#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap0 s MET 9 N 0.00 2.73 0.22 -0.41 -2.45 -1.26 -5.06 119.30 113.08 1ap0 s MET 9 Ca 0.00 -1.33 -0.30 0.00 -1.25 0.00 0.00 55.69 52.81 1ap0 s MET 9 Cb 0.00 -2.54 -0.10 0.00 1.25 0.00 0.00 34.83 33.44 1ap0 s MET 9 CO 0.00 -0.08 1.45 0.08 1.05 0.00 0.00 175.02 177.52 1ap0 s VAL 10 N -2.35 2.73 1.02 10.11 1.01 -1.26 -4.95 120.40 126.71 1ap0 s VAL 10 Ca 0.47 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 1ap0 s VAL 10 Cb -0.06 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1ap0 s VAL 10 CO 0.29 0.08 -0.03 -0.62 0.00 0.00 0.00 175.10 174.82 1ap0 n GLU 11 N 2.72 -0.73 -0.07 2.72 1.02 -1.26 -4.96 120.64 120.09 1ap0 n GLU 11 Ca 0.08 -0.19 -0.04 0.00 -0.02 0.00 0.00 57.16 56.99 1ap0 n GLU 11 Cb 0.40 -1.64 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 1ap0 n GLU 11 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ap0 h GLU 12 N -1.65 0.00 -5.81 3.49 5.08 -2.07 -3.45 114.58 110.16 1ap0 h GLU 12 Ca -0.47 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.32 1ap0 h GLU 12 Cb 1.32 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.50 1ap0 h GLU 12 CO 0.34 0.02 -0.10 0.54 -1.00 0.00 0.00 179.01 178.81 1ap0 s VAL 13 N -2.07 5.15 -0.00 3.13 0.11 -1.26 -4.91 120.40 120.54 1ap0 s VAL 13 Ca -0.11 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 1ap0 s VAL 13 Cb 0.02 -3.86 0.01 0.00 -1.53 0.00 0.00 36.38 31.01 1ap0 s VAL 13 CO 0.17 0.33 0.71 0.00 -3.33 0.00 0.00 175.10 172.98 1ap0 n LEU 14 N 3.59 0.10 0.00 2.54 -0.00 -1.26 -4.99 117.00 116.98 1ap0 n LEU 14 Ca -0.06 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.46 1ap0 n LEU 14 Cb 0.52 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1ap0 n LEU 14 CO 0.44 0.12 0.00 1.21 -0.00 0.00 0.00 177.39 179.16 1ap0 n GLU 15 N -0.04 0.00 0.02 1.47 2.13 -1.26 -5.10 120.64 117.86 1ap0 n GLU 15 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ap0 n GLU 15 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1ap0 n GLU 15 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap0 n GLU 16 N 0.00 0.00 -3.15 5.31 1.02 -1.26 -5.10 120.64 117.46 1ap0 n GLU 16 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 1ap0 n GLU 16 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1ap0 n GLU 16 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1ap0 s GLU 17 N -1.10 4.27 -0.10 3.49 2.12 -1.26 -5.03 118.70 121.09 1ap0 s GLU 17 Ca 0.00 0.85 -0.27 0.00 0.36 0.00 0.00 54.97 55.91 1ap0 s GLU 17 Cb 0.00 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 1ap0 s GLU 17 CO 0.00 0.51 0.89 -2.00 -0.54 0.00 0.00 175.26 174.11 1ap0 s GLU 18 N -1.57 4.41 -0.37 4.30 2.12 -1.26 -4.94 118.70 121.39 1ap0 s GLU 18 Ca 0.37 1.18 0.05 0.00 0.36 0.00 0.00 54.97 56.93 1ap0 s GLU 18 Cb -0.19 -3.52 0.46 0.00 0.26 0.00 0.00 34.13 31.14 1ap0 s GLU 18 CO 0.21 -0.20 1.38 -1.91 -0.54 0.00 0.00 175.26 174.20 1ap0 n GLU 19 N 4.65 3.31 -1.15 4.30 4.07 -1.26 -5.08 120.64 129.49 1ap0 n GLU 19 Ca 0.05 -3.93 0.15 0.00 -0.06 0.00 0.00 57.16 53.37 1ap0 n GLU 19 Cb 0.50 -2.25 -0.05 0.00 -0.06 0.00 0.00 31.44 29.57 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ap0 