TYR 7 Cb -0.10 -2.55 -0.01 0.00 -0.40 0.00 0.00 41.96 38.91 1sso s TYR 7 CO -0.23 -0.89 0.80 1.17 -1.57 0.00 0.00 175.55 174.84 1sso n LYS 8 N 4.52 -5.04 -1.86 -0.62 4.81 -1.26 -1.50 118.16 117.21 1sso n LYS 8 Ca -0.07 0.70 -0.12 0.00 -0.87 0.00 0.00 58.31 57.95 1sso n LYS 8 Cb 0.42 -5.37 -0.02 0.00 0.02 0.00 0.00 35.03 30.08 1sso n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sso n GLY 9 N -1.43 0.46 2.96 3.14 0.00 -1.26 -4.96 105.19 104.10 1sso n GLY 9 Ca -0.27 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1sso n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sso s GLU 10 N -3.94 2.46 -0.19 1.61 2.12 -0.56 -5.06 118.70 115.13 1sso s GLU 10 Ca 0.00 -3.09 -0.28 0.00 0.36 0.00 0.00 54.97 51.95 1sso s GLU 10 Cb 0.00 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1sso s GLU 10 CO 0.00 -1.23 2.10 -1.21 -0.54 0.00 0.00 175.26 174.38 1sso s GLU 11 N -1.04 3.34 0.72 4.30 2.02 -1.26 -2.43 118.70 124.35 1sso s GLU 11 Ca 0.23 2.03 -0.04 0.00 0.02 0.00 0.00 54.97 57.21 1sso s GLU 11 Cb -0.12 -4.30 0.10 0.00 0.10 0.00 0.00 34.13 29.91 1sso s GLU 11 CO -0.11 -1.86 1.00 0.15 0.02 0.00 0.00 175.26 174.46 1sso s LYS 12 N 5.90 1.85 -0.16 1.61 1.02 -0.99 -4.83 119.74 124.14 1sso s LYS 12 Ca 0.95 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 56.13 1sso s LYS 12 Cb -0.33 -2.25 0.05 0.00 -0.52 0.00 0.00 37.83 34.79 1sso s LYS 12 CO 0.36 -1.38 0.40 -1.14 -0.92 0.00 0.00 175.35 172.66 1sso s GLN 13 N -5.20 0.40 -0.12 1.68 0.74 -1.26 -2.24 119.66 113.65 1sso s GLN 13 Ca 0.64 0.71 -0.05 0.00 0.05 0.00 0.00 55.36 56.70 1sso s GLN 13 Cb -0.08 0.04 0.05 0.00 1.10 0.00 0.00 33.01 34.13 1sso s GLN 13 CO 0.44 -0.13 0.27 0.08 -0.55 0.00 0.00 175.29 175.40 1sso s VAL 14 N 1.06 -0.17 0.58 1.34 1.01 -0.89 -5.02 120.40 118.31 1sso s VAL 14 Ca -0.07 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 1sso s VAL 14 Cb -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1sso s VAL 14 CO -0.09 0.08 1.30 -1.81 0.00 0.00 0.00 175.10 174.58 1sso s ASP 15 N 1.66 5.14 0.46 3.32 1.01 -1.26 -2.74 116.67 124.26 1sso s ASP 15 Ca -0.06 2.62 0.13 0.00 0.71 0.00 0.00 52.55 55.96 1sso s ASP 15 Cb -0.11 -2.62 1.06 0.00 1.01 0.00 0.00 42.92 42.26 1sso s ASP 15 CO -0.09 -1.64 2.05 -0.29 0.21 0.00 0.00 175.17 175.41 1sso h ILE 16 N 1.13 1.08 -0.10 0.77 2.10 -1.93 -1.75 117.51 118.81 1sso h ILE 16 Ca -0.51 -0.33 -0.19 0.00 1.08 0.00 0.00 64.86 64.91 1sso h ILE 16 Cb 1.31 1.07 -0.00 0.00 -1.09 0.00 0.00 36.82 38.11 1sso h ILE 16 CO 0.56 0.10 -0.72 0.28 -1.08 0.00 0.00 178.15 177.30 1sso h SER 17 N 0.11 0.58 -0.10 2.19 0.02 -1.89 -3.06 113.55 111.39 1sso h SER 17 Ca 0.03 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1sso h SER 17 Cb 0.15 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1sso h SER 17 CO 0.01 1.12 -0.09 0.11 -1.14 0.00 0.00 176.83 176.84 1sso h LYS 18 N 0.34 0.39 -7.24 3.45 1.57 -1.68 -3.43 116.57 109.96 1sso h LYS 18 Ca -0.03 -0.09 -0.49 0.00 -1.87 0.00 0.00 60.65 58.17 1sso h