#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 -4.05 1.57 2.00 -1.26 -4.29 117.12 111.09 1ap0 n MET 9 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 1ap0 n MET 9 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.07 1ap0 n MET 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1ap0 s VAL 10 N 0.00 0.28 0.88 2.03 1.01 -1.26 -5.14 120.40 118.21 1ap0 s VAL 10 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1ap0 s VAL 10 Cb 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 36.38 36.21 1ap0 s VAL 10 CO 0.00 0.11 1.07 1.21 0.00 0.00 0.00 175.10 177.49 1ap0 n GLU 11 N 3.36 -0.23 -1.77 2.72 4.07 -1.26 -4.88 120.64 122.66 1ap0 n GLU 11 Ca -0.17 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.52 1ap0 n GLU 11 Cb 0.56 -2.33 -0.00 0.00 -0.06 0.00 0.00 31.44 29.61 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ap0 n GLU 12 N -3.58 2.72 -3.23 5.31 2.13 -1.26 -4.97 120.64 117.75 1ap0 n GLU 12 Ca 0.12 0.96 -0.32 0.00 0.66 0.00 0.00 57.16 58.58 1ap0 n GLU 12 Cb 0.52 -2.72 -0.05 0.00 0.27 0.00 0.00 31.44 29.46 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ap0 s VAL 13 N -0.75 4.83 -1.05 6.31 1.01 -1.26 -5.01 120.40 124.48 1ap0 s VAL 13 Ca 0.57 0.63 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 1ap0 s VAL 13 Cb -0.48 -3.64 0.19 0.00 0.00 0.00 0.00 36.38 32.46 1ap0 s VAL 13 CO 0.59 -0.19 1.18 -0.76 0.00 0.00 0.00 175.10 175.92 1ap0 s LEU 14 N -3.07 5.59 1.15 3.92 2.01 -1.26 -5.02 118.68 121.99 1ap0 s LEU 14 Ca 0.50 -2.82 -0.14 0.00 0.01 0.00 0.00 54.13 51.68 1ap0 s LEU 14 Cb -0.11 -2.33 0.27 0.00 0.01 0.00 0.00 46.19 44.03 1ap0 s LEU 14 CO 0.22 -0.71 1.05 -0.70 1.01 0.00 0.00 176.35 177.22 1ap0 s GLU 15 N 1.06 -0.79 0.00 1.70 -6.30 -1.26 -5.01 118.70 108.10 1ap0 s GLU 15 Ca 0.34 0.51 0.00 0.00 -2.50 0.00 0.00 54.97 53.32 1ap0 s GLU 15 Cb -0.06 -1.60 0.00 0.00 0.00 0.00 0.00 34.13 32.48 1ap0 s GLU 15 CO -0.06 -3.55 0.00 0.39 0.02 0.00 0.00 175.26 172.06 1ap0 n GLU 16 N -4.75 0.00 0.00 4.30 -0.58 -1.26 -5.09 120.64 113.26 1ap0 n GLU 16 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1ap0 n GLU 16 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1ap0 n GLU 16 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ap0 n GLU 17 N -1.10 0.00 -4.04 3.49 2.13 -1.26 -5.16 120.64 114.70 1ap0 n GLU 17 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1ap0 n GLU 17 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1ap0 n GLU 17 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1ap0 s GLU 18 N -1.36 1.58 -0.33 5.31 -1.05 -1.26 -5.08 118.70 116.51 1ap0 s GLU 18 Ca 0.00 -1.40 0.15 0.00 -0.15 0.00 0.00 54.97 53.57 1ap0 s GLU 18 Cb 0.00 0.44 0.44 0.00 -0.44 0.00 0.00 34.13 34.57 1ap0 s GLU 18 CO 0.00 -0.65 1.33 0.39 0.95 0.00 0.00 175.26 177.29 1ap0 n GLU 19 N -0.40 1.40 -3.61 -4.83 -0.58 -1.26 -5.12 120.64 106.24 1ap0 n GLU 19 Ca -0.01 -2.15 -0.04 0.00 -0.42 0.00 0.00 57.16 54.54 1ap0 n GLU 19 Cb 0.62 -0.38 -0.03 0.00 -0.57 0.00 0.00 31.44 31.09 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1ap0 s GLU 20 N -1.24 0.22 -0.46 3.49 -1.05 -1.26 -5.06 118.70 113.34 1ap0 s GLU 20 Ca 0.18 -0.05 -0.18 0.00 -0.15 0.00 0.00 54.97 54.77 1ap0 s GLU 20 Cb 0.41 0.10 0.02 0.00 -0.44 0.00 0.00 34.13 34.23 1ap0 s GLU 20 CO -0.08 -0.09 0.62 0.66 0.95 0.00 0.00 175.26 177.32 1ap0 n TYR 21 N 0.10 -3.30 -4.39 4.83 4.01 -1.26 -4.98 117.16 112.17 1ap0 n TYR 21 Ca 0.01 1.33 -0.21 0.00 -0.16 0.00 0.00 57.90 58.87 1ap0 n TYR 21 Cb 0.58 -3.68 -0.07 0.00 -0.31 0.00 0.00 39.34 35.86 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ap0 n VAL 22 N -0.44 0.00 -4.01 -0.72 0.31 -1.26 -4.90 118.33 107.31 1ap0 n VAL 22 Ca 0.07 -2.12 -0.34 0.00 -0.01 0.00 0.00 64.34 61.94 1ap0 n VAL 22 Cb 0.51 0.84 -0.06 0.00 -0.91 0.00 0.00 33.84 34.22 1ap0 n VAL 22 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ap0 s VAL 23 N -2.99 5.08 -0.11 2.52 1.01 -1.26 -2.77 120.40 121.88 1ap0 s VAL 23 Ca 0.23 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1ap0 s VAL 23 Cb 0.01 -3.33 -0.24 0.00 0.00 0.00 0.00 36.38 32.83 1ap0 s VAL 23 CO 0.16 0.38 0.40 1.21 0.00 0.00 0.00 175.10 177.25 1ap0 n GLU 24 N 1.22 0.67 -3.55 2.72 2.13 -1.16 -4.75 120.64 117.92 1ap0 n GLU 24 Ca -0.13 0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1ap0 n GLU 24 Cb 0.53 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.54 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ap0 n LYS 25 N -3.08 -2.83 -3.95 5.31 5.02 -1.26 -4.96 118.16 112.40 1ap0 n LYS 25 Ca -0.26 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.68 1ap0 n LYS 25 Cb 1.07 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 36.02 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ap0 s VAL 26 N -2.36 5.30 -0.10 -0.18 1.01 -1.26 -2.02 120.40 120.79 1ap0 s VAL 26 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1ap0 s VAL 26 Cb 0.00 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 1ap0 s VAL 26 CO 0.00 0.47 -0.07 0.18 0.00 0.00 0.00 175.10 175.68 1ap0 n LEU 27 N 1.48 2.41 0.00 3.92 7.99 -0.37 -4.92 117.00 127.50 1ap0 n LEU 27 Ca -0.15 -0.05 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 1ap0 n LEU 27 Cb 0.54 -0.27 0.01 0.00 -0.11 0.00 0.00 43.42 43.59 1ap0 n LEU 27 CO 0.37 0.59 0.60 -0.90 -1.51 0.00 0.00 177.39 176.54 1ap0 n ASP 28 N -2.72 -0.86 -4.02 -1.43 5.68 -1.11 -5.01 116.55 107.08 1ap0 n ASP 