#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 0.93 -0.01 1.57 2.00 -1.26 -4.72 117.12 115.64 1ap0 n MET 9 Ca 0.00 -0.79 0.14 0.00 0.00 0.00 0.00 57.70 57.04 1ap0 n MET 9 Cb 0.00 -0.68 0.51 0.00 0.00 0.00 0.00 33.22 33.05 1ap0 n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1ap0 n VAL 10 N -0.16 0.02 -2.38 2.03 0.31 -1.26 -4.91 118.33 111.98 1ap0 n VAL 10 Ca 0.00 -0.26 -0.16 0.00 -0.01 0.00 0.00 64.34 63.91 1ap0 n VAL 10 Cb 0.39 0.51 -0.00 0.00 -0.91 0.00 0.00 33.84 33.83 1ap0 n VAL 10 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ap0 n GLU 11 N 0.21 -1.61 -2.58 5.55 4.07 -1.26 -1.92 120.64 123.10 1ap0 n GLU 11 Ca 0.19 0.74 -0.19 0.00 -0.06 0.00 0.00 57.16 57.84 1ap0 n GLU 11 Cb 0.36 -5.11 0.01 0.00 -0.06 0.00 0.00 31.44 26.63 1ap0 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1ap0 n GLU 12 N -2.60 -2.61 -1.41 5.31 1.02 -1.26 -4.66 120.64 114.42 1ap0 n GLU 12 Ca -0.17 0.84 0.17 0.00 -0.02 0.00 0.00 57.16 57.98 1ap0 n GLU 12 Cb 0.63 -5.39 -0.09 0.00 -0.02 0.00 0.00 31.44 26.58 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ap0 n VAL 13 N -4.16 -0.72 -2.50 2.62 0.31 -0.81 -4.63 118.33 108.44 1ap0 n VAL 13 Ca -0.17 0.82 -0.42 0.00 -0.01 0.00 0.00 64.34 64.56 1ap0 n VAL 13 Cb 0.64 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 32.26 1ap0 n VAL 13 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1ap0 s LEU 14 N -7.14 4.27 -0.13 7.52 2.34 -1.26 -4.89 118.68 119.38 1ap0 s LEU 14 Ca 0.00 1.76 0.12 0.00 0.06 0.00 0.00 54.13 56.07 1ap0 s LEU 14 Cb 0.00 -3.56 -0.16 0.00 -0.56 0.00 0.00 46.19 41.91 1ap0 s LEU 14 CO 0.00 -0.56 0.04 1.21 -1.06 0.00 0.00 176.35 175.98 1ap0 n GLU 15 N 5.17 1.76 -0.04 1.48 0.00 -1.26 -4.79 120.64 122.96 1ap0 n GLU 15 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.22 1ap0 n GLU 15 Cb 0.47 -1.35 -0.01 0.00 0.00 0.00 0.00 31.44 30.55 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 -2.51 0.27 -3.63 5.31 1.02 -1.26 -5.07 120.64 114.77 1ap0 n GLU 16 Ca -0.22 0.27 -0.08 0.00 -0.02 0.00 0.00 57.16 57.11 1ap0 n GLU 16 Cb 0.94 -1.16 -0.06 0.00 -0.02 0.00 0.00 31.44 31.13 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 -1.87 0.43 1.14 3.49 2.02 -1.26 -5.17 118.70 117.49 1ap0 s GLU 17 Ca -0.12 0.39 -0.19 0.00 0.02 0.00 0.00 54.97 55.07 1ap0 s GLU 17 Cb 0.02 0.21 0.29 0.00 0.10 0.00 0.00 34.13 34.74 1ap0 s GLU 17 CO 0.18 -0.08 0.85 -0.85 0.02 0.00 0.00 175.26 175.38 1ap0 n GLU 18 N 1.73 -3.55 -2.10 1.61 0.28 -1.26 -5.00 120.64 112.36 1ap0 n GLU 18 Ca -0.11 -1.39 0.01 0.00 -0.16 0.00 0.00 57.16 55.51 1ap0 n GLU 18 Cb 0.57 -1.49 0.03 0.00 1.43 0.00 0.00 31.44 31.97 1ap0 n GLU 18 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1ap0 n GLU 19 N -4.75 0.82 -2.35 3.44 0.00 -1.26 -5.10 120.64 111.44 1ap0 n GLU 19 Ca 0.12 -2.42 -0.40 0.00 0.00 0.00 0.00 57.16 54.46 1ap0 n GLU 19 Cb 0.51 -0.55 -0.04 0.00 0.00 0.00 0.00 31.44 31.37 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1ap0 s GLU 20 N -1.50 4.54 0.00 3.44 2.02 -1.26 -5.01 118.70 120.94 1ap0 s GLU 20 Ca 0.25 1.94 0.00 0.00 0.02 0.00 0.00 54.97 57.19 1ap0 s GLU 20 Cb 0.33 