#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 n SER 2 N 0.00 -1.65 -4.50 1.61 2.88 -1.26 -5.07 113.62 105.63 1ap7 n SER 2 Ca 0.00 0.56 -0.42 0.00 -1.33 0.00 0.00 58.87 57.68 1ap7 n SER 2 Cb 0.00 1.68 -0.10 0.00 -0.75 0.00 0.00 64.21 65.04 1ap7 n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1ap7 s MET 3 N -2.00 3.23 0.00 -1.46 1.00 -1.26 -4.75 119.30 114.06 1ap7 s MET 3 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 55.69 54.94 1ap7 s MET 3 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 34.83 30.92 1ap7 s MET 3 CO 0.00 -0.68 0.00 1.47 0.00 0.00 0.00 175.02 175.81 1ap7 n LEU 4 N 5.32 0.00 -4.59 -0.03 -0.00 -1.26 -5.13 117.00 111.31 1ap7 n LEU 4 Ca -0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.49 1ap7 n LEU 4 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.84 1ap7 n LEU 4 CO 0.41 0.00 0.50 -0.76 -0.00 0.00 0.00 177.39 177.55 1ap7 s LEU 5 N 0.00 4.16 -0.06 1.47 1.43 -1.26 -4.87 118.68 119.55 1ap7 s LEU 5 Ca 0.00 0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1ap7 s LEU 5 Cb 0.00 -2.94 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 1ap7 s LEU 5 CO 0.00 -0.64 0.07 -0.62 0.23 0.00 0.00 176.35 175.38 1ap7 n GLU 6 N 6.21 2.09 -3.78 1.70 -0.58 -1.26 -5.05 120.64 119.97 1ap7 n GLU 6 Ca 0.01 -0.02 -0.25 0.00 -0.42 0.00 0.00 57.16 56.48 1ap7 n GLU 6 Cb 0.48 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 1ap7 n GLU 6 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ap7 n GLU 7 N -2.16 -1.40 0.09 3.49 4.71 -1.26 -4.89 120.64 119.22 1ap7 n GLU 7 Ca -0.10 0.73 0.00 0.00 -0.01 0.00 0.00 57.16 57.78 1ap7 n GLU 7 Cb 0.61 -2.54 0.00 0.00 -1.01 0.00 0.00 31.44 28.51 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1ap7 n VAL 8 N -2.84 0.26 0.00 2.62 3.14 -1.26 -4.88 118.33 115.37 1ap7 n VAL 8 Ca -0.28 0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 1ap7 n VAL 8 Cb 0.67 -0.82 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ap7 n VAL 10 N 0.00 2.32 0.88 0.00 3.14 -1.26 -4.27 118.33 119.14 1ap7 n VAL 10 Ca 0.00 -1.21 0.13 0.00 -2.96 0.00 0.00 64.34 60.29 1ap7 n VAL 10 Cb 0.00 -0.48 0.55 0.00 -1.06 0.00 0.00 33.84 32.85 1ap7 n VAL 10 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ap7 n GLY 11 N -0.13 -1.45 0.57 7.55 0.00 0.70 -3.31 105.19 109.13 1ap7 n GLY 11 Ca 0.32 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1ap7 n GLY 11 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ap7 n ASP 12 N -1.59 1.32 -0.02 1.61 5.68 -1.25 0.10 116.55 122.41 1ap7 n ASP 12 Ca 0.06 -2.77 -0.02 0.00 -0.50 0.00 0.00 54.79 51.56 1ap7 n ASP 12 Cb 0.32 -0.37 -0.01 0.00 -1.14 0.00 0.00 41.12 39.93 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1ap7 n ARG 13 N -0.62 0.12 -0.13 0.11 0.63 -1.21 -4.34 116.66 111.23 1ap7 n ARG 13 Ca 0.10 0.05 -0.13 0.00 -0.92 0.00 0.00 57.85 56.96 1ap7 n ARG 13 Cb 0.76 -0.65 -0.02 0.00 0.45 0.00 0.00 32.46 33.01 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ap7 h LEU 14 N -0.24 1.02 -1.99 6.15 7.12 -1.89 -2.85 115.31 122.63 1ap7 h LEU 14 Ca 0.00 -0.45 0.08 0.00 0.13 0.00 0.00 57.88 57.64 1ap7 h LEU 14 Cb 0.24 -0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 1ap7 h LEU 14 CO 0.00 1.25 0.21 0.28 -0.13 0.00 0.00 178.44 180.05 1ap7 h SER 15 N 0.80 0.01 0.06 1.25 0.02 -1.83 -0.88 113.55 112.97 1ap7 h SER 15 Ca 0.07 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.85 1ap7 h SER 15 Cb 0.94 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 1ap7 h SER 15 CO 0.09 0.01 -0.62 1.23 -1.14 0.00 0.00 176.83 176.40 1ap7 h GLY 16 N 0.01 