n GLU 20 N -0.78 -2.47 -2.22 5.31 2.13 -1.26 -4.97 120.64 116.39 1ap0 n GLU 20 Ca 0.47 1.82 -0.04 0.00 0.66 0.00 0.00 57.16 60.07 1ap0 n GLU 20 Cb 0.90 -2.95 0.02 0.00 0.27 0.00 0.00 31.44 29.68 1ap0 n GLU 20 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1ap0 n TYR 21 N -3.89 -1.12 -4.29 4.31 4.19 -1.26 -5.00 117.16 110.09 1ap0 n TYR 21 Ca -0.03 0.41 -0.16 0.00 3.31 0.00 0.00 57.90 61.43 1ap0 n TYR 21 Cb 0.53 -2.99 -0.10 0.00 0.49 0.00 0.00 39.34 37.27 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1ap0 s VAL 22 N -3.11 1.42 -0.16 2.97 1.01 -1.26 -4.98 120.40 116.30 1ap0 s VAL 22 Ca 0.13 -2.08 -0.07 0.00 0.00 0.00 0.00 61.98 59.96 1ap0 s VAL 22 Cb -0.02 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1ap0 s VAL 22 CO 0.32 -0.64 0.08 -0.69 0.00 0.00 0.00 175.10 174.17 1ap0 s VAL 23 N -3.03 5.00 -0.15 2.92 1.01 -1.26 -2.95 120.40 121.94 1ap0 s VAL 23 Ca 0.18 0.03 0.20 0.00 0.00 0.00 0.00 61.98 62.39 1ap0 s VAL 23 Cb 0.00 -3.22 -0.14 0.00 0.00 0.00 0.00 36.38 33.02 1ap0 s VAL 23 CO 0.03 0.51 0.77 -0.62 0.00 0.00 0.00 175.10 175.79 1ap0 n GLU 24 N 3.02 0.63 -3.81 2.72 -0.58 -1.16 -4.93 120.64 116.54 1ap0 n GLU 24 Ca -0.17 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1ap0 n GLU 24 Cb 0.53 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1ap0 n GLU 24 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1ap0 n LYS 25 N -2.70 -2.67 0.00 3.49 2.85 -1.26 -4.99 118.16 112.87 1ap0 n LYS 25 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1ap0 n LYS 25 Cb 0.73 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.11 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ap0 n VAL 26 N 3.75 0.00 0.00 0.58 0.31 -1.26 -1.45 118.33 120.26 1ap0 n VAL 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ap0 n VAL 26 Cb 0.00 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1ap0 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ap0 n LEU 27 N 0.00 0.00 0.00 7.52 4.32 0.35 -4.02 117.00 125.17 1ap0 n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1ap0 n LEU 27 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1ap0 n LEU 27 CO 0.00 0.00 0.00 -0.67 -1.22 0.00 0.00 177.39 175.50 1ap0 n ASP 28 N -0.78 0.00 -3.64 -1.43 -0.08 -1.10 -4.95 116.55 104.57 1ap0 n ASP 28 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1ap0 n ASP 28 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap0 s ARG 29 N 1.15 0.16 -0.01 -0.67 1.70 -1.26 -1.46 118.95 118.56 1ap0 s ARG 29 Ca 0.00 0.14 -0.08 0.00 -0.47 0.00 0.00 55.73 55.32 1ap0 s ARG 29 Cb 0.00 0.08 0.01 0.00 -0.57 0.00 0.00 34.95 34.46 1ap0 s ARG 29 CO 0.00 -0.03 0.16 -0.98 -1.08 0.00 0.00 175.30 173.37 1ap0 s ARG 30 N -0.25 0.44 0.33 3.89 1.70 -1.00 -4.95 118.95 119.10 1ap0 s ARG 30 Ca 0.07 -0.24 0.08 0.00 -0.47 0.00 0.00 55.73 55.17 1ap0 s ARG 30 Cb -0.04 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.49 1ap0 s ARG 30 CO -0.12 -0.10 0.14 0.08 -1.08 0.00 0.00 175.30 174.22 1ap0 s VAL 31 N -1.04 3.08 0.04 4.99 1.01 -1.26 -2.22 120.40 125.01 1ap0 s VAL 31 Ca -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1ap0 s VAL 31 Cb -0.06 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1ap0 