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.40 1ap0 s GLU 20 CO -0.10 0.06 0.00 0.66 0.02 0.00 0.00 175.26 175.91 1ap0 n TYR 21 N 1.16 0.00 -4.12 1.61 4.02 -1.26 -5.02 117.16 113.54 1ap0 n TYR 21 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1ap0 n TYR 21 Cb 0.44 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.65 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ap0 s VAL 22 N 0.00 0.57 -0.17 -0.72 1.01 -1.21 -5.02 120.40 114.86 1ap0 s VAL 22 Ca 0.00 -1.65 -0.07 0.00 0.00 0.00 0.00 61.98 60.25 1ap0 s VAL 22 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1ap0 s VAL 22 CO 0.00 -0.75 0.09 0.54 0.00 0.00 0.00 175.10 174.98 1ap0 s VAL 23 N -2.99 5.01 -0.10 2.92 0.11 -1.26 -2.04 120.40 122.05 1ap0 s VAL 23 Ca 0.04 0.04 0.10 0.00 -2.93 0.00 0.00 61.98 59.23 1ap0 s VAL 23 Cb 0.01 -3.24 -0.24 0.00 -1.53 0.00 0.00 36.38 31.38 1ap0 s VAL 23 CO -0.04 0.50 0.45 -0.62 -3.33 0.00 0.00 175.10 172.05 1ap0 n GLU 24 N 3.14 0.67 -3.77 1.54 1.02 -0.89 -4.92 120.64 117.42 1ap0 n GLU 24 Ca -0.17 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1ap0 n GLU 24 Cb 0.53 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ap0 n LYS 25 N -3.07 -1.68 -2.78 3.49 5.02 -1.26 -5.00 118.16 112.88 1ap0 n LYS 25 Ca -0.24 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.83 1ap0 n LYS 25 Cb 1.07 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 36.11 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 -3.00 3.26 0.00 -0.18 1.01 -1.26 -1.78 120.40 118.45 1ap0 s VAL 26 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1ap0 s VAL 26 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1ap0 s VAL 26 CO 0.00 -0.15 0.00 0.18 0.00 0.00 0.00 175.10 175.13 1ap0 n LEU 27 N -2.24 0.10 0.00 3.92 7.99 0.11 -4.74 117.00 122.15 1ap0 n LEU 27 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.05 1ap0 n LEU 27 Cb 0.59 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.90 1ap0 n LEU 27 CO 0.46 0.02 0.00 0.47 -1.51 0.00 0.00 177.39 176.83 1ap0 n ASP 28 N -0.94 0.00 -3.67 -1.43 9.92 -1.09 -4.97 116.55 114.37 1ap0 n ASP 28 Ca 0.00 -0.66 -0.09 0.00 -0.53 0.00 0.00 54.79 53.51 1ap0 n ASP 28 Cb 0.08 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.46 1ap0 n ASP 28 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1ap0 s ARG 29 N -0.99 0.35 0.37 -1.24 3.00 -1.26 -2.76 118.95 116.42 1ap0 s ARG 29 Ca 0.00 0.98 0.07 0.00 -1.00 0.00 0.00 55.73 55.78 1ap0 s ARG 29 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 34.95 35.18 1ap0 s ARG 29 CO 0.00 -0.23 0.48 0.50 0.00 0.00 0.00 175.30 176.05 1ap0 s ARG 30 N 2.29 2.94 -0.28 5.12 3.52 -0.98 -4.94 118.95 126.62 1ap0 s ARG 30 Ca -0.04 -1.16 -0.00 0.00 -0.13 0.00 0.00 55.73 54.40 1ap0 s ARG 30 Cb -0.11 -2.73 0.17 0.00 -1.56 0.00 0.00 34.95 30.72 1ap0 s ARG 30 CO -0.13 -0.06 0.51 0.08 -0.81 0.00 0.00 175.30 174.89 1ap0 s VAL 31 N -2.27 -0.84 -0.55 7.11 1.01 -1.26 -1.24 120.40 122.37 1ap0 s VAL 31 Ca 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1ap0 s VAL 31 Cb -0.09 -0.94 0.20 0.00 0.00 0.00 0.00 36.38 35.55 1ap0 s VAL 31 CO 0.31 -0.07 2.38 0.52 0.00 