#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 1.90 -3.28 -0.41 3.85 -1.26 -4.82 117.12 113.10 1ap0 n MET 9 Ca 0.00 -3.41 -0.25 0.00 -1.00 0.00 0.00 57.70 53.04 1ap0 n MET 9 Cb 0.00 -1.74 -0.08 0.00 -1.05 0.00 0.00 33.22 30.35 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 -1.06 -0.43 -4.06 3.17 0.31 -1.26 -5.09 118.33 109.90 1ap0 n VAL 10 Ca 0.24 -4.04 -0.14 0.00 -0.01 0.00 0.00 64.34 60.40 1ap0 n VAL 10 Cb 0.77 -1.92 -0.13 0.00 -0.91 0.00 0.00 33.84 31.65 1ap0 n VAL 10 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ap0 s GLU 11 N -1.06 0.38 -0.47 5.55 2.02 -1.26 -5.05 118.70 118.81 1ap0 s GLU 11 Ca 0.35 -0.38 0.04 0.00 0.02 0.00 0.00 54.97 55.00 1ap0 s GLU 11 Cb 0.13 -0.25 0.43 0.00 0.10 0.00 0.00 34.13 34.54 1ap0 s GLU 11 CO -0.12 0.06 1.33 -1.91 0.02 0.00 0.00 175.26 174.64 1ap0 n GLU 12 N 2.37 3.34 -1.42 1.61 4.07 -1.26 -5.05 120.64 124.30 1ap0 n GLU 12 Ca -0.17 -4.17 -0.29 0.00 -0.06 0.00 0.00 57.16 52.47 1ap0 n GLU 12 Cb 0.57 -2.27 0.13 0.00 -0.06 0.00 0.00 31.44 29.82 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ap0 s VAL 13 N -5.13 2.41 0.07 6.31 0.11 -1.26 -5.02 120.40 117.90 1ap0 s VAL 13 Ca 0.51 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1ap0 s VAL 13 Cb 0.42 -2.79 0.00 0.00 -1.53 0.00 0.00 36.38 32.48 1ap0 s VAL 13 CO -0.13 -0.17 0.00 0.18 -3.33 0.00 0.00 175.10 171.64 1ap0 n LEU 14 N -3.77 0.69 -4.45 2.54 4.77 -1.26 -5.06 117.00 110.45 1ap0 n LEU 14 Ca 0.06 0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1ap0 n LEU 14 Cb 0.57 -0.19 0.27 0.00 -2.33 0.00 0.00 43.42 41.74 1ap0 n LEU 14 CO 0.57 -0.51 0.52 -1.83 -1.33 0.00 0.00 177.39 174.81 1ap0 s GLU 15 N -2.00 -2.17 0.74 3.23 1.03 -1.26 -5.04 118.70 113.24 1ap0 s GLU 15 Ca 0.00 -0.03 -0.01 0.00 0.03 0.00 0.00 54.97 54.96 1ap0 s GLU 15 Cb 0.00 -1.48 0.14 0.00 -0.80 0.00 0.00 34.13 31.99 1ap0 s GLU 15 CO 0.00 -4.34 1.02 -1.83 -1.33 0.00 0.00 175.26 168.78 1ap0 s GLU 16 N -5.30 1.56 -0.10 -4.83 -1.05 -1.26 -5.03 118.70 102.69 1ap0 s GLU 16 Ca 0.70 -1.18 0.15 0.00 -0.15 0.00 0.00 54.97 54.50 1ap0 s GLU 16 Cb -0.10 -2.32 -0.23 0.00 -0.44 0.00 0.00 34.13 31.05 1ap0 s GLU 16 CO 0.57 -1.54 0.20 -0.85 0.95 0.00 0.00 175.26 174.58 1ap0 n GLU 17 N -2.89 1.02 -3.49 -4.83 0.28 -1.26 -5.01 120.64 104.46 1ap0 n GLU 17 Ca 0.16 -0.07 -0.20 0.00 -0.16 0.00 0.00 57.16 56.89 1ap0 n GLU 17 Cb 0.61 -1.41 0.08 0.00 1.43 0.00 0.00 31.44 32.15 1ap0 n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1ap0 n GLU 18 N -2.37 -7.15 -4.26 3.44 2.13 -1.26 -5.00 120.64 106.17 1ap0 n GLU 18 Ca -0.16 0.82 -0.21 0.00 0.66 0.00 0.00 57.16 58.27 1ap0 n GLU 18 Cb 0.77 -5.80 -0.16 0.00 0.27 0.00 0.00 31.44 26.51 1ap0 n GLU 18 