#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 0.25 -0.23 -0.41 1.00 -1.26 -5.15 119.30 113.51 1ap0 s MET 9 Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 55.69 56.27 1ap0 s MET 9 Cb 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 34.83 34.89 1ap0 s MET 9 CO 0.00 -0.21 0.58 0.54 0.00 0.00 0.00 175.02 175.93 1ap0 s VAL 10 N 1.82 -0.01 0.00 -6.03 0.11 -1.26 -5.04 120.40 109.99 1ap0 s VAL 10 Ca -0.05 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1ap0 s VAL 10 Cb -0.11 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1ap0 s VAL 10 CO -0.10 0.01 0.00 -1.84 -3.33 0.00 0.00 175.10 169.84 1ap0 n GLU 11 N 3.76 0.00 -3.73 1.54 0.28 -1.26 -5.13 120.64 116.11 1ap0 n GLU 11 Ca -0.19 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.56 1ap0 n GLU 11 Cb 0.57 -0.15 0.01 0.00 1.43 0.00 0.00 31.44 33.30 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1ap0 s GLU 12 N -1.43 2.24 -0.11 3.44 2.02 -1.26 -5.12 118.70 118.47 1ap0 s GLU 12 Ca 0.00 -1.99 0.03 0.00 0.02 0.00 0.00 54.97 53.03 1ap0 s GLU 12 Cb 0.00 -2.19 -0.00 0.00 0.10 0.00 0.00 34.13 32.04 1ap0 s GLU 12 CO 0.00 -0.73 -0.22 0.08 0.02 0.00 0.00 175.26 174.41 1ap0 s VAL 13 N -2.78 2.25 0.00 2.63 1.01 -1.26 -4.97 120.40 117.27 1ap0 s VAL 13 Ca 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1ap0 s VAL 13 Cb -0.03 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1ap0 s VAL 13 CO 0.24 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.90 1ap0 n LEU 14 N 3.56 0.00 0.00 3.92 -0.00 -1.26 -5.14 117.00 118.08 1ap0 n LEU 14 Ca -0.19 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.60 1ap0 n LEU 14 Cb 0.53 0.22 0.16 0.00 -0.00 0.00 0.00 43.42 44.33 1ap0 n LEU 14 CO 0.28 -0.30 0.66 -0.62 -0.00 0.00 0.00 177.39 177.41 1ap0 n GLU 15 N -1.90 -1.14 -1.45 1.47 -0.58 -1.26 -4.99 120.64 110.80 1ap0 n GLU 15 Ca 0.00 -1.56 -0.17 0.00 -0.42 0.00 0.00 57.16 55.01 1ap0 n GLU 15 Cb 0.00 -1.07 0.10 0.00 -0.57 0.00 0.00 31.44 29.90 1ap0 n GLU 15 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ap0 n GLU 16 N -3.24 2.79 -2.51 3.49 2.13 -1.26 -5.04 120.64 117.00 1ap0 n GLU 16 Ca 0.13 -3.70 -0.32 0.00 0.66 0.00 0.00 57.16 53.92 1ap0 n GLU 16 Cb 0.44 -2.08 -0.04 0.00 0.27 0.00 0.00 31.44 30.03 1ap0 n GLU 16 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ap0 s GLU 17 N -3.50 4.02 0.28 5.31 2.02 -1.26 -4.77 118.70 120.79 1ap0 s GLU 17 Ca 0.50 0.99 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1ap0 s GLU 17 Cb 0.42 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1ap0 s GLU 17 CO 0.01 -0.21 0.00 0.39 0.02 0.00 0.00 175.26 175.47 1ap0 n GLU 18 N -1.33 -5.02 0.00 1.61 4.71 -1.26 -5.07 120.64 114.28 1ap0 n GLU 18 Ca 0.07 3.60 0.00 0.00 -0.01 0.00 0.00 57.16 60.82 1ap0 n GLU 18 Cb 0.54 -3.90 0.00 0.00 -1.01 0.00 0.00 31.44 27.07 1ap0 n GLU 18 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1ap0 n GLU 19 N 1.08 0.00 -3.66 3.49 1.02 -1.26 -5.16 120.64 116.14 1ap0 n GLU 19 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1ap0 n GLU 19 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ap0 