#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 3.40 0.00 -0.41 2.00 -1.26 -4.72 117.12 116.14 1ap0 n MET 9 Ca 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 57.70 53.41 1ap0 n MET 9 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 33.22 31.00 1ap0 n MET 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 1ap0 n VAL 10 N -0.58 0.00 -1.41 2.03 3.14 -1.26 -5.16 118.33 115.10 1ap0 n VAL 10 Ca 0.40 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.89 1ap0 n VAL 10 Cb 0.81 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.52 1ap0 n VAL 10 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ap0 n GLU 11 N -0.47 -3.40 -2.21 1.45 1.02 -1.26 -4.98 120.64 110.79 1ap0 n GLU 11 Ca 0.00 2.74 -0.02 0.00 -0.02 0.00 0.00 57.16 59.86 1ap0 n GLU 11 Cb 0.00 -3.75 -0.02 0.00 -0.02 0.00 0.00 31.44 27.65 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ap0 n GLU 12 N -3.75 -3.90 -4.44 3.49 2.13 -1.26 -5.00 120.64 107.91 1ap0 n GLU 12 Ca -0.07 2.98 -0.22 0.00 0.66 0.00 0.00 57.16 60.51 1ap0 n GLU 12 Cb 0.60 -4.03 -0.10 0.00 0.27 0.00 0.00 31.44 28.18 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1ap0 s VAL 13 N -0.50 1.90 0.08 6.31 -7.23 -1.26 -5.13 120.40 114.57 1ap0 s VAL 13 Ca -0.11 -2.19 0.08 0.00 -1.81 0.00 0.00 61.98 57.94 1ap0 s VAL 13 Cb 0.01 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1ap0 s VAL 13 CO 0.31 -0.34 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.78 1ap0 s LEU 14 N -3.47 2.24 0.00 1.32 1.43 -1.26 -5.02 118.68 113.93 1ap0 s LEU 14 Ca 0.29 -0.61 0.23 0.00 -1.03 0.00 0.00 54.13 53.00 1ap0 s LEU 14 Cb 0.02 -0.94 0.35 0.00 0.03 0.00 0.00 46.19 45.64 1ap0 s LEU 14 CO 0.12 0.11 1.34 -0.62 0.23 0.00 0.00 176.35 177.53 1ap0 n GLU 15 N 1.42 2.39 -2.37 1.70 1.02 -1.26 -4.67 120.64 118.87 1ap0 n GLU 15 Ca -0.18 -2.15 -0.43 0.00 -0.02 0.00 0.00 57.16 54.38 1ap0 n GLU 15 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1ap0 n GLU 15 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ap0 n GLU 16 N 1.40 3.61 -3.88 3.49 2.13 -1.26 -4.90 120.64 121.23 1ap0 n GLU 16 Ca 0.17 -3.55 -0.19 0.00 0.66 0.00 0.00 57.16 54.26 1ap0 n GLU 16 Cb 0.59 -2.93 -0.17 0.00 0.27 0.00 0.00 31.44 29.20 1ap0 n GLU 16 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1ap0 s GLU 17 N 0.43 0.38 -0.14 5.31 2.12 -1.26 -5.13 118.70 120.40 1ap0 s GLU 17 Ca 0.40 0.11 -0.06 0.00 0.36 0.00 0.00 54.97 55.77 1ap0 s GLU 17 Cb 0.09 -0.64 -0.04 0.00 0.26 0.00 0.00 34.13 33.80 1ap0 s GLU 17 CO 0.00 -0.20 0.08 -1.21 -0.54 0.00 0.00 175.26 173.40 1ap0 s GLU 18 N 1.39 3.60 0.00 4.30 2.02 -1.26 -5.07 118.70 123.69 1ap0 s GLU 18 Ca -0.04 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1ap0 s GLU 18 Cb -0.13 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1ap0 s GLU 18 CO -0.03 0.54 0.00 0.39 0.02 0.00 0.00 175.26 176.19 1ap0 n GLU 19 N 2.69 0.00 -1.09 1.61 1.02 -1.26 -5.13 120.64 118.48 1ap0 n GLU 19 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1ap0 n GLU 19 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 