0.60 0.58 -3.77 0.00 -1.70 -2.37 103.07 96.43 1ap7 h GLY 16 Ca 0.14 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1ap7 h GLY 16 CO -0.00 0.68 -0.20 0.00 0.00 0.00 0.00 176.54 177.01 1ap7 h ALA 17 N 0.91 -0.57 -0.74 3.60 0.00 -1.15 -1.58 119.26 119.74 1ap7 h ALA 17 Ca -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1ap7 h ALA 17 Cb 1.18 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1ap7 h ALA 17 CO 0.12 -0.61 0.49 0.00 0.00 0.00 0.00 179.25 179.25 1ap7 h ALA 18 N -0.71 1.98 0.00 0.00 0.00 -1.50 0.12 119.26 119.15 1ap7 h ALA 18 Ca -0.06 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1ap7 h ALA 18 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ap7 h ALA 18 CO 0.09 -0.16 -0.52 0.00 0.00 0.00 0.00 179.25 178.67 1ap7 h ALA 19 N 1.64 0.94 -0.03 0.00 0.00 -1.40 -2.80 119.26 117.61 1ap7 h ALA 19 Ca 0.36 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1ap7 h ALA 19 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ap7 h ALA 19 CO -0.12 0.65 -0.67 0.00 0.00 0.00 0.00 179.25 179.10 1ap7 h ARG 20 N 0.00 0.14 -2.45 0.00 2.47 0.26 -3.32 114.38 111.48 1ap7 h ARG 20 Ca -0.01 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1ap7 h ARG 20 Cb 1.05 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1ap7 h ARG 20 CO 0.07 0.76 0.00 0.41 0.56 0.00 0.00 179.97 181.77 1ap7 n GLY 21 N 0.41 0.42 2.62 0.04 0.00 -0.82 -5.00 105.19 102.85 1ap7 n GLY 21 Ca -0.02 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1ap7 n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ap7 s ASP 22 N -2.41 3.62 0.62 1.61 1.47 -1.26 -4.76 116.67 115.56 1ap7 s ASP 22 Ca 0.00 -1.35 0.29 0.00 1.18 0.00 0.00 52.55 52.67 1ap7 s ASP 22 Cb 0.00 -0.52 1.52 0.00 -0.34 0.00 0.00 42.92 43.57 1ap7 s ASP 22 CO 0.00 -0.42 1.90 1.62 0.68 0.00 0.00 175.17 178.95 1ap7 h VAL 23 N 6.44 0.22 -0.01 2.11 3.04 -1.97 0.21 116.25 126.29 1ap7 h VAL 23 Ca -0.17 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 1ap7 h VAL 23 Cb 1.02 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1ap7 h VAL 23 CO 0.44 0.00 -0.03 1.56 -1.01 0.00 0.00 177.57 178.53 1ap7 h GLN 24 N 0.00 0.03 -0.05 4.17 4.20 -1.99 -2.81 115.11 118.66 1ap7 h GLN 24 Ca 0.12 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1ap7 h GLN 24 Cb 0.96 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1ap7 h GLN 24 CO -0.00 0.69 -0.21 0.93 -0.67 0.00 0.00 178.83 179.57 1ap7 h GLU 25 N -0.62 0.23 -0.95 1.46 5.08 -1.50 -2.43 114.58 115.85 1ap7 h GLU 25 Ca -0.00 -0.18 0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1ap7 h GLU 25 Cb 0.69 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 1ap7 h GLU 25 CO 0.01 0.82 0.60 -0.24 -1.00 0.00 0.00 179.01 179.20 1ap7 h VAL 26 N -0.32 0.78 0.29 3.13 3.04 -0.81 0.25 116.25 122.61 1ap7 h VAL 26 Ca -0.01 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.42 1ap7 h VAL 26 Cb 0.85 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1ap7 h VAL 26 CO 0.04 0.13 -0.14 0.03 -1.01 0.00 0.00 177.57 176.62 1ap7 h ARG 27 N 0.71 -0.38 -0.76 4.17 3.08 -1.51 -2.20 114.38 117.49 1ap7 h ARG 27 Ca 0.50 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.77 1ap7 h ARG 27 Cb 0.83 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 1ap7 h ARG 27 CO -0.26 -0.25 0.53 0.00 -1.07 0.00 0.00 179.97 178.91 1ap7 h ARG 28 N -0.94 0.16 0.03 0.04 3.08 -1.23 2.15 114.38 117.67 1ap7 h ARG 28 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ap7 h ARG 28 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1ap7 h ARG 28 CO 0.07 0.10 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.98 