#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap0 h MET 9 N 0.00 0.14 -3.46 -0.41 2.86 -2.12 -3.50 114.93 108.44 1ap0 h MET 9 Ca 0.00 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1ap0 h MET 9 Cb 0.00 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1ap0 h MET 9 CO 0.00 0.90 -0.86 0.28 1.06 0.00 0.00 176.91 178.28 1ap0 n VAL 10 N -3.30 -4.22 -2.05 -2.22 0.31 -1.26 -4.96 118.33 100.63 1ap0 n VAL 10 Ca -0.17 1.94 -0.01 0.00 -0.01 0.00 0.00 64.34 66.09 1ap0 n VAL 10 Cb 1.04 -2.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 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 -1.46 -1.48 -3.13 5.55 2.13 -1.26 -5.05 120.64 115.94 1ap0 n GLU 11 Ca 0.00 1.47 -0.14 0.00 0.66 0.00 0.00 57.16 59.16 1ap0 n GLU 11 Cb 0.15 -3.00 -0.05 0.00 0.27 0.00 0.00 31.44 28.81 1ap0 n GLU 11 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1ap0 s GLU 12 N -0.87 0.91 0.17 5.31 2.12 -1.26 -5.14 118.70 119.94 1ap0 s GLU 12 Ca 0.02 -1.30 0.08 0.00 0.36 0.00 0.00 54.97 54.12 1ap0 s GLU 12 Cb -0.00 -0.62 -0.04 0.00 0.26 0.00 0.00 34.13 33.72 1ap0 s GLU 12 CO 0.35 -1.31 -0.17 0.08 -0.54 0.00 0.00 175.26 173.66 1ap0 s VAL 13 N 0.80 1.77 -0.00 3.70 1.01 -1.26 -5.03 120.40 121.38 1ap0 s VAL 13 Ca 0.27 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1ap0 s VAL 13 Cb -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1ap0 s VAL 13 CO -0.09 -0.38 0.84 -0.11 0.00 0.00 0.00 175.10 175.35 1ap0 n LEU 14 N 0.17 -0.84 -3.53 3.92 7.94 -1.26 -5.09 117.00 118.31 1ap0 n LEU 14 Ca -0.12 -1.68 -0.22 0.00 -1.11 0.00 0.00 56.01 52.87 1ap0 n LEU 14 Cb 0.58 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.39 1ap0 n LEU 14 CO 0.30 1.34 -0.26 -1.61 -1.11 0.00 0.00 177.39 176.05 1ap0 s GLU 15 N 0.00 0.16 0.10 1.96 0.41 -1.26 -5.14 118.70 114.93 1ap0 s GLU 15 Ca 0.00 -0.03 0.09 0.00 -0.41 0.00 0.00 54.97 54.62 1ap0 s GLU 15 Cb 0.00 -1.38 -0.03 0.00 -1.78 0.00 0.00 34.13 30.94 1ap0 s GLU 15 CO -0.00 -0.74 -0.22 -1.21 -0.49 0.00 0.00 175.26 172.60 1ap0 s GLU 16 N 2.23 1.21 0.00 1.61 0.41 -1.26 -5.07 118.70 117.83 1ap0 s GLU 16 Ca 0.06 -1.17 0.00 0.00 -0.41 0.00 0.00 54.97 53.45 1ap0 s GLU 16 Cb -0.16 -1.50 0.00 0.00 -1.78 0.00 0.00 34.13 30.70 1ap0 s GLU 16 CO -0.16 0.35 0.00 0.39 -0.49 0.00 0.00 175.26 175.35 1ap0 n GLU 17 N 1.14 0.00 -2.05 1.61 4.71 -1.26 -5.03 120.64 119.76 1ap0 n GLU 17 Ca -0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 56.93 1ap0 n GLU 17 Cb 0.53 0.00 0.06 0.00 -1.01 0.00 0.00 31.44 31.02 1ap0 n GLU 17 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1ap0 n GLU 18 N -1.74 0.85 -0.01 3.49 0.28 -1.26 -4.99 120.64 117.27 1ap0 n GLU 18 Ca 0.00 -1.05 -0.04 0.00 -0.16 0.00 0.00 57.16 