#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 1.79 -0.04 1.57 -2.45 -1.26 -5.13 119.30 113.77 1ap0 s MET 9 Ca 0.00 -0.52 -0.06 0.00 -1.25 0.00 0.00 55.69 53.87 1ap0 s MET 9 Cb 0.00 -1.49 0.01 0.00 1.25 0.00 0.00 34.83 34.60 1ap0 s MET 9 CO 0.00 0.13 0.15 0.54 1.05 0.00 0.00 175.02 176.88 1ap0 s VAL 10 N 0.37 0.02 0.16 10.11 0.11 -1.26 -5.17 120.40 124.74 1ap0 s VAL 10 Ca -0.10 -0.17 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1ap0 s VAL 10 Cb -0.14 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1ap0 s VAL 10 CO 0.03 -0.09 0.12 -0.62 -3.33 0.00 0.00 175.10 171.22 1ap0 n GLU 11 N 2.63 1.24 0.00 1.54 -0.58 -1.26 -5.07 120.64 119.14 1ap0 n GLU 11 Ca -0.15 -0.99 0.00 0.00 -0.42 0.00 0.00 57.16 55.60 1ap0 n GLU 11 Cb 0.58 0.10 0.00 0.00 -0.57 0.00 0.00 31.44 31.55 1ap0 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ap0 n GLU 12 N -0.90 1.70 -3.30 3.49 -0.58 -1.26 -5.04 120.64 114.75 1ap0 n GLU 12 Ca -0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1ap0 n GLU 12 Cb 0.18 -0.91 -0.06 0.00 -0.57 0.00 0.00 31.44 30.08 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ap0 s VAL 13 N -1.82 4.82 -0.23 2.62 0.11 -1.26 -5.07 120.40 119.57 1ap0 s VAL 13 Ca 0.00 0.71 -0.04 0.00 -2.93 0.00 0.00 61.98 59.72 1ap0 s VAL 13 Cb 0.00 -3.64 0.12 0.00 -1.53 0.00 0.00 36.38 31.34 1ap0 s VAL 13 CO 0.00 -0.07 0.37 -0.22 -3.33 0.00 0.00 175.10 171.85 1ap0 s LEU 14 N -2.76 -0.60 -0.27 2.54 2.96 -1.26 -5.01 118.68 114.27 1ap0 s LEU 14 Ca 0.49 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1ap0 s LEU 14 Cb -0.11 1.11 0.39 0.00 0.50 0.00 0.00 46.19 48.08 1ap0 s LEU 14 CO 0.20 -0.29 1.57 1.21 -1.32 0.00 0.00 176.35 177.72 1ap0 n GLU 15 N 5.37 1.75 -0.93 1.98 0.00 -1.26 -4.01 120.64 123.54 1ap0 n GLU 15 Ca -0.05 -1.79 0.05 0.00 0.00 0.00 0.00 57.16 55.38 1ap0 n GLU 15 Cb 0.50 -1.70 0.13 0.00 0.00 0.00 0.00 31.44 30.37 1ap0 n GLU 15 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ap0 n GLU 16 N -0.44 0.96 -4.19 5.31 1.02 -1.26 -5.05 120.64 116.98 1ap0 n GLU 16 Ca 0.36 -2.76 -0.14 0.00 -0.02 0.00 0.00 57.16 54.59 1ap0 n GLU 16 Cb 1.16 -0.99 -0.11 0.00 -0.02 0.00 0.00 31.44 31.49 1ap0 n GLU 16 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ap0 s GLU 17 N -1.95 0.89 0.00 3.49 0.41 -1.26 -5.05 118.70 115.23 1ap0 s GLU 17 Ca 0.36 -1.22 0.00 0.00 -0.41 0.00 0.00 54.97 53.70 1ap0 s GLU 17 Cb 0.37 -0.54 0.00 0.00 -1.78 0.00 0.00 34.13 32.18 1ap0 s GLU 17 CO -0.10 0.08 0.00 -1.91 -0.49 0.00 0.00 175.26 172.83 1ap0 n GLU 18 N 0.40 0.00 -1.69 1.61 4.07 -1.26 -4.98 120.64 118.79 1ap0 n GLU 18 Ca -0.15 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.66 1ap0 n GLU 18 Cb 0.58 -0.41 -0.04 0.00 -0.06 0.00 0.00 31.44 31.52 1ap0 n GLU 18 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1ap0 s GLU 19 N -1.57 2.09 0.26 5.31 -6.30 -1.26 -4.93 118.70 112.30 1ap0 s GLU 19 Ca 0.00 0.88 0.03 0.00 -2.50 0.00 0.00 54.97 53.38 1ap0 s GLU 19 Cb 0.00 -4.65 -0.03 0.00 0.00 0.00 0.00 34.13 29.45 1ap0 s GLU 19 CO 0.00 -3.51 0.40 -1.21 0.02 0.00 0.00 175.26 170.96 1ap0 s GLU 20 N 8.12 3.46 0.67 4.30 0.41 -1.26 -5.10 118.70 129.30 1ap0 s GLU 20 Ca 0.89 -0.62 -0.11 0.00 -0.41 0.00 0.00 54.97 54.71 1ap0 s GLU 20 Cb -0.14 -2.84 0.16 0.00 -1.78 0.00 0.00 34.13 29.53 1ap0 s GLU 20 CO 0.18 0.37 0.69 0.66 -0.49 0.00 0.00 175.26 176.67 1ap0 n TYR 21 N -1.39 -3.69 -4.18 1.61 4.01 -1.26 -5.00 117.16 107.26 1ap0 n TYR 21 Ca -0.08 -0.62 -0.18 0.00 -0.16 0.00 0.00 57.90 56.86 1ap0 n TYR 21 Cb 0.56 -0.65 -0.12 0.00 -0.31 0.00 0.00 39.34 38.83 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1ap0 s VAL 22 N -2.36 1.13 -0.18 -0.72 1.01 -1.26 -4.94 120.40 113.08 1ap0 s VAL 22 Ca 0.43 -1.37 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 1ap0 s VAL 22 Cb -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1ap0 s VAL 22 CO 0.32 -0.26 0.31 -0.69 0.00 0.00 0.00 175.10 174.78 1ap0 s VAL 23 N -1.44 5.28 -0.10 2.92 1.01 -1.26 -2.50 120.40 124.31 1ap0 s VAL 23 Ca -0.00 0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.65 1ap0 s VAL 23 Cb -0.09 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 1ap0 s VAL 23 CO 0.02 0.34 0.45 -0.62 0.00 0.00 0.00 175.10 175.30 1ap0 n GLU 24 N 3.91 0.66 0.00 2.72 -0.58 -1.11 -4.90 120.64 121.35 1ap0 n GLU 24 Ca -0.11 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1ap0 n GLU 24 Cb 0.52 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ap0 n LYS 25 N -3.06 -3.62 -3.61 3.49 5.02 -1.26 -5.00 118.16 110.12 1ap0 n LYS 25 Ca -0.24 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.68 1ap0 n LYS 25 Cb 1.07 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.99 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 -2.00 5.33 -0.12 -0.18 1.01 -1.26 -1.99 120.40 121.19 1ap0 s VAL 26 Ca 0.00 0.27 0.17 0.00 0.00 0.00 0.00 61.98 62.42 1ap0 s VAL 26 Cb 0.00 -3.54 -0.18 0.00 0.00 0.00 0.00 36.38 32.66 1ap0 s VAL 26 CO 0.00 0.33 0.67 0.18 0.00 0.00 0.00 175.10 176.28 1ap0 n LEU 27 N 4.33 0.64 -3.99 3.92 7.99 -0.35 -4.90 117.00 124.64 1ap0 n LEU 27 Ca -0.14 0.28 0.02 0.00 -0.01 0.00 0.00 56.01 56.16 1ap0 n LEU 27 Cb 0.52 0.13 0.01 0.00 -0.11 0.00 0.00 43.42 43.98 1ap0 n LEU 27 CO 0.36 0.19 1.05 -0.62 -1.51 0.00 0.00 177.39 176.86 1ap0 s ASP 28 N -5.61 0.01 0.02 -1.43 -1.08 -1.07 -5.04 116.67 102.47 1ap0 s ASP 28 Ca -0.05 -0.29 -0.09 0.00 -0.52 0.00 0.00 52.55 51.60 1ap0 s ASP 28 Cb 0.09 0.21 0.00 0.00 -1.46 0.00 0.00 42.92 41.76 1ap0 s ASP 28 CO 0.82 -0.41 0.19 0.00 0.52 0.00 0.00 175.17 176.29 1ap0 s ARG 29 N -2.02 0.63 -0.21 4.34 1.70 -1.26 -0.71 118.95 121.41 1ap0 s ARG 29 Ca 0.29 -0.51 -0.19 0.00 -0.47 0.00 0.00 55.73 54.84 1ap0 s ARG 29 Cb -0.01 0.26 0.05 0.00 -0.57 0.00 0.00 34.95 34.68 1ap0 s ARG 29 CO 0.01 -0.17 0.55 0.50 -1.08 0.00 0.00 175.30 175.11 1ap0 s ARG 30 N -2.07 0.65 0.07 3.89 3.52 -1.12 -4.92 118.95 118.97 1ap0 s ARG 30 Ca -0.09 0.77 0.05 0.00 -0.13 0.00 0.00 55.73 56.33 1ap0 s ARG 30 Cb -0.03 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 1ap0 s ARG 30 CO -0.01 -0.08 -0.02 0.08 -0.81 0.00 0.00 175.30 174.46 1ap0 s VAL 31 N 0.31 3.89 -0.21 7.11 1.01 -1.26 -2.16 120.40 129.09 1ap0 s VAL 31 Ca -0.00 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.12 1ap0 s VAL 31 Cb -0.04 -2.82 -0.22 0.00 0.00 0.00 0.00 36.38 33.30 1ap0 s VAL 31 CO 0.00 