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ap0 s GLU 19 N -5.81 1.08 0.47 5.31 2.02 -1.26 -5.14 118.70 115.37 1ap0 s GLU 19 Ca 0.29 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1ap0 s GLU 19 Cb -0.13 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 33.09 1ap0 s GLU 19 CO 0.71 -0.06 0.69 -1.83 0.02 0.00 0.00 175.26 174.79 1ap0 s GLU 20 N 0.89 2.99 -0.09 1.61 1.03 -1.26 -5.11 118.70 118.76 1ap0 s GLU 20 Ca -0.11 -0.52 -0.04 0.00 0.03 0.00 0.00 54.97 54.33 1ap0 s GLU 20 Cb -0.15 -2.54 0.04 0.00 -0.80 0.00 0.00 34.13 30.69 1ap0 s GLU 20 CO 0.01 -0.35 0.19 1.52 -1.33 0.00 0.00 175.26 175.30 1ap0 s TYR 21 N -2.60 -0.23 0.29 4.83 1.13 -1.26 -4.62 117.35 114.88 1ap0 s TYR 21 Ca 0.50 0.64 0.07 0.00 -1.41 0.00 0.00 57.07 56.86 1ap0 s TYR 21 Cb -0.10 -0.08 -0.06 0.00 -1.10 0.00 0.00 41.96 40.62 1ap0 s TYR 21 CO 0.38 -0.22 -0.06 0.08 -2.51 0.00 0.00 175.55 173.22 1ap0 s VAL 22 N 1.56 1.67 -0.15 -3.49 1.01 -1.26 -4.96 120.40 114.78 1ap0 s VAL 22 Ca -0.06 -2.13 -0.11 0.00 0.00 0.00 0.00 61.98 59.68 1ap0 s VAL 22 Cb -0.11 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1ap0 s VAL 22 CO -0.07 -0.28 0.22 -0.69 0.00 0.00 0.00 175.10 174.28 1ap0 s VAL 23 N -2.99 5.35 -0.11 2.92 1.01 -1.26 -2.60 120.40 122.72 1ap0 s VAL 23 Ca 0.30 0.40 0.16 0.00 0.00 0.00 0.00 61.98 62.83 1ap0 s VAL 23 Cb 0.04 -3.54 -0.22 0.00 0.00 0.00 0.00 36.38 32.65 1ap0 s VAL 23 CO 0.12 0.47 0.49 1.21 0.00 0.00 0.00 175.10 177.39 1ap0 n GLU 24 N 3.06 0.65 0.00 2.72 2.13 -1.15 -4.83 120.64 123.23 1ap0 n GLU 24 Ca -0.15 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ap0 n GLU 24 Cb 0.53 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.55 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 -2.86 0.00 -3.57 5.31 4.81 -1.26 -4.98 118.16 115.61 1ap0 n LYS 25 Ca -0.20 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.87 1ap0 n LYS 25 Cb 1.01 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 36.00 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 -2.00 5.21 -0.20 3.15 1.01 -1.26 -1.75 120.40 124.55 1ap0 s VAL 26 Ca 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 1ap0 s VAL 26 Cb 0.00 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 1ap0 s VAL 26 CO 0.00 0.51 -0.22 0.18 0.00 0.00 0.00 175.10 175.58 1ap0 n LEU 27 N 2.48 2.24 0.00 3.92 4.32 -0.78 -4.96 117.00 124.22 1ap0 n LEU 27 Ca -0.14 0.07 -0.03 0.00 -0.02 0.00 0.00 56.01 55.89 1ap0 n LEU 27 Cb 0.53 -0.64 0.02 0.00 -1.62 0.00 0.00 43.42 41.71 1ap0 n LEU 27 CO 0.37 0.63 0.67 0.47 -1.22 0.00 0.00 177.39 178.31 1ap0 n ASP 28 N -3.47 -1.53 -3.72 -1.43 9.92 -1.01 -5.04 116.55 110.26 1ap0 n ASP 28 Ca -0.37 -1.84 -0.14 0.00 -0.53 0.00 0.00 54.79 