LYS 18 Cb 1.30 -0.05 0.19 0.00 0.08 0.00 0.00 32.23 33.75 1sso h LYS 18 CO 0.13 0.49 0.17 0.42 -0.57 0.00 0.00 179.45 180.09 1sso s ILE 19 N -4.81 2.24 0.00 1.86 1.01 -0.99 -3.40 121.20 117.12 1sso s ILE 19 Ca -0.07 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1sso s ILE 19 Cb 0.15 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1sso s ILE 19 CO 0.75 -0.10 0.00 0.29 0.00 0.00 0.00 174.94 175.88 1sso n LYS 20 N -4.35 0.00 -4.37 2.79 5.02 -0.43 -4.89 118.16 111.93 1sso n LYS 20 Ca 0.08 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.13 1sso n LYS 20 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.45 1sso n LYS 20 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1sso s LYS 21 N -0.95 1.97 -0.15 1.97 1.02 -1.25 -4.98 119.74 117.37 1sso s LYS 21 Ca 0.00 -1.53 -0.06 0.00 0.02 0.00 0.00 55.97 54.40 1sso s LYS 21 Cb 0.00 -1.99 0.07 0.00 -0.52 0.00 0.00 37.83 35.38 1sso s LYS 21 CO 0.00 0.37 0.33 0.08 -0.92 0.00 0.00 175.35 175.21 1sso s VAL 22 N -2.23 -0.30 -0.09 3.17 1.01 -1.26 -2.43 120.40 118.26 1sso s VAL 22 Ca 0.29 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1sso s VAL 22 Cb -0.06 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.84 1sso s VAL 22 CO 0.16 0.07 0.19 -1.66 0.00 0.00 0.00 175.10 173.87 1sso s TRP 23 N 1.98 -0.24 -0.12 5.22 -2.14 -0.98 -4.69 118.94 117.96 1sso s TRP 23 Ca -0.04 0.67 -0.29 0.00 2.66 0.00 0.00 56.10 59.09 1sso s TRP 23 Cb -0.11 -0.14 -0.01 0.00 -3.10 0.00 0.00 33.47 30.12 1sso s TRP 23 CO -0.11 -0.26 1.01 -0.98 -2.66 0.00 0.00 176.95 173.95 1sso s ARG 24 N 1.91 4.40 -0.27 3.25 1.70 -1.26 -2.83 118.95 125.85 1sso s ARG 24 Ca -0.02 1.38 -0.08 0.00 -0.47 0.00 0.00 55.73 56.54 1sso s ARG 24 Cb -0.12 -3.56 -0.02 0.00 -0.57 0.00 0.00 34.95 30.68 1sso s ARG 24 CO -0.07 -0.36 0.10 0.08 -1.08 0.00 0.00 175.30 173.97 1sso s VAL 25 N 2.17 4.43 0.00 4.99 1.01 -1.07 -4.91 120.40 127.01 1sso s VAL 25 Ca 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1sso s VAL 25 Cb -0.18 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1sso s VAL 25 CO 0.16 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1sso n GLY 26 N 4.94 0.87 0.01 4.51 0.00 -1.26 -2.77 105.19 111.50 1sso n GLY 26 Ca -0.15 0.42 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 1sso n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sso n LYS 27 N 0.00 1.05 -0.79 1.61 5.02 -1.26 -5.05 118.16 118.73 1sso n LYS 27 Ca 0.00 0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.10 1sso n LYS 27 Cb 0.00 -1.05 0.16 0.00 -0.02 0.00 0.00 35.03 34.12 1sso n LYS 27 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1sso n MET 28 N -2.44 -2.13 -3.97 1.97 2.81 -1.11 -4.48 117.12 107.77 1sso n MET 28 Ca -0.04 -1.19 -0.14 0.00 -1.81 0.00 0.00 57.70 54.52 1sso n MET 28 Cb 0.55 -1.05 -0.14 0.00 -0.71 0.00 0.00 33.22 31.87 1sso n MET 28 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1sso s ILE 29 N -2.42 0.15 0.29 2.02 1.01 -0.79 -2.61 121.20 118.85 1sso s ILE 29 Ca 