0.18 0.01 0.52 0.00 0.00 0.00 175.10 175.82 1ap0 n VAL 32 N 0.80 1.46 0.00 2.92 0.31 -1.26 -4.92 118.33 117.64 1ap0 n VAL 32 Ca -0.12 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.47 1ap0 n VAL 32 Cb 0.52 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.99 0.00 0.00 5.55 2.85 -1.26 -4.94 118.16 117.37 1ap0 n LYS 33 Ca -0.37 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.89 1ap0 n LYS 33 Cb 1.09 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.47 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 1.25 3.26 2.58 0.00 -1.26 -5.04 105.19 105.98 1ap0 n GLY 34 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1ap0 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ap0 n LYS 35 N 0.00 3.65 -1.70 1.61 5.02 -1.26 -5.00 118.16 120.49 1ap0 n LYS 35 Ca 0.00 -4.13 -0.55 0.00 -2.02 0.00 0.00 58.31 51.61 1ap0 n LYS 35 Cb 0.00 -2.76 -0.06 0.00 -0.02 0.00 0.00 35.03 32.18 1ap0 n LYS 35 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ap0 n VAL 36 N 3.19 0.35 -4.27 -0.18 0.31 -1.26 -4.16 118.33 112.31 1ap0 n VAL 36 Ca 0.31 -0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 64.35 1ap0 n VAL 36 Cb 0.39 -1.37 -0.07 0.00 -0.91 0.00 0.00 33.84 31.88 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 3.45 2.36 -0.14 5.55 2.02 -0.92 -2.92 118.70 128.10 1ap0 s GLU 37 Ca 0.96 -1.37 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 1ap0 s GLU 37 Cb -0.96 -2.21 0.04 0.00 0.10 0.00 0.00 34.13 31.11 1ap0 s GLU 37 CO 0.60 0.37 0.01 0.71 0.02 0.00 0.00 175.26 176.97 1ap0 s TYR 38 N -2.30 0.95 -0.24 1.61 2.02 -0.63 -2.80 117.35 115.97 1ap0 s TYR 38 Ca 0.31 -0.58 -0.29 0.00 -0.37 0.00 0.00 57.07 56.14 1ap0 s TYR 38 Cb -0.07 -0.97 0.01 0.00 -0.40 0.00 0.00 41.96 40.54 1ap0 s TYR 38 CO 0.20 -0.49 1.06 -1.17 -1.57 0.00 0.00 175.55 173.58 1ap0 s LEU 39 N 1.88 4.09 0.21 -1.29 0.20 0.11 -3.02 118.68 120.86 1ap0 s LEU 39 Ca 0.02 1.36 0.07 0.00 0.69 0.00 0.00 54.13 56.28 1ap0 s LEU 39 Cb -0.15 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.02 1ap0 s LEU 39 CO -0.07 -0.70 -0.13 -0.76 -0.29 0.00 0.00 176.35 174.41 1ap0 s LEU 40 N 3.27 2.53 0.55 -0.68 1.02 -1.16 -1.21 118.68 123.01 1ap0 s LEU 40 Ca 0.45 -1.05 0.02 0.00 0.02 0.00 0.00 54.13 53.57 1ap0 s LEU 40 Cb -0.15 -0.64 0.03 0.00 0.02 0.00 0.00 46.19 45.46 1ap0 s LEU 40 CO 0.08 -0.21 0.77 -0.54 0.02 0.00 0.00 176.35 176.46 1ap0 s LYS 41 N -3.67 2.53 -0.05 1.70 -0.14 -0.84 -4.03 119.74 115.24 1ap0 s LYS 41 Ca 0.23 -0.83 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 1ap0 s LYS 41 Cb 0.00 -2.50 0.04 0.00 -1.68 0.00 0.00 37.83 33.69 1ap0 s LYS 41 CO 0.07 -0.71 0.10 -1.58 -0.76 0.00 0.00 175.35 172.47 1ap0 s TRP 42 N -2.74 -0.05 -1.38 3.18 0.52 -1.26 -2.73 118.94 114.48 1ap0 s TRP 42 Ca 0.57 0.38 0.23 0.00 0.02 0.00 0.00 56.10 57.30 1ap0 s TRP 42 Cb -0.10 -0.33 1.12 0.00 -1.15 0.00 0.00 33.47 33.01 1ap0 s TRP 42 CO 0.38 -0.20 1.74 0.36 0.02 0.00 0.00 176.95 179.25 1ap0 n LYS 43 N 5.01 0.28 0.08 4.98 -0.00 -1.04 -0.99 118.16 126.48 1ap0 n LYS 43 Ca -0.10 0.08 -0.08 0.00 -0.00 0.00 0.00 58.31 58.20 1ap0 n LYS 43 Cb 0.50 -1.50 0.02 0.00 -0.00 0.00 0.00 35.03 34.05 