s GLU 20 N 0.00 0.36 0.00 3.49 2.02 -1.26 -5.16 118.70 118.15 1ap0 s GLU 20 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.01 1ap0 s GLU 20 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.51 1ap0 s GLU 20 CO 0.00 -0.23 0.00 0.66 0.02 0.00 0.00 175.26 175.71 1ap0 n TYR 21 N 5.12 -0.36 -3.95 1.61 4.01 -1.26 -5.00 117.16 117.33 1ap0 n TYR 21 Ca -0.12 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.52 1ap0 n TYR 21 Cb 0.51 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.44 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 1.53 0.12 -0.27 -0.72 1.01 -1.26 -4.96 120.40 115.84 1ap0 s VAL 22 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 1ap0 s VAL 22 Cb 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1ap0 s VAL 22 CO 0.00 -0.52 0.22 -0.69 0.00 0.00 0.00 175.10 174.10 1ap0 s VAL 23 N -1.83 5.30 -0.09 2.92 1.01 -1.26 -2.73 120.40 123.71 1ap0 s VAL 23 Ca -0.12 0.25 0.14 0.00 0.00 0.00 0.00 61.98 62.25 1ap0 s VAL 23 Cb -0.06 -3.56 -0.24 0.00 0.00 0.00 0.00 36.38 32.52 1ap0 s VAL 23 CO -0.02 0.26 0.47 1.21 0.00 0.00 0.00 175.10 177.02 1ap0 n GLU 24 N 4.89 0.65 -3.50 2.72 2.13 -1.13 -4.98 120.64 121.42 1ap0 n GLU 24 Ca -0.13 0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1ap0 n GLU 24 Cb 0.52 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ap0 n LYS 25 N -2.97 -1.80 0.00 5.31 4.81 -1.26 -4.99 118.16 117.27 1ap0 n LYS 25 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 1ap0 n LYS 25 Cb 1.08 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.13 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1ap0 n VAL 26 N 3.79 0.00 0.00 3.15 0.31 -1.26 -1.50 118.33 122.82 1ap0 n VAL 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ap0 n VAL 26 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ap0 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ap0 n LEU 27 N 0.00 0.00 0.00 7.52 4.77 0.55 -3.43 117.00 126.42 1ap0 n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ap0 n LEU 27 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ap0 n LEU 27 CO 0.00 0.00 0.10 -0.67 -1.33 0.00 0.00 177.39 175.49 1ap0 n ASP 28 N -0.88 -0.12 -3.73 -1.43 2.03 -1.13 -4.94 116.55 106.35 1ap0 n ASP 28 Ca 0.00 -1.03 -0.13 0.00 0.52 0.00 0.00 54.79 54.15 1ap0 n ASP 28 Cb 0.00 0.19 -0.08 0.00 -0.72 0.00 0.00 41.12 40.51 1ap0 n ASP 28 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1ap0 s ARG 29 N -2.00 0.75 -0.20 -0.67 3.52 -1.26 -1.47 118.95 117.63 1ap0 s ARG 29 Ca 0.03 -0.24 -0.28 0.00 -0.13 0.00 0.00 55.73 55.11 1ap0 s ARG 29 Cb -0.00 0.33 0.09 0.00 -1.56 0.00 0.00 34.95 33.82 1ap0 s ARG 29 CO 0.00 -0.22 0.84 0.50 -0.81 0.00 0.00 175.30 175.61 1ap0 s ARG 30 N -1.70 0.77 0.21 5.12 3.00 -1.14 -4.99 118.95 120.22 1ap0 s ARG 30 Ca -0.11 0.55 0.07 0.00 -1.00 0.00 0.00 55.73 55.24 1ap0 s ARG 30 Cb -0.03 0.37 -0.04 0.00 0.00 0.00 0.00 34.95 35.24 1ap0 s ARG 30 CO 0.02 -0.17 0.11 0.08 0.00 0.00 0.00 175.30 175.35 1ap0 s VAL 31 N -0.35 4.19 -0.19 7.11 1.01 -1.26 -0.98 120.40 129.93 1ap0 s VAL 31 Ca -0.02 -1.37 0.10 0.00 0.00 0.00 0.00 61.98 60.69 1ap0 s