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 0.00 -3.13 -3.46 3.49 2.13 -1.26 -4.82 120.64 113.58 1ap0 n GLU 20 Ca 0.00 2.32 -0.24 0.00 0.66 0.00 0.00 57.16 59.90 1ap0 n GLU 20 Cb 0.00 -2.61 0.02 0.00 0.27 0.00 0.00 31.44 29.12 1ap0 n GLU 20 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1ap0 n TYR 21 N -0.77 -2.61 -4.22 4.31 4.01 -1.26 -4.99 117.16 111.63 1ap0 n TYR 21 Ca 0.00 1.06 -0.12 0.00 -0.16 0.00 0.00 57.90 58.68 1ap0 n TYR 21 Cb 0.00 -2.78 -0.10 0.00 -0.31 0.00 0.00 39.34 36.15 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 -2.39 0.47 -0.16 -0.72 1.01 -1.26 -5.06 120.40 112.29 1ap0 s VAL 22 Ca 0.17 -1.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.00 1ap0 s VAL 22 Cb -0.02 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1ap0 s VAL 22 CO 0.85 -0.42 0.55 0.68 0.00 0.00 0.00 175.10 176.76 1ap0 s VAL 23 N -3.80 5.10 -0.13 2.92 -7.23 -1.26 -2.67 120.40 113.33 1ap0 s VAL 23 Ca 0.25 1.06 0.18 0.00 -1.81 0.00 0.00 61.98 61.66 1ap0 s VAL 23 Cb 0.07 -3.88 -0.15 0.00 0.56 0.00 0.00 36.38 32.98 1ap0 s VAL 23 CO 0.04 0.21 0.76 1.21 -0.31 0.00 0.00 175.10 177.01 1ap0 n GLU 24 N 4.46 0.63 0.00 4.82 2.13 -1.19 -4.65 120.64 126.84 1ap0 n GLU 24 Ca -0.04 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1ap0 n GLU 24 Cb 0.51 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ap0 n LYS 25 N -2.82 -3.08 0.00 5.31 5.02 -1.26 -4.95 118.16 116.37 1ap0 n LYS 25 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1ap0 n LYS 25 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ap0 n VAL 26 N -0.86 0.00 0.00 -0.18 0.31 -1.26 -1.26 118.33 115.08 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 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.34 -4.34 117.00 125.29 1ap0 n LEU 27 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1ap0 n LEU 27 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1ap0 n LEU 27 CO 0.00 0.00 0.49 -0.67 -1.33 0.00 0.00 177.39 175.88 1ap0 n ASP 28 N -0.64 -1.52 -3.67 -1.43 2.03 -1.16 -5.00 116.55 105.15 1ap0 n ASP 28 Ca 0.00 -1.95 -0.14 0.00 0.52 0.00 0.00 54.79 53.21 1ap0 n ASP 28 Cb 0.00 2.51 -0.08 0.00 -0.72 0.00 0.00 41.12 42.83 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 -2.05 0.73 -0.27 -0.67 3.52 -1.26 -2.20 118.95 116.75 1ap0 s ARG 29 Ca 0.14 0.36 -0.21 0.00 -0.13 0.00 0.00 55.73 55.89 1ap0 s ARG 29 Cb -0.03 0.34 0.07 0.00 -1.56 0.00 0.00 34.95 33.78 1ap0 s ARG 29 CO 0.07 -0.16 0.69 0.50 -0.81 0.00 0.00 175.30 175.59 1ap0 s ARG 30 N -0.52 0.77 0.04 5.12 3.00 -1.15 -5.00 118.95 121.20 1ap0 s ARG 30 Ca -0.06 1.07 -0.01 0.00 -1.00 0.00 0.00 55.73 55.73 1ap0 s ARG 30 Cb -0.03 0.29 -0.04 0.00 0.00 0.00 0.00 34.95 35.17 1ap0 s ARG 30 CO 0.04 -0.12 0.18 0.08 0.00 0.00 0.00 175.30 175.48 1ap0 s VAL 31 N 0.89 5.31 -0.62 7.11 1.01 -1.26 -1.27 120.40 131.57 1ap0 s VAL 31 Ca -0.04 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1ap0 s VAL 31 Cb -0.05 -3.54 0.15 0.00 0.00 0.00 0.00 36.38 32.94 1ap0 s VAL 31 CO -0.07 0.21 0.39 -0.69 0.00 0.00 0.00 175.10 174.93 1ap0 s VAL 32 N -1.42 2.76 0.00 2.92 1.01 -0.95 -4.68 