51.92 1ap0 n ASP 28 Cb 0.82 2.49 -0.09 0.00 -0.64 0.00 0.00 41.12 43.71 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 -2.05 0.59 0.39 -1.24 3.00 -1.26 -1.50 118.95 116.89 1ap0 s ARG 29 Ca 0.19 0.31 0.06 0.00 -1.00 0.00 0.00 55.73 55.28 1ap0 s ARG 29 Cb -0.03 0.28 -0.02 0.00 0.00 0.00 0.00 34.95 35.18 1ap0 s ARG 29 CO 0.05 -0.12 0.21 2.89 0.00 0.00 0.00 175.30 178.33 1ap0 n ARG 30 N 2.20 0.51 -3.75 5.12 1.85 -1.01 -4.97 116.66 116.60 1ap0 n ARG 30 Ca -0.16 -3.54 -0.13 0.00 -1.00 0.00 0.00 57.85 53.02 1ap0 n ARG 30 Cb 0.57 2.29 -0.13 0.00 -1.05 0.00 0.00 32.46 34.14 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 -3.25 -0.03 -0.38 8.89 1.01 -1.26 -1.34 120.40 124.04 1ap0 s VAL 31 Ca 0.29 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.44 1ap0 s VAL 31 Cb 0.01 -0.33 0.54 0.00 0.00 0.00 0.00 36.38 36.60 1ap0 s VAL 31 CO 0.21 0.04 1.57 0.52 0.00 0.00 0.00 175.10 177.44 1ap0 n VAL 32 N 3.82 2.37 -3.00 2.92 0.31 -0.93 -4.85 118.33 118.98 1ap0 n VAL 32 Ca -0.21 -1.25 -0.12 0.00 -0.01 0.00 0.00 64.34 62.75 1ap0 n VAL 32 Cb 0.55 -0.50 0.05 0.00 -0.91 0.00 0.00 33.84 33.02 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 -0.22 -4.18 0.00 5.55 5.02 -1.26 -4.49 118.16 118.57 1ap0 n LYS 33 Ca 0.34 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1ap0 n LYS 33 Cb 1.19 -4.39 0.00 0.00 -0.02 0.00 0.00 35.03 31.81 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 -1.25 0.42 2.80 0.72 0.00 -1.26 -5.10 105.19 101.53 1ap0 n GLY 34 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 0.98 -0.36 1.61 -0.14 -1.26 -5.09 119.74 115.47 1ap0 s LYS 35 Ca 0.00 -0.56 -0.29 0.00 -1.36 0.00 0.00 55.97 53.76 1ap0 s LYS 35 Cb 0.00 -2.18 0.02 0.00 -1.68 0.00 0.00 37.83 33.98 1ap0 s LYS 35 CO 0.00 -0.60 1.16 0.08 -0.76 0.00 0.00 175.35 175.23 1ap0 s VAL 36 N 1.72 4.31 0.33 3.17 1.01 -1.26 -2.19 120.40 127.49 1ap0 s VAL 36 Ca -0.02 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1ap0 s VAL 36 Cb -0.17 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 1ap0 s VAL 36 CO -0.07 -0.64 0.49 -1.61 0.00 0.00 0.00 175.10 173.26 1ap0 s GLU 37 N 4.05 3.28 -0.11 2.72 2.02 -0.45 -1.59 118.70 128.62 1ap0 s GLU 37 Ca 0.49 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.74 1ap0 s GLU 37 Cb -0.12 -2.77 0.04 0.00 0.10 0.00 0.00 34.13 31.39 1ap0 s GLU 37 CO 0.22 0.13 0.06 0.71 0.02 0.00 0.00 175.26 176.41 1ap0 s TYR 38 N -2.21 0.30 -0.59 1.61 1.51 0.59 -2.40 117.35 116.16 1ap0 s TYR 38 Ca 0.41 -0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 56.11 1ap0 s TYR 38 Cb -0.09 -0.66 0.05 0.00 -0.11 0.00 0.00 41.96 41.15 1ap0 s TYR 38 CO 0.33 -0.37 0.94 -1.17 -1.11 0.00 0.00 175.55 174.17 1ap0 s LEU 39 