0.00 0.00 175.10 178.24 1ap0 n VAL 32 N 5.40 3.33 -3.32 2.92 0.31 -0.99 -4.82 118.33 121.16 1ap0 n VAL 32 Ca -0.01 -3.07 -0.14 0.00 -0.01 0.00 0.00 64.34 61.12 1ap0 n VAL 32 Cb 0.51 -1.42 0.03 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.24 -1.60 0.00 5.55 5.02 -1.26 -3.93 118.16 122.18 1ap0 n LYS 33 Ca 0.49 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.79 1ap0 n LYS 33 Cb 0.49 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 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 -1.57 1.36 2.76 0.72 0.00 -1.26 -5.03 105.19 102.16 1ap0 n GLY 34 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.12 1.77 -2.27 1.61 4.76 -1.25 -5.05 118.16 117.61 1ap0 n LYS 35 Ca 0.00 -4.37 -0.41 0.00 -2.87 0.00 0.00 58.31 50.66 1ap0 n LYS 35 Cb 0.00 -2.20 -0.03 0.00 -1.84 0.00 0.00 35.03 30.96 1ap0 n LYS 35 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ap0 s VAL 36 N -1.48 3.67 0.32 -0.18 1.01 -1.26 -2.34 120.40 120.14 1ap0 s VAL 36 Ca 0.28 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.89 1ap0 s VAL 36 Cb 0.00 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1ap0 s VAL 36 CO -0.15 -0.97 0.35 -0.62 0.00 0.00 0.00 175.10 173.71 1ap0 n GLU 37 N 8.66 0.89 -3.74 2.72 1.02 -0.37 -2.99 120.64 126.84 1ap0 n GLU 37 Ca 0.16 -1.86 -0.12 0.00 -0.02 0.00 0.00 57.16 55.32 1ap0 n GLU 37 Cb 0.49 0.03 -0.12 0.00 -0.02 0.00 0.00 31.44 31.82 1ap0 n GLU 37 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ap0 s TYR 38 N -1.28 -0.41 -0.55 -0.32 1.51 -0.28 -2.31 117.35 113.71 1ap0 s TYR 38 Ca 0.27 0.94 -0.18 0.00 -1.01 0.00 0.00 57.07 57.09 1ap0 s TYR 38 Cb -0.02 0.13 0.10 0.00 -0.11 0.00 0.00 41.96 42.06 1ap0 s TYR 38 CO 0.17 -0.23 0.61 -1.17 -1.11 0.00 0.00 175.55 173.82 1ap0 s LEU 39 N 0.79 5.53 0.29 -1.29 0.20 -1.11 -2.36 118.68 120.72 1ap0 s LEU 39 Ca -0.05 -1.41 0.06 0.00 0.69 0.00 0.00 54.13 53.42 1ap0 s LEU 39 Cb -0.06 -2.29 -0.02 0.00 -0.43 0.00 0.00 46.19 43.38 1ap0 s LEU 39 CO -0.05 -0.97 0.38 -0.76 -0.29 0.00 0.00 176.35 174.66 1ap0 s LEU 40 N 2.31 4.09 0.20 -0.68 1.02 -1.12 0.06 118.68 124.56 1ap0 s LEU 40 Ca 0.09 -0.10 0.01 0.00 0.02 0.00 0.00 54.13 54.15 1ap0 s LEU 40 Cb -0.25 -2.73 -0.04 0.00 0.02 0.00 0.00 46.19 43.20 1ap0 s LEU 40 CO 0.06 -0.23 0.37 -0.75 0.02 0.00 0.00 176.35 175.82 1ap0 s LYS 41 N -4.05 3.49 -0.10 1.70 2.20 -0.73 -2.81 119.74 119.44 1ap0 s LYS 41 Ca 0.39 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1ap0 s LYS 41 Cb -0.09 -2.87 0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1ap0 s LYS 41 CO 0.29 0.42 -0.01 -1.58 -0.36 0.00 0.00 175.35 174.11 1ap0 s TRP 42 N -1.87 0.91 0.26 4.03 0.52 -1.26 -2.09 118.94 119.43 1ap0 s TRP 42 Ca 0.37 -0.41 -0.22 0.00 0.02 0.00 0.00 56.10 55.86 1ap0 s TRP 42 Cb -0.11 -0.93 -0.09 0.00 -1.15 0.00 0.00 33.47 31.19 1ap0 s TRP 42 CO 0.29 -0.42 0.81 -1.59 0.02 0.00 0.00 176.95 176.07 1ap0 s LYS 43 N 1.90 4.39 0.00 4.98 -2.85 -0.86 -3.93 119.74 123.36 1ap0 s LYS 43 Ca 0.04 1.06 0.00 0.00 -1.00 0.00 0.00 55.97 56.07 1ap0 s LYS 43 Cb -0.13 -2.86 0.00 0.00 -2.06 0.00 0.00 37.83 32.77 1ap0 s LYS 43 CO -0.06 0.36 0.00 0.41 