120.40 120.04 1ap0 s VAL 32 Ca 0.31 -3.84 0.00 0.00 0.00 0.00 0.00 61.98 58.46 1ap0 s VAL 32 Cb -0.13 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1ap0 s VAL 32 CO 0.24 -0.91 0.00 2.29 0.00 0.00 0.00 175.10 176.72 1ap0 n LYS 33 N 2.50 0.00 0.00 2.72 2.85 -1.26 -3.25 118.16 121.72 1ap0 n LYS 33 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 1ap0 n LYS 33 Cb 0.34 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 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 -2.00 -0.38 3.45 2.58 0.00 -1.26 -5.09 105.19 102.48 1ap0 n GLY 34 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.14 -0.32 1.61 1.02 -1.20 -4.99 119.74 119.00 1ap0 s LYS 35 Ca 0.00 -0.84 -0.28 0.00 0.02 0.00 0.00 55.97 54.87 1ap0 s LYS 35 Cb 0.00 -4.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.10 1ap0 s LYS 35 CO 0.00 -1.57 2.01 0.08 -0.92 0.00 0.00 175.35 174.95 1ap0 s VAL 36 N 3.45 3.26 0.28 3.17 1.01 -1.26 -2.24 120.40 128.06 1ap0 s VAL 36 Ca 0.20 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.49 1ap0 s VAL 36 Cb -0.18 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1ap0 s VAL 36 CO 0.11 -0.26 0.36 -1.61 0.00 0.00 0.00 175.10 173.70 1ap0 s GLU 37 N 6.21 3.19 -0.08 2.72 0.41 -0.39 -2.50 118.70 128.25 1ap0 s GLU 37 Ca 0.88 -0.94 -0.03 0.00 -0.41 0.00 0.00 54.97 54.48 1ap0 s GLU 37 Cb -0.25 -2.77 0.05 0.00 -1.78 0.00 0.00 34.13 29.37 1ap0 s GLU 37 CO 0.33 0.29 0.14 0.71 -0.49 0.00 0.00 175.26 176.23 1ap0 s TYR 38 N -2.09 -0.12 -0.21 1.61 2.02 -0.91 -2.95 117.35 114.69 1ap0 s TYR 38 Ca 0.38 0.50 -0.23 0.00 -0.37 0.00 0.00 57.07 57.35 1ap0 s TYR 38 Cb -0.09 -0.32 -0.02 0.00 -0.40 0.00 0.00 41.96 41.13 1ap0 s TYR 38 CO 0.29 -0.27 0.72 -1.17 -1.57 0.00 0.00 175.55 173.55 1ap0 s LEU 39 N 2.26 4.12 0.11 -1.29 0.20 -0.93 -2.78 118.68 120.36 1ap0 s LEU 39 Ca 0.04 0.94 0.04 0.00 0.69 0.00 0.00 54.13 55.84 1ap0 s LEU 39 Cb -0.12 -3.04 -0.04 0.00 -0.43 0.00 0.00 46.19 42.57 1ap0 s LEU 39 CO -0.05 -0.38 -0.11 -0.76 -0.29 0.00 0.00 176.35 174.76 1ap0 s LEU 40 N 2.29 2.42 0.00 -0.68 1.02 -1.10 -0.50 118.68 122.13 1ap0 s LEU 40 Ca 0.32 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.64 1ap0 s LEU 40 Cb -0.16 -0.36 0.00 0.00 0.02 0.00 0.00 46.19 45.69 1ap0 s LEU 40 CO 0.10 -0.24 0.00 2.29 0.02 0.00 0.00 176.35 178.51 1ap0 n LYS 41 N 0.48 0.98 -3.77 1.70 2.85 -0.39 -2.96 118.16 117.06 1ap0 n LYS 41 Ca -0.15 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 56.98 1ap0 n LYS 41 Cb 0.58 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.83 1ap0 n LYS 41 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1ap0 s TRP 42 N 0.47 -0.26 0.75 5.58 0.52 -1.22 -3.14 118.94 121.64 1ap0 s TRP 42 Ca 0.00 0.64 -0.17 0.00 0.02 0.00 0.00 56.10 56.59 1ap0 s TRP 42 Cb 0.00 0.05 -0.09 0.00 -1.15 0.00 0.00 33.47 32.28 1ap0 s TRP 42 CO 0.00 -0.17 0.04 0.36 0.02 0.00 0.00 176.95 177.20 1ap0 n LYS 43 N 3.61 0.11 -0.92 4.98 -0.00 -1.09 -1.24 118.16 123.61 1ap0 n LYS 43 Ca -0.19 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1ap0 n LYS 43 Cb 0.56 -1.42 0.00 0.00 -0.00 0.00 