0.47 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1sso s ILE 29 Cb -0.04 -0.15 -0.06 0.00 0.01 0.00 0.00 42.46 42.22 1sso s ILE 29 CO 0.36 0.06 0.06 -0.44 0.00 0.00 0.00 174.94 174.97 1sso s SER 30 N 0.09 2.02 0.11 3.58 0.01 -1.13 -0.98 113.70 117.41 1sso s SER 30 Ca -0.01 -1.35 -0.14 0.00 1.31 0.00 0.00 55.95 55.77 1sso s SER 30 Cb -0.02 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.24 1sso s SER 30 CO -0.00 -0.62 0.65 2.22 0.41 0.00 0.00 173.24 175.90 1sso n PHE 31 N -0.59 -1.06 -3.74 2.43 1.16 -0.86 -2.31 117.46 112.49 1sso n PHE 31 Ca -0.02 -0.80 -0.28 0.00 -1.87 0.00 0.00 57.45 54.49 1sso n PHE 31 Cb 0.66 0.39 -0.16 0.00 -1.61 0.00 0.00 39.48 38.75 1sso n PHE 31 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1sso s THR 32 N -2.25 0.53 -0.03 1.97 -4.23 -1.02 -2.39 115.64 108.22 1sso s THR 32 Ca 0.14 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1sso s THR 32 Cb -0.02 -1.05 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 1sso s THR 32 CO 0.03 -0.22 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.13 1sso s TYR 33 N 1.85 2.98 -0.43 3.99 -0.85 -1.05 -1.31 117.35 122.54 1sso s TYR 33 Ca -0.01 0.04 -0.29 0.00 -0.52 0.00 0.00 57.07 56.29 1sso s TYR 33 Cb -0.17 -1.67 0.02 0.00 0.38 0.00 0.00 41.96 40.52 1sso s TYR 33 CO -0.08 0.40 1.17 0.34 -1.52 0.00 0.00 175.55 175.86 1sso s ASP 34 N -1.23 6.65 0.05 -0.18 -1.08 -1.22 -1.52 116.67 118.15 1sso s ASP 34 Ca 0.16 0.67 -0.24 0.00 -0.52 0.00 0.00 52.55 52.62 1sso s ASP 34 Cb -0.11 -2.55 -0.16 0.00 -1.46 0.00 0.00 42.92 38.64 1sso s ASP 34 CO 0.06 -1.20 1.57 -0.08 0.52 0.00 0.00 175.17 176.04 1sso h GLU 35 N 9.21 0.03 0.00 4.34 4.81 -1.88 -3.48 114.58 127.61 1sso h GLU 35 Ca -0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1sso h GLU 35 Cb 1.07 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1sso h GLU 35 CO 1.10 0.20 0.00 0.41 -0.73 0.00 0.00 179.01 179.99 1sso n GLY 36 N -0.61 0.66 2.01 1.92 0.00 -1.26 -5.06 105.19 102.85 1sso n GLY 36 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1sso n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sso n GLY 37 N 0.00 -0.33 0.00 -0.02 0.00 -1.26 -5.06 105.19 98.51 1sso n GLY 37 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1sso n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sso n GLY 38 N 0.52 1.27 3.71 -0.02 0.00 -1.26 -5.12 105.19 104.29 1sso n GLY 38 Ca 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1sso n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sso s LYS 39 N 0.00 4.34 0.20 1.61 1.02 -1.26 -5.02 119.74 120.63 1sso s LYS 39 Ca 0.00 0.60 -0.32 0.00 0.02 0.00 0.00 55.97 56.27 1sso s LYS 39 Cb 0.00 -3.47 -0.12 0.00 -0.52 0.00 0.00 37.83 33.73 1sso s LYS 39 CO 0.00 0.06 1.74 0.99 -0.92 0.00 0.00 175.35 177.22 1sso s THR 40 N 0.91 2.10 -0.93 2.17 2.01 -1.26 -4.50 115.64 116.15 1sso s THR 40 Ca 0.30 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.14 1sso s THR 40 Cb -0.16 -3.01 0.15 0.00 0.01 0.00 0.00 72.50 