1ap7 h LEU 29 N 0.16 -0.04 -0.24 3.04 3.38 -0.57 0.17 115.31 121.21 1ap7 h LEU 29 Ca 0.37 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.21 1ap7 h LEU 29 Cb 1.23 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1ap7 h LEU 29 CO -0.06 0.00 -0.36 -0.07 0.09 0.00 0.00 178.44 178.04 1ap7 h LEU 30 N -0.10 0.74 0.00 1.67 3.38 -1.25 1.51 115.31 121.25 1ap7 h LEU 30 Ca -0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1ap7 h LEU 30 Cb 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ap7 h LEU 30 CO 0.01 1.11 0.00 1.57 0.09 0.00 0.00 178.44 181.21 1ap7 n HIS 31 N -4.24 0.00 0.00 1.13 -0.00 0.72 -3.78 115.22 109.05 1ap7 n HIS 31 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1ap7 n HIS 31 Cb 0.51 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1ap7 n ARG 32 N -1.03 0.00 -0.45 1.57 3.00 -1.00 -4.88 116.66 113.87 1ap7 n ARG 32 Ca 0.15 0.00 0.41 0.00 -0.00 0.00 0.00 57.85 58.41 1ap7 n ARG 32 Cb 0.08 0.00 0.66 0.00 0.00 0.00 0.00 32.46 33.20 1ap7 n ARG 32 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1ap7 h GLU 33 N 0.00 0.00 -5.92 -0.14 4.22 0.46 -3.44 114.58 109.76 1ap7 h GLU 33 Ca 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 59.36 59.07 1ap7 h GLU 33 Cb 0.00 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.36 1ap7 h GLU 33 CO 0.00 0.00 -0.87 1.28 -2.18 0.00 0.00 179.01 177.24 1ap7 n LEU 34 N -3.66 -3.82 -4.72 1.64 4.77 0.40 -4.95 117.00 106.66 1ap7 n LEU 34 Ca 0.33 -0.84 -0.39 0.00 -0.03 0.00 0.00 56.01 55.08 1ap7 n LEU 34 Cb 1.72 -2.77 -0.05 0.00 -2.33 0.00 0.00 43.42 39.99 1ap7 n LEU 34 CO 0.35 0.34 0.37 -0.69 -1.33 0.00 0.00 177.39 176.43 1ap7 s VAL 35 N -3.51 5.05 0.16 4.08 1.01 -1.25 -5.00 120.40 120.94 1ap7 s VAL 35 Ca 0.28 1.38 -0.33 0.00 0.00 0.00 0.00 61.98 63.31 1ap7 s VAL 35 Cb -0.07 -4.01 -0.16 0.00 0.00 0.00 0.00 36.38 32.14 1ap7 s VAL 35 CO 0.80 0.27 1.19 1.57 0.00 0.00 0.00 175.10 178.94 1ap7 n HIS 36 N 3.71 1.34 0.30 5.22 -0.00 -1.26 -4.85 115.22 119.67 1ap7 n HIS 36 Ca -0.02 0.67 0.16 0.00 0.46 0.00 0.00 57.72 58.99 1ap7 n HIS 36 Cb 0.51 -2.29 0.59 0.00 -0.12 0.00 0.00 29.99 28.68 1ap7 n HIS 36 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1ap7 h PRO 37 N 3.57 0.00 -0.06 1.57 0.13 -1.90 -2.63 132.00 132.69 1ap7 h PRO 37 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ap7 h PRO 37 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ap7 h PRO 37 CO 0.71 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 1ap7 n ASP 38 N -2.92 1.19 -4.69 1.44 5.75 -1.26 -3.98 116.55 112.07 1ap7 n ASP 38 Ca 0.01 -1.48 -0.59 0.00 -0.01 0.00 0.00 54.79 52.72 1ap7 n ASP 38 Cb 0.32 -0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 40.30 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ap7 n ALA 39 N -0.04 -0.71 -3.12 2.12 0.00 -0.99 -4.77 120.51 112.98 1ap7 n ALA 39 Ca 0.18 0.44 -0.34 0.00 0.00 0.00 0.00 53.44 53.72 1ap7 n ALA 39 Cb 0.28 -2.12 -0.13 0.00 0.00 0.00 0.00 19.45 17.48 1ap7 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 40 N 2.87 2.99 0.00 0.00 1.02 -0.95 -3.84 118.68 120.78 1ap7 s LEU 40 Ca 0.98 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.87 1ap7 s LEU 40 Cb -1.16 -1.72 0.00 0.00 0.02 0.00 0.00 46.19 43.33 1ap7 s LEU 40 CO 0.66 0.12 0.00 0.59 0.02 0.00 0.00 176.35 177.74 1ap7 n ASN 41 N 3.85 -0.64 -0.07 2.29 3.02 0.28 -3.79 115.26 120.20 1ap7 n ASN 41 Ca -0.18 -0.08 0.15 0.00 -0.03 0.00 0.00 54.58 54.44 1ap7 n ASN 41 Cb 0.52 0.00 0.81 0.00 -0.61 0.00 0.00 39.78 40.50 1ap7 n ASN 41 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ap7 