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1ap0 h GLY 44 N 3.76 0.25 0.00 2.58 0.00 -1.93 -3.42 103.07 104.32 1ap0 h GLY 44 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ap0 h GLY 44 CO 0.00 0.36 0.00 0.69 0.00 0.00 0.00 176.54 177.59 1ap0 n PHE 45 N -3.71 0.00 -2.36 5.60 3.72 -1.15 -4.95 117.46 114.61 1ap0 n PHE 45 Ca -0.04 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.39 1ap0 n PHE 45 Cb 0.77 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.32 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 0.00 0.69 -1.44 4.37 3.41 -1.24 -4.96 113.62 114.45 1ap0 n SER 46 Ca 0.00 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.46 1ap0 n SER 46 Cb 0.00 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.36 -4.83 0.00 4.04 8.00 -0.16 -4.81 116.55 119.15 1ap0 n ASP 47 Ca 0.03 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1ap0 n ASP 47 Cb 1.02 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 38.31 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 -2.53 0.00 0.00 -1.24 0.28 -1.26 -4.59 120.64 111.30 1ap0 n GLU 48 Ca -0.17 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 56.92 1ap0 n GLU 48 Cb 0.57 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.37 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 0.00 1.25 -1.41 -1.84 5.68 -1.26 -5.00 116.55 113.97 1ap0 n ASP 49 Ca 0.00 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1ap0 n ASP 49 Cb 0.00 0.81 0.00 0.00 -1.14 0.00 0.00 41.12 40.79 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ap0 n ASN 50 N -0.95 -6.73 -3.44 -1.12 3.02 -1.26 -5.07 115.26 99.71 1ap0 n ASN 50 Ca 0.05 0.90 0.01 0.00 -0.03 0.00 0.00 54.58 55.52 1ap0 n ASN 50 Cb 0.34 -3.41 -0.04 0.00 -0.61 0.00 0.00 39.78 36.07 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 -0.87 -0.69 -0.31 3.41 2.01 -1.26 -5.02 115.64 112.90 1ap0 s THR 51 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 1ap0 s THR 51 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1ap0 s THR 51 CO 0.00 0.00 0.32 0.26 -0.69 0.00 0.00 174.62 174.51 1ap0 s TRP 52 N 2.67 3.22 0.24 4.92 0.52 -1.26 -2.97 118.94 126.29 1ap0 s TRP 52 Ca -0.01 0.09 0.09 0.00 0.02 0.00 0.00 56.10 56.29 1ap0 s TRP 52 Cb -0.09 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.62 1ap0 s TRP 52 CO -0.18 -0.32 -0.02 -1.21 0.02 0.00 0.00 176.95 175.24 1ap0 s GLU 53 N 1.95 2.27 0.07 4.98 2.02 -1.17 -4.83 118.70 123.99 1ap0 s GLU 53 Ca 0.11 -1.37 -0.30 0.00 0.02 0.00 0.00 54.97 53.43 1ap0 s GLU 53 Cb -0.16 -2.18 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 1ap0 s GLU 53 CO 0.11 0.38 1.04 -1.25 0.02 0.00 0.00 175.26 175.56 1ap0 s PRO 54 N -3.48 4.57 0.43 0.39 0.04 -1.26 -1.61 135.00 134.09 1ap0 s PRO 54 Ca 0.30 1.55 0.30 0.00 0.04 0.00 0.00 61.00 63.19 1ap0 s PRO 54 Cb -0.07 -3.39 1.30 0.00 0.04 0.00 0.00 34.50 32.38 1ap0 s PRO 54 CO 0.19 -0.01 1.89 1.05 0.04 0.00 0.00 177.00 180.17 1ap0 h GLU 55 N 6.22 0.00 0.00 4.56 -0.00 -1.89 -1.55 114.58 121.92 1ap0 h GLU 55 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.94 1ap0 h GLU 55 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.97 1ap0 h GLU 55 CO 0.75 0.00 0.00 0.39 -0.00 