VAL 31 Cb -0.03 -3.19 -0.19 0.00 0.00 0.00 0.00 36.38 32.97 1ap0 s VAL 31 CO 0.02 -0.23 -0.04 0.52 0.00 0.00 0.00 175.10 175.37 1ap0 n VAL 32 N -0.67 1.23 0.00 2.92 0.31 -1.25 -4.93 118.33 115.94 1ap0 n VAL 32 Ca -0.08 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 1ap0 n VAL 32 Cb 0.56 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.84 0.00 0.00 5.55 2.85 -1.26 -4.95 118.16 117.52 1ap0 n LYS 33 Ca -0.33 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.93 1ap0 n LYS 33 Cb 1.01 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.39 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 1.16 4.01 2.58 0.00 -1.26 -5.13 105.19 106.55 1ap0 n GLY 34 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 2.59 -0.05 1.61 1.02 -1.26 -5.12 119.74 118.53 1ap0 s LYS 35 Ca 0.00 -1.44 0.03 0.00 0.02 0.00 0.00 55.97 54.59 1ap0 s LYS 35 Cb 0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1ap0 s LYS 35 CO 0.00 -0.52 -0.15 0.08 -0.92 0.00 0.00 175.35 173.84 1ap0 s VAL 36 N -2.50 1.28 0.22 3.17 1.01 -1.26 -3.78 120.40 118.53 1ap0 s VAL 36 Ca 0.57 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1ap0 s VAL 36 Cb -0.08 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1ap0 s VAL 36 CO 0.35 0.38 -0.07 -1.61 0.00 0.00 0.00 175.10 174.14 1ap0 s GLU 37 N 0.23 2.11 -0.11 2.72 0.41 -0.16 -2.02 118.70 121.88 1ap0 s GLU 37 Ca -0.07 -1.37 -0.04 0.00 -0.41 0.00 0.00 54.97 53.09 1ap0 s GLU 37 Cb -0.12 -2.13 0.05 0.00 -1.78 0.00 0.00 34.13 30.15 1ap0 s GLU 37 CO 0.03 0.40 0.08 0.71 -0.49 0.00 0.00 175.26 175.98 1ap0 s TYR 38 N -2.00 0.13 -0.14 1.61 2.02 -0.32 -2.89 117.35 115.75 1ap0 s TYR 38 Ca 0.28 -0.05 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 1ap0 s TYR 38 Cb -0.08 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 40.88 1ap0 s TYR 38 CO 0.17 -0.37 1.10 -1.17 -1.57 0.00 0.00 175.55 173.71 1ap0 s LEU 39 N 2.15 4.20 0.16 -1.29 2.96 -0.54 -2.90 118.68 123.42 1ap0 s LEU 39 Ca 0.03 1.58 0.09 0.00 -0.22 0.00 0.00 54.13 55.61 1ap0 s LEU 39 Cb -0.14 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1ap0 s LEU 39 CO -0.06 -0.60 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.40 1ap0 s LEU 40 N 2.66 2.40 -0.60 -0.68 1.02 -1.15 0.21 118.68 122.53 1ap0 s LEU 40 Ca 0.50 -0.81 -0.18 0.00 0.02 0.00 0.00 54.13 53.65 1ap0 s LEU 40 Cb -0.19 -0.97 0.12 0.00 0.02 0.00 0.00 46.19 45.17 1ap0 s LEU 40 CO 0.15 0.05 0.67 -0.75 0.02 0.00 0.00 176.35 176.48 1ap0 s LYS 41 N -2.50 3.07 0.32 1.70 2.36 -0.56 -2.97 119.74 121.16 1ap0 s LYS 41 Ca 0.15 -1.49 -0.27 0.00 -2.55 0.00 0.00 55.97 51.80 1ap0 s LYS 41 Cb -0.08 -4.30 -0.09 0.00 -1.05 0.00 0.00 37.83 32.31 1ap0 s LYS 41 CO 0.07 -1.48 1.04 -1.58 1.55 0.00 0.00 175.35 174.95 1ap0 s TRP 42 N 2.28 3.56 -0.38 4.03 0.52 -1.26 -2.84 118.94 124.86 1ap0 s TRP 42 Ca 0.10 1.73 0.15 0.00 0.02 0.00 0.00 56.10 58.10 1ap0 s TRP 42 Cb -0.25 -3.14 0.50 0.00 -1.15 0.00 0.00 33.47 29.43 1ap0 s TRP 42 CO 0.04 -0.32 1.40 0.36 0.02 0.00 0.00 176.95 178.46 1ap0 n LYS 43 N 0.77 3.02 -0.00 4.98 2.85 -1.10 -4.21 118.16 124.47 1ap0 n LYS 43 Ca 0.01 -2.68 