n ARG 42 N -0.72 0.89 -0.03 3.52 0.00 -1.26 -3.23 116.66 115.84 1ap7 n ARG 42 Ca 0.00 -0.14 0.05 0.00 -0.00 0.00 0.00 57.85 57.76 1ap7 n ARG 42 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 30.81 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1ap7 n PHE 43 N -0.93 0.12 -0.36 -0.14 7.35 -1.26 -5.00 117.46 117.23 1ap7 n PHE 43 Ca 0.20 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1ap7 n PHE 43 Cb 0.19 -0.70 0.00 0.00 0.35 0.00 0.00 39.48 39.32 1ap7 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ap7 n GLY 44 N 1.40 1.64 3.79 7.13 0.00 -1.20 -5.10 105.19 112.85 1ap7 n GLY 44 Ca -0.12 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1ap7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap7 s LYS 45 N -1.49 2.91 0.65 1.61 1.02 -1.26 -4.94 119.74 118.25 1ap7 s LYS 45 Ca 0.00 -0.79 -0.06 0.00 0.02 0.00 0.00 55.97 55.14 1ap7 s LYS 45 Cb 0.00 -2.69 0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1ap7 s LYS 45 CO 0.00 0.52 0.96 0.95 -0.92 0.00 0.00 175.35 176.86 1ap7 s THR 46 N -1.60 2.78 0.07 2.17 -4.23 -1.26 -3.33 115.64 110.23 1ap7 s THR 46 Ca 0.30 -0.20 -0.28 0.00 -1.18 0.00 0.00 61.69 60.33 1ap7 s THR 46 Cb -0.11 -3.16 -0.17 0.00 1.34 0.00 0.00 72.50 70.40 1ap7 s THR 46 CO 0.23 -0.16 1.61 0.00 -0.54 0.00 0.00 174.62 175.75 1ap7 h ALA 47 N -0.41 -0.49 0.00 3.99 0.00 -1.69 -2.45 119.26 118.21 1ap7 h ALA 47 Ca -0.45 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1ap7 h ALA 47 Cb 1.29 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1ap7 h ALA 47 CO 0.60 -0.75 -0.33 -0.07 0.00 0.00 0.00 179.25 178.71 1ap7 h LEU 48 N -0.55 0.00 0.00 0.00 3.38 -1.89 1.93 115.31 118.18 1ap7 h LEU 48 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ap7 h LEU 48 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ap7 h LEU 48 CO 0.08 0.33 0.00 1.67 0.09 0.00 0.00 178.44 180.61 1ap7 n GLN 49 N -3.86 0.42 0.00 1.13 7.27 -1.03 -3.78 117.38 117.53 1ap7 n GLN 49 Ca -0.01 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1ap7 n GLN 49 Cb 0.40 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.55 1ap7 n GLN 49 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1ap7 n VAL 50 N -1.18 0.00 -1.14 1.69 0.24 -0.72 -4.79 118.33 112.42 1ap7 n VAL 50 Ca 0.12 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.01 1ap7 n VAL 50 Cb 0.13 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.27 1ap7 n VAL 50 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1ap7 n MET 51 N -1.63 0.00 -3.33 7.34 0.00 0.65 -4.71 117.12 115.45 1ap7 n MET 51 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.31 1ap7 n MET 51 Cb 0.16 -0.90 -0.07 0.00 0.00 0.00 0.00 33.22 32.41 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 s MET 52 N -0.62 4.14 0.44 3.17 0.23 -1.07 -4.88 119.30 120.71 1ap7 s MET 52 Ca 0.56 0.26 0.25 0.00 -1.03 0.00 0.00 55.69 55.73 1ap7 s MET 52 Cb -0.81 -3.57 1.35 0.00 -1.53 0.00 0.00 34.83 30.27 1ap7 s MET 52 CO 0.45 -0.14 1.74 0.74 -2.03 0.00 0.00 175.02 175.78 1ap7 h PHE 53 N 7.58 0.00 -0.82 3.16 -1.00 -1.89 -2.99 116.94 120.98 1ap7 h PHE 53 Ca -0.34 0.00 0.33 0.00 2.81 0.00 0.00 57.97 60.77 1ap7 h PHE 53 Cb 1.16 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.57 1ap7 h PHE 53 CO 0.70 0.00 0.39 0.41 -1.61 0.00 0.00 178.31 178.20 1ap7 n GLY 54 N -1.24 -0.68 3.42 -1.45 0.00 -1.26 -3.90 105.19 100.08 1ap7 n GLY 54 Ca -0.02 0.68 -0.34 0.00 0.00 0.00 0.00 46.02 46.34 1ap7 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 55 N -4.66 4.48 0.21 1.61 0.01 -1.13 -4.89 113.70 109.34 1ap7 