#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 -1.43 1.57 2.00 -1.26 -4.82 117.12 113.19 1ap0 n MET 9 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.55 1ap0 n MET 9 Cb 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 33.22 32.68 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 -0.23 0.00 -1.97 2.03 0.31 -1.26 -3.84 118.33 113.38 1ap0 n VAL 10 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1ap0 n VAL 10 Cb 0.00 -1.68 -0.01 0.00 -0.91 0.00 0.00 33.84 31.24 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 -1.49 -1.71 -3.54 5.55 0.00 -1.26 -5.10 120.64 113.10 1ap0 n GLU 11 Ca -0.15 1.61 -0.12 0.00 0.00 0.00 0.00 57.16 58.50 1ap0 n GLU 11 Cb 0.62 -2.73 -0.04 0.00 0.00 0.00 0.00 31.44 29.28 1ap0 n GLU 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1ap0 s GLU 12 N -0.78 0.80 0.25 5.31 2.12 -1.25 -5.12 118.70 120.03 1ap0 s GLU 12 Ca -0.07 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.28 1ap0 s GLU 12 Cb 0.00 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1ap0 s GLU 12 CO 0.33 -0.29 0.00 0.28 -0.54 0.00 0.00 175.26 175.04 1ap0 n VAL 13 N 0.45 -8.26 -4.67 3.70 0.31 -1.26 -5.02 118.33 103.57 1ap0 n VAL 13 Ca -0.12 2.56 -0.23 0.00 -0.01 0.00 0.00 64.34 66.54 1ap0 n VAL 13 Cb 0.59 -4.00 -0.15 0.00 -0.91 0.00 0.00 33.84 29.37 1ap0 n VAL 13 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1ap0 s LEU 14 N -1.18 2.01 0.00 7.52 2.96 -1.26 -5.15 118.68 123.58 1ap0 s LEU 14 Ca 0.00 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1ap0 s LEU 14 Cb 0.00 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 45.95 1ap0 s LEU 14 CO 0.00 0.17 0.07 -0.62 -1.32 0.00 0.00 176.35 174.65 1ap0 n GLU 15 N 2.78 1.38 -2.64 1.98 1.02 -1.26 -5.02 120.64 118.89 1ap0 n GLU 15 Ca -0.15 -0.67 -0.43 0.00 -0.02 0.00 0.00 57.16 55.89 1ap0 n GLU 15 Cb 0.55 0.08 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 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 -0.70 3.29 -3.53 3.49 1.02 -1.26 -4.47 120.64 118.48 1ap0 n GLU 16 Ca -0.01 -3.49 -0.24 0.00 -0.02 0.00 0.00 57.16 53.40 1ap0 n GLU 16 Cb 0.12 -3.23 -0.02 0.00 -0.02 0.00 0.00 31.44 28.29 1ap0 n GLU 16 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ap0 n GLU 17 N 6.56 -2.64 0.00 3.49 1.02 -1.26 -4.48 120.64 123.33 1ap0 n GLU 17 Ca 0.43 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1ap0 n GLU 17 Cb 0.43 -4.94 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 1ap0 n GLU 17 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ap0 n GLU 18 N -3.60 0.00 -4.49 3.49 2.13 -1.26 -4.88 120.64 112.03 1ap0 n GLU 18 Ca 0.02 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.61 1ap0 n GLU 18 Cb 0.51 