#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 2.35 -0.04 -0.41 2.81 -1.26 -4.40 117.12 116.17 1ap0 n MET 9 Ca 0.00 -3.12 -0.19 0.00 -1.81 0.00 0.00 57.70 52.58 1ap0 n MET 9 Cb 0.00 -2.18 -0.13 0.00 -0.71 0.00 0.00 33.22 30.20 1ap0 n MET 9 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ap0 n VAL 10 N -1.08 1.66 -4.27 2.03 0.31 -1.26 -4.94 118.33 110.78 1ap0 n VAL 10 Ca 0.58 -0.65 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 1ap0 n VAL 10 Cb 1.35 -1.51 -0.09 0.00 -0.91 0.00 0.00 33.84 32.68 1ap0 n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1ap0 s GLU 11 N -2.55 2.18 -0.23 5.55 -1.05 -1.26 -5.03 118.70 116.32 1ap0 s GLU 11 Ca -0.24 -1.23 0.08 0.00 -0.15 0.00 0.00 54.97 53.42 1ap0 s GLU 11 Cb 0.07 -2.22 0.25 0.00 -0.44 0.00 0.00 34.13 31.79 1ap0 s GLU 11 CO 0.72 0.43 1.15 -1.91 0.95 0.00 0.00 175.26 176.60 1ap0 n GLU 12 N -0.09 0.81 0.00 -4.83 0.00 -1.26 -4.95 120.64 110.32 1ap0 n GLU 12 Ca -0.10 -0.81 0.05 0.00 0.00 0.00 0.00 57.16 56.30 1ap0 n GLU 12 Cb 0.56 0.22 -0.03 0.00 0.00 0.00 0.00 31.44 32.19 1ap0 n GLU 12 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1ap0 n VAL 13 N -0.89 0.00 -1.92 6.31 0.24 -1.26 -5.00 118.33 115.80 1ap0 n VAL 13 Ca -0.11 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.34 61.46 1ap0 n VAL 13 Cb 0.73 1.06 0.01 0.00 -1.47 0.00 0.00 33.84 34.18 1ap0 n VAL 13 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 1ap0 s LEU 14 N -2.02 4.06 -0.15 1.34 0.05 -1.26 -4.95 118.68 115.76 1ap0 s LEU 14 Ca 0.06 2.73 -0.08 0.00 0.05 0.00 0.00 54.13 56.89 1ap0 s LEU 14 Cb 0.08 -4.06 -0.06 0.00 -2.05 0.00 0.00 46.19 40.10 1ap0 s LEU 14 CO 0.32 -1.16 -0.20 -0.62 -0.55 0.00 0.00 176.35 174.14 1ap0 n GLU 15 N -0.37 0.33 0.00 1.48 1.02 -1.26 -4.92 120.64 116.92 1ap0 n GLU 15 Ca 0.06 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1ap0 n GLU 15 Cb 0.44 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1ap0 n GLU 15 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ap0 n GLU 16 N -3.73 0.00 -0.16 3.49 0.28 -1.26 -5.06 120.64 114.19 1ap0 n GLU 16 Ca -0.28 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.51 1ap0 n GLU 16 Cb 0.67 -0.83 0.20 0.00 1.43 0.00 0.00 31.44 32.91 1ap0 n GLU 16 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1ap0 n GLU 17 N -2.52 -3.79 -0.00 3.44 -0.00 -1.26 -5.01 120.64 111.49 1ap0 n GLU 17 Ca 0.00 -0.97 -0.02 0.00 -0.00 0.00 0.00 57.16 56.17 1ap0 n GLU 17 Cb 0.45 -1.28 -0.01 0.00 -0.00 0.00 0.00 31.44 30.59 1ap0 n GLU 17 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ap0 n GLU 18 N -4.39 0.05 -3.73 3.44 1.02 -1.26 -4.96 120.64 110.81 1ap0 n GLU 18 Ca 0.09 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 1ap0 n GLU 