55.91 1ap0 n GLU 18 Cb 0.00 0.43 -0.01 0.00 1.43 0.00 0.00 31.44 33.29 1ap0 n GLU 18 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ap0 n GLU 19 N -0.97 0.10 -1.32 3.44 1.02 -1.26 -5.13 120.64 116.52 1ap0 n GLU 19 Ca -0.20 0.04 0.17 0.00 -0.02 0.00 0.00 57.16 57.15 1ap0 n GLU 19 Cb 0.79 -0.67 -0.07 0.00 -0.02 0.00 0.00 31.44 31.47 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ap0 n GLU 20 N -3.37 -2.90 -0.45 3.49 0.00 -1.26 -5.03 120.64 111.12 1ap0 n GLU 20 Ca -0.07 2.22 0.00 0.00 0.00 0.00 0.00 57.16 59.31 1ap0 n GLU 20 Cb 0.41 -3.45 0.00 0.00 0.00 0.00 0.00 31.44 28.40 1ap0 n GLU 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1ap0 n TYR 21 N -4.15 -1.25 -3.96 4.31 4.01 -1.26 -5.09 117.16 109.77 1ap0 n TYR 21 Ca -0.05 0.67 0.00 0.00 -0.16 0.00 0.00 57.90 58.36 1ap0 n TYR 21 Cb 0.62 -1.72 0.00 0.00 -0.31 0.00 0.00 39.34 37.93 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 -0.97 0.00 -3.93 -0.72 0.31 -1.25 -5.04 118.33 106.73 1ap0 n VAL 22 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1ap0 n VAL 22 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1ap0 n VAL 22 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ap0 s VAL 23 N -1.83 5.40 -0.13 2.52 0.11 -1.26 -3.02 120.40 122.19 1ap0 s VAL 23 Ca 0.00 0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.25 1ap0 s VAL 23 Cb 0.00 -3.35 -0.24 0.00 -1.53 0.00 0.00 36.38 31.27 1ap0 s VAL 23 CO 0.00 0.62 0.33 1.21 -3.33 0.00 0.00 175.10 173.92 1ap0 n GLU 24 N 1.99 0.69 0.00 1.54 0.00 -0.90 -4.63 120.64 119.33 1ap0 n GLU 24 Ca -0.20 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1ap0 n GLU 24 Cb 0.55 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.31 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ap0 n LYS 25 N -3.22 -3.00 -4.79 5.31 5.02 -1.25 -4.96 118.16 111.27 1ap0 n LYS 25 Ca -0.30 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.67 1ap0 n LYS 25 Cb 1.05 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.94 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 3.06 -0.15 -0.18 1.01 -1.26 -1.71 120.40 119.17 1ap0 s VAL 26 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1ap0 s VAL 26 Cb 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 36.38 34.06 1ap0 s VAL 26 CO 0.00 0.51 -0.16 0.18 0.00 0.00 0.00 175.10 175.63 1ap0 n LEU 27 N 2.04 2.22 -3.83 3.92 4.32 -0.68 -4.96 117.00 120.03 1ap0 n LEU 27 Ca -0.17 0.03 -0.07 0.00 -0.02 0.00 0.00 56.01 55.79 1ap0 n LEU 27 Cb 0.52 -0.49 -0.02 0.00 -1.62 0.00 0.00 43.42 41.81 1ap0 n LEU 27 CO 0.26 0.58 0.49 -1.81 -1.22 0.00 0.00 177.39 175.68 1ap0 s ASP 28 N -5.83 -0.27 0.15 -1.43 1.01 -1.12 -5.03 116.67 104.16 1ap0 s ASP 28 Ca -0.21 -0.57 -0.05 