0.03 0.00 -1.05 0.00 0.00 58.31 54.62 1ap0 n LYS 43 Cb 0.47 -1.73 -0.03 0.00 -0.65 0.00 0.00 35.03 33.08 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap0 n GLY 44 N -0.19 0.21 0.02 2.58 0.00 -1.26 -4.80 105.19 101.75 1ap0 n GLY 44 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.34 0.03 -3.81 1.61 3.72 -1.26 -4.98 117.46 111.42 1ap0 n PHE 45 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1ap0 n PHE 45 Cb 0.11 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 -2.90 0.00 0.21 4.37 3.41 -1.26 -5.02 113.62 112.42 1ap0 n SER 46 Ca -0.03 -0.96 0.06 0.00 -0.26 0.00 0.00 58.87 57.68 1ap0 n SER 46 Cb 0.10 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.50 1ap0 n SER 46 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ap0 h ASP 47 N 0.00 0.00 -1.41 4.04 3.32 -1.96 -3.38 116.42 117.03 1ap0 h ASP 47 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 1ap0 h ASP 47 Cb 0.00 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.32 1ap0 h ASP 47 CO 0.00 0.31 -0.66 -1.84 -1.72 0.00 0.00 179.24 175.33 1ap0 n GLU 48 N -3.79 0.44 -1.52 3.56 0.28 -1.26 -4.95 120.64 113.40 1ap0 n GLU 48 Ca -0.01 -2.41 -0.29 0.00 -0.16 0.00 0.00 57.16 54.28 1ap0 n GLU 48 Cb 0.40 -1.53 -0.02 0.00 1.43 0.00 0.00 31.44 31.72 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 2.81 6.76 -4.51 -1.84 -0.08 -1.26 -4.95 116.55 113.49 1ap0 n ASP 49 Ca 0.21 -3.36 -0.37 0.00 -1.51 0.00 0.00 54.79 49.76 1ap0 n ASP 49 Cb 0.54 -1.17 -0.14 0.00 2.34 0.00 0.00 41.12 42.69 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 0.43 0.46 -4.67 1.67 0.23 -1.25 -4.40 115.26 107.72 1ap0 n ASN 50 Ca 0.49 -0.05 -0.35 0.00 -0.53 0.00 0.00 54.58 54.14 1ap0 n ASN 50 Cb 0.49 -1.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.09 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1ap0 s THR 51 N 8.69 4.28 -0.39 5.53 2.01 -1.16 -4.85 115.64 129.76 1ap0 s THR 51 Ca 1.28 -0.26 -0.21 0.00 0.31 0.00 0.00 61.69 62.82 1ap0 s THR 51 Cb -1.01 -2.80 0.01 0.00 0.01 0.00 0.00 72.50 68.70 1ap0 s THR 51 CO 0.45 0.60 0.64 0.26 -0.69 0.00 0.00 174.62 175.88 1ap0 s TRP 52 N -0.81 3.12 0.12 4.92 0.52 -1.26 -2.91 118.94 122.63 1ap0 s TRP 52 Ca 0.12 0.21 0.07 0.00 0.02 0.00 0.00 56.10 56.52 1ap0 s TRP 52 Cb -0.11 -3.22 -0.04 0.00 -1.15 0.00 0.00 33.47 28.94 1ap0 s TRP 52 CO 0.02 -0.72 -0.04 -1.21 0.02 0.00 0.00 176.95 175.02 1ap0 s GLU 53 N 2.77 2.32 0.42 4.98 2.02 -1.14 -4.82 118.70 125.24 1ap0 s GLU 53 Ca 0.24 -1.00 -0.22 0.00 0.02 0.00 0.00 54.97 54.01 1ap0 s GLU 53 Cb -0.14 -2.38 -0.10 0.00 0.10 0.00 0.00 34.13 31.61 1ap0 s GLU 53 CO 0.16 0.50 0.98 -1.25 0.02 0.00 0.00 175.26 175.68 1ap0 s PRO 54 N -2.46 4.17 0.00 0.39 0.04 -1.26 -1.18 135.00 134.70 1ap0 s PRO 54 Ca 0.24 1.26 0.21 0.00 0.04 0.00 0.00 61.00 62.75 1ap0 s PRO 54 Cb -0.11 -2.31 1.10 0.00 0.04 0.00 0.00 34.50 33.23 1ap0 s PRO 54 CO 0.16 -0.09 1.72 -0.85 0.04 0.00 0.00 177.00 177.98 1ap0 n GLU 55 N -0.45 1.18 0.00 4.56 -0.00 -0.86 -2.44 120.64 122.63 1ap0 n GLU 55 Ca 0.06 -0.27 0.13 0.00 -0.00 0.00 0.00 57.16 57.09 1ap0 n GLU 55 Cb 0.52 -1.34 0.48 0.00 -0.00 0.00 0.00 31.44 31.11 1ap0 n GLU 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ap0 n GLU 56 N -0.54 0.21 0.00 3.44 1.02 -1.26 -4.35 120.64 119.15 1ap0 n GLU 56 Ca 0.15 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1ap0 n GLU 56 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.33 1.25 -4.64 1.62 4.13 -1.20 -5.05 115.26 110.04 1ap0 n ASN 57 Ca 0.09 0.00 -0.56 0.00 1.68 0.00 0.00 54.58 55.78 1ap0 n ASN 57 Cb 0.32 0.02 -0.07 0.00 -1.54 0.00 0.00 39.78 38.51 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 -1.67 1.70 -3.54 3.41 4.77 -1.02 -4.84 117.00 115.80 1ap0 n LEU 58 Ca 0.00 1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 56.71 1ap0 n LEU 58 Cb 0.15 -1.11 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1ap0 n LEU 58 CO 0.00 -0.89 1.14 -0.67 -1.33 0.00 0.00 177.39 175.63 1ap0 n ASP 59 N 3.63 6.66 -3.29 -1.43 -0.08 -1.26 -4.82 116.55 115.96 1ap0 n ASP 59 Ca 0.23 -3.66 -0.20 0.00 -1.51 0.00 0.00 54.79 49.65 1ap0 n ASP 59 Cb 0.13 -1.05 -0.08 0.00 2.34 0.00 0.00 41.12 42.46 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 3.55 0.24 -0.00 0.00 -0.04 -1.26 -2.76 135.00 134.72 1ap0 n PRO 61 Ca 0.19 0.03 -0.19 0.00 -0.04 0.00 0.00 63.50 63.49 1ap0 n PRO 61 Cb 0.47 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 1ap0 n PRO 61 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ap0 n ASP 62 N -1.37 1.88 0.08 3.54 -0.08 -1.26 -2.87 116.55 116.47 1ap0 n ASP 62 Ca 0.11 0.24 -0.10 0.00 -1.51 0.00 0.00 54.79 53.52 1ap0 n ASP 62 Cb 0.25 -0.69 -0.02 0.00 2.34 0.00 0.00 41.12 43.01 1ap0 n ASP 62 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ap0 h LEU 63 N 0.06 0.33 -0.15 -2.67 4.07 -1.97 -0.57 115.31 114.40 1ap0 h LEU 63 Ca -0.40 -0.27 -0.07 0.00 0.08 0.00 0.00 57.88 57.22 1ap0 h LEU 63 Cb 2.03 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 43.67 1ap0 h LEU 63 CO 0.08 1.06 -0.19 0.40 -1.08 0.00 0.00 178.44 178.72 1ap0 h ILE 64 N 0.14 1.35 -0.00 1.22 2.04 -1.67 -2.69 117.51 117.91 1ap0 h ILE 64 Ca -0.05 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1ap0 h ILE 64 Cb 1.51 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1ap0 h ILE 64 CO 0.14 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.70 1ap0 n ALA 65 N -2.44 2.68 -0.02 1.87 0.00 -1.14 -1.57 120.51 119.89 1ap0 n ALA 65 Ca -0.06 -0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 1ap0 n ALA 65 Cb 0.39 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.85 0.67 -0.07 0.00 4.07 -0.22 -3.59 120.64 120.64 1ap0 n GLU 66 Ca 0.23 0.27 -0.06 0.00 -0.06 0.00 0.00 57.16 57.54 1ap0 n GLU 66 Cb 0.14 -1.75 -0.14 0.00 -0.06 0.00 0.00 31.44 29.63 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1ap0 n PHE 67 N -3.16 0.00 0.52 4.31 -0.00 -1.07 -3.42 117.46 114.63 1ap0 n PHE 67 Ca -0.23 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.35 1ap0 n PHE 67 Cb 1.06 -0.79 0.43 0.00 -0.00 0.00 0.00 39.48 40.17 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.76 178.13 1ap0 h LEU 68 N 0.00 0.00 0.00 -2.13 8.10 -1.49 -3.21 115.31 116.58 1ap0 h LEU 68 Ca -0.40 