#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 3.48 -0.13 -0.41 -1.94 -1.26 -5.07 119.30 113.97 1ap0 s MET 9 Ca 0.00 -0.61 -0.23 0.00 -1.71 0.00 0.00 55.69 53.15 1ap0 s MET 9 Cb 0.00 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1ap0 s MET 9 CO 0.00 -0.30 0.69 0.14 -0.01 0.00 0.00 175.02 175.55 1ap0 s VAL 10 N 1.60 5.01 -0.04 -6.03 -7.23 -1.26 -5.00 120.40 107.45 1ap0 s VAL 10 Ca 0.05 1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 61.30 1ap0 s VAL 10 Cb -0.16 -4.02 0.12 0.00 0.56 0.00 0.00 36.38 32.88 1ap0 s VAL 10 CO 0.04 0.17 1.33 -1.61 -0.31 0.00 0.00 175.10 174.73 1ap0 s GLU 11 N 1.39 0.26 -0.52 4.82 2.02 -1.26 -5.02 118.70 120.38 1ap0 s GLU 11 Ca 0.34 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 55.20 1ap0 s GLU 11 Cb -0.17 0.08 0.49 0.00 0.10 0.00 0.00 34.13 34.63 1ap0 s GLU 11 CO 0.14 -0.12 1.78 -1.91 0.02 0.00 0.00 175.26 175.17 1ap0 n GLU 12 N -0.69 2.76 -2.68 1.61 2.13 -1.26 -4.53 120.64 117.98 1ap0 n GLU 12 Ca -0.03 -3.44 -0.08 0.00 0.66 0.00 0.00 57.16 54.27 1ap0 n GLU 12 Cb 0.61 -2.23 0.08 0.00 0.27 0.00 0.00 31.44 30.18 1ap0 n GLU 12 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1ap0 n VAL 13 N -0.92 0.42 -3.32 6.31 0.24 -1.26 -5.05 118.33 114.75 1ap0 n VAL 13 Ca 0.56 -2.16 -0.11 0.00 -2.04 0.00 0.00 64.34 60.59 1ap0 n VAL 13 Cb 0.89 0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 34.06 1ap0 n VAL 13 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1ap0 s LEU 14 N -3.17 -0.63 -0.03 1.34 0.20 -1.26 -5.00 118.68 110.12 1ap0 s LEU 14 Ca 0.24 -0.68 -0.00 0.00 0.69 0.00 0.00 54.13 54.38 1ap0 s LEU 14 Cb 0.43 0.98 -0.02 0.00 -0.43 0.00 0.00 46.19 47.15 1ap0 s LEU 14 CO -0.04 -0.33 -0.03 -0.62 -0.29 0.00 0.00 176.35 175.04 1ap0 n GLU 15 N 5.09 0.08 -1.66 1.98 1.02 -1.26 -5.00 120.64 120.89 1ap0 n GLU 15 Ca 0.03 0.02 -0.48 0.00 -0.02 0.00 0.00 57.16 56.71 1ap0 n GLU 15 Cb 0.49 -1.00 -0.05 0.00 -0.02 0.00 0.00 31.44 30.86 1ap0 n GLU 15 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ap0 n GLU 16 N -2.67 1.98 0.00 3.49 4.71 -1.26 -4.90 120.64 121.99 1ap0 n GLU 16 Ca -0.06 0.72 0.00 0.00 -0.01 0.00 0.00 57.16 57.81 1ap0 n GLU 16 Cb 0.56 -2.48 0.00 0.00 -1.01 0.00 0.00 31.44 28.51 1ap0 n GLU 16 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1ap0 n GLU 17 N 3.88 0.00 -4.35 3.49 1.02 -1.26 -4.90 120.64 118.52 1ap0 n GLU 17 Ca 0.18 0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 57.47 1ap0 n GLU 17 Cb 0.27 -1.17 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 1ap0 n GLU 17 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1ap0 s GLU 18 N -1.69 1.62 0.03 3.49 -1.05 -1.26 -5.07 118.70 114.77 1ap0 s GLU 18 Ca 0.00 -1.93 -0.09 0.00 -0.15 0.00 0.00 