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.11 1ap0 n GLU 18 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1ap0 s GLU 19 N 0.00 1.70 0.09 5.31 -1.05 -1.26 -5.11 118.70 118.39 1ap0 s GLU 19 Ca 0.00 -1.93 -0.10 0.00 -0.15 0.00 0.00 54.97 52.79 1ap0 s GLU 19 Cb 0.00 -1.16 0.01 0.00 -0.44 0.00 0.00 34.13 32.54 1ap0 s GLU 19 CO 0.00 -0.08 0.23 -1.83 0.95 0.00 0.00 175.26 174.53 1ap0 s GLU 20 N -3.79 0.89 0.00 -4.83 4.04 -1.26 -5.18 118.70 108.57 1ap0 s GLU 20 Ca 0.34 -0.90 0.00 0.00 0.04 0.00 0.00 54.97 54.45 1ap0 s GLU 20 Cb 0.07 0.37 0.00 0.00 0.02 0.00 0.00 34.13 34.59 1ap0 s GLU 20 CO 0.15 -0.30 0.00 0.66 -1.84 0.00 0.00 175.26 173.94 1ap0 n TYR 21 N -0.07 -2.09 -4.14 4.83 4.01 -1.26 -5.11 117.16 113.32 1ap0 n TYR 21 Ca -0.15 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.42 1ap0 n TYR 21 Cb 0.63 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.61 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ap0 s VAL 22 N 0.66 0.00 -0.18 -0.72 0.11 -1.26 -4.99 120.40 114.02 1ap0 s VAL 22 Ca 0.00 -1.71 -0.28 0.00 -2.93 0.00 0.00 61.98 57.06 1ap0 s VAL 22 Cb 0.00 -2.63 -0.00 0.00 -1.53 0.00 0.00 36.38 32.22 1ap0 s VAL 22 CO 0.00 0.00 0.99 0.54 -3.33 0.00 0.00 175.10 173.30 1ap0 s VAL 23 N -3.07 4.75 -0.09 2.04 0.11 -1.26 -2.76 120.40 120.11 1ap0 s VAL 23 Ca 0.34 1.95 0.15 0.00 -2.93 0.00 0.00 61.98 61.48 1ap0 s VAL 23 Cb 0.00 -4.27 -0.19 0.00 -1.53 0.00 0.00 36.38 30.39 1ap0 s VAL 23 CO 0.23 -0.08 0.69 1.21 -3.33 0.00 0.00 175.10 173.82 1ap0 n GLU 24 N 5.71 0.63 -3.65 1.54 4.07 -1.17 -4.69 120.64 123.08 1ap0 n GLU 24 Ca 0.09 0.23 -0.01 0.00 -0.06 0.00 0.00 57.16 57.41 1ap0 n GLU 24 Cb 0.47 -1.77 -0.03 0.00 -0.06 0.00 0.00 31.44 30.05 1ap0 n GLU 24 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1ap0 s LYS 25 N -2.76 0.01 0.07 5.31 1.02 -1.26 -4.96 119.74 117.17 1ap0 s LYS 25 Ca -0.04 0.00 -0.14 0.00 0.02 0.00 0.00 55.97 55.81 1ap0 s LYS 25 Cb 0.08 0.00 -0.06 0.00 -0.52 0.00 0.00 37.83 37.33 1ap0 s LYS 25 CO 0.82 -0.00 0.47 0.08 -0.92 0.00 0.00 175.35 175.80 1ap0 s VAL 26 N -1.36 4.95 -0.02 3.17 1.01 -1.26 -2.54 120.40 124.35 1ap0 s VAL 26 Ca 0.11 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.89 1ap0 s VAL 26 Cb -0.01 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1ap0 s VAL 26 CO -0.06 0.41 -0.01 0.18 0.00 0.00 0.00 175.10 175.61 1ap0 n LEU 27 N 1.29 2.00 0.00 3.92 4.32 -0.68 -4.98 117.00 122.87 1ap0 n LEU 27 Ca -0.10 -0.01 -0.04 0.00 -0.02 0.00 0.00 56.01 55.84 1ap0 n LEU 27 Cb 0.52 -0.04 0.02 0.00 -1.62 0.00 0.00 43.42 42.31 1ap0 n LEU 27 CO 0.41 0.37 0.75 0.47 -1.22 0.00 0.00 177.39 178.17 1ap0 n ASP 28 N -2.40 -1.87 -3.93 -1.43 9.92 -1.18 -5.03 116.55 110.63 1ap0 n ASP 28 