s SER 55 Ca -0.08 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 56.98 1ap7 s SER 55 Cb 0.27 -1.73 0.17 0.00 0.21 0.00 0.00 66.02 64.94 1ap7 s SER 55 CO 0.64 0.11 1.50 1.55 0.41 0.00 0.00 173.24 177.45 1ap7 h PRO 56 N 7.10 0.18 -0.80 12.44 0.13 -1.90 -3.21 132.00 145.95 1ap7 h PRO 56 Ca -0.32 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1ap7 h PRO 56 Cb 1.19 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1ap7 h PRO 56 CO 0.60 0.81 0.33 0.00 -0.23 0.00 0.00 178.00 179.52 1ap7 h ALA 57 N 1.14 1.08 -0.00 -0.56 0.00 -1.94 -1.92 119.26 117.05 1ap7 h ALA 57 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1ap7 h ALA 57 Cb 1.26 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ap7 h ALA 57 CO 0.11 0.66 -0.12 -0.39 0.00 0.00 0.00 179.25 179.51 1ap7 h VAL 58 N 1.16 1.09 0.30 0.00 -1.51 -1.93 0.31 116.25 115.66 1ap7 h VAL 58 Ca 0.27 -0.41 -0.01 0.00 -1.23 0.00 0.00 66.70 65.31 1ap7 h VAL 58 Cb 0.19 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1ap7 h VAL 58 CO -0.02 0.12 -0.14 0.00 -1.23 0.00 0.00 177.57 176.29 1ap7 h ALA 59 N 1.88 -0.91 -0.17 5.19 0.00 -1.40 -0.27 119.26 123.57 1ap7 h ALA 59 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ap7 h ALA 59 Cb 0.21 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ap7 h ALA 59 CO 0.02 -0.88 -0.06 1.25 0.00 0.00 0.00 179.25 179.58 1ap7 h LEU 60 N -0.47 0.24 0.40 0.00 6.46 -1.47 -1.15 115.31 119.32 1ap7 h LEU 60 Ca -0.04 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1ap7 h LEU 60 Cb 0.31 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1ap7 h LEU 60 CO 0.07 0.34 -0.19 -0.33 -0.62 0.00 0.00 178.44 177.70 1ap7 h GLU 61 N 0.25 -0.51 -0.33 1.25 3.07 -0.39 0.68 114.58 118.60 1ap7 h GLU 61 Ca 0.06 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1ap7 h GLU 61 Cb 0.27 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1ap7 h GLU 61 CO 0.01 -0.26 0.15 -0.07 -1.40 0.00 0.00 179.01 177.44 1ap7 h LEU 62 N -0.68 0.44 -0.04 1.33 3.38 -0.89 -1.81 115.31 117.04 1ap7 h LEU 62 Ca -0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ap7 h LEU 62 Cb 0.49 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ap7 h LEU 62 CO 0.09 0.46 0.02 -0.07 0.09 0.00 0.00 178.44 179.02 1ap7 h LEU 63 N 0.39 0.06 -0.79 1.67 3.38 -1.18 -2.12 115.31 116.71 1ap7 h LEU 63 Ca 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ap7 h LEU 63 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ap7 h LEU 63 CO -0.01 0.21 0.00 1.17 0.09 0.00 0.00 178.44 179.89 1ap7 n LYS 64 N -4.97 0.10 0.09 1.13 4.81 0.24 -1.57 118.16 117.99 1ap7 n LYS 64 Ca -0.07 0.52 -0.14 0.00 -0.87 0.00 0.00 58.31 57.75 1ap7 n LYS 64 Cb 0.11 -1.78 -0.11 0.00 0.02 0.00 0.00 35.03 33.26 1ap7 n LYS 64 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1ap7 h GLN 65 N 0.00 0.26 0.00 1.64 -0.00 -0.62 -3.48 115.11 112.91 1ap7 h GLN 65 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1ap7 h GLN 65 Cb 0.10 0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.72 1ap7 h GLN 65 CO 0.00 1.16 0.00 0.41 0.00 0.00 0.00 178.83 180.40 1ap7 n GLY 66 N 1.37 0.84 0.66 2.39 0.00 -0.61 -4.89 105.19 104.95 1ap7 n GLY 66 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 67 N 0.00 0.20 -3.72 4.61 0.00 -1.23 -4.84 120.51 115.54 1ap7 n ALA 67 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 53.44 52.84 1ap7 n ALA 67 Cb 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 19.45 19.37 1ap7 n ALA 67 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ap7 s SER 68 N -1.61 2.21 0.38 0.00 0.01 -1.26 -4.98 113.70 