0.00 35.03 34.17 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 2.30 0.51 0.00 2.58 0.00 -1.26 -4.76 105.19 104.56 1ap0 n GLY 44 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.35 0.00 -3.82 1.61 3.72 -0.37 -5.19 117.46 111.05 1ap0 n PHE 45 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ap0 n PHE 45 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.00 0.00 -0.16 4.37 3.41 -1.11 -4.85 113.62 115.27 1ap0 n SER 46 Ca 0.00 0.00 0.28 0.00 -0.26 0.00 0.00 58.87 58.89 1ap0 n SER 46 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 1ap0 n SER 46 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1ap0 h ASP 47 N 0.00 0.00 -0.65 4.04 1.82 -1.91 -1.73 116.42 117.99 1ap0 h ASP 47 Ca 0.00 0.00 0.23 0.00 -0.39 0.00 0.00 57.03 56.87 1ap0 h ASP 47 Cb 0.00 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 39.89 1ap0 h ASP 47 CO 0.00 0.00 0.19 -0.62 -1.61 0.00 0.00 179.24 177.20 1ap0 n GLU 48 N -3.41 -0.05 -1.39 0.28 1.02 -1.26 0.18 120.64 116.01 1ap0 n GLU 48 Ca 0.20 0.94 -0.26 0.00 -0.02 0.00 0.00 57.16 58.02 1ap0 n GLU 48 Cb 1.32 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 31.12 1ap0 n GLU 48 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ap0 n ASP 49 N -4.65 6.54 -4.52 1.62 9.92 -0.65 -4.94 116.55 119.87 1ap0 n ASP 49 Ca 0.20 -3.22 -0.39 0.00 -0.53 0.00 0.00 54.79 50.86 1ap0 n ASP 49 Cb 0.68 -1.19 -0.11 0.00 -0.64 0.00 0.00 41.12 39.87 1ap0 n ASP 49 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1ap0 n ASN 50 N 0.68 0.95 -4.42 -2.24 6.94 0.47 -4.63 115.26 113.01 1ap0 n ASN 50 Ca 0.46 -0.08 -0.36 0.00 -0.02 0.00 0.00 54.58 54.58 1ap0 n ASN 50 Cb 0.55 -1.14 -0.13 0.00 -2.36 0.00 0.00 39.78 36.70 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1ap0 s THR 51 N 10.00 4.00 -0.91 5.53 2.01 -1.15 -4.86 115.64 130.26 1ap0 s THR 51 Ca 1.23 -0.29 -0.14 0.00 0.31 0.00 0.00 61.69 62.80 1ap0 s THR 51 Cb -0.88 -2.84 0.21 0.00 0.01 0.00 0.00 72.50 69.01 1ap0 s THR 51 CO 0.41 0.39 0.91 0.26 -0.69 0.00 0.00 174.62 175.91 1ap0 s TRP 52 N 1.32 3.73 0.16 4.92 0.52 -1.24 -2.70 118.94 125.64 1ap0 s TRP 52 Ca 0.04 -2.01 -0.09 0.00 0.02 0.00 0.00 56.10 54.06 1ap0 s TRP 52 Cb -0.15 -3.92 -0.06 0.00 -1.15 0.00 0.00 33.47 28.19 1ap0 s TRP 52 CO 0.01 -1.09 0.47 -1.21 0.02 0.00 0.00 176.95 175.16 1ap0 s GLU 53 N 0.43 3.77 0.13 4.98 2.02 -1.12 -4.62 118.70 124.30 1ap0 s GLU 53 Ca 0.24 0.19 -0.30 0.00 0.02 0.00 0.00 54.97 55.12 1ap0 s GLU 53 Cb -0.09 -2.82 -0.06 0.00 0.10 0.00 0.00 34.13 31.25 1ap0 s GLU 53 CO -0.09 0.44 1.00 -1.25 0.02 0.00 0.00 175.26 175.39 1ap0 s PRO 54 N -2.43 4.67 0.32 0.39 0.04 -1.26 -2.15 135.00 134.58 1ap0 s PRO 54 Ca 0.41 1.53 0.26 0.00 0.04 0.00 0.00 61.00 63.24 1ap0 s PRO 54 Cb -0.13 -3.35 0.99 0.00 0.04 0.00 0.00 34.50 32.05 1ap0 s PRO 54 CO 0.21 0.18 1.77 1.05 0.04 0.00 0.00 177.00 180.25 1ap0 h GLU 55 N 5.42 0.00 0.00 4.56 -0.00 -1.86 -0.39 114.58 122.32 1ap0 h GLU 55 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.93 1ap0 h GLU 55 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 1ap0 h GLU 55 CO 0.72 