18 Cb 0.40 -0.59 -0.11 0.00 -0.02 0.00 0.00 31.44 31.12 1ap0 n GLU 18 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ap0 s GLU 19 N -2.05 0.40 0.25 3.49 2.02 -1.26 -4.99 118.70 116.56 1ap0 s GLU 19 Ca -0.03 0.59 -0.31 0.00 0.02 0.00 0.00 54.97 55.24 1ap0 s GLU 19 Cb 0.01 0.11 -0.13 0.00 0.10 0.00 0.00 34.13 34.22 1ap0 s GLU 19 CO 0.04 -0.09 1.35 -0.85 0.02 0.00 0.00 175.26 175.74 1ap0 n GLU 20 N 3.39 1.93 -1.59 1.61 0.00 -1.26 -4.85 120.64 119.88 1ap0 n GLU 20 Ca -0.17 0.69 -0.43 0.00 0.00 0.00 0.00 57.16 57.25 1ap0 n GLU 20 Cb 0.56 -2.31 -0.00 0.00 0.00 0.00 0.00 31.44 29.69 1ap0 n GLU 20 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 1ap0 n TYR 21 N 1.60 1.08 -4.21 -1.84 4.11 -1.26 -4.81 117.16 111.83 1ap0 n TYR 21 Ca 0.11 0.63 -0.12 0.00 -0.00 0.00 0.00 57.90 58.52 1ap0 n TYR 21 Cb 0.31 -2.22 -0.10 0.00 -0.00 0.00 0.00 39.34 37.33 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1ap0 s VAL 22 N -1.19 0.25 -0.14 -3.48 1.01 -1.26 -4.94 120.40 110.65 1ap0 s VAL 22 Ca 0.61 -1.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.58 1ap0 s VAL 22 Cb -0.63 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1ap0 s VAL 22 CO 0.59 -0.27 0.03 -0.69 0.00 0.00 0.00 175.10 174.76 1ap0 s VAL 23 N -3.96 4.52 -0.12 2.92 1.01 -1.26 -2.90 120.40 120.61 1ap0 s VAL 23 Ca 0.30 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.21 1ap0 s VAL 23 Cb 0.07 -2.98 -0.24 0.00 0.00 0.00 0.00 36.38 33.24 1ap0 s VAL 23 CO 0.07 0.53 0.36 1.21 0.00 0.00 0.00 175.10 177.27 1ap0 n GLU 24 N 2.95 0.68 -3.08 2.72 4.07 -1.17 -4.90 120.64 121.91 1ap0 n GLU 24 Ca -0.18 0.21 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1ap0 n GLU 24 Cb 0.53 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.22 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1ap0 n LYS 25 N -3.14 0.00 -3.84 5.31 4.81 -1.26 -5.02 118.16 115.02 1ap0 n LYS 25 Ca -0.27 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 56.95 1ap0 n LYS 25 Cb 1.06 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 36.07 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ap0 s VAL 26 N -3.10 2.97 0.00 3.15 1.01 -1.26 -1.77 120.40 121.40 1ap0 s VAL 26 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1ap0 s VAL 26 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1ap0 s VAL 26 CO 0.00 -0.10 0.00 0.18 0.00 0.00 0.00 175.10 175.18 1ap0 n LEU 27 N -1.36 0.27 -3.82 3.92 7.99 -0.32 -4.72 117.00 118.96 1ap0 n LEU 27 Ca -0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.94 1ap0 n LEU 27 Cb 0.61 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.93 1ap0 n LEU 27 CO 0.43 0.04 0.65 -0.62 -1.51 0.00 0.00 177.39 176.38 1ap0 s ASP 28 N -2.11 -0.09 0.16 -1.43 2.15 -1.17 -5.02 116.67 109.16 1ap0 s ASP 28 Ca 0.00 -0.72 -0.18 0.00 0.43 0.00 0.00 52.55 52.08 1ap0 s ASP 28 Cb 0.00 0.63 0.04 0.00 -0.30 0.00 0.00 42.92 43.30 1ap0 s ASP 28 CO 0.00 -1.22 0.50 0.00 -0.17 0.00 0.00 175.17 174.28 1ap0 s ARG 29 N -2.84 1.24 0.00 4.34 1.70 -1.26 -1.54 118.95 120.59 1ap0 s ARG 29 Ca 0.15 -0.71 -0.00 0.00 -0.47 0.00 0.00 55.73 54.71 1ap0 s ARG 29 Cb -0.04 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1ap0 s ARG 29 CO 0.06 -0.52 0.01 2.89 -1.08 0.00 0.00 175.30 176.66 1ap0 n ARG 30 N -0.31 0.00 -4.02 3.89 1.85 -1.17 -4.98 116.66 111.93 1ap0 n ARG 30 Ca -0.14 -0.01 -0.12 0.00 -1.00 0.00 0.00 57.85 56.58 1ap0 n ARG 30 Cb 0.64 0.01 -0.12 0.00 -1.05 0.00 0.00 32.46 31.94 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 -2.40 0.28 -0.47 8.89 1.01 -1.26 -2.02 120.40 124.44 1ap0 s VAL 31 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1ap0 s VAL 31 Cb -0.00 -0.34 0.61 0.00 0.00 0.00 0.00 36.38 36.65 1ap0 s VAL 31 CO 0.00 -0.26 1.88 0.52 0.00 0.00 0.00 175.10 177.24 1ap0 n VAL 32 N 2.08 3.20 -2.94 2.92 0.31 -1.13 -4.91 118.33 117.86 1ap0 n VAL 32 Ca -0.19 -2.23 -0.08 0.00 -0.01 0.00 0.00 64.34 61.83 1ap0 n VAL 32 Cb 0.56 -0.58 0.04 0.00 -0.91 0.00 0.00 33.84 32.95 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 -1.10 -1.60 0.00 5.55 5.02 -1.26 -4.55 118.16 120.21 1ap0 n LYS 33 Ca 0.57 1.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.86 1ap0 n LYS 33 Cb 1.42 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 31.23 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 -1.43 3.34 2.07 0.72 0.00 -1.26 -5.12 105.19 103.51 1ap0 n GLY 34 Ca -0.04 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 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 1.00 -4.45 1.61 4.76 -1.26 -5.15 118.16 114.68 1ap0 n LYS 35 Ca 0.00 -2.12 -0.26 0.00 -2.87 0.00 0.00 58.31 53.05 1ap0 n LYS 35 Cb 0.00 0.85 -0.17 0.00 -1.84 0.00 0.00 35.03 33.87 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 -2.27 1.26 0.37 -0.18 1.01 -1.26 -2.85 120.40 116.48 1ap0 s VAL 36 Ca 0.06 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1ap0 s VAL 36 Cb 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1ap0 s VAL 36 CO 0.04 0.39 0.30 -1.61 0.00 0.00 0.00 175.10 174.22 1ap0 s GLU 37 N 0.94 2.57 -0.18 2.72 8.01 -0.85 -2.40 118.70 129.50 1ap0 s GLU 37 Ca -0.09 -1.46 -0.06 0.00 0.01 0.00 0.00 54.97 53.38 1ap0 s GLU 37 Cb -0.15 -2.37 0.09 0.00 -4.31 0.00 0.00 34.13 27.39 1ap0 s GLU 37 CO 0.00 -0.03 0.37 0.71 0.01 0.00 0.00 175.26 176.32 1ap0 s TYR 38 N -2.40 -0.68 -0.41 1.61 2.02 -0.80 -3.04 117.35 113.65 1ap0 s TYR 38 Ca 0.43 1.29 -0.28 0.00 -0.37 0.00 0.00 57.07 58.14 1ap0 s TYR 38 Cb -0.04 0.17 0.02 0.00 -0.40 