108.45 1ap7 s SER 68 Ca 0.10 -0.46 0.18 0.00 1.31 0.00 0.00 55.95 57.08 1ap7 s SER 68 Cb -0.01 -0.43 0.70 0.00 0.21 0.00 0.00 66.02 66.49 1ap7 s SER 68 CO 0.07 -0.27 1.75 1.55 0.41 0.00 0.00 173.24 176.74 1ap7 h PRO 69 N 8.32 0.00 -5.02 12.44 0.13 -2.00 -3.39 132.00 142.48 1ap7 h PRO 69 Ca -0.17 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.52 1ap7 h PRO 69 Cb 1.13 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 1ap7 h PRO 69 CO 0.29 0.37 1.46 0.09 -0.23 0.00 0.00 178.00 179.98 1ap7 n ASN 70 N -3.59 2.50 -3.87 1.44 3.02 -1.26 -4.51 115.26 108.98 1ap7 n ASN 70 Ca -0.00 -2.65 -0.16 0.00 -0.03 0.00 0.00 54.58 51.73 1ap7 n ASN 70 Cb 0.49 -1.38 -0.15 0.00 -0.61 0.00 0.00 39.78 38.13 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ap7 s VAL 71 N 9.02 0.25 0.26 2.41 -7.23 -1.26 -5.13 120.40 118.71 1ap7 s VAL 71 Ca 0.66 -0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.82 1ap7 s VAL 71 Cb 0.06 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.66 1ap7 s VAL 71 CO 0.16 0.12 0.03 -1.10 -0.31 0.00 0.00 175.10 174.00 1ap7 s GLN 72 N 0.53 1.42 0.00 4.82 -0.21 -1.26 -3.83 119.66 121.12 1ap7 s GLN 72 Ca -0.05 -1.74 0.00 0.00 0.02 0.00 0.00 55.36 53.58 1ap7 s GLN 72 Cb -0.09 -0.58 0.00 0.00 1.00 0.00 0.00 33.01 33.35 1ap7 s GLN 72 CO -0.01 -0.16 0.00 -0.40 -2.12 0.00 0.00 175.29 172.60 1ap7 n ASP 73 N -0.48 0.00 -0.66 5.90 5.68 -1.26 -4.89 116.55 120.84 1ap7 n ASP 73 Ca -0.03 0.00 0.51 0.00 -0.50 0.00 0.00 54.79 54.77 1ap7 n ASP 73 Cb 0.65 0.16 0.81 0.00 -1.14 0.00 0.00 41.12 41.60 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 h ALA 74 N 0.06 3.78 0.00 2.12 0.00 -1.99 -3.41 119.26 119.82 1ap7 h ALA 74 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ap7 h ALA 74 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ap7 h ALA 74 CO 0.00 -2.32 0.00 0.45 0.00 0.00 0.00 179.25 177.38 1ap7 n SER 75 N -3.94 0.00 0.00 0.00 2.88 -1.26 -4.98 113.62 106.32 1ap7 n SER 75 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1ap7 n SER 75 Cb 1.93 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.39 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ap7 n GLY 76 N 0.00 0.00 3.28 0.46 0.00 -1.26 -4.79 105.19 102.88 1ap7 n GLY 76 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ap7 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ap7 s THR 77 N 0.00 3.55 0.70 2.61 2.01 -1.26 -3.66 115.64 119.60 1ap7 s THR 77 Ca 0.00 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 1ap7 s THR 77 Cb 0.00 -2.87 0.07 0.00 0.01 0.00 0.00 72.50 69.72 1ap7 s THR 77 CO 0.00 0.06 1.00 -0.44 -0.69 0.00 0.00 174.62 174.55 1ap7 s SER 78 N 1.42 4.72 0.24 3.53 0.01 -1.25 -4.20 113.70 118.18 1ap7 s SER 78 Ca 0.01 0.31 -0.05 0.00 1.31 0.00 0.00 55.95 57.53 1ap7 s SER 78 Cb -0.18 -0.93 0.35 0.00 0.21 0.00 0.00 66.02 65.48 1ap7 s SER 78 CO 0.00 -1.63 1.85 1.55 0.41 0.00 0.00 173.24 175.42 1ap7 h PRO 79 N -0.57 0.94 -0.69 12.44 0.13 -1.79 -2.21 132.00 140.25 1ap7 h PRO 79 Ca -0.43 -0.06 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 1ap7 h PRO 79 Cb 1.30 -0.21 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 1ap7 h PRO 79 CO 0.56 0.62 0.38 -0.39 -0.23 0.00 0.00 178.00 178.94 1ap7 h VAL 80 N 0.97 0.95 -0.05 1.56 -1.51 -1.91 0.38 116.25 116.64 1ap7 h VAL 80 Ca 0.38 -0.23 0.04 0.00 -1.23 0.00 0.00 66.70 65.65 1ap7 h VAL 80 Cb 0.20 0.20 -0.05 0.00 -2.13 0.00 0.00 31.29 29.51 1ap7 h VAL 80 CO -0.18 0.12 -0.23 0.45 -1.23 0.00 0.00 177.57 176.51 1ap7 h HIS 81 N 0.68 -0.60 -0.04 5.19 3.86 -1.73 0.29 115.15 122.80 1ap7 h HIS 81 Ca 0.31 