0.00 0.00 0.39 -0.00 0.00 0.00 179.01 180.12 1ap0 n GLU 56 N -2.47 0.42 -0.05 1.06 1.02 -1.26 -3.53 120.64 115.83 1ap0 n GLU 56 Ca 0.03 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1ap0 n GLU 56 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.28 0.00 -2.25 1.62 3.02 -0.91 -5.10 115.26 110.36 1ap0 n ASN 57 Ca 0.14 -1.08 -0.03 0.00 -0.03 0.00 0.00 54.58 53.58 1ap0 n ASN 57 Cb 0.23 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 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 0.00 0.00 -1.26 3.41 4.77 -0.20 -4.94 117.00 118.78 1ap0 n LEU 58 Ca 0.00 -0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 55.76 1ap0 n LEU 58 Cb 0.52 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1ap0 n LEU 58 CO 0.00 -0.58 0.22 -0.67 -1.33 0.00 0.00 177.39 175.03 1ap0 n ASP 59 N -3.04 -0.07 -3.53 -1.43 2.03 -1.26 -5.01 116.55 104.23 1ap0 n ASP 59 Ca 0.02 -2.00 -0.28 0.00 0.52 0.00 0.00 54.79 53.05 1ap0 n ASP 59 Cb 0.07 0.02 -0.11 0.00 -0.72 0.00 0.00 41.12 40.38 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 3.09 0.57 0.03 0.00 -0.04 -1.26 -2.88 135.00 134.51 1ap0 n PRO 61 Ca 0.21 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.47 1ap0 n PRO 61 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.47 0.79 3.54 3.58 -1.96 -3.06 116.42 119.78 1ap0 h ASP 62 Ca 0.00 -0.93 -0.20 0.00 0.42 0.00 0.00 57.03 56.33 1ap0 h ASP 62 Cb 0.17 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1ap0 h ASP 62 CO 0.00 1.81 -0.91 -0.07 -2.88 0.00 0.00 179.24 177.19 1ap0 h LEU 63 N 0.02 0.09 -0.04 2.28 3.38 -1.97 -0.73 115.31 118.35 1ap0 h LEU 63 Ca -0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1ap0 h LEU 63 Cb 2.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1ap0 h LEU 63 CO 0.11 0.95 -0.01 0.40 0.09 0.00 0.00 178.44 179.98 1ap0 h ILE 64 N 0.03 1.28 -0.00 1.22 2.04 -1.67 -1.96 117.51 118.45 1ap0 h ILE 64 Ca -0.03 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1ap0 h ILE 64 Cb 1.58 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1ap0 h ILE 64 CO 0.13 0.23 -0.00 0.00 0.00 0.00 0.00 178.15 178.50 1ap0 n ALA 65 N -2.29 2.66 -0.03 1.87 0.00 -1.16 -1.87 120.51 119.70 1ap0 n ALA 65 Ca -0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 1ap0 n ALA 65 Cb 0.20 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.73 0.65 -0.03 0.00 2.13 -0.28 -3.43 120.64 118.95 1ap0 n GLU 66 Ca 0.22 0.17 0.04 0.00 0.66 0.00 0.00 57.16 58.25 1ap0 n GLU 66 Cb 0.18 -1.71 -0.14 0.00 0.27 0.00 0.00 31.44 30.04 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 -2.88 0.00 0.05 4.31 7.35 -0.77 -3.93 117.46 121.60 1ap0 n PHE 67 Ca -0.19 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.45 1ap0 n PHE 67 Cb 1.00 -0.53 -0.10 0.00 0.35 0.00 0.00 39.48 40.20 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 -1.56 -3.28 115.31 116.44 1ap0 h LEU 68 Ca -0.13 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.76 1ap0 h LEU 68 Cb 1.17 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.38 1ap0 h LEU 68 CO 0.01 0.90 -0.60 -0.61 -4.11 0.00 0.00 178.44 174.03 