54.97 52.80 1ap0 s GLU 18 Cb 0.00 -0.15 -0.03 0.00 -0.44 0.00 0.00 34.13 33.50 1ap0 s GLU 18 CO 0.00 -0.44 1.14 1.49 0.95 0.00 0.00 175.26 178.40 1ap0 h GLU 19 N 2.18 -0.15 -1.50 -4.83 4.57 -2.04 -3.46 114.58 109.36 1ap0 h GLU 19 Ca -0.34 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.95 1ap0 h GLU 19 Cb 1.25 0.03 -0.25 0.00 -0.16 0.00 0.00 28.75 29.63 1ap0 h GLU 19 CO 0.53 -0.10 0.58 -2.00 -1.18 0.00 0.00 179.01 176.84 1ap0 s GLU 20 N -3.71 0.50 0.27 1.92 2.12 -1.26 -5.17 118.70 113.37 1ap0 s GLU 20 Ca -0.04 0.25 0.09 0.00 0.36 0.00 0.00 54.97 55.62 1ap0 s GLU 20 Cb 0.02 0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 1ap0 s GLU 20 CO 0.16 -0.13 0.09 1.52 -0.54 0.00 0.00 175.26 176.36 1ap0 s TYR 21 N -0.69 2.84 0.20 5.30 -0.85 -1.26 -5.08 117.35 117.80 1ap0 s TYR 21 Ca 0.01 -0.21 0.11 0.00 -0.52 0.00 0.00 57.07 56.47 1ap0 s TYR 21 Cb -0.02 -1.33 -0.04 0.00 0.38 0.00 0.00 41.96 40.94 1ap0 s TYR 21 CO -0.02 0.54 -0.23 0.08 -1.52 0.00 0.00 175.55 174.40 1ap0 s VAL 22 N -2.27 2.39 -0.17 -3.49 1.01 -1.25 -5.03 120.40 111.59 1ap0 s VAL 22 Ca 0.33 -2.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.21 1ap0 s VAL 22 Cb -0.06 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1ap0 s VAL 22 CO 0.22 -0.13 0.03 0.54 0.00 0.00 0.00 175.10 175.76 1ap0 s VAL 23 N -1.71 4.51 -0.12 2.92 0.11 -1.26 -2.13 120.40 122.72 1ap0 s VAL 23 Ca 0.21 -0.14 0.09 0.00 -2.93 0.00 0.00 61.98 59.22 1ap0 s VAL 23 Cb -0.08 -3.01 -0.24 0.00 -1.53 0.00 0.00 36.38 31.53 1ap0 s VAL 23 CO 0.10 0.49 0.37 -0.62 -3.33 0.00 0.00 175.10 172.11 1ap0 n GLU 24 N 3.38 0.67 0.00 1.54 -0.58 -0.63 -4.93 120.64 120.10 1ap0 n GLU 24 Ca -0.17 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1ap0 n GLU 24 Cb 0.52 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 -3.07 -2.59 -3.76 3.49 2.85 -1.26 -4.99 118.16 108.83 1ap0 n LYS 25 Ca -0.27 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.63 1ap0 n LYS 25 Cb 1.07 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 35.38 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 5.42 -0.24 0.58 1.01 -1.26 -1.69 120.40 122.23 1ap0 s VAL 26 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.27 1ap0 s VAL 26 Cb 0.00 -3.47 -0.17 0.00 0.00 0.00 0.00 36.38 32.74 1ap0 s VAL 26 CO 0.00 0.50 -0.17 0.18 0.00 0.00 0.00 175.10 175.61 1ap0 n LEU 27 N 2.93 2.48 0.00 3.92 4.77 -0.61 -4.93 117.00 125.55 1ap0 n LEU 27 Ca -0.17 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1ap0 n LEU 27 Cb 0.53 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ap0 n LEU 27 CO 0.35 0.84 0.00 0.47 -1.33 0.00 0.00 177.39 177.72 1ap0 n ASP 28 N -3.13 0.00 -3.73 -1.43 9.92 -1.06 -5.03 116.55 112.08 1ap0 n ASP 28 Ca -0.41 -0.56 -0.08 0.00 -0.53 0.00 0.00 54.79 53.21 1ap0 n ASP 28 Cb 0.99 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.45 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap0 s ARG 29 N -0.68 1.82 -0.29 -1.24 1.04 -1.26 -1.48 118.95 116.86 1ap0 s ARG 29 Ca 0.00 -1.11 -0.18 0.00 -1.04 0.00 0.00 55.73 53.40 1ap0 s ARG 29 Cb 0.00 0.59 0.14 0.00 -2.04 0.00 0.00 34.95 33.63 1ap0 s ARG 29 CO 0.00 -0.83 0.96 0.50 -0.04 0.00 0.00 175.30 175.89 1ap0 s ARG 30 N -3.68 0.43 0.08 3.89 3.00 -0.95 -4.89 118.95 116.83 1ap0 s ARG 30 Ca 0.14 0.70 -0.02 0.00 -1.00 0.00 0.00 55.73 55.54 1ap0 s ARG 30 Cb -0.05 0.11 -0.05 0.00 0.00 0.00 0.00 34.95 34.96 1ap0 s ARG 30 CO 0.08 -0.08 0.27 0.08 0.00 0.00 0.00 175.30 175.65 1ap0 s VAL 31 N 1.17 5.31 -0.13 7.11 1.01 -1.26 -1.87 120.40 131.75 1ap0 s VAL 31 Ca -0.07 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1ap0 s VAL 31 Cb -0.04 -3.62 -0.24 0.00 0.00 0.00 0.00 36.38 32.48 1ap0 s VAL 31 CO -0.14 0.14 0.32 0.52 0.00 0.00 0.00 175.10 175.94 1ap0 n VAL 32 N 0.33 1.67 0.00 2.92 0.31 -1.19 -4.96 118.33 117.41 1ap0 n VAL 32 Ca -0.05 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1ap0 n VAL 32 Cb 0.51 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1ap0 n VAL 32 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap0 n LYS 33 N -3.29 0.00 0.00 5.55 5.02 -1.26 -4.99 118.16 119.20 1ap0 n LYS 33 Ca -0.31 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 1ap0 n LYS 33 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.06 1ap0 n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap0 n GLY 34 N 0.00 0.00 3.82 0.72 0.00 -1.26 -5.10 105.19 103.37 1ap0 n GLY 34 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.58 2.71 -0.12 1.61 -0.14 -1.26 -5.11 119.74 115.84 1ap0 s LYS 35 Ca 0.00 -1.27 -0.01 0.00 -1.36 0.00 0.00 55.97 53.32 1ap0 s LYS 35 Cb 0.00 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1ap0 s LYS 35 CO 0.00 0.18 -0.07 0.08 -0.76 0.00 0.00 175.35 174.78 1ap0 s VAL 36 N -2.28 3.68 0.26 3.17 1.01 -1.26 -3.14 120.40 121.84 1ap0 s VAL 36 Ca 0.38 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1ap0 s VAL 36 Cb -0.06 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1ap0 s VAL 36 CO 0.25 0.54 0.07 -1.61 0.00 0.00 0.00 175.10 174.35 1ap0 s GLU 37 N -0.07 2.51 -0.03 2.72 2.02 -0.78 -2.42 118.70 122.64 1ap0 s GLU 37 Ca 0.01 -1.30 0.01 0.00 0.02 0.00 0.00 54.97 53.71 1ap0 s GLU 37 Cb -0.13 -2.30 0.03 0.00 0.10 0.00 0.00 34.13 31.82 1ap0 s GLU 37 CO 0.03 0.37 -0.01 0.71 0.02 0.00 0.00 175.26 176.38 1ap0 s TYR 38 N -2.26 0.44 -0.55 1.61 2.02 -0.63 -2.23 117.35 115.76 1ap0 s TYR 38 Ca 0.32 -0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.78 1ap0 s TYR 38 Cb -0.07 -0.49 0.09 0.00 -0.40 0.00 0.00 41.96 41.10 1ap0 s TYR 38 CO 0.22 -0.15 0.60 -1.17 -1.57 0.00 0.00 175.55 173.48 1ap0 s LEU 39 N 1.01 5.50 0.38 -1.29 0.20 -0.55 -2.57 118.68 121.36 1ap0 s LEU 39 Ca -0.10 -1.38 0.08 0.00 0.69 0.00 0.00 54.13 53.42 1ap0 s LEU 39 Cb -0.14 -2.30 -0.02 0.00 -0.43 0.00 0.00 46.19 43.31 1ap0 s LEU 39 CO -0.01 -0.95 0.40 -0.76 -0.29 0.00 0.00 176.35 174.74 1ap0 s LEU 40 N 2.30 3.57 -0.58 -0.68 1.02 -1.15 -1.58 118.68 121.58 1ap0 s LEU 40 Ca 0.09 -0.54 -0.19 0.00 0.02 0.00 0.00 54.13 53.51 1ap0 s LEU 40 Cb -0.24 -2.30 0.09 0.00 0.02 0.00 0.00 46.19 43.76 1ap0 s LEU 40 CO 0.07 -0.56 0.72 -0.75 0.02 0.00 0.00 176.35 175.84 1ap0 s LYS 41 N -4.14 3.06 -0.23 1.70 2.36 -0.68 -2.94 119.74 118.88 1ap0 s LYS 41 Ca 0.47 -1.20 -0.28 0.00 -2.55 0.00 0.00 55.97 52.41 1ap0 s LYS 41 Cb -0.06 -4.24 0.01 0.00 -1.05 0.00 0.00 37.83 32.49 1ap0 s LYS 41 CO 0.29 -1.52 1.00 -1.58 1.55 0.00 0.00 175.35 175.09 1ap0 s TRP 42 N 2.81 3.34 0.30 4.03 0.52 -1.26 -1.60 118.94 127.08 1ap0 s TRP 42 Ca 0.13 1.41 -0.11 0.00 0.02 0.00 0.00 56.10 57.54 1ap0 s TRP 42 Cb -0.23 -3.22 -0.08 0.00 -1.15 0.00 0.00 33.47 28.80 1ap0 s TRP 42 CO 0.08 -0.45 0.66 -1.59 0.02 0.00 0.00 176.95 175.66 1ap0 s LYS 43 N 3.07 3.86 0.00 4.98 -2.85 -0.91 -4.33 119.74 123.57 1ap0 s LYS 43 Ca 0.42 0.44 0.00 0.00 -1.00 0.00 0.00 55.97 55.83 1ap0 s LYS 43 Cb -0.15 -2.52 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 1ap0 s LYS 43 CO 0.07 0.19 0.00 0.41 0.10 0.00 0.00 175.35 176.12 1ap0 n GLY 44 N -0.46 1.71 0.00 0.59 0.00 -1.26 -3.86 105.19 101.91 1ap0 n GLY 44 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.64 0.00 0.00 1.61 3.72 -1.26 -5.06 117.46 115.82 1ap0 n PHE 45 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ap0 n PHE 45 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1ap0 n PHE 45 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ap0 n SER 46 N -0.46 0.19 0.00 4.37 3.41 -1.26 -5.06 113.62 114.81 1ap0 n SER 46 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ap0 n SER 46 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ap0 n SER 46 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ap0 n ASP 47 N -1.86 0.00 -2.93 4.04 5.68 -1.26 -5.02 116.55 115.20 1ap0 n ASP 47 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 1ap0 n ASP 47 Cb 0.03 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.04 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1ap0 n GLU 48 N 0.00 0.94 -1.62 0.11 0.28 -1.26 -4.99 120.64 114.10 1ap0 n GLU 48 Ca 0.00 -2.51 -0.30 0.00 -0.16 0.00 0.00 57.16 54.19 1ap0 n GLU 48 Cb 0.00 -1.33 -0.05 0.00 1.43 0.00 0.00 31.44 31.49 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 0.63 6.86 -4.48 -1.84 -0.08 -1.26 -4.98 116.55 111.39 1ap0 n ASP 49 Ca 0.14 -3.18 -0.35 0.00 -1.51 0.00 0.00 54.79 49.89 1ap0 n ASP 49 Cb 0.66 -1.27 0.08 0.00 2.34 0.00 0.00 41.12 42.93 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1ap0 n ASN 50 N 1.11 -1.07 -4.08 1.67 5.03 -1.26 -4.33 115.26 112.34 1ap0 n ASN 50 Ca 0.52 0.56 -0.08 0.00 0.87 0.00 0.00 54.58 56.45 1ap0 n ASN 50 Cb 0.48 -1.25 -0.10 0.00 -1.02 0.00 0.00 39.78 37.89 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1ap0 s THR 51 N -1.99 0.24 -0.19 3.41 2.01 -1.15 -4.92 115.64 113.06 1ap0 s THR 51 Ca 0.65 -1.69 -0.10 0.00 0.31 0.00 0.00 61.69 60.87 1ap0 s THR 51 Cb -0.32 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1ap0 s THR 51 CO 0.58 -0.91 0.13 0.26 -0.69 0.00 0.00 174.62 173.99 1ap0 s TRP 52 N -3.52 3.43 0.12 4.92 0.52 -1.25 -2.93 118.94 120.23 1ap0 s TRP 52 Ca 0.04 0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.55 1ap0 s TRP 52 Cb 0.05 -2.13 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 1ap0 s TRP 52 CO -0.08 0.34 -0.10 -1.21 0.02 0.00 0.00 176.95 175.92 1ap0 s GLU 53 N 0.20 0.97 0.05 4.98 2.02 -1.06 -4.81 118.70 121.04 1ap0 s GLU 53 Ca 0.09 -1.34 -0.30 0.00 0.02 0.00 0.00 54.97 53.44 1ap0 s GLU 53 Cb -0.11 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 1ap0 s GLU 53 CO -0.01 0.07 1.04 -1.25 0.02 0.00 0.00 175.26 175.13 1ap0 s PRO 54 N -3.41 4.56 0.00 0.39 0.04 -1.26 -1.60 135.00 133.72 1ap0 s PRO 54 Ca 0.12 1.53 0.14 0.00 0.04 0.00 0.00 61.00 62.83 1ap0 s PRO 54 Cb 0.01 -3.41 0.64 0.00 0.04 0.00 0.00 34.50 31.78 1ap0 s PRO 54 CO -0.00 -0.05 1.43 -0.85 0.04 0.00 0.00 177.00 177.57 1ap0 n GLU 55 N 3.60 0.07 -0.27 4.56 0.28 -1.02 -2.00 120.64 125.86 1ap0 n GLU 55 Ca 0.06 0.22 0.05 0.00 -0.16 0.00 0.00 57.16 57.33 1ap0 n GLU 55 Cb 0.49 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 32.03 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 -1.43 2.20 0.00 3.44 -0.58 -1.26 -4.23 120.64 118.79 1ap0 n GLU 56 Ca 0.04 -1.34 0.00 0.00 -0.42 0.00 0.00 57.16 55.44 1ap0 n GLU 56 Cb 0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1ap0 n GLU 56 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ap0 n ASN 57 N 0.43 0.00 -4.47 1.62 4.13 -0.85 -5.10 115.26 111.02 1ap0 n ASN 57 Ca 0.12 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.09 1ap0 n ASN 57 Cb 0.45 0.00 0.23 0.00 -1.54 0.00 0.00 39.78 38.92 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 -1.44 -0.78 -3.15 3.41 4.77 -0.91 -4.98 117.00 113.92 1ap0 n LEU 58 Ca 0.00 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 1ap0 n LEU 58 Cb 0.00 -1.26 -0.05 0.00 -2.33 0.00 0.00 43.42 39.79 1ap0 n LEU 58 CO 0.00 -3.11 -0.11 0.47 -1.33 0.00 0.00 177.39 173.31 1ap0 