N 2.10 4.22 0.43 -1.29 0.20 -0.56 -1.98 118.68 121.79 1ap0 s LEU 39 Ca 0.03 -0.60 0.04 0.00 0.69 0.00 0.00 54.13 54.29 1ap0 s LEU 39 Cb -0.14 -2.66 -0.04 0.00 -0.43 0.00 0.00 46.19 42.92 1ap0 s LEU 39 CO -0.06 -1.30 0.04 -0.76 -0.29 0.00 0.00 176.35 173.98 1ap0 s LEU 40 N 3.97 2.36 0.63 -0.68 1.02 -1.13 -1.86 118.68 122.98 1ap0 s LEU 40 Ca 0.27 -1.53 0.02 0.00 0.02 0.00 0.00 54.13 52.91 1ap0 s LEU 40 Cb -0.14 -0.57 0.08 0.00 0.02 0.00 0.00 46.19 45.58 1ap0 s LEU 40 CO 0.16 -0.72 0.87 -0.75 0.02 0.00 0.00 176.35 175.93 1ap0 s LYS 41 N -3.80 2.11 -0.14 1.70 2.20 -0.72 -3.79 119.74 117.30 1ap0 s LYS 41 Ca 0.23 -1.08 -0.05 0.00 -0.36 0.00 0.00 55.97 54.70 1ap0 s LYS 41 Cb 0.05 -2.45 0.07 0.00 -1.51 0.00 0.00 37.83 33.99 1ap0 s LYS 41 CO 0.12 -1.06 0.30 -1.58 -0.36 0.00 0.00 175.35 172.77 1ap0 s TRP 42 N -2.91 -0.51 -0.78 4.03 0.52 -1.26 -2.91 118.94 115.12 1ap0 s TRP 42 Ca 0.62 1.10 0.24 0.00 0.02 0.00 0.00 56.10 58.08 1ap0 s TRP 42 Cb -0.07 0.06 0.91 0.00 -1.15 0.00 0.00 33.47 33.23 1ap0 s TRP 42 CO 0.41 -0.37 1.73 0.36 0.02 0.00 0.00 176.95 179.09 1ap0 n LYS 43 N 5.21 0.13 0.09 4.98 2.85 -1.07 -3.11 118.16 127.23 1ap0 n LYS 43 Ca -0.09 0.23 -0.22 0.00 -1.05 0.00 0.00 58.31 57.18 1ap0 n LYS 43 Cb 0.50 -1.69 -0.13 0.00 -0.65 0.00 0.00 35.03 33.05 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 3.57 0.65 -7.50 2.58 0.00 -1.82 -3.41 103.07 97.14 1ap0 h GLY 44 Ca 0.00 -1.40 -0.69 0.00 0.00 0.00 0.00 47.33 45.23 1ap0 h GLY 44 CO 0.00 1.23 -0.55 -1.36 0.00 0.00 0.00 176.54 175.86 1ap0 s PHE 45 N -2.90 3.55 0.00 5.60 0.08 -1.18 -5.02 117.98 118.11 1ap0 s PHE 45 Ca -0.10 -2.33 0.00 0.00 0.12 0.00 0.00 56.93 54.62 1ap0 s PHE 45 Cb 0.05 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 1ap0 s PHE 45 CO 0.92 -0.96 0.00 -1.13 -0.10 0.00 0.00 175.22 173.95 1ap0 n SER 46 N 4.62 -0.76 -0.83 1.36 3.41 -1.26 -4.19 113.62 115.97 1ap0 n SER 46 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.62 1ap0 n SER 46 Cb 0.42 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1ap0 n SER 46 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ap0 n ASP 47 N -3.31 1.10 0.00 4.04 5.75 -1.26 -4.31 116.55 118.56 1ap0 n ASP 47 Ca 0.00 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.20 1ap0 n ASP 47 Cb 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1ap0 n GLU 48 N -0.27 0.00 0.00 0.11 0.28 -1.26 -4.80 120.64 114.70 1ap0 n GLU 48 Ca 0.09 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.19 1ap0 n GLU 48 Cb 0.86 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.70 1ap0 n GLU 48 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1ap0 n ASP 49 N 0.00 0.79 -2.14 -1.84 5.75 -1.26 -5.04 116.55 112.81 