1ap0 h GLN 69 N 0.00 0.00 -0.24 0.17 4.15 -1.76 -3.24 115.11 114.19 1ap0 h GLN 69 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1ap0 h GLN 69 Cb 1.75 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.43 1ap0 h GLN 69 CO 0.10 0.42 0.02 0.77 -1.93 0.00 0.00 178.83 178.22 1ap0 h SER 70 N 0.00 0.31 -0.40 -0.69 0.02 -1.68 -0.94 113.55 110.18 1ap0 h SER 70 Ca -0.02 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1ap0 h SER 70 Cb 1.37 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1ap0 h SER 70 CO 0.06 0.35 0.28 1.56 -1.14 0.00 0.00 176.83 177.94 1ap0 h GLN 71 N 0.34 0.03 0.00 3.45 4.20 -1.67 -0.38 115.11 121.08 1ap0 h GLN 71 Ca 0.08 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1ap0 h GLN 71 Cb 0.19 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ap0 h GLN 71 CO 0.00 0.02 -1.44 1.63 -0.67 0.00 0.00 178.83 178.38 1ap0 n LYS 72 N -4.43 0.32 -0.08 1.46 5.02 -0.58 -4.24 118.16 115.63 1ap0 n LYS 72 Ca 0.06 -0.09 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 1ap0 n LYS 72 Cb 0.45 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.15 1ap0 n LYS 72 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1ap0 h THR 73 N 0.00 1.24 -0.46 -0.18 2.02 0.21 -1.91 112.91 113.83 1ap0 h THR 73 Ca 0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1ap0 h THR 73 Cb 0.72 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1ap0 h THR 73 CO 0.00 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.24 1ap0 n ALA 74 N -2.48 2.54 -3.62 6.16 0.00 -1.13 -4.51 120.51 117.47 1ap0 n ALA 74 Ca 0.02 -0.88 -0.27 0.00 0.00 0.00 0.00 53.44 52.31 1ap0 n ALA 74 Cb 0.31 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 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 0.83 1.54 0.00 0.00 -0.00 -0.72 -4.75 115.22 112.12 1ap0 n HIS 75 Ca 0.16 -3.89 0.00 0.00 -0.00 0.00 0.00 57.72 53.99 1ap0 n HIS 75 Cb 0.46 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.17 1ap0 n HIS 75 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1ap0 n GLU 76 N 2.13 0.00 -2.12 1.57 0.28 -1.26 -4.89 120.64 116.35 1ap0 n GLU 76 Ca 0.25 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.98 1ap0 n GLU 76 Cb 0.41 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.30 1ap0 n GLU 76 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1ap0 n THR 77 N 0.00 2.60 -1.09 3.84 5.66 -1.26 -5.07 114.28 118.96 1ap0 n THR 77 Ca 0.00 -4.37 -0.36 0.00 -3.05 0.00 0.00 64.05 56.27 1ap0 n THR 77 Cb 0.00 -1.19 0.06 0.00 -1.55 0.00 0.00 70.33 67.65 1ap0 n THR 77 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ap0 n ASP 78 N -0.64 -3.44 -2.73 1.09 2.03 -1.26 -4.94 116.55 106.65 1ap0 n ASP 78 Ca 0.44 0.42 -0.04 0.00 0.52 0.00 0.00 54.79 56.14 1ap0 n ASP 78 Cb 0.82 -0.99 0.08 0.00 -0.72 0.00 0.00 41.12 40.31 1ap0 n ASP 78 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ap0 n LYS 79 N 0.60 1.42 0.00 -0.67 4.76 -1.26 -5.19 118.16 117.82 1ap0 n LYS 79 Ca 0.05 -2.54 0.00 0.00 -2.87 0.00 0.00 58.31 52.95 1ap0 n LYS 79 Cb 0.52 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46