69.49 1sso s THR 40 CO 0.13 0.00 1.07 -0.83 -0.69 0.00 0.00 174.62 174.30 1sso s GLY 41 N 1.43 2.11 0.93 4.40 0.00 -0.57 -4.96 107.32 110.65 1sso s GLY 41 Ca 0.76 -2.92 -0.11 0.00 0.00 0.00 0.00 44.72 42.45 1sso s GLY 41 CO 0.33 1.86 1.11 0.50 0.00 0.00 0.00 173.10 176.89 1sso s ARG 42 N 2.10 0.96 -0.08 2.90 0.52 -1.26 -2.52 118.95 121.56 1sso s ARG 42 Ca 0.30 1.23 -0.24 0.00 -0.52 0.00 0.00 55.73 56.51 1sso s ARG 42 Cb -0.06 -1.74 0.05 0.00 0.52 0.00 0.00 34.95 33.72 1sso s ARG 42 CO -0.09 -2.57 0.56 0.20 0.02 0.00 0.00 175.30 173.42 1sso s GLY 43 N -2.91 -0.43 -0.47 -3.53 0.00 -1.01 -4.87 107.32 94.11 1sso s GLY 43 Ca 0.65 1.15 0.03 0.00 0.00 0.00 0.00 44.72 46.55 1sso s GLY 43 CO 0.59 0.86 0.23 0.00 0.00 0.00 0.00 173.10 174.77 1sso s ALA 44 N -0.85 2.78 0.55 3.20 0.00 -1.26 -2.03 121.76 124.15 1sso s ALA 44 Ca -0.09 -2.90 -0.05 0.00 0.00 0.00 0.00 51.96 48.92 1sso s ALA 44 Cb -0.02 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 1sso s ALA 44 CO 0.06 -1.99 0.86 0.54 0.00 0.00 0.00 175.76 175.23 1sso s VAL 45 N 0.12 3.98 0.77 0.00 0.11 -0.15 -4.92 120.40 120.31 1sso s VAL 45 Ca 0.16 0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1sso s VAL 45 Cb -0.25 -3.55 0.13 0.00 -1.53 0.00 0.00 36.38 31.18 1sso s VAL 45 CO -0.02 -0.55 1.07 -0.44 -3.33 0.00 0.00 175.10 171.83 1sso s SER 46 N -4.25 4.17 0.05 3.54 0.01 -1.26 -1.89 113.70 114.06 1sso s SER 46 Ca 0.52 -0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.63 1sso s SER 46 Cb -0.10 -0.30 -0.31 0.00 0.21 0.00 0.00 66.02 65.51 1sso s SER 46 CO 0.45 -2.00 1.05 -0.08 0.41 0.00 0.00 173.24 173.07 1sso h GLU 47 N -0.78 0.36 -0.04 12.44 4.81 -1.89 -2.91 114.58 126.58 1sso h GLU 47 Ca -0.40 -0.62 -0.18 0.00 -0.13 0.00 0.00 59.36 58.03 1sso h GLU 47 Cb 1.27 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.87 1sso h GLU 47 CO 0.43 1.29 -0.78 0.87 -0.73 0.00 0.00 179.01 180.09 1sso h LYS 48 N 0.10 0.28 0.00 1.92 1.57 -1.95 -3.11 116.57 115.39 1sso h LYS 48 Ca -0.19 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.21 1sso h LYS 48 Cb 2.05 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.40 1sso h LYS 48 CO 0.22 0.93 -0.57 -0.44 -0.57 0.00 0.00 179.45 179.02 1sso h ASP 49 N 0.18 0.00 -3.90 0.86 3.32 -1.91 -3.44 116.42 111.54 1sso h ASP 49 Ca -0.03 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.50 1sso h ASP 49 Cb 1.36 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.96 1sso h ASP 49 CO 0.12 0.57 0.55 0.00 -1.72 0.00 0.00 179.24 178.76 1sso s ALA 50 N -3.72 3.32 1.00 3.45 0.00 -1.10 -4.58 121.76 120.14 1sso s ALA 50 Ca -0.02 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1sso s ALA 50 Cb 0.13 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1sso s ALA 50 CO 0.75 -0.51 0.00 -0.35 0.00 0.00 0.00 175.76 175.65 1sso n PRO 51 N 0.52 -1.09 0.00 0.00 -0.04 -1.26 -4.97 135.00 128.16 1sso n PRO 51 Ca 0.02 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.50 1sso n PRO 51 Cb 0.44 