1ap0 n ASP 49 Ca 0.00 -0.70 -0.03 0.00 -0.01 0.00 0.00 54.79 54.06 1ap0 n ASP 49 Cb 0.00 0.89 -0.02 0.00 -1.03 0.00 0.00 41.12 40.95 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ap0 n ASN 50 N -1.60 -1.53 -3.95 -1.12 3.02 -1.26 -5.05 115.26 103.76 1ap0 n ASN 50 Ca 0.04 0.78 -0.20 0.00 -0.03 0.00 0.00 54.58 55.17 1ap0 n ASN 50 Cb 0.36 -3.48 -0.16 0.00 -0.61 0.00 0.00 39.78 35.89 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 -0.45 0.68 -0.22 3.41 2.01 -1.25 -5.02 115.64 114.79 1ap0 s THR 51 Ca -0.15 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 1ap0 s THR 51 Cb 0.01 -0.65 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 1ap0 s THR 51 CO 0.46 0.24 0.13 0.26 -0.69 0.00 0.00 174.62 175.03 1ap0 s TRP 52 N 0.58 3.31 0.09 4.92 0.52 -1.26 -2.82 118.94 124.28 1ap0 s TRP 52 Ca -0.09 0.19 0.09 0.00 0.02 0.00 0.00 56.10 56.31 1ap0 s TRP 52 Cb -0.12 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.95 1ap0 s TRP 52 CO 0.01 0.10 -0.21 -1.21 0.02 0.00 0.00 176.95 175.66 1ap0 s GLU 53 N 0.85 1.80 0.31 4.98 0.41 -0.84 -4.72 118.70 121.50 1ap0 s GLU 53 Ca 0.07 -1.14 -0.27 0.00 -0.41 0.00 0.00 54.97 53.22 1ap0 s GLU 53 Cb -0.13 -2.08 -0.09 0.00 -1.78 0.00 0.00 34.13 30.05 1ap0 s GLU 53 CO 0.03 0.50 0.98 -1.25 -0.49 0.00 0.00 175.26 175.02 1ap0 s PRO 54 N -1.80 4.58 0.64 0.39 0.04 -1.26 -0.30 135.00 137.29 1ap0 s PRO 54 Ca 0.15 1.46 0.39 0.00 0.04 0.00 0.00 61.00 63.04 1ap0 s PRO 54 Cb -0.10 -2.91 2.19 0.00 0.04 0.00 0.00 34.50 33.72 1ap0 s PRO 54 CO 0.07 0.25 2.32 1.05 0.04 0.00 0.00 177.00 180.73 1ap0 h GLU 55 N 3.35 0.00 -1.90 4.56 4.11 -1.66 -2.57 114.58 120.48 1ap0 h GLU 55 Ca -0.47 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.64 1ap0 h GLU 55 Cb 1.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 1ap0 h GLU 55 CO 0.65 0.00 0.15 0.39 0.07 0.00 0.00 179.01 180.27 1ap0 n GLU 56 N -3.34 2.02 0.00 1.06 1.02 -1.26 -3.84 120.64 116.29 1ap0 n GLU 56 Ca -0.03 -1.58 0.00 0.00 -0.02 0.00 0.00 57.16 55.54 1ap0 n GLU 56 Cb 0.08 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 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 1.26 0.00 -4.52 1.62 3.02 -0.99 -5.14 115.26 110.51 1ap0 n ASN 57 Ca 0.38 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.62 1ap0 n ASN 57 Cb 0.65 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.99 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 -0.42 0.87 -1.61 3.41 4.77 -1.07 -4.96 117.00 118.00 1ap0 n LEU 58 Ca 0.00 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1ap0 n LEU 58 Cb 0.00 -1.31 0.01 0.00 -2.33 0.00 0.00 43.42 39.79 1ap0 n LEU 58 CO 0.00 -2.89 0.14 -0.67 -1.33 0.00 0.00 177.39 172.64 1ap0 n ASP 59 N -3.24 0.53 -3.72 -1.43 -0.08 -1.26 -4.98 116.55 102.36 1ap0 n ASP 59 Ca 0.08 -2.01 -0.28 0.00 -1.51 0.00 0.00 54.79 51.07 1ap0 n ASP 59 Cb 0.54 -0.15 -0.11 0.00 2.34 0.00 0.00 41.12 43.74 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 2.18 0.88 -0.07 0.00 -0.04 -1.26 -2.88 135.00 133.82 1ap0 n PRO 61 Ca 0.23 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.49 1ap0 n PRO 61 Cb 0.39 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.12 1.12 3.54 3.58 -1.97 -2.99 116.42 119.82 1ap0 h ASP 62 Ca 0.00 -0.69 -0.15 0.00 0.42 0.00 0.00 57.03 56.61 1ap0 h ASP 62 Cb 0.00 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1ap0 h ASP 62 CO 0.00 1.49 -0.73 -0.07 -2.88 0.00 0.00 179.24 177.05 1ap0 h LEU 63 N -0.75 0.00 -0.33 2.28 4.07 -1.97 -2.10 115.31 116.51 1ap0 h LEU 63 Ca -0.30 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.51 1ap0 h LEU 63 Cb 1.43 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.17 1ap0 h LEU 63 CO -0.10 0.73 -0.39 0.40 -1.08 0.00 0.00 178.44 178.00 1ap0 h ILE 64 N 0.00 1.28 -0.00 1.22 2.04 -1.68 -0.19 117.51 120.18 1ap0 h ILE 64 Ca -0.01 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.29 1ap0 h ILE 64 Cb 1.48 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1ap0 h ILE 64 CO 0.09 0.51 -0.07 0.00 0.00 0.00 0.00 178.15 178.68 1ap0 n ALA 65 N -2.53 2.52 -0.01 1.87 0.00 -1.13 -0.97 120.51 120.26 1ap0 n ALA 65 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ap0 n ALA 65 Cb 0.54 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.45 1ap0 n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ap0 n GLU 66 N -1.47 0.65 -0.01 0.00 4.71 -0.79 -3.51 120.64 120.22 1ap0 n GLU 66 Ca 0.08 0.07 0.09 0.00 -0.01 0.00 0.00 57.16 57.39 1ap0 n GLU 66 Cb 0.33 -1.67 -0.14 0.00 -1.01 0.00 0.00 31.44 28.94 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ap0 n PHE 67 N -2.72 0.00 0.03 -0.32 7.35 -0.11 -3.50 117.46 118.19 1ap0 n PHE 67 Ca -0.14 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.49 1ap0 n PHE 67 Cb 0.86 -0.41 -0.11 0.00 0.35 0.00 0.00 39.48 40.17 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 0.00 -2.13 8.10 -1.23 -3.29 115.31 116.75 1ap0 h LEU 68 Ca 0.00 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.75 1ap0 h LEU 68 Cb 0.83 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.01 1ap0 h LEU 68 CO 0.00 0.91 -1.62 1.67 -4.11 0.00 0.00 178.44 175.29 1ap0 n GLN 69 N -3.15 0.63 0.14 0.17 7.27 -1.23 -3.73 117.38 117.48 1ap0 n GLN 69 Ca -0.09 0.25 0.12 0.00 0.07 0.00 0.00 57.00 57.36 1ap0 n GLN 69 Cb 0.96 -1.79 0.50 0.00 2.41 0.00 0.00 30.24 32.32 1ap0 n GLN 69 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1ap0 n SER 70 N -2.96 0.69 0.20 1.69 