0.00 0.00 41.96 41.71 1ap0 s TYR 38 CO 0.26 -0.46 1.05 -1.17 -1.57 0.00 0.00 175.55 173.66 1ap0 s LEU 39 N 2.55 3.84 0.19 -1.29 1.98 -0.59 -2.83 118.68 122.52 1ap0 s LEU 39 Ca 0.00 0.62 0.05 0.00 -2.89 0.00 0.00 54.13 51.92 1ap0 s LEU 39 Cb -0.12 -3.45 -0.04 0.00 0.66 0.00 0.00 46.19 43.24 1ap0 s LEU 39 CO -0.12 -1.04 0.17 -0.76 -1.89 0.00 0.00 176.35 172.72 1ap0 s LEU 40 N 3.94 3.88 0.35 -0.68 1.43 -1.17 -1.17 118.68 125.25 1ap0 s LEU 40 Ca 0.44 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1ap0 s LEU 40 Cb -0.10 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1ap0 s LEU 40 CO 0.24 0.04 0.57 -0.75 0.23 0.00 0.00 176.35 176.67 1ap0 s LYS 41 N -3.33 3.52 -0.04 1.70 2.20 -0.73 -4.02 119.74 119.04 1ap0 s LYS 41 Ca 0.32 -0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.76 1ap0 s LYS 41 Cb -0.10 -2.63 -0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1ap0 s LYS 41 CO 0.24 0.13 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.60 1ap0 s TRP 42 N -2.31 1.78 -0.07 4.03 0.52 -1.24 -3.02 118.94 118.63 1ap0 s TRP 42 Ca 0.41 -0.51 0.20 0.00 0.02 0.00 0.00 56.10 56.22 1ap0 s TRP 42 Cb -0.10 -1.20 -0.30 0.00 -1.15 0.00 0.00 33.47 30.72 1ap0 s TRP 42 CO 0.36 -0.17 0.36 0.36 0.02 0.00 0.00 176.95 177.88 1ap0 n LYS 43 N 3.13 0.68 0.05 4.98 2.85 -1.14 -3.71 118.16 124.99 1ap0 n LYS 43 Ca -0.18 -0.15 -0.12 0.00 -1.05 0.00 0.00 58.31 56.82 1ap0 n LYS 43 Cb 0.53 -1.49 -0.13 0.00 -0.65 0.00 0.00 35.03 33.28 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1ap0 h GLY 44 N 3.80 0.13 0.00 2.58 0.00 -1.88 -3.44 103.07 104.27 1ap0 h GLY 44 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ap0 h GLY 44 CO 0.01 0.29 0.00 0.69 0.00 0.00 0.00 176.54 177.53 1ap0 n PHE 45 N -3.35 0.00 -4.32 5.60 3.72 -1.26 -4.94 117.46 112.91 1ap0 n PHE 45 Ca -0.09 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.11 1ap0 n PHE 45 Cb 1.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.44 1ap0 n PHE 45 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ap0 s SER 46 N -1.00 2.55 0.35 4.37 1.04 -1.25 -4.99 113.70 114.76 1ap0 s SER 46 Ca 0.00 -0.91 0.23 0.00 0.48 0.00 0.00 55.95 55.75 1ap0 s SER 46 Cb 0.00 -0.14 1.25 0.00 0.10 0.00 0.00 66.02 67.23 1ap0 s SER 46 CO 0.00 -0.10 1.70 0.44 0.98 0.00 0.00 173.24 176.26 1ap0 h ASP 47 N 3.03 0.00 -1.33 7.02 3.32 -1.91 -3.30 116.42 123.25 1ap0 h ASP 47 Ca -0.40 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.43 1ap0 h ASP 47 Cb 1.21 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.54 1ap0 h ASP 47 CO 0.55 0.00 -0.57 -1.83 -1.72 0.00 0.00 179.24 175.67 1ap0 s GLU 48 N -3.59 0.90 0.03 3.56 -1.05 -1.26 -4.46 118.70 112.83 1ap0 s GLU 48 Ca -0.03 -0.91 0.24 0.00 -0.15 0.00 0.00 