Ca -0.04 -2.07 -0.10 0.00 -0.53 0.00 0.00 54.79 52.06 1ap0 n ASP 28 Cb 0.55 3.07 -0.11 0.00 -0.64 0.00 0.00 41.12 43.98 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 -2.06 0.32 -0.17 -1.24 3.52 -1.26 -1.41 118.95 116.64 1ap0 s ARG 29 Ca 0.21 -0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 55.17 1ap0 s ARG 29 Cb -0.03 0.12 0.05 0.00 -1.56 0.00 0.00 34.95 33.53 1ap0 s ARG 29 CO 0.07 -0.06 0.52 0.50 -0.81 0.00 0.00 175.30 175.52 1ap0 s ARG 30 N -1.22 0.65 0.31 5.12 3.52 -0.99 -4.94 118.95 121.39 1ap0 s ARG 30 Ca -0.13 0.63 0.07 0.00 -0.13 0.00 0.00 55.73 56.17 1ap0 s ARG 30 Cb -0.08 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1ap0 s ARG 30 CO -0.00 -0.10 0.26 0.08 -0.81 0.00 0.00 175.30 174.73 1ap0 s VAL 31 N 0.06 3.84 -0.08 7.11 1.01 -1.26 -1.16 120.40 129.91 1ap0 s VAL 31 Ca -0.02 -1.39 0.08 0.00 0.00 0.00 0.00 61.98 60.65 1ap0 s VAL 31 Cb -0.04 -3.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 1ap0 s VAL 31 CO 0.02 -0.24 0.04 0.52 0.00 0.00 0.00 175.10 175.44 1ap0 n VAL 32 N -1.30 0.56 0.00 2.92 0.31 -1.25 -4.94 118.33 114.62 1ap0 n VAL 32 Ca -0.04 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1ap0 n VAL 32 Cb 0.59 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 -2.29 0.00 -0.48 5.55 2.85 -1.26 -4.95 118.16 117.58 1ap0 n LYS 33 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1ap0 n LYS 33 Cb 0.75 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.13 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 0.99 2.56 2.58 0.00 -1.26 -5.06 105.19 105.00 1ap0 n GLY 34 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.51 -0.18 1.61 -0.14 -1.26 -5.09 119.74 115.19 1ap0 s LYS 35 Ca 0.00 -1.05 -0.34 0.00 -1.36 0.00 0.00 55.97 53.22 1ap0 s LYS 35 Cb 0.00 -1.47 -0.11 0.00 -1.68 0.00 0.00 37.83 34.57 1ap0 s LYS 35 CO 0.00 -1.10 1.99 0.28 -0.76 0.00 0.00 175.35 175.76 1ap0 n VAL 36 N 4.59 0.44 -3.90 3.17 0.31 -1.26 -3.91 118.33 117.78 1ap0 n VAL 36 Ca 0.02 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 63.96 1ap0 n VAL 36 Cb 0.39 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 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 4.83 2.93 -0.08 5.55 2.02 -0.31 -2.85 118.70 130.79 1ap0 s GLU 37 Ca 0.98 -1.11 -0.03 0.00 0.02 0.00 0.00 54.97 54.83 1ap0 s GLU 37 Cb -0.72 -2.60 0.04 0.00 0.10 0.00 0.00 34.13 30.96 1ap0 s GLU 37 CO 0.50 0.24 0.17 0.71 0.02 0.00 0.00 175.26 176.90 1ap0 s TYR 38 N -2.19 -0.20 -0.01 1.61 2.02 0.16 -2.34 117.35 116.41 1ap0 s TYR 38 Ca 0.38 0.57 -0.17 0.00 -0.37 0.00 0.00 57.07 57.48 1ap0 s TYR 38 Cb -0.07 -0.12 -0.06 0.00 -0.40 0.00 0.00 41.96 41.31 1ap0 s TYR 38 CO 0.27 -0.21 0.48 -1.17 -1.57 0.00 0.00 175.55 173.35 1ap0 