s VAL 31 CO 0.01 -0.20 0.00 0.52 0.00 0.00 0.00 175.10 175.44 1ap0 n VAL 32 N -1.14 0.35 -2.01 2.92 0.31 -1.25 -4.95 118.33 112.56 1ap0 n VAL 32 Ca -0.03 0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.40 1ap0 n VAL 32 Cb 0.61 -1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 32.13 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 -3.12 0.00 0.00 5.55 2.85 -1.26 -4.94 118.16 117.24 1ap0 n LYS 33 Ca 0.00 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 1ap0 n LYS 33 Cb 0.29 0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.76 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 0.01 0.55 3.34 2.58 0.00 -1.26 -5.09 105.19 105.33 1ap0 n GLY 34 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 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 3.02 0.19 1.61 1.02 -1.26 -5.04 119.74 119.28 1ap0 s LYS 35 Ca 0.00 -1.56 -0.30 0.00 0.02 0.00 0.00 55.97 54.13 1ap0 s LYS 35 Cb 0.00 -4.29 -0.08 0.00 -0.52 0.00 0.00 37.83 32.94 1ap0 s LYS 35 CO 0.00 -1.42 1.23 0.08 -0.92 0.00 0.00 175.35 174.33 1ap0 s VAL 36 N 2.03 3.46 0.10 3.17 1.01 -1.26 -3.87 120.40 125.04 1ap0 s VAL 36 Ca 0.07 1.22 0.09 0.00 0.00 0.00 0.00 61.98 63.35 1ap0 s VAL 36 Cb -0.27 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1ap0 s VAL 36 CO 0.04 0.19 -0.23 -1.61 0.00 0.00 0.00 175.10 173.49 1ap0 s GLU 37 N -0.16 1.29 -0.11 2.72 2.02 -0.94 -2.94 118.70 120.57 1ap0 s GLU 37 Ca 0.54 -1.17 -0.00 0.00 0.02 0.00 0.00 54.97 54.36 1ap0 s GLU 37 Cb -0.34 -1.58 0.02 0.00 0.10 0.00 0.00 34.13 32.33 1ap0 s GLU 37 CO 0.37 0.38 -0.08 0.71 0.02 0.00 0.00 175.26 176.66 1ap0 s TYR 38 N -1.05 1.50 -0.20 1.61 2.02 -0.57 -2.38 117.35 118.29 1ap0 s TYR 38 Ca 0.09 -0.75 -0.27 0.00 -0.37 0.00 0.00 57.07 55.77 1ap0 s TYR 38 Cb -0.10 -1.24 -0.00 0.00 -0.40 0.00 0.00 41.96 40.21 1ap0 s TYR 38 CO 0.04 -0.52 0.91 -1.17 -1.57 0.00 0.00 175.55 173.24 1ap0 s LEU 39 N 1.70 4.14 0.18 -1.29 2.96 -0.53 -2.47 118.68 123.37 1ap0 s LEU 39 Ca 0.05 1.23 0.08 0.00 -0.22 0.00 0.00 54.13 55.27 1ap0 s LEU 39 Cb -0.13 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.18 1ap0 s LEU 39 CO -0.08 -0.51 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.52 1ap0 s LEU 40 N 2.61 2.50 0.41 -0.68 1.02 -1.17 0.13 118.68 123.50 1ap0 s LEU 40 Ca 0.40 -0.94 -0.01 0.00 0.02 0.00 0.00 54.13 53.60 1ap0 s LEU 40 Cb -0.16 -0.72 -0.02 0.00 0.02 0.00 0.00 46.19 45.30 1ap0 s LEU 40 CO 0.10 -0.12 0.64 -0.75 0.02 0.00 0.00 176.35 176.24 1ap0 s LYS 41 N -3.24 3.35 -0.04 1.70 2.20 -0.53 -3.84 119.74 119.34 1ap0 s LYS 41 Ca 0.19 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.53 1ap0 s LYS 41 Cb -0.03 -2.57 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 1ap0 s LYS 41 CO 0.06 -0.07 -0.07 -1.58 -0.36 0.00 0.00 175.35 173.34 1ap0 s TRP 42 N -2.48 0.88 -2.62 4.03 0.52 -1.26 -2.96 118.94 115.04 1ap0 s TRP 42 Ca 0.44 -0.25 0.24 0.00 0.02 0.00 0.00 56.10 56.55 1ap0 s TRP 42 Cb -0.10 -0.70 0.49 0.00 -1.15 0.00 0.00 33.47 32.01 1ap0 s TRP 42 CO 0.38 -0.16 1.43 0.36 0.02 0.00 0.00 176.95 178.98 1ap0 n LYS 43 N 3.71 2.21 -0.08 4.98 2.85 -1.15 -3.52 118.16 127.14 1ap0 n LYS 