0.10 0.00 0.00 175.35 176.16 1ap0 n GLY 44 N 0.70 1.77 0.00 0.59 0.00 -1.26 -3.33 105.19 103.65 1ap0 n GLY 44 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.24 0.00 -2.05 1.61 3.72 -1.25 -4.90 117.46 114.35 1ap0 n PHE 45 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1ap0 n PHE 45 Cb 0.00 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.53 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 -1.43 0.34 -1.42 4.37 3.41 -1.26 -4.96 113.62 112.66 1ap0 n SER 46 Ca 0.00 -2.08 -0.17 0.00 -0.26 0.00 0.00 58.87 56.36 1ap0 n SER 46 Cb 0.00 -0.24 -0.06 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 0.01 -5.08 0.00 4.04 8.00 -1.26 -4.74 116.55 117.52 1ap0 n ASP 47 Ca 0.02 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1ap0 n ASP 47 Cb 0.79 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 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 -2.52 0.00 0.07 -1.24 0.28 -1.26 -4.90 120.64 111.07 1ap0 n GLU 48 Ca -0.18 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 56.94 1ap0 n GLU 48 Cb 0.58 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.44 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 0.65 -2.59 -1.84 -0.08 -1.26 -4.98 116.55 106.45 1ap0 n ASP 49 Ca 0.00 0.16 -0.03 0.00 -1.51 0.00 0.00 54.79 53.41 1ap0 n ASP 49 Cb 0.00 0.75 -0.02 0.00 2.34 0.00 0.00 41.12 44.19 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 -2.43 -3.98 -4.06 1.67 3.02 -1.25 -4.99 115.26 103.24 1ap0 n ASN 50 Ca -0.00 1.35 -0.29 0.00 -0.03 0.00 0.00 54.58 55.61 1ap0 n ASN 50 Cb 0.52 -4.01 -0.17 0.00 -0.61 0.00 0.00 39.78 35.52 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 -0.43 1.56 -0.38 3.41 2.01 -1.12 -4.94 115.64 115.74 1ap0 s THR 51 Ca -0.13 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 1ap0 s THR 51 Cb 0.01 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 71.11 1ap0 s THR 51 CO 0.35 0.45 0.58 0.26 -0.69 0.00 0.00 174.62 175.58 1ap0 s TRP 52 N 1.01 3.14 0.15 4.92 0.52 -1.26 -2.78 118.94 124.64 1ap0 s TRP 52 Ca -0.06 0.12 0.10 0.00 0.02 0.00 0.00 56.10 56.28 1ap0 s TRP 52 Cb -0.15 -3.11 -0.04 0.00 -1.15 0.00 0.00 33.47 29.03 1ap0 s TRP 52 CO -0.02 -0.67 -0.23 -2.00 0.02 0.00 0.00 176.95 174.05 1ap0 s GLU 53 N 2.59 1.33 0.10 4.98 2.12 -0.99 -4.82 118.70 124.01 1ap0 s GLU 53 Ca 0.21 -1.36 -0.30 0.00 0.36 0.00 0.00 54.97 53.88 1ap0 s GLU 53 Cb -0.15 -1.62 -0.06 0.00 0.26 0.00 0.00 34.13 32.56 1ap0 s GLU 53 CO 0.15 0.36 1.03 -1.25 -0.54 0.00 0.00 175.26 175.01 1ap0 s PRO 54 N -2.36 4.61 0.00 4.30 0.04 -1.26 -1.12 135.00 139.21 1ap0 s PRO 54 Ca 0.14 1.55 0.09 0.00 0.04 0.00 0.00 61.00 62.82 1ap0 s PRO 54 Cb -0.08 -3.37 0.38 0.00 0.04 0.00 0.00 34.50 31.47 1ap0 s PRO 54 CO 0.07 0.07 1.28 -0.85 0.04 0.00 0.00 177.00 177.60 1ap0 n GLU 55 N 3.05 0.01 -0.66 4.56 0.28 -1.16 -2.32 120.64 124.39 1ap0 n GLU 55 Ca 0.04 0.34 -0.13 0.00 -0.16 0.00 0.00 57.16 57.25 1ap0 n GLU 55 Cb 0.48 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.93 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 -1.49 1.65 0.00 3.44 1.02 -1.26 -4.13 120.64 119.87 1ap0 n GLU 56 Ca 