28 Ca -0.18 -1.31 -0.12 0.00 -0.50 0.00 0.00 54.79 52.68 1ap0 n ASP 28 Cb 0.72 1.36 -0.12 0.00 -1.14 0.00 0.00 41.12 41.94 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap0 s ARG 29 N -2.02 0.43 -0.13 0.11 1.70 -1.26 -1.02 118.95 116.76 1ap0 s ARG 29 Ca 0.17 -0.65 -0.02 0.00 -0.47 0.00 0.00 55.73 54.76 1ap0 s ARG 29 Cb -0.01 -0.16 0.04 0.00 -0.57 0.00 0.00 34.95 34.26 1ap0 s ARG 29 CO 0.01 0.02 0.01 0.50 -1.08 0.00 0.00 175.30 174.76 1ap0 s ARG 30 N -1.40 0.68 -0.13 3.89 3.52 -1.05 -4.92 118.95 119.54 1ap0 s ARG 30 Ca -0.11 -0.16 -0.16 0.00 -0.13 0.00 0.00 55.73 55.17 1ap0 s ARG 30 Cb -0.09 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.71 1ap0 s ARG 30 CO -0.00 -0.46 0.40 0.08 -0.81 0.00 0.00 175.30 174.51 1ap0 s VAL 31 N 1.91 5.23 -0.46 7.11 1.01 -1.26 -1.51 120.40 132.43 1ap0 s VAL 31 Ca 0.02 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 1ap0 s VAL 31 Cb -0.14 -3.74 0.32 0.00 0.00 0.00 0.00 36.38 32.82 1ap0 s VAL 31 CO -0.07 0.36 2.01 0.52 0.00 0.00 0.00 175.10 177.92 1ap0 n VAL 32 N 3.57 3.12 -3.20 2.92 0.31 -1.01 -4.85 118.33 119.19 1ap0 n VAL 32 Ca -0.09 -2.16 -0.09 0.00 -0.01 0.00 0.00 64.34 61.99 1ap0 n VAL 32 Cb 0.52 -1.23 0.03 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.22 -1.72 0.00 5.55 5.02 -1.26 -4.39 118.16 121.14 1ap0 n LYS 33 Ca 0.44 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.88 1ap0 n LYS 33 Cb 0.65 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 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 -1.53 1.21 3.30 0.72 0.00 -1.26 -5.12 105.19 102.51 1ap0 n GLY 34 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 1.21 -0.31 1.61 -0.14 -1.26 -5.12 119.74 115.72 1ap0 s LYS 35 Ca 0.00 -1.55 0.02 0.00 -1.36 0.00 0.00 55.97 53.08 1ap0 s LYS 35 Cb 0.00 -0.77 0.09 0.00 -1.68 0.00 0.00 37.83 35.47 1ap0 s LYS 35 CO 0.00 0.06 0.04 0.08 -0.76 0.00 0.00 175.35 174.77 1ap0 s VAL 36 N -3.25 1.76 0.67 3.17 1.01 -1.26 -2.40 120.40 120.10 1ap0 s VAL 36 Ca 0.21 -1.86 0.01 0.00 0.00 0.00 0.00 61.98 60.35 1ap0 s VAL 36 Cb 0.02 -2.23 0.10 0.00 0.00 0.00 0.00 36.38 34.28 1ap0 s VAL 36 CO 0.04 -0.51 0.92 -1.61 0.00 0.00 0.00 175.10 173.95 1ap0 s GLU 37 N 1.19 1.93 -0.20 2.72 2.02 -0.57 -2.54 118.70 123.26 1ap0 s GLU 37 Ca 0.07 -1.14 -0.07 0.00 0.02 0.00 0.00 54.97 53.85 1ap0 s GLU 37 Cb -0.19 -2.41 0.09 0.00 0.10 0.00 0.00 34.13 31.72 1ap0 s GLU 37 CO -0.12 -1.22 0.42 0.71 0.02 0.00 0.00 175.26 175.06 1ap0 s TYR 38 N -3.00 -0.79 -0.56 1.61 2.02 -0.13 -2.52 117.35 113.99 1ap0 s TYR 38 Ca 0.64 1.51 -0.24 0.00 -0.37 0.00 0.00 57.07 58.61 1ap0 s TYR 38 Cb -0.06 0.30 0.04 0.00 -0.40 0.00 0.00 41.96 41.84 1ap0 s TYR 38 CO 0.42 -0.48 0.95 -1.17 -1.57 0.00 0.00 175.55 173.71 1ap0 s LEU 39 N 2.59 4.11 0.44 -1.29 0.20 -0.19 -2.11 118.68 122.42 1ap0 s LEU 39 Ca -0.02 -0.40 0.07 0.00 0.69 0.00 0.00 54.13 54.47 1ap0 s LEU 39 Cb -0.12 -2.80 -0.03 0.00 -0.43 0.00 0.00 46.19 42.82 1ap0 s LEU 39 CO -0.13 -1.25 0.28 -0.76 -0.29 0.00 0.00 176.35 174.20 1ap0 s LEU 40 N 3.99 3.13 0.00 -0.68 1.02 -1.13 -1.24 118.68 123.77 1ap0 s LEU 40 Ca 0.30 -1.00 0.01 0.00 0.02 0.00 0.00 54.13 53.46 1ap0 s LEU 40 Cb -0.13 -1.60 0.13 0.00 0.02 0.00 0.00 46.19 44.62 1ap0 s LEU 40 CO 0.18 -0.68 0.93 0.29 0.02 0.00 0.00 176.35 177.10 1ap0 n LYS 41 N -1.43 0.01 -3.68 1.70 5.02 -0.86 -3.88 118.16 115.04 1ap0 n LYS 41 Ca 0.00 -2.66 -0.12 0.00 -2.02 0.00 0.00 58.31 53.52 1ap0 n LYS 41 Cb 0.64 -0.58 -0.12 0.00 -0.02 0.00 0.00 35.03 34.94 1ap0 n LYS 41 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ap0 s TRP 42 N -2.89 -0.49 -0.01 2.13 0.52 -1.26 -3.00 118.94 113.95 1ap0 s TRP 42 Ca 0.63 1.06 0.11 0.00 0.02 0.00 0.00 56.10 57.92 1ap0 s TRP 42 Cb -0.04 0.09 -0.11 0.00 -1.15 0.00 0.00 33.47 32.25 1ap0 s TRP 42 CO 0.41 -0.34 1.25 1.57 0.02 0.00 0.00 176.95 179.86 1ap0 h LYS 43 N 7.83 0.00 0.17 4.98 5.09 -1.69 -3.33 116.57 129.62 1ap0 h LYS 43 Ca -0.24 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.24 1ap0 h LYS 43 Cb 1.13 0.00 0.03 0.00 0.10 0.00 0.00 32.23 33.49 1ap0 h LYS 43 CO 0.21 0.74 -1.10 0.78 -2.09 0.00 0.00 179.45 177.99 1ap0 h GLY 44 N 3.26 0.50 -7.52 0.07 0.00 -1.91 -3.40 103.07 94.08 1ap0 h GLY 44 Ca -0.04 -1.21 -0.72 0.00 0.00 0.00 0.00 47.33 45.35 1ap0 h GLY 44 CO 0.10 1.06 0.45 -1.36 0.00 0.00 0.00 176.54 176.79 1ap0 s PHE 45 N -2.62 3.30 0.00 5.60 0.08 -1.25 -4.85 117.98 118.24 1ap0 s PHE 45 Ca -0.11 -1.49 0.00 0.00 0.12 0.00 0.00 56.93 55.45 1ap0 s PHE 45 Cb 0.03 -4.08 0.00 0.00 -0.57 0.00 0.00 43.02 38.40 1ap0 s PHE 45 CO 0.89 -1.29 0.00 -1.13 -0.10 0.00 0.00 175.22 173.58 1ap0 n SER 46 N 5.69 -2.42 -0.86 1.36 3.41 -1.26 -3.93 113.62 115.60 1ap0 n SER 46 Ca 0.14 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.79 1ap0 n SER 46 Cb 0.47 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.64 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 -3.42 3.17 0.00 4.04 5.75 -1.26 -4.24 116.55 120.59 1ap0 n ASP 47 Ca 0.00 -3.29 0.00 0.00 -0.01 0.00 0.00 54.79 51.49 1ap0 n ASP 47 Cb 0.00 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1ap0 n GLU 48 N -0.86 0.00 0.04 0.11 0.28 -1.25 -4.79 120.64 114.17 1ap0 n GLU 48 Ca 0.25 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.32 1ap0 n GLU 48 Cb 0.90 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.69 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 0.52 -2.30 -1.84 2.03 -1.26 -5.03 116.55 108.67 1ap0 n ASP 49 Ca 0.00 0.21 -0.04 0.00 0.52 0.00 0.00 54.79 55.48 1ap0 n ASP 49 Cb 0.00 0.92 -0.04 0.00 -0.72 0.00 0.00 41.12 41.28 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 -2.59 -0.99 -3.87 1.67 5.03 -1.26 -5.06 115.26 108.19 1ap0 n ASN 50 Ca -0.06 1.03 -0.14 0.00 0.87 0.00 0.00 54.58 56.29 1ap0 n ASN 50 Cb 0.66 -4.20 -0.15 0.00 -1.02 0.00 0.00 39.78 35.07 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 -0.49 0.09 -0.32 3.41 2.01 -1.25 -5.02 115.64 114.06 1ap0 s THR 51 Ca -0.21 -0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 1ap0 s THR 51 Cb 0.01 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 1ap0 s THR 51 CO 0.57 0.05 0.23 0.26 -0.69 0.00 0.00 174.62 175.04 1ap0 s TRP 52 N 0.25 3.23 0.20 4.92 0.52 -1.26 -2.85 118.94 123.94 1ap0 s TRP 52 Ca -0.02 -0.12 0.09 0.00 0.02 0.00 0.00 56.10 56.07 1ap0 s TRP 52 Cb -0.04 -2.45 -0.04 0.00 -1.15 0.00 0.00 33.47 29.79 1ap0 s TRP 52 CO -0.01 -0.30 -0.07 -1.21 0.02 0.00 0.00 176.95 175.38 1ap0 s GLU 53 N 1.73 2.12 -0.02 4.98 0.41 -0.90 -4.74 118.70 122.28 1ap0 s GLU 53 Ca 0.06 -1.29 -0.30 0.00 -0.41 0.00 0.00 54.97 53.03 1ap0 s GLU 53 Cb -0.17 -2.17 -0.03 0.00 -1.78 0.00 0.00 34.13 29.98 1ap0 s GLU 53 CO 0.11 0.42 1.06 -1.25 -0.49 0.00 0.00 175.26 175.11 1ap0 s PRO 54 N -3.00 4.47 0.13 0.39 0.04 -1.26 -0.95 135.00 134.82 1ap0 s PRO 54 Ca 0.26 1.52 0.21 0.00 0.04 0.00 0.00 61.00 63.03 1ap0 s PRO 54 Cb -0.08 -3.48 0.85 0.00 0.04 0.00 0.00 34.50 31.83 1ap0 s PRO 54 CO 0.16 -0.22 1.64 -0.85 0.04 0.00 0.00 177.00 177.77 1ap0 n GLU 55 N 4.40 0.11 -0.07 4.56 0.28 -1.05 -2.03 120.64 126.83 1ap0 n GLU 55 Ca 0.08 0.30 0.03 0.00 -0.16 0.00 0.00 57.16 57.41 1ap0 n GLU 55 Cb 0.49 -1.69 0.09 0.00 1.43 0.00 0.00 31.44 31.76 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 -1.89 1.35 0.00 3.44 -0.58 -1.26 -4.08 120.64 117.62 1ap0 n GLU 56 Ca 0.03 -0.54 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 1ap0 n GLU 56 Cb 0.23 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 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 -0.07 0.24 -4.32 1.62 3.02 -0.93 -5.10 115.26 109.71 1ap0 n ASN 57 Ca 0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.30 1ap0 n ASN 57 Cb 0.13 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.50 1ap0 n ASN 57 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ap0 n LEU 58 N -1.60 -2.25 -2.55 3.41 4.77 -0.86 -4.95 117.00 112.97 1ap0 n LEU 58 Ca 0.00 -0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 55.64 1ap0 n LEU 58 Cb 0.03 -1.03 0.02 0.00 -2.33 0.00 0.00 43.42 40.11 1ap0 n LEU 58 CO 0.00 -3.17 0.04 -0.67 -1.33 0.00 0.00 177.39 172.27 1ap0 n ASP 59 N -2.69 