0.00 0.00 179.01 180.15 1ap0 n GLU 56 N -2.70 0.43 0.00 1.06 4.71 -1.26 -3.24 120.64 119.64 1ap0 n GLU 56 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1ap0 n GLU 56 Cb 0.24 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1ap0 n GLU 56 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ap0 n ASN 57 N -1.25 0.41 -4.83 1.62 4.13 -0.67 -5.07 115.26 109.60 1ap0 n ASN 57 Ca 0.13 -1.04 -0.33 0.00 1.68 0.00 0.00 54.58 55.03 1ap0 n ASN 57 Cb 0.20 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.37 1ap0 n ASN 57 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ap0 s LEU 58 N -0.04 3.96 -0.22 3.41 1.43 -0.70 -4.98 118.68 121.54 1ap0 s LEU 58 Ca 0.00 1.54 0.11 0.00 -1.03 0.00 0.00 54.13 54.74 1ap0 s LEU 58 Cb 0.00 -4.38 0.43 0.00 0.03 0.00 0.00 46.19 42.27 1ap0 s LEU 58 CO 0.00 -0.32 1.21 0.47 0.23 0.00 0.00 176.35 177.94 1ap0 n ASP 59 N -0.62 2.32 -3.47 2.29 8.00 -1.26 -4.84 116.55 118.97 1ap0 n ASP 59 Ca 0.06 -3.82 -0.26 0.00 0.71 0.00 0.00 54.79 51.47 1ap0 n ASP 59 Cb 0.54 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 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 1.75 0.41 0.03 0.00 -0.04 -1.26 -2.96 135.00 132.93 1ap0 n PRO 61 Ca 0.25 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.58 1ap0 n PRO 61 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 1ap0 n PRO 61 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1ap0 h ASP 62 N 0.00 0.31 0.71 3.54 2.03 -1.97 -3.03 116.42 118.01 1ap0 h ASP 62 Ca 0.00 -0.50 -0.26 0.00 -0.73 0.00 0.00 57.03 55.54 1ap0 h ASP 62 Cb 0.25 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 1ap0 h ASP 62 CO 0.00 1.43 -1.22 -0.07 -1.03 0.00 0.00 179.24 178.35 1ap0 h LEU 63 N 0.05 0.29 -0.38 0.15 3.38 -1.95 -1.07 115.31 115.78 1ap0 h LEU 63 Ca -0.28 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.29 1ap0 h LEU 63 Cb 2.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1ap0 h LEU 63 CO 0.13 1.26 -0.03 0.40 0.09 0.00 0.00 178.44 180.29 1ap0 h ILE 64 N 0.05 1.27 -0.01 1.22 2.04 -1.66 -0.19 117.51 120.23 1ap0 h ILE 64 Ca -0.11 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1ap0 h ILE 64 Cb 1.92 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1ap0 h ILE 64 CO 0.18 0.35 -0.09 0.00 0.00 0.00 0.00 178.15 178.59 1ap0 n ALA 65 N -2.41 2.76 -0.03 1.87 0.00 -1.14 -2.64 120.51 118.91 1ap0 n ALA 65 Ca -0.01 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.13 1ap0 n ALA 65 Cb 0.30 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.56 0.66 -0.00 0.00 2.13 -0.40 -3.58 120.64 118.89 1ap0 n GLU 66 Ca 0.17 -0.09 0.09 0.00 0.66 0.00 0.00 57.16 57.98 1ap0 n GLU 66 Cb 0.29 -1.56 -0.10 0.00 0.27 0.00 0.00 31.44 30.34 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 -2.47 0.00 -0.08 4.31 -0.00 -0.13 -4.03 117.46 115.06 1ap0 n PHE 67 Ca -0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.17 1ap0 n PHE 67 Cb 0.76 -0.01 -0.14 0.00 -0.00 0.00 0.00 39.48 40.09 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23 1ap0 n LEU 68 N -1.45 1.86 -0.04 -2.13 -0.00 -1.08 -3.71 117.00 110.44 1ap0 n LEU 68 Ca 0.03 0.04 -0.13 0.00 -0.00 0.00 0.00 56.01 55.96 1ap0 n LEU 68 Cb 0.29 -0.44 -0.08 0.00 -0.00 0.00 0.00 43.42 43.19 1ap0 n LEU 68 CO 0.37 0.74 0.60 -0.61 -0.00 0.00 0.00 177.39 178.49 1ap0 h GLN 69 N 0.02 0.26 -0.34 1.47 4.15 -1.77 -3.01 115.11 115.88 1ap0 h GLN 69 Ca -0.50 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 58.77 1ap0 h GLN 69 Cb 2.03 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.71 1ap0 h GLN 69 CO 0.00 0.69 0.18 0.77 -1.93 0.00 0.00 178.83 178.54 1ap0 h SER 70 N -0.15 0.41 -0.15 -0.69 0.02 -1.71 -0.67 113.55 110.61 1ap0 h SER 70 Ca 0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ap0 h SER 70 Cb 0.64 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1ap0 h SER 70 CO 0.03 0.35 0.10 -0.61 -1.14 0.00 0.00 176.83 175.56 1ap0 h GLN 71 N 0.47 0.20 0.00 3.45 -0.00 -1.61 -0.38 115.11 117.25 1ap0 h GLN 71 Ca 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1ap0 h GLN 71 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.46 1ap0 h GLN 71 CO -0.02 0.14 -0.72 1.63 0.00 0.00 0.00 178.83 179.85 1ap0 n LYS 72 N -4.52 0.04 -3.15 1.69 5.02 -0.38 -4.80 118.16 112.07 1ap0 n LYS 72 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1ap0 n LYS 72 Cb 0.08 -1.52 -0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1ap0 n LYS 72 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ap0 s THR 73 N -3.03 -0.63 0.01 -0.18 2.01 -0.19 -4.80 115.64 108.84 1ap0 s THR 73 Ca 0.09 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1ap0 s THR 73 Cb 0.17 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.96 1ap0 s THR 73 CO 0.76 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.69 1ap0 n ALA 74 N 5.31 0.00 -0.40 7.40 0.00 -0.98 -4.11 120.51 127.73 1ap0 n ALA 74 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ap0 n ALA 74 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.46 0.00 -0.09 0.00 -0.00 -1.26 -4.40 115.22 107.01 1ap0 n HIS 75 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 1ap0 n HIS 75 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 29.85 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 -0.06 1.06 0.02 1.57 1.02 -1.26 -4.82 120.64 118.17 1ap0 n GLU 76 Ca 0.00 -0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1ap0 n GLU 76 Cb 0.10 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1ap0 n GLU 76 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ap0 n THR 77 N -2.69 0.89 -1.09 2.62 -1.04 -1.26 -5.04 114.28 106.66 1ap0 n THR 77 Ca -0.30 0.25 -0.36 0.00 -2.04 0.00 0.00 64.05 61.60 1ap0 n THR 77 Cb 1.07 -1.62 0.07 0.00 -1.82 0.00 0.00 70.33 68.03 1ap0 n THR 77 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1ap0 n ASP 78 N -3.43 -2.74 -3.09 8.00 9.92 -1.26 -4.98 116.55 118.98 1ap0 n ASP 78 Ca -0.02 0.45 0.03 0.00 -0.53 0.00 0.00 54.79 54.71 1ap0 n ASP 78 Cb 0.21 -1.07 -0.00 0.00 -0.64 0.00 0.00 41.12 39.61 1ap0 n ASP 78 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1ap0 s LYS 79 N -2.59 0.51 0.00 -1.24 2.47 -1.26 -4.71 119.74 112.92 1ap0 s LYS 79 Ca 0.57 0.03 0.00 0.00 -1.56 0.00 0.00 55.97 55.01 1ap0 s LYS 79 Cb -0.30 0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.18 1ap0 s LYS 79 CO 0.66 -0.81 0.00 0.43 0.16 0.00 0.00 175.35 175.80