0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 1ap0 n GLU 56 Cb 0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 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 -0.20 0.00 -4.67 1.62 3.02 -0.98 -5.12 115.26 108.93 1ap0 n ASN 57 Ca 0.30 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.53 1ap0 n ASN 57 Cb 0.99 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 40.32 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 -1.39 3.43 -2.03 3.41 4.77 -1.15 -4.94 117.00 119.10 1ap0 n LEU 58 Ca 0.00 0.45 -0.24 0.00 -0.03 0.00 0.00 56.01 56.18 1ap0 n LEU 58 Cb 0.00 -1.48 0.02 0.00 -2.33 0.00 0.00 43.42 39.63 1ap0 n LEU 58 CO 0.00 -2.12 0.21 0.47 -1.33 0.00 0.00 177.39 174.62 1ap0 n ASP 59 N -4.04 4.98 -3.49 -1.43 9.92 -1.26 -4.88 116.55 116.36 1ap0 n ASP 59 Ca 0.12 -3.75 -0.28 0.00 -0.53 0.00 0.00 54.79 50.35 1ap0 n ASP 59 Cb 0.52 -0.35 -0.11 0.00 -0.64 0.00 0.00 41.12 40.53 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 3.12 0.21 0.07 0.00 -0.04 -1.26 -2.92 135.00 134.18 1ap0 n PRO 61 Ca 0.22 0.04 -0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1ap0 n PRO 61 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.26 0.59 3.54 1.82 -1.96 -2.73 116.42 117.94 1ap0 h ASP 62 Ca 0.00 -0.31 -0.28 0.00 -0.39 0.00 0.00 57.03 56.05 1ap0 h ASP 62 Cb 0.34 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1ap0 h ASP 62 CO 0.00 1.25 -1.45 -0.07 -1.61 0.00 0.00 179.24 177.37 1ap0 h LEU 63 N 0.04 0.21 -1.10 2.28 3.38 -1.97 -0.74 115.31 117.41 1ap0 h LEU 63 Ca -0.15 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 1ap0 h LEU 63 Cb 1.93 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 1ap0 h LEU 63 CO 0.16 1.25 -0.28 0.40 0.09 0.00 0.00 178.44 180.06 1ap0 h ILE 64 N 0.04 0.70 -0.02 1.22 2.04 -1.63 -2.78 117.51 117.07 1ap0 h ILE 64 Ca -0.20 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1ap0 h ILE 64 Cb 1.96 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1ap0 h ILE 64 CO 0.14 0.27 -0.04 0.00 0.00 0.00 0.00 178.15 178.52 1ap0 n ALA 65 N -2.26 2.55 -0.07 1.87 0.00 -1.03 -3.48 120.51 118.10 1ap0 n ALA 65 Ca -0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.61 1ap0 n ALA 65 Cb 0.45 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.22 1ap0 n ALA 65 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ap0 h GLU 66 N 3.02 0.07 0.00 0.00 4.39 -0.85 -3.37 114.58 117.84 1ap0 h GLU 66 Ca 0.00 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1ap0 h GLU 66 Cb 0.66 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1ap0 h GLU 66 CO 0.00 1.06 -0.96 0.35 -1.16 0.00 0.00 179.01 178.30 1ap0 h PHE 67 N -0.76 0.00 -0.63 4.33 3.57 -1.76 -3.19 116.94 118.50 1ap0 h PHE 67 Ca -0.30 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.32 1ap0 h PHE 67 Cb 1.43 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 40.04 1ap0 h PHE 67 CO 0.13 0.08 -0.22 1.25 -2.23 0.00 0.00 178.31 177.31 1ap0 h LEU 68 N 0.00 -0.79 0.14 0.59 6.46 -1.72 0.12 115.31 120.11 1ap0 h LEU 68 Ca -0.02 0.21 -0.35 0.00 -0.12 0.00 0.00 57.88 57.60 1ap0 h LEU 68 Cb 1.08 0.46 -0.01 0.00 -0.73 0.00 0.00 40.66 41.46 