3.09 -3.42 -1.43 2.03 -1.26 -4.92 116.55 107.95 1ap0 n ASP 59 Ca 0.01 -3.16 -0.26 0.00 0.52 0.00 0.00 54.79 51.89 1ap0 n ASP 59 Cb 0.60 -0.48 -0.09 0.00 -0.72 0.00 0.00 41.12 40.43 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ap0 n PRO 61 N 1.71 0.44 0.04 0.00 -0.04 -1.26 -2.73 135.00 133.17 1ap0 n PRO 61 Ca 0.25 0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.53 1ap0 n PRO 61 Cb 0.46 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.46 1.21 3.54 1.82 -1.96 -2.98 116.42 118.50 1ap0 h ASP 62 Ca 0.00 -0.81 -0.15 0.00 -0.39 0.00 0.00 57.03 55.68 1ap0 h ASP 62 Cb 0.23 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 1ap0 h ASP 62 CO 0.00 1.70 -0.82 -0.07 -1.61 0.00 0.00 179.24 178.44 1ap0 h LEU 63 N 0.08 0.00 -0.23 2.28 3.38 -1.96 -0.95 115.31 117.92 1ap0 h LEU 63 Ca -0.35 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.40 1ap0 h LEU 63 Cb 2.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.81 1ap0 h LEU 63 CO 0.14 0.69 -0.77 0.40 0.09 0.00 0.00 178.44 178.99 1ap0 h ILE 64 N 0.00 1.30 -0.02 1.22 2.04 -1.64 -0.39 117.51 120.03 1ap0 h ILE 64 Ca -0.04 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1ap0 h ILE 64 Cb 1.56 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1ap0 h ILE 64 CO 0.08 0.63 -0.09 0.00 0.00 0.00 0.00 178.15 178.78 1ap0 n ALA 65 N -2.58 2.73 -0.04 1.87 0.00 -1.13 -3.09 120.51 118.27 1ap0 n ALA 65 Ca -0.07 -0.49 0.01 0.00 0.00 0.00 0.00 53.44 52.89 1ap0 n ALA 65 Cb 0.74 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.98 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 0.17 0.94 0.07 0.00 0.00 -0.36 -4.06 120.64 117.40 1ap0 n GLU 66 Ca 0.16 -0.09 0.11 0.00 0.00 0.00 0.00 57.16 57.35 1ap0 n GLU 66 Cb 0.40 -1.41 -0.05 0.00 0.00 0.00 0.00 31.44 30.38 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1ap0 n PHE 67 N -2.34 0.65 0.63 4.31 7.35 -0.17 -3.19 117.46 124.70 1ap0 n PHE 67 Ca -0.14 0.19 0.12 0.00 -0.76 0.00 0.00 57.45 56.86 1ap0 n PHE 67 Cb 0.73 -0.80 0.26 0.00 0.35 0.00 0.00 39.48 40.01 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 -2.53 0.69 -0.08 -2.13 -0.00 -1.18 -3.64 117.00 108.14 1ap0 n LEU 68 Ca -0.01 0.32 -0.18 0.00 -0.00 0.00 0.00 56.01 56.13 1ap0 n LEU 68 Cb 0.55 -0.23 -0.13 0.00 -0.00 0.00 0.00 43.42 43.61 1ap0 n LEU 68 CO 0.42 -0.08 -1.12 1.67 -0.00 0.00 0.00 177.39 178.28 1ap0 n GLN 69 N -2.09 0.69 0.11 1.47 7.27 -1.25 -4.27 117.38 119.31 1ap0 n GLN 69 Ca 0.04 0.19 -0.13 0.00 0.07 0.00 0.00 57.00 57.17 1ap0 n GLN 69 Cb 0.43 -1.60 -0.06 0.00 2.41 0.00 0.00 30.24 31.42 1ap0 n GLN 69 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1ap0 h SER 70 N 0.03 -0.57 -1.13 1.69 0.02 -1.67 0.26 113.55 