54.97 54.12 1ap0 s GLU 48 Cb 0.07 -0.29 0.37 0.00 -0.44 0.00 0.00 34.13 33.84 1ap0 s GLU 48 CO 0.21 -1.27 1.31 -3.47 0.95 0.00 0.00 175.26 172.99 1ap0 n ASP 49 N 3.60 0.58 -2.87 0.83 -0.08 -1.25 -5.02 116.55 112.34 1ap0 n ASP 49 Ca 0.16 -0.23 -0.01 0.00 -1.51 0.00 0.00 54.79 53.20 1ap0 n ASP 49 Cb 0.53 0.36 -0.01 0.00 2.34 0.00 0.00 41.12 44.34 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 -1.66 -6.23 -3.79 1.67 4.13 -1.26 -4.99 115.26 103.13 1ap0 n ASN 50 Ca 0.05 1.08 -0.28 0.00 1.68 0.00 0.00 54.58 57.11 1ap0 n ASN 50 Cb 0.37 -3.84 -0.16 0.00 -1.54 0.00 0.00 39.78 34.60 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ap0 s THR 51 N -1.10 0.76 -0.13 3.41 2.01 -1.26 -5.01 115.64 114.32 1ap0 s THR 51 Ca -0.05 -0.65 -0.24 0.00 0.31 0.00 0.00 61.69 61.06 1ap0 s THR 51 Cb 0.00 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 1ap0 s THR 51 CO 0.48 -0.13 0.76 0.26 -0.69 0.00 0.00 174.62 175.30 1ap0 s TRP 52 N 1.76 3.48 0.17 4.92 0.52 -1.26 -3.04 118.94 125.48 1ap0 s TRP 52 Ca -0.01 1.22 0.08 0.00 0.02 0.00 0.00 56.10 57.41 1ap0 s TRP 52 Cb -0.17 -2.91 -0.04 0.00 -1.15 0.00 0.00 33.47 29.20 1ap0 s TRP 52 CO -0.07 -0.10 -0.17 -1.21 0.02 0.00 0.00 176.95 175.41 1ap0 s GLU 53 N 1.59 1.26 -0.12 4.98 2.02 -1.13 -4.83 118.70 122.47 1ap0 s GLU 53 Ca 0.37 -1.43 -0.30 0.00 0.02 0.00 0.00 54.97 53.64 1ap0 s GLU 53 Cb -0.17 -1.25 -0.01 0.00 0.10 0.00 0.00 34.13 32.80 1ap0 s GLU 53 CO 0.15 0.24 1.11 -1.25 0.02 0.00 0.00 175.26 175.53 1ap0 s PRO 54 N -2.96 4.35 0.22 0.39 0.04 -1.26 -1.90 135.00 133.86 1ap0 s PRO 54 Ca 0.17 1.51 0.21 0.00 0.04 0.00 0.00 61.00 62.92 1ap0 s PRO 54 Cb -0.05 -3.59 0.91 0.00 0.04 0.00 0.00 34.50 31.81 1ap0 s PRO 54 CO 0.06 -0.46 1.63 -0.85 0.04 0.00 0.00 177.00 177.42 1ap0 n GLU 55 N 5.51 0.15 0.00 4.56 -0.00 -1.01 -1.76 120.64 128.08 1ap0 n GLU 55 Ca 0.11 0.44 0.11 0.00 -0.00 0.00 0.00 57.16 57.81 1ap0 n GLU 55 Cb 0.47 -1.81 0.64 0.00 -0.00 0.00 0.00 31.44 30.74 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 -2.09 0.90 0.00 3.44 -0.58 -1.26 -3.89 120.64 117.15 1ap0 n GLU 56 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1ap0 n GLU 56 Cb 0.18 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 -0.87 0.95 -4.71 1.62 3.02 -0.72 -5.08 115.26 109.46 1ap0 n ASN 57 Ca 0.16 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.35 1ap0 n ASN 57 Cb 0.07 0.02 0.09 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.55 5.46 -2.24 3.41 4.77 -0.75 -4.94 117.00 121.17 1ap0 n LEU 58 Ca 0.00 0.76 -0.24 0.00 -0.03 0.00 0.00 56.01 56.49 1ap0 n LEU 58 Cb 0.11 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 39.68 1ap0 n LEU 58 CO 0.00 -1.25 0.17 -0.67 -1.33 0.00 0.00 177.39 174.31 1ap0 n