43 Ca -0.22 -1.79 0.10 0.00 -1.05 0.00 0.00 58.31 55.35 1ap0 n LYS 43 Cb 0.52 -1.47 0.37 0.00 -0.65 0.00 0.00 35.03 33.80 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap0 n GLY 44 N 1.35 0.31 2.01 2.58 0.00 -1.26 -4.58 105.19 105.60 1ap0 n GLY 44 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1ap0 n GLY 44 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ap0 n PHE 45 N 0.34 -2.42 -3.08 1.61 3.01 -1.26 -4.66 117.46 111.00 1ap0 n PHE 45 Ca 0.16 0.46 0.00 0.00 1.01 0.00 0.00 57.45 59.08 1ap0 n PHE 45 Cb 0.33 0.71 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 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 -3.38 0.00 -1.74 4.37 3.41 -1.23 -5.02 113.62 110.04 1ap0 n SER 46 Ca 0.00 -0.78 -0.12 0.00 -0.26 0.00 0.00 58.87 57.70 1ap0 n SER 46 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.25 3.59 0.00 4.04 9.92 -1.26 -4.15 116.55 127.44 1ap0 n ASP 47 Ca 0.00 -2.98 0.00 0.00 -0.53 0.00 0.00 54.79 51.28 1ap0 n ASP 47 Cb 0.00 -0.71 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1ap0 n GLU 48 N -0.42 0.00 0.00 -1.24 0.28 -1.26 -4.92 120.64 113.08 1ap0 n GLU 48 Ca 0.36 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.47 1ap0 n GLU 48 Cb 1.21 0.00 0.14 0.00 1.43 0.00 0.00 31.44 34.22 1ap0 n GLU 48 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ap0 n ASP 49 N 0.00 0.63 -2.72 -1.84 2.03 -1.26 -4.99 116.55 108.40 1ap0 n ASP 49 Ca 0.00 -0.41 -0.03 0.00 0.52 0.00 0.00 54.79 54.87 1ap0 n ASP 49 Cb 0.00 0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 40.84 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ap0 n ASN 50 N -1.55 -3.61 -3.52 1.67 3.02 -1.26 -5.02 115.26 104.99 1ap0 n ASN 50 Ca 0.05 1.24 -0.12 0.00 -0.03 0.00 0.00 54.58 55.72 1ap0 n ASN 50 Cb 0.34 -3.75 -0.11 0.00 -0.61 0.00 0.00 39.78 35.65 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 -0.39 -0.50 0.08 3.41 2.01 -1.25 -5.03 115.64 113.97 1ap0 s THR 51 Ca -0.15 0.06 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 1ap0 s THR 51 Cb 0.01 -0.66 -0.07 0.00 0.01 0.00 0.00 72.50 71.80 1ap0 s THR 51 CO 0.41 -0.04 0.62 0.26 -0.69 0.00 0.00 174.62 175.18 1ap0 s TRP 52 N 2.48 3.81 0.16 4.92 0.52 -1.26 -3.05 118.94 126.52 1ap0 s TRP 52 Ca 0.06 1.34 0.06 0.00 0.02 0.00 0.00 56.10 57.58 1ap0 s TRP 52 Cb -0.14 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.57 1ap0 s TRP 52 CO -0.12 0.54 -0.13 -1.21 0.02 0.00 0.00 176.95 176.04 1ap0 s GLU 53 N -0.96 1.15 0.01 4.98 2.02 -1.03 -4.85 118.70 120.01 1ap0 s GLU 53 Ca 0.31 -1.44 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 1ap0 s GLU 53 Cb -0.20 -0.89 -0.04 0.00 0.10 0.00 0.00 34.13 33.11 1ap0 s GLU 53 CO 0.20 0.14 1.06 -1.25 0.02 0.00 0.00 175.26 175.44 1ap0 s PRO 54 N -3.41 4.50 0.02 0.39 0.04 -1.26 -1.51 135.00 133.78 1ap0 s PRO 54 Ca 0.17 1.53 0.09 0.00 0.04 0.00 0.00 61.00 62.84 1ap0 s PRO 54 Cb -0.01 -3.44 0.41 0.00 0.04 0.00 0.00 34.50 31.50 1ap0 s PRO 54 CO 0.04 -0.16 1.30 -0.85 0.04 0.00 0.00 177.00 177.37 1ap0 n GLU 55 N 4.07 0.01 -0.68 4.56 0.28 -1.15 -2.21 120.64 125.52 1ap0 n GLU 55 Ca 0.07 0.37 -0.13 0.00 -0.16 0.00 0.00 57.16 57.31 1ap0 n GLU 55 Cb 0.49 -1.53 