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.79 1sso n PRO 51 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1sso n LYS 52 N -1.45 0.64 -1.07 0.54 5.02 -1.26 -4.19 118.16 116.39 1sso n LYS 52 Ca 0.00 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.10 1sso n LYS 52 Cb 0.00 -1.67 0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1sso n LYS 52 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sso n GLU 53 N -2.66 2.17 -0.08 1.97 1.02 -1.26 -4.27 120.64 117.53 1sso n GLU 53 Ca -0.12 -2.47 -0.14 0.00 -0.02 0.00 0.00 57.16 54.41 1sso n GLU 53 Cb 0.79 -1.97 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 1sso n GLU 53 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1sso n LEU 54 N -0.56 2.29 0.32 -4.62 7.94 -1.26 -4.38 117.00 116.73 1sso n LEU 54 Ca 0.48 0.03 0.21 0.00 -1.11 0.00 0.00 56.01 55.62 1sso n LEU 54 Cb 0.96 -0.53 1.14 0.00 0.53 0.00 0.00 43.42 45.52 1sso n LEU 54 CO 0.56 0.61 1.15 -0.07 -1.11 0.00 0.00 177.39 178.53 1sso h LEU 55 N -0.24 0.00 -0.72 -1.96 3.38 -1.85 -2.86 115.31 111.06 1sso h LEU 55 Ca -0.38 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.74 1sso h LEU 55 Cb 1.48 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.10 1sso h LEU 55 CO -0.13 0.00 -0.09 1.56 0.09 0.00 0.00 178.44 179.87 1sso h GLN 56 N 0.00 0.05 -0.67 1.13 1.08 -1.82 0.11 115.11 115.00 1sso h GLN 56 Ca 0.00 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1sso h GLN 56 Cb 0.04 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1sso h GLN 56 CO 0.00 0.03 0.30 0.52 -0.95 0.00 0.00 178.83 178.73 1sso h MET 57 N 0.05 0.96 0.00 1.46 2.86 -1.80 -0.66 114.93 117.80 1sso h MET 57 Ca 0.37 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1sso h MET 57 Cb 0.61 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1sso h MET 57 CO -0.69 0.76 -0.08 1.25 1.06 0.00 0.00 176.91 179.21 1sso h LEU 58 N 0.95 0.00 -3.18 1.22 5.85 -0.96 -2.39 115.31 116.80 1sso h LEU 58 Ca 0.23 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.82 1sso h LEU 58 Cb 0.13 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 1sso h LEU 58 CO -0.03 0.08 -0.56 -0.62 -0.34 0.00 0.00 178.44 176.97 1sso n GLU 59 N -3.77 2.07 -3.38 1.25 1.02 -0.65 -4.97 120.64 112.21 1sso n GLU 59 Ca -0.02 -3.51 -0.45 0.00 -0.02 0.00 0.00 57.16 53.16 1sso n GLU 59 Cb 0.18 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 29.75 1sso n GLU 59 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1sso s LYS 60 N -3.33 2.96 -0.11 3.49 -0.14 -0.35 -5.00 119.74 117.27 1sso s LYS 60 Ca 0.41 -1.44 -0.01 0.00 -1.36 0.00 0.00 55.97 53.58 1sso s LYS 60 Cb 0.38 -4.16 -0.02 0.00 -1.68 0.00 0.00 37.83 32.35 1sso s LYS 60 CO -0.04 -1.10 -0.09 -1.14 -0.76 0.00 0.00 175.35 172.22 1sso s GLN 61 N 1.62 3.21 0.00 1.68 0.74 -1.26 -5.01 119.66 120.64 1sso s GLN 61 Ca 0.04 -0.60 0.28 0.00 0.05 0.00 0.00 55.36 55.13 1sso s GLN 61 Cb -0.26 -2.67 1.15 0.00 1.10 0.00 0.00 33.01 32.33 1sso s GLN 61 CO 0.06 0.38 1.80 1.17 -0.55 0.00 0.00 175.29 178.15