ASP 59 N -2.25 4.66 -3.61 -1.43 2.03 -1.26 -4.88 116.55 109.81 1ap0 n ASP 59 Ca 0.15 -3.66 -0.27 0.00 0.52 0.00 0.00 54.79 51.53 1ap0 n ASP 59 Cb 0.49 -0.40 -0.10 0.00 -0.72 0.00 0.00 41.12 40.39 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ap0 n PRO 61 N 1.49 0.62 0.02 0.00 -0.04 -1.26 -3.00 135.00 132.83 1ap0 n PRO 61 Ca 0.25 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.57 1ap0 n PRO 61 Cb 0.40 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.29 0.56 3.54 5.19 -1.96 -3.01 116.42 121.03 1ap0 h ASP 62 Ca 0.00 -0.52 -0.29 0.00 -0.62 0.00 0.00 57.03 55.60 1ap0 h ASP 62 Cb 0.14 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1ap0 h ASP 62 CO 0.00 1.46 -1.33 -0.07 -3.12 0.00 0.00 179.24 176.18 1ap0 h LEU 63 N 0.05 0.45 -0.50 1.55 3.38 -1.96 -0.71 115.31 117.58 1ap0 h LEU 63 Ca -0.31 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.07 1ap0 h LEU 63 Cb 2.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 1ap0 h LEU 63 CO 0.11 1.41 0.03 0.40 0.09 0.00 0.00 178.44 180.48 1ap0 h ILE 64 N 0.08 1.26 -0.01 1.22 2.04 -1.68 -0.83 117.51 119.59 1ap0 h ILE 64 Ca -0.17 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1ap0 h ILE 64 Cb 2.00 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1ap0 h ILE 64 CO 0.20 0.36 -0.09 0.00 0.00 0.00 0.00 178.15 178.63 1ap0 n ALA 65 N -2.43 2.75 -0.02 1.87 0.00 -1.14 -2.22 120.51 119.32 1ap0 n ALA 65 Ca 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.10 1ap0 n ALA 65 Cb 0.30 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.41 0.66 -0.08 0.00 2.13 -0.27 -4.01 120.64 118.65 1ap0 n GLU 66 Ca 0.17 -0.01 -0.08 0.00 0.66 0.00 0.00 57.16 57.89 1ap0 n GLU 66 Cb 0.31 -1.61 -0.14 0.00 0.27 0.00 0.00 31.44 30.27 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 -2.60 0.00 0.33 4.31 7.35 -0.37 -4.15 117.46 122.33 1ap0 n PHE 67 Ca -0.15 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.69 1ap0 n PHE 67 Cb 0.83 -0.86 0.58 0.00 0.35 0.00 0.00 39.48 40.38 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.37 -0.76 0.00 0.00 176.76 177.37 1ap0 h LEU 68 N 0.00 0.00 0.23 -2.13 8.10 -1.65 -2.95 115.31 116.90 1ap0 h LEU 68 Ca -0.47 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.18 1ap0 h LEU 68 Cb 2.05 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 42.30 1ap0 h LEU 68 CO 0.03 0.00 -1.59 -0.61 -4.11 0.00 0.00 178.44 172.16 1ap0 h GLN 69 N 0.00 0.48 -0.16 0.17 4.15 -1.74 -3.28 115.11 114.73 1ap0 h GLN 69 Ca 0.00 -0.82 0.02 0.00 0.77 0.00 0.00 58.65 58.62 1ap0 h GLN 69 Cb 0.49 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1ap0 h GLN 69 CO 0.00 1.39 0.11 0.77 -1.93 0.00 0.00 178.83 179.17 1ap0 h SER 70 N 0.13 0.12 -0.58 -0.69 0.02 -1.68 -0.44 