1ap0 h LEU 68 CO 0.01 -0.25 -1.82 -0.61 -0.62 0.00 0.00 178.44 175.15 1ap0 h GLN 69 N -0.06 0.30 0.00 1.25 4.15 -1.73 -3.30 115.11 115.72 1ap0 h GLN 69 Ca 0.29 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1ap0 h GLN 69 Cb 0.51 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1ap0 h GLN 69 CO -0.68 1.20 0.17 0.77 -1.93 0.00 0.00 178.83 178.36 1ap0 h SER 70 N 0.08 0.00 -0.63 -0.69 0.02 -1.41 -0.28 113.55 110.64 1ap0 h SER 70 Ca -0.36 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1ap0 h SER 70 Cb 2.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.57 1ap0 h SER 70 CO 0.14 0.00 0.16 0.06 -1.14 0.00 0.00 176.83 176.05 1ap0 h GLN 71 N 0.00 0.99 -0.63 3.45 3.07 -0.87 0.26 115.11 121.38 1ap0 h GLN 71 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 58.65 58.51 1ap0 h GLN 71 Cb 0.35 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 27.77 1ap0 h GLN 71 CO 0.00 0.90 0.00 0.36 0.09 0.00 0.00 178.83 180.18 1ap0 n LYS 72 N -4.34 3.33 -2.69 0.06 2.85 -0.13 -4.39 118.16 112.84 1ap0 n LYS 72 Ca 0.04 -2.40 -0.06 0.00 -1.05 0.00 0.00 58.31 54.84 1ap0 n LYS 72 Cb 0.24 -1.81 0.08 0.00 -0.65 0.00 0.00 35.03 32.89 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 0.90 0.00 -3.15 0.58 -1.04 -0.82 -5.02 114.28 105.73 1ap0 n THR 73 Ca 0.22 -1.21 0.06 0.00 -2.04 0.00 0.00 64.05 61.08 1ap0 n THR 73 Cb 0.78 1.02 -0.00 0.00 -1.82 0.00 0.00 70.33 70.30 1ap0 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ap0 s ALA 74 N 0.16 -4.11 -0.42 2.41 0.00 0.85 -4.66 121.76 115.98 1ap0 s ALA 74 Ca 0.17 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1ap0 s ALA 74 Cb 0.29 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1ap0 s ALA 74 CO -0.08 -1.97 0.00 1.58 0.00 0.00 0.00 175.76 175.29 1ap0 n HIS 75 N 5.17 -0.11 -1.76 0.00 -0.00 -1.26 -4.70 115.22 112.56 1ap0 n HIS 75 Ca 0.05 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.28 1ap0 n HIS 75 Cb 0.57 -1.40 0.08 0.00 -0.12 0.00 0.00 29.99 29.13 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 -2.11 0.65 -1.00 1.57 4.07 -1.26 -4.74 120.64 117.81 1ap0 n GLU 76 Ca -0.05 -2.06 0.02 0.00 -0.06 0.00 0.00 57.16 55.00 1ap0 n GLU 76 Cb 0.35 -0.89 0.01 0.00 -0.06 0.00 0.00 31.44 30.85 1ap0 n GLU 76 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1ap0 n THR 77 N -0.51 0.00 -4.27 6.31 5.66 -1.26 -5.01 114.28 115.20 1ap0 n THR 77 Ca 0.09 -0.49 -0.31 0.00 -3.05 0.00 0.00 64.05 60.29 1ap0 n THR 77 Cb 0.77 0.73 -0.09 0.00 -1.55 0.00 0.00 70.33 70.19 1ap0 n THR 77 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ap0 s ASP 78 N -1.46 4.84 0.01 1.09 2.15 -1.26 -5.13 116.67 116.92 1ap0 s ASP 78 Ca 0.17 -0.16 0.00 0.00 0.43 0.00 0.00 52.55 52.98 1ap0 s ASP 78 Cb 0.19 -1.14 0.00 0.00 -0.30 0.00 0.00 42.92 41.67 1ap0 s ASP 78 CO -0.08 0.23 0.00 1.17 -0.17 0.00 0.00 175.17 176.32 1ap0 n LYS 79 N 1.04 1.58 0.00 4.34 3.00 -1.26 -5.16 118.16 121.70 1ap0 n LYS 79 Ca -0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1ap0 n LYS 79 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 35.03 35.56 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85