#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap0 n MET 9 N 0.00 0.00 -2.41 -1.40 2.81 -1.26 -5.10 117.12 109.76 1ap0 n MET 9 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 1ap0 n MET 9 Cb 0.00 -0.19 0.14 0.00 -0.71 0.00 0.00 33.22 32.46 1ap0 n MET 9 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1ap0 s VAL 10 N -2.00 2.03 -0.42 2.03 -7.23 -1.26 -5.07 120.40 108.48 1ap0 s VAL 10 Ca 0.00 -0.43 0.08 0.00 -1.81 0.00 0.00 61.98 59.82 1ap0 s VAL 10 Cb 0.00 -2.60 0.25 0.00 0.56 0.00 0.00 36.38 34.59 1ap0 s VAL 10 CO 0.00 0.00 0.67 1.21 -0.31 0.00 0.00 175.10 176.67 1ap0 n GLU 11 N -3.17 0.76 -3.13 4.82 0.00 -1.26 -5.12 120.64 113.53 1ap0 n GLU 11 Ca 0.16 -2.71 -0.34 0.00 0.00 0.00 0.00 57.16 54.28 1ap0 n GLU 11 Cb 0.60 -1.32 -0.06 0.00 0.00 0.00 0.00 31.44 30.66 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1ap0 s GLU 12 N -0.61 4.08 -0.00 5.31 -1.05 -1.26 -5.08 118.70 120.09 1ap0 s GLU 12 Ca 0.34 0.73 0.04 0.00 -0.15 0.00 0.00 54.97 55.92 1ap0 s GLU 12 Cb 0.20 -2.57 -0.01 0.00 -0.44 0.00 0.00 34.13 31.31 1ap0 s GLU 12 CO -0.15 0.23 -0.12 0.08 0.95 0.00 0.00 175.26 176.25 1ap0 s VAL 13 N -1.84 0.94 -0.06 1.83 1.01 -1.26 -5.14 120.40 115.88 1ap0 s VAL 13 Ca 0.51 -0.58 -0.32 0.00 0.00 0.00 0.00 61.98 61.60 1ap0 s VAL 13 Cb -0.12 -0.80 0.13 0.00 0.00 0.00 0.00 36.38 35.58 1ap0 s VAL 13 CO 0.18 0.22 1.27 -1.48 0.00 0.00 0.00 175.10 175.29 1ap0 s LEU 14 N -0.41 -0.08 -0.28 3.92 0.05 -1.26 -5.10 118.68 115.52 1ap0 s LEU 14 Ca 0.04 -0.10 -0.29 0.00 0.05 0.00 0.00 54.13 53.83 1ap0 s LEU 14 Cb -0.05 1.38 -0.02 0.00 -2.05 0.00 0.00 46.19 45.45 1ap0 s LEU 14 CO -0.00 -0.28 1.69 -1.61 -0.55 0.00 0.00 176.35 175.60 1ap0 s GLU 15 N -2.42 3.57 0.08 1.48 2.02 -1.26 -4.88 118.70 117.28 1ap0 s GLU 15 Ca 0.13 1.51 -0.30 0.00 0.02 0.00 0.00 54.97 56.33 1ap0 s GLU 15 Cb 0.03 -4.11 -0.17 0.00 0.10 0.00 0.00 34.13 29.98 1ap0 s GLU 15 CO -0.04 -1.58 1.66 0.93 0.02 0.00 0.00 175.26 176.25 1ap0 h GLU 16 N 11.75 -0.63 -0.33 1.61 5.08 -2.04 -3.45 114.58 126.57 1ap0 h GLU 16 Ca -0.33 0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 1ap0 h GLU 16 Cb 1.16 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 1ap0 h GLU 16 CO 1.02 -0.42 -0.13 -1.91 -1.00 0.00 0.00 179.01 176.57 1ap0 n GLU 17 N -5.38 -1.39 -3.31 2.33 2.13 -1.26 -4.94 120.64 108.82 1ap0 n GLU 17 Ca -0.12 0.68 -0.41 0.00 0.66 0.00 0.00 57.16 57.98 1ap0 n GLU 17 Cb 0.28 -4.87 -0.08 0.00 0.27 0.00 0.00 31.44 27.03 1ap0 n GLU 17 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1ap0 s GLU 18 N -2.34 3.54 -0.02 5.31 2.56 -1.26 -4.86 118.70 121.63 1ap0 s GLU 18 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 54.97 54.67 1ap0 s GLU 18 Cb 0.00 -3.82 0.04 0.00 2.00 0.00 0.00 34.13 32.34 1ap0 s GLU 18 CO 0.00 -0.62 0.82 -1.91 -0.56 0.00 0.00 175.26 172.99 1ap0 n GLU 19 N 5.59 1.02 -5.14 4.30 2.13 -1.26 -5.05 120.64 122.23 1ap0 n GLU 19 Ca -0.07 -1.14 -0.32 0.00 0.66 0.00 0.00 57.16 56.29 1ap0 n GLU 19 Cb 0.49 -0.77 -0.15 0.00 0.27 0.00 0.00 31.44 31.28 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ap0 s GLU 20 N -0.65 2.45 0.22 5.31 2.02 -1.26 -5.13 118.70 121.65 1ap0 s GLU 20 Ca 0.04 -0.84 0.07 0.00 0.02 0.00 0.00 54.97 54.26 1ap0 s GLU 20 Cb 0.04 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 1ap0 s GLU 20 CO 0.00 0.50 -0.11 0.71 0.02 0.00 0.00 175.26 176.38 1ap0 s TYR 21 N -0.43 1.71 0.20 1.61 2.02 -1.26 -4.84 117.35 116.35 1ap0 s TYR 21 Ca 0.05 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.12 1ap0 s TYR 21 Cb -0.12 -0.86 -0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1ap0 s TYR 21 CO 0.01 0.27 0.00 0.08 -1.57 0.00 0.00 175.55 174.35 1ap0 s VAL 22 N -3.06 0.84 -0.16 0.71 1.01 -1.26 -4.95 120.40 113.53 1ap0 s VAL 22 Ca 0.24 -2.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.14 1ap0 s VAL 22 Cb 0.01 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1ap0 s VAL 22 CO 0.07 -0.38 0.09 0.54 0.00 0.00 0.00 175.10 175.43 1ap0 s VAL 23 N -3.55 5.06 -0.11 2.92 0.11 -1.26 -2.78 120.40 120.79 1ap0 s VAL 23 Ca 0.27 0.05 0.15 0.00 -2.93 0.00 0.00 61.98 59.52 1ap0 s VAL 23 Cb 0.06 -3.25 -0.23 0.00 -1.53 0.00 0.00 36.38 31.43 1ap0 s VAL 23 CO 0.07 0.51 0.46 1.21 -3.33 0.00 0.00 175.10 174.02 1ap0 n GLU 24 N 2.98 0.65 0.00 1.54 0.00 -0.46 -4.93 120.64 120.43 1ap0 n GLU 24 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1ap0 n GLU 24 Cb 0.53 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.28 1ap0 n GLU 24 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1ap0 n LYS 25 N -2.91 -0.13 -3.54 5.31 2.85 -1.26 -4.98 118.16 113.51 1ap0 n LYS 25 Ca -0.22 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.70 1ap0 n LYS 25 Cb 1.06 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 35.39 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1ap0 s VAL 26 N -2.00 5.05 -0.11 0.58 1.01 -1.26 -1.76 120.40 121.91 1ap0 s VAL 26 Ca 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1ap0 s VAL 26 Cb 0.00 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 1ap0 s VAL 26 CO 0.00 0.20 -0.12 0.18 0.00 0.00 0.00 175.10 175.36 1ap0 n LEU 27 N 0.63 2.02 0.00 3.92 4.32 -0.52 -4.88 117.00 122.49 1ap0 n LEU 27 Ca -0.06 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1ap0 n LEU 27 Cb 0.52 -0.35 0.01 0.00 -1.62 0.00 0.00 43.42 41.98 1ap0 n LEU 27 CO 0.44 0.48 0.57 0.47 -1.22 0.00 0.00 177.39 178.13 1ap0 n ASP 28 N -3.12 -0.80 -3.84 -1.43 8.00 -1.09 -5.03 116.55 109.24 1ap0 n ASP 28 Ca -0.20 -1.28 -0.10 0.00 0.71 0.00 0.00 54.79 53.92 1ap0 n ASP 28 Cb 0.68 1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 