0.00 0.71 0.00 0.00 52.55 52.44 1ap0 s ASP 28 Cb 0.06 0.71 -0.03 0.00 1.01 0.00 0.00 42.92 44.68 1ap0 s ASP 28 CO 0.31 -1.30 0.17 0.00 0.21 0.00 0.00 175.17 174.56 1ap0 s ARG 29 N -3.86 1.05 0.00 8.23 1.04 -1.26 -0.64 118.95 123.50 1ap0 s ARG 29 Ca 0.11 -1.32 0.00 0.00 -1.04 0.00 0.00 55.73 53.47 1ap0 s ARG 29 Cb -0.05 0.31 0.00 0.00 -2.04 0.00 0.00 34.95 33.16 1ap0 s ARG 29 CO 0.06 -0.34 0.00 2.89 -0.04 0.00 0.00 175.30 177.86 1ap0 n ARG 30 N -0.16 0.00 -3.71 3.89 1.85 -1.16 -4.95 116.66 112.42 1ap0 n ARG 30 Ca -0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.65 1ap0 n ARG 30 Cb 0.63 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.95 1ap0 n ARG 30 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ap0 s VAL 31 N -2.83 0.02 -0.68 8.89 1.01 -1.26 -1.23 120.40 124.32 1ap0 s VAL 31 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1ap0 s VAL 31 Cb 0.00 -0.66 0.38 0.00 0.00 0.00 0.00 36.38 36.10 1ap0 s VAL 31 CO 0.00 -0.09 1.70 0.52 0.00 0.00 0.00 175.10 177.23 1ap0 n VAL 32 N 2.08 3.16 -3.99 2.92 0.31 -0.76 -4.88 118.33 117.17 1ap0 n VAL 32 Ca -0.17 -4.40 -0.29 0.00 -0.01 0.00 0.00 64.34 59.47 1ap0 n VAL 32 Cb 0.57 -1.24 -0.02 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.56 -2.26 0.00 5.55 5.02 -1.26 -4.32 118.16 120.33 1ap0 n LYS 33 Ca 0.49 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1ap0 n LYS 33 Cb 0.43 -4.10 0.00 0.00 -0.02 0.00 0.00 35.03 31.34 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 -2.06 0.54 3.36 0.72 0.00 -1.26 -5.14 105.19 101.34 1ap0 n GLY 34 Ca -0.26 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 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 1.43 -0.19 1.61 -0.14 -1.26 -5.14 119.74 116.05 1ap0 s LYS 35 Ca 0.00 -1.75 -0.03 0.00 -1.36 0.00 0.00 55.97 52.83 1ap0 s LYS 35 Cb 0.00 -0.59 -0.01 0.00 -1.68 0.00 0.00 37.83 35.55 1ap0 s LYS 35 CO 0.00 -0.17 -0.07 0.08 -0.76 0.00 0.00 175.35 174.43 1ap0 s VAL 36 N -3.47 3.26 0.58 3.17 1.01 -1.26 -1.83 120.40 121.86 1ap0 s VAL 36 Ca 0.33 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1ap0 s VAL 36 Cb 0.07 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 34.07 1ap0 s VAL 36 CO 0.12 0.46 0.80 -1.61 0.00 0.00 0.00 175.10 174.87 1ap0 s GLU 37 N 1.07 2.32 -0.28 2.72 2.02 -0.37 -0.84 118.70 125.34 1ap0 s GLU 37 Ca 0.00 -1.06 0.01 0.00 0.02 0.00 0.00 54.97 53.94 1ap0 s GLU 37 Cb -0.15 -2.51 0.16 0.00 0.10 0.00 0.00 34.13 31.74 1ap0 s GLU 37 CO -0.01 -0.86 0.44 0.71 0.02 0.00 0.00 175.26 175.56 1ap0 s TYR 38 N -2.79 -1.14 -0.43 1.61 2.02 -0.34 -2.98 117.35 113.30 1ap0 s TYR 38 Ca 0.60 0.67 -0.29 0.00 -0.37 0.00 0.00 57.07 57.68 1ap0 s TYR 38 Cb -0.08 0.01 0.02 0.00 -0.40 0.00 0.00 