n ASP 59 N -4.33 1.97 -3.07 -1.43 9.92 -1.26 -4.94 116.55 113.41 1ap0 n ASP 59 Ca 0.04 -3.17 -0.19 0.00 -0.53 0.00 0.00 54.79 50.94 1ap0 n ASP 59 Cb 0.55 -0.61 -0.04 0.00 -0.64 0.00 0.00 41.12 40.38 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap0 n PRO 61 N 1.73 0.90 0.01 0.00 -0.04 -1.26 -2.82 135.00 133.52 1ap0 n PRO 61 Ca 0.19 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1ap0 n PRO 61 Cb 0.55 -1.44 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 1ap0 n PRO 61 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ap0 h ASP 62 N 0.00 0.41 1.24 3.54 3.32 -1.96 -2.99 116.42 119.97 1ap0 h ASP 62 Ca 0.00 -0.88 -0.13 0.00 0.02 0.00 0.00 57.03 56.04 1ap0 h ASP 62 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1ap0 h ASP 62 CO 0.00 1.76 -0.79 -0.07 -1.72 0.00 0.00 179.24 178.41 1ap0 h LEU 63 N -0.12 0.00 -0.11 1.55 4.07 -1.95 -1.16 115.31 117.58 1ap0 h LEU 63 Ca -0.37 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.37 1ap0 h LEU 63 Cb 1.91 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.66 1ap0 h LEU 63 CO 0.07 0.56 -0.78 0.40 -1.08 0.00 0.00 178.44 177.61 1ap0 h ILE 64 N 0.00 1.29 -0.01 1.22 2.04 -1.67 0.01 117.51 120.40 1ap0 h ILE 64 Ca -0.05 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.81 1ap0 h ILE 64 Cb 1.47 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1ap0 h ILE 64 CO 0.07 0.63 -0.16 0.00 0.00 0.00 0.00 178.15 178.68 1ap0 n ALA 65 N -2.61 2.89 -0.03 1.87 0.00 -1.13 -2.73 120.51 118.78 1ap0 n ALA 65 Ca -0.08 -0.43 0.03 0.00 0.00 0.00 0.00 53.44 52.96 1ap0 n ALA 65 Cb 0.75 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.31 0.81 -0.01 0.00 2.13 -0.44 -4.25 120.64 118.57 1ap0 n GLU 66 Ca 0.15 -0.11 0.02 0.00 0.66 0.00 0.00 57.16 57.88 1ap0 n GLU 66 Cb 0.36 -1.41 -0.12 0.00 0.27 0.00 0.00 31.44 30.53 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 -2.27 0.41 1.00 4.31 7.35 -0.02 -3.77 117.46 124.48 1ap0 n PHE 67 Ca -0.11 0.13 0.13 0.00 -0.76 0.00 0.00 57.45 56.84 1ap0 n PHE 67 Cb 0.65 -0.86 0.59 0.00 0.35 0.00 0.00 39.48 40.21 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 -2.62 0.00 -0.04 -2.13 -0.00 -1.10 -3.02 117.00 108.09 1ap0 n LEU 68 Ca -0.13 0.44 0.05 0.00 -0.00 0.00 0.00 56.01 56.37 1ap0 n LEU 68 Cb 0.80 -0.44 -0.16 0.00 -0.00 0.00 0.00 43.42 43.61 1ap0 n LEU 68 CO 0.44 -0.05 -0.87 1.67 -0.00 0.00 0.00 177.39 178.58 1ap0 n GLN 69 N -1.44 0.68 -0.09 1.47 -0.06 -1.25 -4.27 117.38 112.41 1ap0 n GLN 69 Ca 0.08 -0.14 0.04 0.00 -2.00 0.00 0.00 57.00 54.98 1ap0 n GLN 69 Cb 0.28 -1.51 0.38 0.00 -4.06 0.00 0.00 30.24 25.32 1ap0 n GLN 69 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1ap0 h SER 70 N 0.00 0.59 -0.93 1.69 0.02 -1.63 -1.08 113.55 