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.25 1ap0 h LEU 68 Cb 1.89 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 42.04 1ap0 h LEU 68 CO 0.02 0.00 -2.27 1.67 -4.11 0.00 0.00 178.44 173.75 1ap0 n GLN 69 N -2.34 0.95 -0.25 0.17 7.27 -1.24 -4.40 117.38 117.55 1ap0 n GLN 69 Ca 0.04 0.01 -0.01 0.00 0.07 0.00 0.00 57.00 57.11 1ap0 n GLN 69 Cb 0.37 -1.47 0.11 0.00 2.41 0.00 0.00 30.24 31.65 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 0.00 0.61 -1.23 1.69 0.02 -1.57 -0.25 113.55 112.81 1ap0 h SER 70 Ca -0.50 0.03 0.36 0.00 -0.84 0.00 0.00 61.79 60.84 1ap0 h SER 70 Cb 2.10 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 64.45 1ap0 h SER 70 CO 0.02 0.39 0.82 0.06 -1.14 0.00 0.00 176.83 176.98 1ap0 h GLN 71 N 0.75 0.18 0.13 3.45 3.07 -1.76 0.74 115.11 121.66 1ap0 h GLN 71 Ca 0.32 -0.01 -0.29 0.00 0.09 0.00 0.00 58.65 58.76 1ap0 h GLN 71 Cb 0.18 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.71 1ap0 h GLN 71 CO -0.18 0.12 -1.35 0.87 0.09 0.00 0.00 178.83 178.38 1ap0 h LYS 72 N 0.18 0.27 -2.66 0.06 1.57 -1.31 -3.44 116.57 111.25 1ap0 h LYS 72 Ca 0.70 -0.47 -0.23 0.00 -1.87 0.00 0.00 60.65 58.79 1ap0 h LYS 72 Cb 2.19 0.17 -0.33 0.00 0.08 0.00 0.00 32.23 34.35 1ap0 h LYS 72 CO -0.28 1.19 -0.54 0.99 -0.57 0.00 0.00 179.45 180.24 1ap0 s THR 73 N -2.64 -0.42 0.00 -0.16 2.01 0.26 -4.54 115.64 110.14 1ap0 s THR 73 Ca -0.06 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1ap0 s THR 73 Cb 0.07 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1ap0 s THR 73 CO 0.88 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.82 1ap0 n ALA 74 N 5.35 0.00 -0.23 7.40 0.00 -1.13 -4.19 120.51 127.70 1ap0 n ALA 74 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1ap0 n ALA 74 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 0.00 -0.08 0.00 8.25 -1.26 -4.38 115.22 117.74 1ap0 n HIS 75 Ca 0.00 -0.45 -0.14 0.00 -0.26 0.00 0.00 57.72 56.88 1ap0 n HIS 75 Cb 0.00 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 1ap0 n HIS 75 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1ap0 n GLU 76 N -0.47 0.45 -1.21 -0.41 4.07 -1.26 -4.67 120.64 117.14 1ap0 n GLU 76 Ca 0.01 0.19 -0.15 0.00 -0.06 0.00 0.00 57.16 57.14 1ap0 n GLU 76 Cb 0.31 -1.28 0.14 0.00 -0.06 0.00 0.00 31.44 30.55 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 -4.19 2.77 -3.76 6.31 5.66 -1.26 -4.96 114.28 114.85 1ap0 n THR 77 Ca -0.23 -3.09 -0.12 0.00 -3.05 0.00 0.00 64.05 57.55 1ap0 n THR 77 Cb 0.57 -0.66 -0.12 0.00 -1.55 0.00 0.00 70.33 68.56 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 -2.60 -0.26 0.38 1.09 2.15 -1.26 -4.87 116.67 111.30 1ap0 s ASP 78 Ca 0.50 0.51 0.01 0.00 0.43 0.00 0.00 52.55 54.00 1ap0 s ASP 78 Cb 0.43 0.45 0.01 0.00 -0.30 0.00 0.00 42.92 43.51 1ap0 s ASP 78 CO 0.01 -0.13 0.06 0.29 -0.17 0.00 0.00 175.17 175.24 1ap0 n LYS 79 N 3.61 1.05 -0.71 4.34 4.76 -1.26 -4.55 118.16 125.39 1ap0 n LYS 79 Ca -0.19 -2.71 0.00 0.00 -2.87 0.00 0.00 58.31 52.54 1ap0 n LYS 79 Cb 0.56 0.64 0.00 0.00 -1.84 0.00 0.00 35.03 34.39 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48