43.00 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap0 s ARG 29 N -2.02 1.23 -0.27 -1.24 1.04 -1.26 -0.98 118.95 115.45 1ap0 s ARG 29 Ca 0.16 -1.01 -0.25 0.00 -1.04 0.00 0.00 55.73 53.59 1ap0 s ARG 29 Cb -0.01 0.44 0.07 0.00 -2.04 0.00 0.00 34.95 33.42 1ap0 s ARG 29 CO 0.01 -0.49 0.74 -0.98 -0.04 0.00 0.00 175.30 174.55 1ap0 s ARG 30 N -3.91 0.81 -0.08 3.89 1.70 -1.02 -4.96 118.95 115.38 1ap0 s ARG 30 Ca 0.12 0.97 -0.01 0.00 -0.47 0.00 0.00 55.73 56.34 1ap0 s ARG 30 Cb 0.01 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 1ap0 s ARG 30 CO -0.02 -0.10 -0.01 0.08 -1.08 0.00 0.00 175.30 174.17 1ap0 s VAL 31 N 0.38 4.19 -0.14 4.99 1.01 -1.26 -2.25 120.40 127.32 1ap0 s VAL 31 Ca 0.00 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1ap0 s VAL 31 Cb -0.05 -2.75 -0.23 0.00 0.00 0.00 0.00 36.38 33.34 1ap0 s VAL 31 CO 0.00 0.60 0.29 0.52 0.00 0.00 0.00 175.10 176.51 1ap0 n VAL 32 N 2.16 1.55 0.00 2.92 0.31 -1.26 -4.95 118.33 119.06 1ap0 n VAL 32 Ca -0.18 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 1ap0 n VAL 32 Cb 0.53 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1ap0 n VAL 32 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1ap0 n LYS 33 N -3.05 0.00 -0.50 5.55 2.85 -1.26 -4.96 118.16 116.79 1ap0 n LYS 33 Ca -0.29 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 56.96 1ap0 n LYS 33 Cb 1.08 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 35.45 1ap0 n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap0 n GLY 34 N 0.00 0.85 2.44 2.58 0.00 -1.26 -5.03 105.19 104.76 1ap0 n GLY 34 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1ap0 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap0 s LYS 35 N 0.00 1.00 -0.09 1.61 1.02 -1.26 -5.09 119.74 116.93 1ap0 s LYS 35 Ca 0.00 -2.14 -0.31 0.00 0.02 0.00 0.00 55.97 53.54 1ap0 s LYS 35 Cb 0.00 -1.56 -0.09 0.00 -0.52 0.00 0.00 37.83 35.65 1ap0 s LYS 35 CO 0.00 -1.37 2.02 0.28 -0.92 0.00 0.00 175.35 175.36 1ap0 n VAL 36 N 2.88 0.58 -4.18 3.17 0.31 -1.26 -4.21 118.33 115.61 1ap0 n VAL 36 Ca 0.28 -0.21 -0.24 0.00 -0.01 0.00 0.00 64.34 64.16 1ap0 n VAL 36 Cb 0.46 -2.18 -0.06 0.00 -0.91 0.00 0.00 33.84 31.15 1ap0 n VAL 36 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ap0 s GLU 37 N 4.88 2.62 -0.11 5.55 2.02 -0.95 -2.85 118.70 129.87 1ap0 s GLU 37 Ca 0.94 -1.14 -0.02 0.00 0.02 0.00 0.00 54.97 54.77 1ap0 s GLU 37 Cb -0.53 -2.42 0.04 0.00 0.10 0.00 0.00 34.13 31.33 1ap0 s GLU 37 CO 0.44 0.42 0.04 0.71 0.02 0.00 0.00 175.26 176.89 1ap0 s TYR 38 N -2.03 0.53 -0.31 1.61 1.51 -0.30 -2.43 117.35 115.93 1ap0 s TYR 38 Ca 0.31 -0.24 -0.26 0.00 -1.01 0.00 0.00 57.07 55.88 1ap0 s TYR 38 Cb -0.08 -0.76 0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1ap0 s TYR 38 CO 0.22 -0.38 0.91 -1.17 -1.11 0.00 0.00 175.55 174.01 1ap0 s LEU 39 N 2.02 4.04 0.33 -1.29 2.96 -0.15 -2.39 118.68 124.20 1ap0 s LEU 39 Ca 0.03 0.84 0.10 0.00 -0.22 0.00 0.00 54.13 54.89 1ap0 s LEU 39 Cb -0.14 -3.27 -0.06 0.00 0.50 0.00 0.00 46.19 43.22 1ap0 s LEU 39 CO -0.06 -0.71 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.39 1ap0 s LEU 40 N 3.22 2.73 -0.74 -0.68 1.43 -1.16 -1.43 118.68 122.04 1ap0 s LEU 40 Ca 0.38 -1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.16 1ap0 s LEU 40 Cb -0.13 -1.07 0.13 0.00 0.03 0.00 0.00 46.19 45.15 1ap0 s LEU 40 CO 0.13 -0.15 0.86 -0.75 0.23 0.00 0.00 176.35 176.66 1ap0 s LYS 41 N -3.60 3.33 -0.06 1.70 2.20 -0.72 -2.43 119.74 120.15 1ap0 s LYS 41 Ca 0.32 -1.66 -0.25 0.00 -0.36 0.00 0.00 55.97 54.02 1ap0 s LYS 41 Cb 0.01 -4.49 -0.03 0.00 -1.51 0.00 0.00 37.83 31.80 1ap0 s LYS 41 CO 0.17 -1.57 0.77 -1.58 -0.36 0.00 0.00 175.35 172.78 1ap0 s TRP 42 N 2.24 3.59 -0.89 4.03 0.52 -1.26 -1.35 118.94 125.81 1ap0 s TRP 42 Ca 0.20 1.35 0.12 0.00 0.02 0.00 0.00 56.10 57.79 1ap0 s TRP 42 Cb -0.15 -2.89 0.56 0.00 -1.15 0.00 0.00 33.47 29.84 1ap0 s TRP 42 CO -0.01 0.04 1.40 0.36 0.02 0.00 0.00 176.95 178.76 1ap0 n LYS 43 N 3.90 3.38 0.09 4.98 2.85 -1.12 -4.08 118.16 128.18 1ap0 n LYS 43 Ca 0.01 -2.18 -0.22 0.00 -1.05 0.00 0.00 58.31 54.87 1ap0 n LYS 43 Cb 0.51 -1.88 -0.15 0.00 -0.65 0.00 0.00 35.03 32.86 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1ap0 h GLY 44 N 4.45 0.47 0.00 2.58 0.00 -1.89 -3.41 103.07 105.27 1ap0 h GLY 44 Ca 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 47.33 46.07 1ap0 h GLY 44 CO 0.26 1.04 -0.90 0.69 0.00 0.00 0.00 176.54 177.63 1ap0 n PHE 45 N -3.60 0.64 -3.58 5.60 3.01 -1.26 -4.98 117.46 113.30 1ap0 n PHE 45 Ca -0.21 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1ap0 n PHE 45 Cb 1.08 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1ap0 n PHE 45 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ap0 n SER 46 N -4.52 0.00 -0.34 4.37 3.41 -1.26 -5.01 113.62 110.27 1ap0 n SER 46 Ca -0.16 -0.88 0.03 0.00 -0.26 0.00 0.00 58.87 57.59 1ap0 n SER 46 Cb 0.44 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 1ap0 n SER 46 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ap0 n ASP 47 N -2.11 0.98 -2.66 4.04 8.00 -1.26 -4.05 116.55 119.49 1ap0 n ASP 47 Ca 0.00 -2.01 -0.04 0.00 0.71 0.00 0.00 54.79 53.45 1ap0 n ASP 47 Cb 0.00 -0.14 0.07 0.00 -0.02 0.00 0.00 41.12 41.04 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1ap0 n GLU 48 N 0.01 0.05 0.06 -1.24 0.28 -1.26 -4.95 120.64 113.59 1ap0 n GLU 48 Ca 0.06 -0.59 0.11 0.00 -0.16 0.00 0.00 57.16 56.58 1ap0 n GLU 48 Cb 0.16 -0.03 0.01 0.00 1.43 0.00 0.00 31.44 33.00 1ap0 n GLU 48 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1ap0 n ASP 49 N 1.66 0.64 -3.01 -1.84 5.75 -1.26 -5.01 116.55 113.48 1ap0 n ASP 49 Ca 0.02 0.09 -0.01 0.00 -0.01 0.00 0.00 54.79 54.89 1ap0 n ASP 49 Cb 0.71 0.72 -0.01 0.00 -1.03 0.00 0.00 41.12 41.51 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ap0 n ASN 50 N -2.33 -6.47 -4.42 -1.12 3.02 -1.21 -4.94 115.26 97.79 1ap0 n ASN 50 Ca 0.00 0.83 -0.34 0.00 -0.03 0.00 0.00 54.58 55.05 1ap0 n ASN 50 Cb 0.50 -2.65 -0.13 0.00 -0.61 0.00 0.00 39.78 36.89 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ap0 s THR 51 N -0.83 3.65 0.02 3.41 2.01 -1.02 -4.83 115.64 118.04 1ap0 s THR 51 Ca -0.03 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1ap0 s THR 51 Cb 0.00 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1ap0 s THR 51 CO 0.23 0.47 0.92 0.26 -0.69 0.00 0.00 174.62 175.81 1ap0 s TRP 52 N 0.75 3.69 0.09 4.92 0.52 -1.26 -2.97 118.94 124.68 1ap0 s TRP 52 Ca -0.02 1.64 0.04 0.00 0.02 0.00 0.00 56.10 57.78 1ap0 s TRP 52 Cb -0.15 -3.04 -0.03 0.00 -1.15 0.00 0.00 33.47 29.10 1ap0 s TRP 52 CO 0.02 0.07 -0.11 -1.21 0.02 0.00 0.00 176.95 175.74 1ap0 s GLU 53 N 0.68 0.85 -0.07 4.98 2.02 -1.00 -4.81 118.70 121.33 1ap0 s GLU 53 Ca 0.48 -1.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 1ap0 s GLU 53 Cb -0.21 -0.62 -0.02 0.00 0.10 0.00 0.00 34.13 33.37 1ap0 s GLU 53 CO 0.27 0.11 1.07 -1.25 0.02 0.00 0.00 175.26 175.48 1ap0 s PRO 54 N -2.50 4.41 0.00 0.39 0.04 -1.26 -1.15 135.00 134.93 1ap0 s PRO 54 Ca 0.04 1.50 0.16 0.00 0.04 0.00 0.00 61.00 62.74 1ap0 s PRO 54 Cb -0.05 -3.53 0.77 0.00 0.04 0.00 0.00 34.50 31.73 1ap0 s PRO 54 CO 0.01 -0.33 1.47 -0.85 0.04 0.00 0.00 177.00 177.34 1ap0 n GLU 55 N 4.91 0.16 0.00 4.56 -0.00 -1.13 -2.24 120.64 126.90 1ap0 n GLU 55 Ca 0.09 0.16 0.11 0.00 -0.00 0.00 0.00 57.16 57.53 1ap0 n GLU 55 Cb 0.48 -1.50 0.62 0.00 -0.00 0.00 0.00 31.44 31.04 1ap0 n GLU 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ap0 n GLU 56 N -1.35 0.47 0.00 3.44 1.02 -1.26 -3.94 120.64 119.02 1ap0 n GLU 56 Ca 0.06 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1ap0 n GLU 56 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1ap0 n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ap0 n ASN 57 N -1.19 0.87 -4.60 1.62 4.13 -0.97 -5.06 115.26 110.06 1ap0 n ASN 57 Ca 0.13 0.00 -0.58 0.00 1.68 0.00 0.00 54.58 55.81 1ap0 n ASN 57 Cb 0.15 0.03 -0.08 0.00 -1.54 0.00 0.00 39.78 38.34 1ap0 n ASN 57 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ap0 n LEU 58 N -1.48 1.03 -2.46 3.41 4.77 -0.95 -4.82 117.00 116.50 1ap0 n LEU 58 Ca 0.00 1.14 -0.35 0.00 -0.03 0.00 0.00 56.01 56.77 1ap0 n LEU 58 Cb 0.10 -1.03 0.06 0.00 -2.33 0.00 0.00 43.42 40.23 1ap0 n LEU 58 CO 0.00 -1.26 1.30 -0.67 -1.33 0.00 0.00 177.39 175.43 1ap0 n ASP 59 N 2.78 7.26 -3.71 -1.43 -0.08 -1.26 -4.77 116.55 115.34 1ap0 n ASP 59 Ca 0.22 -3.80 -0.28 0.00 -1.51 0.00 0.00 54.79 49.43 1ap0 n ASP 59 Cb 0.10 -0.92 -0.11 0.00 2.34 0.00 0.00 41.12 42.53 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap0 n PRO 61 N 1.73 0.90 -0.09 0.00 -0.04 -1.26 -2.80 135.00 133.44 1ap0 n PRO 61 Ca 0.23 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.49 1ap0 n PRO 61 Cb 0.38 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 1ap0 n PRO 61 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1ap0 h ASP 62 N 0.00 0.03 1.67 3.54 3.58 -1.97 -3.04 116.42 120.23 1ap0 h ASP 62 Ca 0.00 -0.61 -0.07 0.00 0.42 0.00 0.00 57.03 56.77 1ap0 h ASP 62 Cb 0.00 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1ap0 h ASP 62 CO 0.00 1.44 -0.33 -0.07 -2.88 0.00 0.00 179.24 177.40 1ap0 h LEU 63 N -0.93 0.00 -0.06 2.28 4.07 -1.97 -1.65 115.31 117.06 1ap0 h LEU 63 Ca -0.30 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.62 1ap0 h LEU 63 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1ap0 h LEU 63 CO -0.16 0.31 -0.13 0.40 -1.08 0.00 0.00 178.44 177.79 1ap0 h ILE 64 N 0.00 1.43 -0.00 1.22 2.04 -1.68 -0.31 117.51 120.21 1ap0 h ILE 64 Ca -0.00 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1ap0 h ILE 64 Cb 1.24 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1ap0 h ILE 64 CO 0.04 0.41 -0.04 0.00 0.00 0.00 0.00 178.15 178.56 1ap0 n ALA 65 N -2.44 2.59 -0.05 1.87 0.00 -1.15 -1.04 120.51 120.30 1ap0 n ALA 65 Ca -0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 1ap0 n ALA 65 Cb 0.37 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 1ap0 n ALA 65 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ap0 n GLU 66 N -1.16 0.66 -0.01 0.00 2.13 -0.62 -3.22 120.64 118.42 1ap0 n GLU 66 Ca 0.15 0.10 0.10 0.00 0.66 0.00 0.00 57.16 58.17 1ap0 n GLU 66 Cb 0.24 -1.64 -0.16 0.00 0.27 0.00 0.00 31.44 30.15 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ap0 n PHE 67 N -2.81 0.00 0.33 4.31 7.35 -0.14 -4.12 117.46 122.37 1ap0 n PHE 67 Ca -0.22 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1ap0 n PHE 67 Cb 1.03 -0.49 0.03 0.00 0.35 0.00 0.00 39.48 40.39 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1ap0 n LEU 68 N -2.24 0.68 0.12 -2.13 -0.00 -0.20 -3.94 117.00 109.29 1ap0 n LEU 68 Ca -0.05 0.18 -0.22 0.00 -0.00 0.00 0.00 56.01 55.92 1ap0 n LEU 68 Cb 0.56 -0.09 -0.14 0.00 -0.00 0.00 0.00 43.42 43.75 1ap0 n LEU 68 CO 0.44 -0.08 -0.15 -0.61 -0.00 0.00 0.00 177.39 177.00 1ap0 h GLN 69 N 0.00 0.52 -0.55 1.47 4.15 -1.72 -3.27 115.11 115.71 1ap0 h GLN 69 Ca 0.00 -0.81 -0.03 0.00 0.77 0.00 0.00 58.65 58.57 1ap0 h GLN 69 Cb 0.87 0.29 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 1ap0 h GLN 69 CO 0.00 1.38 0.20 0.66 -1.93 0.00 0.00 178.83 179.14 1ap0 h SER 70 N 0.18 0.73 -0.13 -0.69 4.64 -1.72 -1.36 113.55 115.19 1ap0 h SER 