s LEU 39 N 1.56 4.44 0.33 -1.29 0.20 -0.50 -1.16 118.68 122.26 1ap0 s LEU 39 Ca -0.05 1.02 -0.18 0.00 0.69 0.00 0.00 54.13 55.61 1ap0 s LEU 39 Cb -0.12 -2.72 0.06 0.00 -0.43 0.00 0.00 46.19 42.98 1ap0 s LEU 39 CO -0.06 0.22 0.84 -1.48 -0.29 0.00 0.00 176.35 175.58 1ap0 s LEU 40 N -0.62 -0.02 0.00 -0.68 -0.00 -1.11 -1.69 118.68 114.56 1ap0 s LEU 40 Ca 0.26 -1.00 0.00 0.00 -0.00 0.00 0.00 54.13 53.39 1ap0 s LEU 40 Cb -0.17 2.68 0.00 0.00 -0.00 0.00 0.00 46.19 48.70 1ap0 s LEU 40 CO 0.14 -1.52 0.00 0.29 -0.00 0.00 0.00 176.35 175.27 1ap0 n LYS 41 N -0.56 3.25 -3.73 1.48 5.02 -1.05 -2.92 118.16 119.65 1ap0 n LYS 41 Ca -0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 1ap0 n LYS 41 Cb 0.60 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.51 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 2.23 -0.37 0.23 2.13 0.52 -1.26 -3.07 118.94 119.36 1ap0 s TRP 42 Ca 0.00 0.82 -0.29 0.00 0.02 0.00 0.00 56.10 56.65 1ap0 s TRP 42 Cb 0.00 0.14 -0.15 0.00 -1.15 0.00 0.00 33.47 32.31 1ap0 s TRP 42 CO 0.00 -0.28 0.88 0.36 0.02 0.00 0.00 176.95 177.93 1ap0 n LYS 43 N 2.30 0.85 -0.91 4.98 -0.00 -1.11 -0.43 118.16 123.83 1ap0 n LYS 43 Ca -0.16 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1ap0 n LYS 43 Cb 0.57 -1.58 0.00 0.00 -0.00 0.00 0.00 35.03 34.02 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ap0 n GLY 44 N 1.60 0.54 3.82 2.58 0.00 -1.26 -4.79 105.19 107.69 1ap0 n GLY 44 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1ap0 n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ap0 s PHE 45 N -2.00 0.06 -0.30 1.61 0.08 0.43 -5.13 117.98 112.73 1ap0 s PHE 45 Ca 0.00 -0.66 -0.13 0.00 0.12 0.00 0.00 56.93 56.27 1ap0 s PHE 45 Cb 0.00 0.80 0.15 0.00 -0.57 0.00 0.00 43.02 43.39 1ap0 s PHE 45 CO 0.00 -1.40 0.82 -1.54 -0.10 0.00 0.00 175.22 173.00 1ap0 s SER 46 N -3.10 -0.86 -0.96 1.36 1.04 -1.26 -4.16 113.70 105.76 1ap0 s SER 46 Ca 0.16 1.18 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1ap0 s SER 46 Cb -0.05 1.96 0.00 0.00 0.10 0.00 0.00 66.02 68.03 1ap0 s SER 46 CO 0.10 -0.16 0.00 0.47 0.98 0.00 0.00 173.24 174.62 1ap0 n ASP 47 N 5.18 -5.40 -0.03 7.02 8.00 -1.26 -4.78 116.55 125.27 1ap0 n ASP 47 Ca -0.11 0.22 -0.21 0.00 0.71 0.00 0.00 54.79 55.40 1ap0 n ASP 47 Cb 0.51 -3.89 -0.13 0.00 -0.02 0.00 0.00 41.12 37.59 1ap0 n ASP 47 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap0 h GLU 48 N 0.00 0.16 0.06 -1.24 4.39 -1.92 -3.40 114.58 112.63 1ap0 h GLU 48 Ca -0.18 -0.27 -0.34 0.00 0.34 0.00 0.00 59.36 58.91 1ap0 h GLU 48 Cb 1.09 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1ap0 h GLU 48 CO 0.27 1.13 -1.88 -3.47 -1.16 0.00 0.00 179.01 173.90 1ap0 n ASP 49 N -3.99 2.01 -4.25 