112.17 1ap0 h SER 70 Ca -0.51 0.06 0.33 0.00 -0.84 0.00 0.00 61.79 60.83 1ap0 h SER 70 Cb 1.97 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 64.68 1ap0 h SER 70 CO -0.01 -0.29 0.91 0.06 -1.14 0.00 0.00 176.83 176.36 1ap0 h GLN 71 N -0.40 0.00 0.02 3.45 3.07 -1.77 0.20 115.11 119.68 1ap0 h GLN 71 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.72 1ap0 h GLN 71 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.98 1ap0 h GLN 71 CO -0.10 0.00 -0.18 0.87 0.09 0.00 0.00 178.83 179.51 1ap0 h LYS 72 N 0.00 0.08 -0.77 0.06 1.57 -1.16 -3.45 116.57 112.90 1ap0 h LYS 72 Ca 0.54 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 59.27 1ap0 h LYS 72 Cb 2.36 0.04 -0.20 0.00 0.08 0.00 0.00 32.23 34.51 1ap0 h LYS 72 CO -0.01 0.99 -0.29 0.99 -0.57 0.00 0.00 179.45 180.57 1ap0 s THR 73 N -2.57 -0.77 -0.05 -0.16 2.01 0.67 -5.02 115.64 109.75 1ap0 s THR 73 Ca -0.17 0.00 0.04 0.00 0.31 0.00 0.00 61.69 61.87 1ap0 s THR 73 Cb -0.01 -0.62 -0.07 0.00 0.01 0.00 0.00 72.50 71.82 1ap0 s THR 73 CO 0.72 0.00 0.01 0.00 -0.69 0.00 0.00 174.62 174.66 1ap0 n ALA 74 N 5.10 1.86 -2.72 7.40 0.00 -0.99 -4.65 120.51 126.51 1ap0 n ALA 74 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.11 1ap0 n ALA 74 Cb 0.56 0.15 0.04 0.00 0.00 0.00 0.00 19.45 20.20 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 -2.24 1.38 0.00 0.00 -0.00 -1.26 -4.83 115.22 108.26 1ap0 n HIS 75 Ca -0.09 -2.38 0.00 0.00 -0.00 0.00 0.00 57.72 55.25 1ap0 n HIS 75 Cb 0.67 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 1ap0 n HIS 75 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ap0 n GLU 76 N -0.43 2.13 0.15 1.57 -0.58 -1.26 -4.68 120.64 117.54 1ap0 n GLU 76 Ca 0.11 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.87 1ap0 n GLU 76 Cb 0.81 -0.95 0.21 0.00 -0.57 0.00 0.00 31.44 30.94 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ap0 h THR 77 N 0.00 1.13 -2.70 2.62 1.03 -1.89 -3.40 112.91 109.69 1ap0 h THR 77 Ca 0.00 -1.96 -0.57 0.00 -0.01 0.00 0.00 66.41 63.86 1ap0 h THR 77 Cb 0.90 2.14 -0.10 0.00 -1.07 0.00 0.00 68.15 70.02 1ap0 h THR 77 CO 0.00 0.51 0.85 -0.62 -0.01 0.00 0.00 175.52 176.25 1ap0 s ASP 78 N -6.59 6.24 -0.42 0.00 -1.08 -1.26 -4.90 116.67 108.66 1ap0 s ASP 78 Ca 0.00 -0.47 0.05 0.00 -0.52 0.00 0.00 52.55 51.62 1ap0 s ASP 78 Cb 0.11 -2.51 0.20 0.00 -1.46 0.00 0.00 42.92 39.26 1ap0 s ASP 78 CO 0.73 -1.59 0.42 1.17 0.52 0.00 0.00 175.17 176.42 1ap0 n LYS 79 N 8.52 0.47 0.00 4.34 4.81 -1.26 -5.03 118.16 130.01 1ap0 n LYS 79 Ca 0.02 -3.27 0.02 0.00 -0.87 0.00 0.00 58.31 54.21 1ap0 n LYS 79 Cb 0.48 -1.55 0.12 0.00 0.02 0.00 0.00 35.03 34.10 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02