70 Ca -0.21 -0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1ap0 h SER 70 Cb 2.05 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.95 1ap0 h SER 70 CO 0.25 0.67 0.11 1.56 -0.87 0.00 0.00 176.83 178.55 1ap0 h GLN 71 N 0.79 0.00 0.00 4.77 1.08 -1.68 0.51 115.11 120.58 1ap0 h GLN 71 Ca 0.19 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.26 1ap0 h GLN 71 Cb 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1ap0 h GLN 71 CO -0.01 0.00 -0.75 0.87 -0.95 0.00 0.00 178.83 177.99 1ap0 h LYS 72 N 0.00 0.00 -0.12 1.46 1.57 -1.34 -3.44 116.57 114.69 1ap0 h LYS 72 Ca 0.06 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.06 1ap0 h LYS 72 Cb 0.28 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.41 1ap0 h LYS 72 CO -0.00 0.46 0.01 -0.08 -0.57 0.00 0.00 179.45 179.27 1ap0 s THR 73 N -2.95 -0.12 -0.55 -0.16 -1.32 0.07 -4.92 115.64 105.69 1ap0 s THR 73 Ca 0.02 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.56 1ap0 s THR 73 Cb 0.08 -0.08 0.21 0.00 -1.51 0.00 0.00 72.50 71.20 1ap0 s THR 73 CO 0.76 0.00 0.54 0.00 -2.21 0.00 0.00 174.62 173.71 1ap0 n ALA 74 N 4.55 3.26 -2.18 11.08 0.00 -0.61 -4.57 120.51 132.04 1ap0 n ALA 74 Ca 0.08 -4.03 -0.09 0.00 0.00 0.00 0.00 53.44 49.40 1ap0 n ALA 74 Cb 0.60 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 1ap0 n ALA 74 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ap0 n HIS 75 N 1.72 -0.45 0.04 0.00 -0.00 -1.26 -4.91 115.22 110.36 1ap0 n HIS 75 Ca 0.25 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.43 1ap0 n HIS 75 Cb 0.44 -2.34 -0.00 0.00 -0.12 0.00 0.00 29.99 27.96 1ap0 n HIS 75 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1ap0 n GLU 76 N -1.90 0.02 -1.43 1.57 2.13 -1.26 -4.76 120.64 115.01 1ap0 n GLU 76 Ca -0.11 0.01 -0.30 0.00 0.66 0.00 0.00 57.16 57.42 1ap0 n GLU 76 Cb 0.58 -0.54 0.03 0.00 0.27 0.00 0.00 31.44 31.78 1ap0 n GLU 76 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ap0 n THR 77 N -3.50 3.36 -2.61 6.31 5.66 -1.26 -4.56 114.28 117.67 1ap0 n THR 77 Ca -0.01 -3.02 -0.27 0.00 -3.05 0.00 0.00 64.05 57.71 1ap0 n THR 77 Cb 0.06 -1.33 -0.01 0.00 -1.55 0.00 0.00 70.33 67.50 1ap0 n THR 77 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ap0 n ASP 78 N -0.08 4.62 0.00 1.09 -0.08 -1.26 -4.88 116.55 115.95 1ap0 n ASP 78 Ca 0.50 -3.70 0.00 0.00 -1.51 0.00 0.00 54.79 50.08 1ap0 n ASP 78 Cb 0.50 -0.49 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1ap0 n ASP 78 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ap0 n LYS 79 N -0.41 0.00 0.00 -0.67 5.02 -1.26 -5.08 118.16 115.76 1ap0 n LYS 79 Ca 0.36 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.70 1ap0 n LYS 79 Cb 0.58 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.85 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31