0.09 0.00 1.43 0.00 0.00 31.44 31.92 1ap0 n GLU 55 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ap0 n GLU 56 N -1.56 1.68 0.00 3.44 1.02 -1.26 -4.26 120.64 119.70 1ap0 n GLU 56 Ca 0.02 -1.58 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 1ap0 n GLU 56 Cb 0.10 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 -0.28 0.00 -4.67 1.62 4.13 -0.94 -5.09 115.26 110.03 1ap0 n ASN 57 Ca 0.31 0.00 -0.57 0.00 1.68 0.00 0.00 54.58 56.00 1ap0 n ASN 57 Cb 1.04 0.23 -0.07 0.00 -1.54 0.00 0.00 39.78 39.44 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 -1.95 2.31 -2.54 3.41 4.77 -1.06 -4.80 117.00 117.13 1ap0 n LEU 58 Ca 0.00 1.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.68 1ap0 n LEU 58 Cb 0.00 -1.14 -0.01 0.00 -2.33 0.00 0.00 43.42 39.94 1ap0 n LEU 58 CO 0.00 -0.47 1.53 0.47 -1.33 0.00 0.00 177.39 177.59 1ap0 n ASP 59 N 5.89 6.86 -3.55 -1.43 8.00 -1.26 -4.72 116.55 126.35 1ap0 n ASP 59 Ca 0.29 -3.41 -0.28 0.00 0.71 0.00 0.00 54.79 52.10 1ap0 n ASP 59 Cb 0.13 -1.15 -0.11 0.00 -0.02 0.00 0.00 41.12 39.96 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap0 n PRO 61 N 3.19 0.59 0.03 0.00 -0.04 -1.26 -2.61 135.00 134.90 1ap0 n PRO 61 Ca 0.19 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.45 1ap0 n PRO 61 Cb 0.40 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.50 0.32 3.54 3.58 -1.95 -2.83 116.42 119.58 1ap0 h ASP 62 Ca 0.00 -0.95 -0.33 0.00 0.42 0.00 0.00 57.03 56.17 1ap0 h ASP 62 Cb 0.16 -0.16 0.03 0.00 1.72 0.00 0.00 39.33 41.08 1ap0 h ASP 62 CO 0.00 1.83 -1.46 -0.07 -2.88 0.00 0.00 179.24 176.66 1ap0 h LEU 63 N 0.07 0.79 -1.02 2.28 3.38 -1.97 -0.32 115.31 118.52 1ap0 h LEU 63 Ca -0.39 -0.85 -0.08 0.00 0.09 0.00 0.00 57.88 56.65 1ap0 h LEU 63 Cb 2.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1ap0 h LEU 63 CO 0.13 1.67 -0.20 0.40 0.09 0.00 0.00 178.44 180.52 1ap0 h ILE 64 N 0.14 1.25 -0.02 1.22 1.08 -1.67 -1.55 117.51 117.96 1ap0 h ILE 64 Ca -0.24 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.07 1ap0 h ILE 64 Cb 2.15 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 1ap0 h ILE 64 CO 0.27 0.37 -0.04 0.00 -0.69 0.00 0.00 178.15 178.06 1ap0 n ALA 65 N -2.48 2.62 -0.08 1.87 0.00 -1.07 -3.19 120.51 118.18 1ap0 n ALA 65 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 1ap0 n ALA 65 Cb 0.37 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 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 0.44 0.68 0.07 0.00 2.13 -0.13 -3.65 120.64 120.18 1ap0 n GLU 66 Ca 0.17 0.06 0.10 0.00 0.66 0.00 0.00 57.16 58.16 1ap0 n GLU 66 Cb 0.43 -1.58 -0.04 0.00 0.27 0.00 0.00 31.44 30.51 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 -2.83 0.76 0.14 4.31 7.35 -0.65 -3.26 117.46 123.27 1ap0 n PHE 67 Ca -0.30 0.22 0.10 0.00 -0.76 0.00 0.00 57.45 56.71 1ap0 n PHE 67 Cb 1.13 -0.87 0.05 0.00 0.35 0.00 0.00 39.48 40.14 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.37 -0.76 0.00 0.00 176.76 177.37 1ap0 h LEU 68 N 0.00 0.00 0.00 -2.13 8.10 -1.73 -3.32 115.31 116.23 1ap0 h LEU 68 Ca -0.02 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.76 1ap0 h LEU 68 Cb 1.05 