112.20 1ap0 h SER 70 Ca -0.16 -0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.00 1ap0 h SER 70 Cb 1.35 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.68 1ap0 h SER 70 CO 0.01 0.41 0.62 -0.61 -1.14 0.00 0.00 176.83 176.12 1ap0 h GLN 71 N 0.68 0.37 -0.06 3.45 4.15 -1.74 -0.15 115.11 121.81 1ap0 h GLN 71 Ca 0.22 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.62 1ap0 h GLN 71 Cb 0.03 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1ap0 h GLN 71 CO -0.05 0.25 0.00 0.87 -1.93 0.00 0.00 178.83 177.96 1ap0 h LYS 72 N 0.38 0.02 0.00 1.69 1.57 -1.46 -3.45 116.57 115.32 1ap0 h LYS 72 Ca 0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1ap0 h LYS 72 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1ap0 h LYS 72 CO -0.19 0.01 0.00 -2.37 -0.57 0.00 0.00 179.45 176.34 1ap0 n THR 73 N -5.10 0.00 0.00 -0.16 5.66 -0.07 -5.07 114.28 109.53 1ap0 n THR 73 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1ap0 n THR 73 Cb 0.05 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 1ap0 n THR 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap0 n ALA 74 N 0.00 0.57 0.75 1.79 0.00 -1.20 -4.87 120.51 117.55 1ap0 n ALA 74 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1ap0 n ALA 74 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 1ap0 n ALA 74 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ap0 n HIS 75 N -1.54 0.59 0.78 0.00 8.25 -1.26 -2.96 115.22 119.08 1ap0 n HIS 75 Ca 0.00 0.17 0.11 0.00 -0.26 0.00 0.00 57.72 57.74 1ap0 n HIS 75 Cb 0.00 -0.78 0.48 0.00 1.12 0.00 0.00 29.99 30.81 1ap0 n HIS 75 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1ap0 n GLU 76 N -1.99 0.00 0.00 -0.41 2.13 -1.26 -4.44 120.64 114.67 1ap0 n GLU 76 Ca 0.06 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1ap0 n GLU 76 Cb 0.39 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ap0 n THR 77 N -1.50 0.00 -0.66 6.31 -2.24 -1.16 -5.14 114.28 109.90 1ap0 n THR 77 Ca 0.05 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1ap0 n THR 77 Cb 0.27 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1ap0 n THR 77 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ap0 n ASP 78 N -1.24 -3.94 -4.18 3.42 2.03 -1.17 -4.62 116.55 106.85 1ap0 n ASP 78 Ca 0.00 0.47 -0.39 0.00 0.52 0.00 0.00 54.79 55.39 1ap0 n ASP 78 Cb 0.00 -2.13 -0.05 0.00 -0.72 0.00 0.00 41.12 38.22 1ap0 n ASP 78 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1ap0 s LYS 79 N -2.60 3.41 0.00 -0.67 1.02 -1.26 -5.14 119.74 114.50 1ap0 s LYS 79 Ca 0.00 -3.06 0.00 0.00 0.02 0.00 0.00 55.97 52.93 1ap0 s LYS 79 Cb 0.00 -4.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.20 1ap0 s LYS 79 CO 0.00 -1.25 0.47 0.43 -0.92 0.00 0.00 175.35 174.08