1.42 2.03 -1.26 -4.97 116.55 107.55 1ap0 n ASP 49 Ca -0.29 0.25 -0.32 0.00 0.52 0.00 0.00 54.79 54.94 1ap0 n ASP 49 Cb 0.86 -0.84 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 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 -3.83 0.14 -4.95 1.67 4.13 -1.15 -4.91 115.26 106.37 1ap0 n ASN 50 Ca -0.36 -1.25 -0.24 0.00 1.68 0.00 0.00 54.58 54.41 1ap0 n ASN 50 Cb 0.91 -1.77 0.01 0.00 -1.54 0.00 0.00 39.78 37.40 1ap0 n ASN 50 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1ap0 s THR 51 N -4.23 3.99 -0.45 3.41 -1.32 -1.22 -4.72 115.64 111.10 1ap0 s THR 51 Ca 0.07 -0.40 -0.09 0.00 -1.21 0.00 0.00 61.69 60.06 1ap0 s THR 51 Cb -0.04 -3.49 0.11 0.00 -1.51 0.00 0.00 72.50 67.57 1ap0 s THR 51 CO 0.98 -0.37 0.31 0.26 -2.21 0.00 0.00 174.62 173.59 1ap0 s TRP 52 N -2.62 3.41 0.35 9.09 0.52 -1.26 -2.76 118.94 125.68 1ap0 s TRP 52 Ca 0.49 -1.82 -0.01 0.00 0.02 0.00 0.00 56.10 54.79 1ap0 s TRP 52 Cb -0.10 -3.32 -0.04 0.00 -1.15 0.00 0.00 33.47 28.87 1ap0 s TRP 52 CO 0.39 -0.95 0.57 -1.21 0.02 0.00 0.00 176.95 175.77 1ap0 s GLU 53 N 1.36 3.51 0.06 4.98 0.41 -0.31 -4.59 118.70 124.13 1ap0 s GLU 53 Ca 0.05 -0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.07 1ap0 s GLU 53 Cb -0.25 -2.63 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 1ap0 s GLU 53 CO -0.00 0.12 1.05 -1.25 -0.49 0.00 0.00 175.26 174.69 1ap0 s PRO 54 N -4.27 4.56 0.14 0.39 0.04 -1.26 -0.67 135.00 133.93 1ap0 s PRO 54 Ca 0.41 1.57 0.13 0.00 0.04 0.00 0.00 61.00 63.15 1ap0 s PRO 54 Cb -0.10 -3.39 0.63 0.00 0.04 0.00 0.00 34.50 31.68 1ap0 s PRO 54 CO 0.36 -0.04 1.41 -0.85 0.04 0.00 0.00 177.00 177.92 1ap0 n GLU 55 N 3.46 0.07 -1.40 4.56 0.28 -1.13 -2.57 120.64 123.91 1ap0 n GLU 55 Ca 0.06 0.47 -0.29 0.00 -0.16 0.00 0.00 57.16 57.24 1ap0 n GLU 55 Cb 0.49 -1.69 0.02 0.00 1.43 0.00 0.00 31.44 31.68 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 -1.84 2.39 0.00 3.44 1.02 -1.26 -4.18 120.64 120.20 1ap0 n GLU 56 Ca 0.01 -2.60 0.00 0.00 -0.02 0.00 0.00 57.16 54.54 1ap0 n GLU 56 Cb 0.08 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 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 0.07 0.00 -4.56 1.62 5.03 -1.06 -5.13 115.26 111.22 1ap0 n ASN 57 Ca 0.48 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.55 1ap0 n ASN 57 Cb 0.51 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.31 1ap0 n ASN 57 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ap0 n LEU 58 N -0.51 2.50 -2.87 3.41 4.77 -1.14 -4.90 117.00 118.26 1ap0 n LEU 58 Ca 0.00 0.81 -0.33 0.00 -0.03 0.00 0.00 56.01 56.46 1ap0 n LEU 58 Cb 0.00 -1.30 0.01 0.00 -2.33 0.00 0.00 43.42 39.79 1ap0 n LEU 58 CO 0.00 -2.25 0.76 0.47 -1.33 0.00 0.00 177.39 175.04 