3.41 -1.23 -2.05 113.62 113.37 1ap0 n SER 70 Ca -0.14 0.67 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1ap0 n SER 70 Cb 0.97 -0.82 0.42 0.00 -0.26 0.00 0.00 64.21 64.52 1ap0 n SER 70 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ap0 h GLN 71 N 0.00 0.00 -0.13 4.33 4.15 -1.64 -1.91 115.11 119.91 1ap0 h GLN 71 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ap0 h GLN 71 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1ap0 h GLN 71 CO 0.00 0.32 0.00 0.36 -1.93 0.00 0.00 178.83 177.58 1ap0 n LYS 72 N -3.72 1.67 0.00 1.69 2.85 -0.87 -4.59 118.16 115.18 1ap0 n LYS 72 Ca -0.01 -1.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.25 1ap0 n LYS 72 Cb 0.42 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 1ap0 n LYS 72 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ap0 n THR 73 N 0.22 0.00 -2.06 0.58 -2.24 -0.72 -4.85 114.28 105.21 1ap0 n THR 73 Ca 0.17 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.91 1ap0 n THR 73 Cb 0.32 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.11 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 -3.00 -0.66 0.00 6.98 0.00 -1.22 -4.11 120.51 118.49 1ap0 n ALA 74 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ap0 n ALA 74 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.31 -1.96 0.22 0.00 -0.00 -1.26 -4.91 115.22 104.99 1ap0 n HIS 75 Ca -0.04 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.76 1ap0 n HIS 75 Cb 0.41 0.39 0.48 0.00 -0.00 0.00 0.00 29.99 31.27 1ap0 n HIS 75 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1ap0 h GLU 76 N 0.00 0.00 -6.41 1.57 4.81 -1.92 -3.43 114.58 109.20 1ap0 h GLU 76 Ca 0.00 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.59 1ap0 h GLU 76 Cb 0.00 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.25 1ap0 h GLU 76 CO 0.00 0.26 -0.69 -0.08 -0.73 0.00 0.00 179.01 177.78 1ap0 s THR 77 N -3.83 3.68 -0.25 0.32 -1.32 -1.26 -5.12 115.64 107.87 1ap0 s THR 77 Ca -0.01 -1.25 -0.19 0.00 -1.21 0.00 0.00 61.69 59.03 1ap0 s THR 77 Cb 0.12 -2.78 0.07 0.00 -1.51 0.00 0.00 72.50 68.39 1ap0 s THR 77 CO 0.65 0.03 0.64 1.51 -2.21 0.00 0.00 174.62 175.24 1ap0 s ASP 78 N -2.52 -0.77 -0.40 8.08 -4.77 -1.26 -4.76 116.67 110.27 1ap0 s ASP 78 Ca 0.25 1.35 -0.16 0.00 -3.30 0.00 0.00 52.55 50.69 1ap0 s ASP 78 Cb -0.11 1.29 0.01 0.00 -1.09 0.00 0.00 42.92 43.03 1ap0 s ASP 78 CO 0.17 -0.23 0.37 -0.54 0.70 0.00 0.00 175.17 175.64 1ap0 s LYS 79 N 0.98 3.17 0.00 2.11 3.01 -1.26 -5.21 119.74 122.54 1ap0 s LYS 79 Ca -0.05 -0.77 0.00 0.00 -1.01 0.00 0.00 55.97 54.14 1ap0 s LYS 79 Cb -0.05 -3.93 0.00 0.00 -1.01 0.00 0.00 37.83 32.84 1ap0 s LYS 79 CO -0.09 -0.73 0.44 0.45 0.51 0.00 0.00 175.35 175.92