41.96 41.51 1ap0 s TYR 38 CO 0.39 -0.93 1.25 -1.17 -1.57 0.00 0.00 175.55 173.52 1ap0 s LEU 39 N 2.61 3.65 0.13 -1.29 2.96 0.19 -2.74 118.68 124.20 1ap0 s LEU 39 Ca 0.11 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1ap0 s LEU 39 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1ap0 s LEU 39 CO -0.26 -1.28 -0.07 -1.48 -1.32 0.00 0.00 176.35 171.94 1ap0 s LEU 40 N 4.77 2.45 0.64 -0.68 0.05 -1.13 -1.68 118.68 123.10 1ap0 s LEU 40 Ca 0.53 -1.04 0.02 0.00 0.05 0.00 0.00 54.13 53.69 1ap0 s LEU 40 Cb -0.11 -0.18 0.09 0.00 -2.05 0.00 0.00 46.19 43.95 1ap0 s LEU 40 CO 0.30 -0.43 0.89 -0.75 -0.55 0.00 0.00 176.35 175.81 1ap0 s LYS 41 N -3.82 2.03 0.06 1.48 2.20 -0.69 -2.68 119.74 118.33 1ap0 s LYS 41 Ca 0.16 -1.11 0.03 0.00 -0.36 0.00 0.00 55.97 54.69 1ap0 s LYS 41 Cb 0.04 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.90 1ap0 s LYS 41 CO -0.01 -1.13 -0.09 -1.58 -0.36 0.00 0.00 175.35 172.18 1ap0 s TRP 42 N -2.95 0.82 -0.67 4.03 0.52 -1.26 -2.12 118.94 117.32 1ap0 s TRP 42 Ca 0.63 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 56.18 1ap0 s TRP 42 Cb -0.07 -0.48 0.17 0.00 -1.15 0.00 0.00 33.47 31.94 1ap0 s TRP 42 CO 0.42 -0.06 0.47 -1.59 0.02 0.00 0.00 176.95 176.20 1ap0 s LYS 43 N -2.09 2.53 0.00 4.98 -2.85 -1.17 -4.54 119.74 116.60 1ap0 s LYS 43 Ca -0.04 -2.88 0.00 0.00 -1.00 0.00 0.00 55.97 52.05 1ap0 s LYS 43 Cb -0.07 -3.60 0.00 0.00 -2.06 0.00 0.00 37.83 32.10 1ap0 s LYS 43 CO -0.00 -1.20 0.00 0.41 0.10 0.00 0.00 175.35 174.66 1ap0 n GLY 44 N 2.82 0.33 0.02 0.59 0.00 -1.26 -3.94 105.19 103.75 1ap0 n GLY 44 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.11 -1.80 1.61 3.72 -1.26 -4.96 117.46 114.87 1ap0 n PHE 45 Ca 0.00 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1ap0 n PHE 45 Cb 0.00 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.78 0.00 -0.07 4.37 3.41 -1.26 -5.07 113.62 112.22 1ap0 n SER 46 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 1ap0 n SER 46 Cb 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.89 1ap0 n SER 46 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ap0 n ASP 47 N 0.00 2.04 -3.37 4.04 2.03 -1.26 -4.79 116.55 115.24 1ap0 n ASP 47 Ca 0.00 0.09 -0.25 0.00 0.52 0.00 0.00 54.79 55.15 1ap0 n ASP 47 Cb 0.00 -0.68 -0.10 0.00 -0.72 0.00 0.00 41.12 39.62 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1ap0 s GLU 48 N -2.53 0.76 -0.49 -0.67 -1.05 -1.26 -4.81 118.70 108.66 1ap0 s GLU 48 Ca -0.29 -1.66 -0.03 0.00 -0.15 0.00 0.00 54.97 52.84 1ap0 s GLU 48 Cb 0.08 -1.22 0.13 0.00 -0.44 0.00 0.00 34.13 32.68 1ap0 s GLU 48 CO 0.67 -1.31 2.55 -3.47 0.95 0.00 0.00 175.26 174.65 1ap0 n ASP 49 N 3.39 6.65 -4.54 0.83 -0.08 -1.26 -4.91 