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.23 1ap0 h LEU 68 CO 0.00 0.09 -1.50 -0.61 -4.11 0.00 0.00 178.44 172.32 1ap0 h GLN 69 N 0.00 0.00 0.00 0.17 4.15 -1.68 -3.32 115.11 114.43 1ap0 h GLN 69 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1ap0 h GLN 69 Cb 1.09 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 1ap0 h GLN 69 CO 0.01 0.38 -0.06 0.66 -1.93 0.00 0.00 178.83 177.89 1ap0 h SER 70 N 0.00 0.00 -0.07 -0.69 4.64 -1.64 0.12 113.55 115.91 1ap0 h SER 70 Ca -0.20 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1ap0 h SER 70 Cb 1.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1ap0 h SER 70 CO 0.06 0.06 0.05 1.56 -0.87 0.00 0.00 176.83 177.69 1ap0 h GLN 71 N 0.00 0.04 -0.00 4.77 4.20 -1.70 -1.80 115.11 120.63 1ap0 h GLN 71 Ca -0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ap0 h GLN 71 Cb 0.13 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1ap0 h GLN 71 CO 0.01 0.03 -0.56 0.36 -0.67 0.00 0.00 178.83 178.00 1ap0 n LYS 72 N -4.52 3.06 -3.16 1.46 2.85 -0.41 -4.67 118.16 112.76 1ap0 n LYS 72 Ca -0.02 -0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.02 1ap0 n LYS 72 Cb 0.13 -1.06 -0.05 0.00 -0.65 0.00 0.00 35.03 33.40 1ap0 n LYS 72 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1ap0 n THR 73 N -1.28 0.72 0.33 0.58 -1.04 0.29 -4.84 114.28 109.05 1ap0 n THR 73 Ca 0.02 -4.75 0.08 0.00 -2.04 0.00 0.00 64.05 57.36 1ap0 n THR 73 Cb 0.19 -1.13 -0.10 0.00 -1.82 0.00 0.00 70.33 67.46 1ap0 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ap0 n ALA 74 N 0.50 3.23 -0.44 2.41 0.00 -0.74 -4.33 120.51 121.14 1ap0 n ALA 74 Ca 0.26 -0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.39 1ap0 n ALA 74 Cb 0.54 -0.54 0.28 0.00 0.00 0.00 0.00 19.45 19.73 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 0.99 -0.73 0.00 -0.00 -1.26 -4.25 115.22 108.23 1ap0 n HIS 75 Ca -0.00 -0.56 0.08 0.00 0.46 0.00 0.00 57.72 57.70 1ap0 n HIS 75 Cb 0.33 -0.10 0.25 0.00 -0.12 0.00 0.00 29.99 30.35 1ap0 n HIS 75 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1ap0 n GLU 76 N 1.02 3.15 -3.20 1.57 4.71 -1.26 -4.67 120.64 121.96 1ap0 n GLU 76 Ca 0.21 -2.67 -0.23 0.00 -0.01 0.00 0.00 57.16 54.46 1ap0 n GLU 76 Cb 0.67 -1.73 -0.06 0.00 -1.01 0.00 0.00 31.44 29.31 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1ap0 n THR 77 N 0.02 0.22 0.00 2.62 -2.24 -1.26 -4.95 114.28 108.68 1ap0 n THR 77 Ca 0.20 -4.48 0.00 0.00 -2.27 0.00 0.00 64.05 57.49 1ap0 n THR 77 Cb 0.79 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1ap0 n THR 77 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ap0 n ASP 78 N 0.87 0.00 -3.89 3.42 8.00 -1.26 -5.12 116.55 118.57 1ap0 n ASP 78 Ca 0.24 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.58 1ap0 n ASP 78 Cb 0.54 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.49 1ap0 n ASP 78 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ap0 s LYS 79 N 0.00 0.37 0.00 -1.24 2.20 -1.26 -5.26 119.74 114.55 1ap0 s LYS 79 Ca 0.00 -0.07 0.28 0.00 -0.36 0.00 0.00 55.97 55.82 1ap0 s LYS 79 Cb 0.00 -0.42 0.98 0.00 -1.51 0.00 0.00 37.83 36.88 1ap0 s LYS 79 CO 0.00 -0.00 1.71 0.43 -0.36 0.00 0.00 175.35 177.13