1ap0 n ASP 59 N -0.15 5.88 -3.09 -1.43 9.92 -1.26 -4.83 116.55 121.59 1ap0 n ASP 59 Ca 0.12 -3.74 -0.14 0.00 -0.53 0.00 0.00 54.79 50.50 1ap0 n ASP 59 Cb 0.46 -0.76 -0.04 0.00 -0.64 0.00 0.00 41.12 40.14 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 3.14 0.90 0.06 0.00 -0.04 -1.26 -2.74 135.00 135.05 1ap0 n PRO 61 Ca 0.21 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.46 1ap0 n PRO 61 Cb 0.52 -1.45 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.52 1.06 3.54 3.32 -1.97 -2.95 116.42 119.94 1ap0 h ASP 62 Ca 0.00 -0.93 -0.01 0.00 0.02 0.00 0.00 57.03 56.11 1ap0 h ASP 62 Cb 0.00 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1ap0 h ASP 62 CO 0.00 1.50 -0.94 -0.07 -1.72 0.00 0.00 179.24 178.01 1ap0 h LEU 63 N -0.26 0.00 -0.49 1.55 3.38 -1.96 -1.82 115.31 115.70 1ap0 h LEU 63 Ca -0.20 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 1ap0 h LEU 63 Cb 1.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1ap0 h LEU 63 CO 0.16 0.02 -0.73 0.40 0.09 0.00 0.00 178.44 178.38 1ap0 h ILE 64 N 0.00 1.44 -0.01 1.22 1.08 -1.62 -2.05 117.51 117.57 1ap0 h ILE 64 Ca -0.01 -2.29 0.00 0.00 -0.39 0.00 0.00 64.86 62.17 1ap0 h ILE 64 Cb 1.02 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 37.00 1ap0 h ILE 64 CO 0.00 0.67 -0.37 0.00 -0.69 0.00 0.00 178.15 177.76 1ap0 n ALA 65 N -2.46 3.24 -0.07 1.87 0.00 -1.12 -3.31 120.51 118.67 1ap0 n ALA 65 Ca -0.03 -0.52 -0.22 0.00 0.00 0.00 0.00 53.44 52.68 1ap0 n ALA 65 Cb 0.70 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.27 0.67 0.10 0.00 2.13 -0.68 -4.20 120.64 118.39 1ap0 n GLU 66 Ca 0.06 0.30 0.03 0.00 0.66 0.00 0.00 57.16 58.21 1ap0 n GLU 66 Cb 0.32 -1.64 -0.00 0.00 0.27 0.00 0.00 31.44 30.39 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1ap0 h PHE 67 N -0.31 0.00 -0.61 4.31 3.57 -1.58 -3.23 116.94 119.09 1ap0 h PHE 67 Ca -0.49 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.10 1ap0 h PHE 67 Cb 1.80 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 40.43 1ap0 h PHE 67 CO 0.05 0.43 -0.43 1.25 -2.23 0.00 0.00 178.31 177.37 1ap0 h LEU 68 N 0.00 -1.49 -0.09 0.59 6.46 -1.67 0.56 115.31 119.67 1ap0 h LEU 68 Ca -0.06 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1ap0 h LEU 68 Cb 1.38 0.68 0.00 0.00 -0.73 0.00 0.00 40.66 41.99 1ap0 h LEU 68 CO 0.05 -0.33 0.00 1.56 -0.62 0.00 0.00 178.44 179.10 1ap0 h GLN 69 N -0.21 0.00 0.00 1.25 4.20 -1.74 -2.99 115.11 115.63 1ap0 h GLN 69 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1ap0 h GLN 69 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ap0 h GLN 69 CO -0.71 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 177.88 1ap0 n SER 70 N -2.68 0.32 0.10 1.46 7.64 0.15 -3.05 113.62 117.56 1ap0 n SER 70 Ca 0.05 0.53 -0.04 0.00 1.01 0.00 0.00 58.87 60.42 1ap0 n SER 70 Cb 0.46 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1ap0 n SER 70 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1ap0 h GLN 71 N 0.00 0.00 0.20 1.43 5.75 -0.19 -3.29 115.11 119.00 1ap0 h GLN 71 Ca 0.00 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.22 1ap0 h GLN 71 Cb 0.56 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.14 1ap0 h GLN 71 CO 0.00 0.81 -1.25 0.87 -2.65 0.00 0.00 178.83 176.61 1ap0 h LYS 72 N 0.00 0.41 -0.55 1.69 1.57 -1.70 -3.47 116.57 114.53 1ap0 h LYS 72 Ca -0.01 -0.71 0.21 0.00 -1.87 0.00 0.00 60.65 58.28 1ap0 h LYS 72 Cb 1.49 0.26 -0.22 0.00 0.08 0.00 0.00 32.23 33.84 1ap0 h LYS 72 CO 0.11 1.34 0.14 -0.08 -0.57 0.00 0.00 179.45 180.39 1ap0 s THR 73 N -2.52 -0.42 0.16 -0.16 -1.32 -1.20 -5.07 115.64 105.11 1ap0 s THR 73 Ca -0.12 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1ap0 s THR 73 Cb 0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1ap0 s THR 73 CO 0.88 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 173.29 1ap0 n ALA 74 N 5.29 3.00 -1.11 11.08 0.00 -1.24 -4.64 120.51 132.88 1ap0 n ALA 74 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 1ap0 n ALA 74 Cb 0.53 0.05 0.05 0.00 0.00 0.00 0.00 19.45 20.08 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 -3.10 2.21 -1.56 0.00 8.25 -1.26 -4.01 115.22 115.75 1ap0 n HIS 75 Ca 0.00 -2.38 0.02 0.00 -0.26 0.00 0.00 57.72 55.10 1ap0 n HIS 75 Cb 0.03 -1.17 0.03 0.00 1.12 0.00 0.00 29.99 29.99 1ap0 n HIS 75 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1ap0 n GLU 76 N -0.12 0.39 -1.00 -0.41 4.71 -1.26 -4.78 120.64 118.17 1ap0 n GLU 76 Ca 0.44 -1.24 0.03 0.00 -0.01 0.00 0.00 57.16 56.38 1ap0 n GLU 76 Cb 0.60 -0.71 0.02 0.00 -1.01 0.00 0.00 31.44 30.34 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 -0.29 0.15 -3.24 2.62 -2.24 -1.26 -5.07 114.28 104.95 1ap0 n THR 77 Ca 0.03 -0.71 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 1ap0 n THR 77 Cb 0.63 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1ap0 n THR 77 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ap0 s ASP 78 N -1.66 6.92 0.00 3.42 1.11 -1.26 -4.84 116.67 120.35 1ap0 s ASP 78 Ca 0.20 1.09 0.00 0.00 0.18 0.00 0.00 52.55 54.02 1ap0 s ASP 78 Cb 0.22 -2.35 0.00 0.00 1.07 0.00 0.00 42.92 41.87 1ap0 s ASP 78 CO -0.09 0.10 0.00 2.29 1.18 0.00 0.00 175.17 178.65 1ap0 n LYS 79 N 2.84 0.00 -0.26 8.23 2.85 -1.26 -5.20 118.16 125.36 1ap0 n LYS 79 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1ap0 n LYS 79 Cb 0.51 -0.10 0.00 0.00 -0.65 0.00 0.00 35.03 34.79 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80