116.55 116.62 1ap0 n ASP 49 Ca 0.21 -3.28 -0.15 0.00 -1.51 0.00 0.00 54.79 50.06 1ap0 n ASP 49 Cb 0.44 -1.18 -0.11 0.00 2.34 0.00 0.00 41.12 42.62 1ap0 n ASP 49 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1ap0 n ASN 50 N 0.56 1.03 -4.73 1.67 0.23 -1.23 -4.58 115.26 108.22 1ap0 n ASN 50 Ca 0.47 -1.34 -0.28 0.00 -0.53 0.00 0.00 54.58 52.91 1ap0 n ASN 50 Cb 0.52 -1.41 -0.07 0.00 -2.08 0.00 0.00 39.78 36.74 1ap0 n ASN 50 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1ap0 s THR 51 N 11.64 4.15 -0.46 5.53 -1.32 -1.09 -4.76 115.64 129.32 1ap0 s THR 51 Ca 1.00 -1.13 -0.19 0.00 -1.21 0.00 0.00 61.69 60.16 1ap0 s THR 51 Cb -0.28 -3.06 0.03 0.00 -1.51 0.00 0.00 72.50 67.68 1ap0 s THR 51 CO 0.19 -0.03 0.60 0.26 -2.21 0.00 0.00 174.62 173.43 1ap0 s TRP 52 N -1.60 3.08 0.37 9.09 0.52 -1.26 -2.83 118.94 126.31 1ap0 s TRP 52 Ca 0.28 -0.29 0.07 0.00 0.02 0.00 0.00 56.10 56.19 1ap0 s TRP 52 Cb -0.10 -3.32 -0.01 0.00 -1.15 0.00 0.00 33.47 28.89 1ap0 s TRP 52 CO 0.21 -0.89 0.43 -1.21 0.02 0.00 0.00 176.95 175.50 1ap0 s GLU 53 N 2.62 2.84 0.32 4.98 2.02 -1.11 -4.69 118.70 125.69 1ap0 s GLU 53 Ca 0.18 -1.23 -0.27 0.00 0.02 0.00 0.00 54.97 53.67 1ap0 s GLU 53 Cb -0.16 -2.64 -0.09 0.00 0.10 0.00 0.00 34.13 31.34 1ap0 s GLU 53 CO 0.15 -0.05 0.99 -1.25 0.02 0.00 0.00 175.26 175.13 1ap0 s PRO 54 N -4.16 4.54 -0.01 0.39 0.04 -1.26 -1.20 135.00 133.34 1ap0 s PRO 54 Ca 0.47 1.48 0.09 0.00 0.04 0.00 0.00 61.00 63.08 1ap0 s PRO 54 Cb -0.07 -2.88 -0.23 0.00 0.04 0.00 0.00 34.50 31.35 1ap0 s PRO 54 CO 0.30 0.21 0.79 1.49 0.04 0.00 0.00 177.00 179.82 1ap0 h GLU 55 N 3.27 0.03 0.00 4.56 4.81 -1.30 -1.24 114.58 124.72 1ap0 h GLU 55 Ca -0.47 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1ap0 h GLU 55 Cb 1.20 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1ap0 h GLU 55 CO 0.65 0.68 0.00 0.39 -0.73 0.00 0.00 179.01 180.00 1ap0 n GLU 56 N -3.16 0.72 0.00 1.92 -0.58 -1.26 -3.55 120.64 114.72 1ap0 n GLU 56 Ca -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1ap0 n GLU 56 Cb 1.03 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 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 -1.01 2.77 -4.37 1.62 4.13 -1.24 -5.07 115.26 112.10 1ap0 n ASN 57 Ca 0.17 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.08 1ap0 n ASN 57 Cb 0.08 0.13 0.07 0.00 -1.54 0.00 0.00 39.78 38.52 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 -1.85 -0.73 -2.39 3.41 4.77 -0.47 -4.92 117.00 114.82 1ap0 n LEU 58 Ca 0.00 0.47 -0.19 0.00 -0.03 0.00 0.00 56.01 56.26 1ap0 n LEU 58 Cb 0.31 -1.12 0.02 0.00 -2.33 0.00 0.00 43.42 40.30 1ap0 n LEU 58 CO 0.00 -3.78 0.11 -0.67 -1.33 0.00 0.00 177.39 171.72 1ap0 n ASP 59 N 0.16 3.80 -3.63 -1.43 -0.08 -1.26 -4.92 116.55 109.19 1ap0 n ASP 59 Ca 0.07 -3.30 -0.27 0.00 -1.51 0.00 0.00 54.79 49.78 1ap0 n ASP 59 Cb 0.51 -0.43 -0.11 0.00 2.34 0.00 0.00 41.12 43.44 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap0 n PRO 61 N 2.31 0.90 -0.09 0.00 -0.04 -1.26 -2.68 135.00 134.14 1ap0 n PRO 61 Ca 0.25 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.52 1ap0 n PRO 61 Cb 0.42 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.00 1.84 3.54 1.82 -1.96 -3.02 116.42 118.64 1ap0 h ASP 62 Ca 0.00 -0.64 0.00 0.00 -0.39 0.00 0.00 57.03 56.00 1ap0 h ASP 62 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1ap0 h ASP 62 CO 0.00 1.34 -0.15 -0.07 -1.61 0.00 0.00 179.24 178.75 1ap0 h LEU 63 N -1.00 0.00 -0.06 2.28 3.38 -1.97 -0.89 115.31 117.05 1ap0 h LEU 63 Ca -0.24 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.50 1ap0 h LEU 63 Cb 1.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.97 1ap0 h LEU 63 CO -0.15 0.00 -0.85 0.40 0.09 0.00 0.00 178.44 177.94 1ap0 h ILE 64 N 0.00 1.30 -0.18 1.22 2.04 -1.66 -1.53 117.51 118.71 1ap0 h ILE 64 Ca 0.00 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1ap0 h ILE 64 Cb 1.00 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1ap0 h ILE 64 CO 0.00 0.65 0.00 0.00 0.00 0.00 0.00 178.15 178.80 1ap0 n ALA 65 N -2.62 2.47 -0.11 1.87 0.00 -1.14 -3.87 120.51 117.11 1ap0 n ALA 65 Ca -0.09 -0.74 -0.21 0.00 0.00 0.00 0.00 53.44 52.40 1ap0 n ALA 65 Cb 0.78 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 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 1.06 0.49 -0.27 0.00 2.13 -0.34 -3.61 120.64 120.10 1ap0 n GLU 66 Ca 0.17 0.21 0.01 0.00 0.66 0.00 0.00 57.16 58.21 1ap0 n GLU 66 Cb 0.52 -1.34 0.13 0.00 0.27 0.00 0.00 31.44 31.03 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 -0.86 0.82 -0.44 4.31 3.57 -1.47 -0.03 116.94 122.83 1ap0 h PHE 67 Ca -0.45 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.99 1ap0 h PHE 67 Cb 1.35 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1ap0 h PHE 67 CO -0.16 0.38 -0.09 1.37 -2.23 0.00 0.00 178.31 177.58 1ap0 h LEU 68 N 0.79 0.76 -1.82 0.59 8.10 -1.76 -1.38 115.31 120.59 1ap0 h LEU 68 Ca 0.35 -0.22 0.07 0.00 0.11 0.00 0.00 57.88 58.19 1ap0 h LEU 68 Cb 0.25 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1ap0 h LEU 68 CO -0.20 0.88 0.47 -0.61 -4.11 0.00 0.00 178.44 174.86 1ap0 h GLN 69 N 0.70 0.00 -0.26 0.17 5.75 -1.06 0.31 115.11 120.72 1ap0 h GLN 69 Ca 0.12 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1ap0 h GLN 69 Cb 0.56 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1ap0 h GLN 69 CO 0.03 0.00 -0.18 1.03 -2.65 0.00 0.00 178.83 177.06 1ap0 h SER 70 N 0.00 -0.65 -0.14 -0.69 0.87 -1.04 -3.24 113.55 108.67 1ap0 h SER 70 Ca 0.11 0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.59 1ap0 h SER 70 Cb 1.04 0.28 -0.29 0.00 -0.44 0.00 0.00 62.40 62.99 1ap0 h SER 70 CO -0.00 -0.09 -0.89 0.00 -0.53 0.00 0.00 176.83 175.32 1ap0 n GLN 71 N -3.65 1.05 -1.65 2.24 6.02 -0.94 -4.92 117.38 115.54 1ap0 n GLN 71 Ca 0.00 -2.80 -0.20 0.00 -0.01 0.00 0.00 57.00 53.98 1ap0 n GLN 71 Cb 0.09 -0.91 -0.08 0.00 1.02 0.00 0.00 30.24 30.35 1ap0 n GLN 71 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ap0 n LYS 72 N -0.22 -1.47 0.00 -1.09 5.02 0.10 -4.52 118.16 115.99 1ap0 n LYS 72 Ca 0.13 1.19 0.00 0.00 -2.02 0.00 0.00 58.31 57.61 1ap0 n LYS 72 Cb 0.95 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 1ap0 n LYS 72 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1ap0 n THR 73 N -2.46 0.00 -1.74 -0.18 5.66 -0.96 -4.97 114.28 109.63 1ap0 n THR 73 Ca -0.21 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1ap0 n THR 73 Cb 0.67 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.45 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 -1.91 -3.12 -1.71 1.79 0.00 -1.26 -4.61 120.51 109.68 1ap0 n ALA 74 Ca 0.00 0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.70 1ap0 n ALA 74 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.23 -0.40 0.23 0.00 -0.00 -1.26 -4.69 115.22 109.33 1ap0 n HIS 75 Ca -0.04 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 1ap0 n HIS 75 Cb 0.05 -1.85 0.00 0.00 -0.00 0.00 0.00 29.99 28.19 1ap0 n HIS 75 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ap0 n GLU 76 N -1.07 0.00 -2.66 1.57 2.13 -1.26 -4.98 120.64 114.38 1ap0 n GLU 76 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 1ap0 n GLU 76 Cb 0.48 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.20 1ap0 n GLU 76 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ap0 n THR 77 N -3.45 5.89 -4.01 6.31 5.66 -1.26 -4.93 114.28 118.48 1ap0 n THR 77 Ca 0.00 -5.83 -0.25 0.00 -3.05 0.00 0.00 64.05 54.92 1ap0 n THR 77 Cb 0.00 -1.70 -0.17 0.00 -1.55 0.00 0.00 70.33 66.91 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 -1.27 1.89 -0.29 1.09 2.15 -1.26 -5.10 116.67 113.88 1ap0 s ASP 78 Ca 0.39 -0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.13 1ap0 s ASP 78 Cb 0.16 -0.73 0.19 0.00 -0.30 0.00 0.00 42.92 42.24 1ap0 s ASP 78 CO -0.08 -0.10 0.57 -0.75 -0.17 0.00 0.00 175.17 174.64 1ap0 s LYS 79 N 1.51 0.54 0.00 4.34 2.20 -1.26 -5.15 119.74 121.93 1ap0 s LYS 79 Ca 0.00 0.84 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1ap0 s LYS 79 Cb -0.13 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1ap0 s LYS 79 CO -0.05 -0.73 0.00 0.43 -0.36 0.00 0.00 175.35 174.64