113.55 110.44 1ap0 h SER 70 Ca -0.29 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.75 1ap0 h SER 70 Cb 2.14 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 64.62 1ap0 h SER 70 CO 0.24 0.09 0.39 1.56 -1.14 0.00 0.00 176.83 177.96 1ap0 h GLN 71 N 0.14 0.40 0.00 3.45 1.08 -1.60 0.91 115.11 119.49 1ap0 h GLN 71 Ca 0.07 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1ap0 h GLN 71 Cb 0.10 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ap0 h GLN 71 CO -0.01 0.27 -0.87 1.63 -0.95 0.00 0.00 178.83 178.90 1ap0 n LYS 72 N -4.47 0.14 -3.15 1.46 5.02 -0.26 -4.62 118.16 112.28 1ap0 n LYS 72 Ca 0.09 -0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.19 1ap0 n LYS 72 Cb 0.34 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 1ap0 n LYS 72 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ap0 n THR 73 N -1.72 -0.76 0.02 -0.18 -2.24 0.18 -4.97 114.28 104.60 1ap0 n THR 73 Ca 0.03 -2.62 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 1ap0 n THR 73 Cb 0.38 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1ap0 n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ap0 n ALA 74 N 2.74 3.00 -2.78 6.98 0.00 -0.42 -4.47 120.51 125.56 1ap0 n ALA 74 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 1ap0 n ALA 74 Cb 0.51 0.38 0.01 0.00 0.00 0.00 0.00 19.45 20.36 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 -3.09 2.44 0.20 0.00 -0.00 -1.26 -4.44 115.22 109.07 1ap0 n HIS 75 Ca 0.00 -2.60 0.00 0.00 -0.00 0.00 0.00 57.72 55.12 1ap0 n HIS 75 Cb 0.32 -1.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.95 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 1.38 0.00 -2.04 1.57 2.13 -1.26 -4.96 120.64 117.46 1ap0 n GLU 76 Ca 0.34 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.78 1ap0 n GLU 76 Cb 0.32 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.02 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ap0 n THR 77 N -3.34 5.07 -4.20 6.31 -2.24 -1.26 -4.90 114.28 109.72 1ap0 n THR 77 Ca 0.00 -4.44 -0.19 0.00 -2.27 0.00 0.00 64.05 57.14 1ap0 n THR 77 Cb 0.00 -1.87 -0.16 0.00 -2.10 0.00 0.00 70.33 66.20 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 -0.01 0.91 0.00 3.42 1.11 -1.26 -4.98 116.67 115.85 1ap0 s ASP 78 Ca 0.52 -0.13 0.00 0.00 0.18 0.00 0.00 52.55 53.12 1ap0 s ASP 78 Cb 0.23 -0.37 0.00 0.00 1.07 0.00 0.00 42.92 43.84 1ap0 s ASP 78 CO -0.13 -0.02 0.00 0.29 1.18 0.00 0.00 175.17 176.49 1ap0 n LYS 79 N 3.77 0.00 0.00 8.23 4.76 -1.26 -5.14 118.16 128.52 1ap0 n LYS 79 Ca -0.23 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.26 1ap0 n LYS 79 Cb 0.52 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.75 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48