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.43 1ap7 h HIS 81 Cb 0.22 0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1ap7 h HIS 81 CO -0.08 -0.31 -0.50 0.38 0.86 0.00 0.00 177.93 178.28 1ap7 h ASP 82 N -0.33 0.12 0.47 2.45 3.04 -1.38 -2.78 116.42 118.00 1ap7 h ASP 82 Ca 0.08 -0.06 -0.04 0.00 -3.24 0.00 0.00 57.03 53.77 1ap7 h ASP 82 Cb 0.44 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 38.69 1ap7 h ASP 82 CO -0.24 0.60 -0.19 0.00 -2.04 0.00 0.00 179.24 177.37 1ap7 h ALA 83 N 1.41 1.26 0.17 4.15 0.00 0.57 -1.28 119.26 125.53 1ap7 h ALA 83 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ap7 h ALA 83 Cb 0.91 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ap7 h ALA 83 CO 0.07 0.24 -0.08 0.00 0.00 0.00 0.00 179.25 179.48 1ap7 h ALA 84 N 1.81 -0.40 -0.03 0.00 0.00 -0.68 -3.06 119.26 116.90 1ap7 h ALA 84 Ca -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ap7 h ALA 84 Cb 0.48 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ap7 h ALA 84 CO 0.03 -0.38 0.03 0.07 0.00 0.00 0.00 179.25 179.00 1ap7 h ARG 85 N -0.54 0.00 -0.48 0.00 0.11 -1.60 -1.62 114.38 110.25 1ap7 h ARG 85 Ca -0.02 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.97 1ap7 h ARG 85 Cb 0.17 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.23 1ap7 h ARG 85 CO 0.04 0.00 -0.05 1.79 0.10 0.00 0.00 179.97 181.85 1ap7 h THR 86 N 0.00 1.25 -1.72 0.08 1.35 -1.31 -3.48 112.91 109.08 1ap7 h THR 86 Ca 0.01 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1ap7 h THR 86 Cb 0.08 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1ap7 h THR 86 CO -0.00 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1ap7 n GLY 87 N -0.52 0.45 2.67 5.82 0.00 -0.61 -5.05 105.19 107.95 1ap7 n GLY 87 Ca 0.02 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1ap7 n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ap7 n PHE 88 N -0.68 1.10 0.30 1.61 3.01 -1.21 -4.91 117.46 116.68 1ap7 n PHE 88 Ca 0.00 -2.74 0.14 0.00 1.01 0.00 0.00 57.45 55.85 1ap7 n PHE 88 Cb 0.29 -0.34 0.73 0.00 -0.01 0.00 0.00 39.48 40.14 1ap7 n PHE 88 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1ap7 h LEU 89 N 2.96 0.00 0.00 4.37 6.46 -1.93 -1.03 115.31 126.14 1ap7 h LEU 89 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1ap7 h LEU 89 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1ap7 h LEU 89 CO 0.47 0.00 0.00 -0.67 -0.62 0.00 0.00 178.44 177.62 1ap7 n ASP 90 N -2.71 0.00 0.11 1.25 2.03 -1.26 -0.97 116.55 115.00 1ap7 n ASP 90 Ca -0.02 0.98 -0.03 0.00 0.52 0.00 0.00 54.79 56.24 1ap7 n ASP 90 Cb 0.35 -0.48 0.17 0.00 -0.72 0.00 0.00 41.12 40.44 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1ap7 h THR 91 N 0.00 1.38 -0.17 5.18 2.02 -1.69 -3.16 112.91 116.47 1ap7 h THR 91 Ca 0.00 -1.89 0.05 0.00 0.77 0.00 0.00 66.41 65.34 1ap7 h THR 91 Cb 0.00 1.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1ap7 h THR 91 CO 0.00 0.55 -0.17 -0.07 0.37 0.00 0.00 175.52 176.20 1ap7 h LEU 92 N 0.12 -0.53 -1.91 2.58 4.07 -1.21 0.83 115.31 119.26 1ap7 h LEU 92 Ca -0.00 0.10 0.25 0.00 0.08 0.00 0.00 57.88 58.31 1ap7 h LEU 92 Cb 1.02 0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.98 1ap7 h LEU 92 CO 0.08 -0.21 0.63 0.50 -1.08 0.00 0.00 178.44 178.36 1ap7 h LYS 93 N -0.19 0.07 0.24 1.13 1.63 -1.01 1.04 116.57 119.47 1ap7 h LYS 93 Ca 0.11 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1ap7 h LYS 93 Cb 0.35 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1ap7 h LYS 93 CO -0.29 0.05 -0.11 0.28 -3.45 0.00 0.00 179.45 175.92 1ap7 h VAL 94 N 0.07 0.28 -0.05 2.00 2.07 -0.95 -2.86 116.25 116.81 1ap7 h VAL 94 Ca 0.43 -0.89 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 1ap7 h VAL 94 Cb 1.61 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1ap7 h VAL 94 CO -0.04 0.08 -0.53 0.17 0.02 0.00 0.00 177.57 177.26 1ap7 h LEU 95 N -1.04 0.55 -1.40 2.57 8.10 -0.72 -3.23 115.31 120.15 1ap7 h LEU 95 Ca -0.03 -0.70 -0.06 0.00 0.11 0.00 0.00 57.88 57.19 1ap7 h LEU 95 Cb 0.37 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.42 1ap7 h LEU 95 CO 0.05 1.17 -0.30 0.58 -4.11 0.00 0.00 178.44 175.83 1ap7 h VAL 96 N -0.02 1.20 0.00 0.15 2.07 0.92 -2.59 116.25 117.98 1ap7 h VAL 96 Ca -0.05 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1ap7 h VAL 96 Cb 1.21 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1ap7 h VAL 96 CO 0.11 0.30 -0.44 1.05 0.02 0.00 0.00 177.57 178.60 1ap7 h GLU 97 N 0.00 0.00 0.01 1.57 9.09 -1.57 -3.24 114.58 120.44 1ap7 h GLU 97 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ap7 h GLU 97 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 1ap7 h GLU 97 CO 0.04 0.44 -0.00 1.25 0.05 0.00 0.00 179.01 180.79 1ap7 h HIS 98 N 0.00 -0.01 0.00 2.06 2.76 -1.48 -3.49 115.15 114.99 1ap7 h HIS 98 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ap7 h HIS 98 Cb 0.95 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1ap7 h HIS 98 CO 0.00 0.66 0.00 0.41 -1.30 0.00 0.00 177.93 177.70 1ap7 n GLY 99 N 0.73 -1.97 0.71 5.26 0.00 -1.10 -5.12 105.19 103.70 1ap7 n GLY 99 Ca -0.09 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 100 N -2.08 -1.02 -1.31 4.61 0.00 -1.24 -4.02 120.51 115.46 1ap7 n ALA 100 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1ap7 n ALA 100 Cb 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 19.45 19.15 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap7 n ASP 101 N 1.35 -1.15 -0.19 0.00 5.75 -1.26 -4.64 116.55 116.40 1ap7 n ASP 101 Ca 0.00 -0.42 0.12 0.00 -0.01 0.00 0.00 54.79 54.48 1ap7 n ASP 101 Cb 0.01 -0.50 0.23 0.00 -1.03 0.00 0.00 41.12 39.83 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ap7 n VAL 102 N 4.99 0.00 0.61 2.12 0.24 -1.26 -3.81 118.33 121.23 1ap7 n VAL 102 Ca 0.59 -0.10 0.11 0.00 -2.04 0.00 0.00 64.34 62.90 1ap7 n VAL 102 Cb 0.11 0.55 0.14 0.00 -1.47 0.00 0.00 33.84 33.18 1ap7 n VAL 102 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1ap7 n ASN 103 N -0.87 3.09 -4.62 -1.34 0.23 -1.26 -4.41 115.26 106.08 1ap7 n ASN 103 Ca 0.09 -1.94 -0.29 0.00 -0.53 0.00 0.00 54.58 51.91 1ap7 n ASN 103 Cb 0.36 -0.11 0.15 0.00 -2.08 0.00 0.00 39.78 38.10 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ap7 s ALA 104 N -1.64 1.65 0.00 -2.53 0.00 -1.25 -4.93 121.76 113.07 1ap7 s ALA 104 Ca 0.31 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1ap7 s ALA 104 Cb 0.20 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1ap7 s ALA 104 CO 0.29 -2.46 0.00 1.28 0.00 0.00 0.00 175.76 174.86 1ap7 n LEU 105 N -3.89 0.00 0.00 0.00 4.77 -1.26 -3.94 117.00 112.68 1ap7 n LEU 105 Ca 0.08 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1ap7 n LEU 105 Cb 0.59 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1ap7 n LEU 105 CO 0.55 0.00 -0.01 -0.90 -1.33 0.00 0.00 177.39 175.70 1ap7 n ASP 106 N -2.14 -0.08 -0.05 -1.43 5.68 -1.24 -4.46 116.55 112.83 1ap7 n ASP 106 Ca 0.00 -1.25 0.24 0.00 -0.50 0.00 0.00 54.79 53.28 1ap7 n ASP 106 Cb 0.00 0.19 0.72 0.00 -1.14 0.00 0.00 41.12 40.89 1ap7 n ASP 106 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1ap7 h SER 107 N 0.23 0.00 0.44 -1.12 0.87 -1.87 0.93 113.55 113.03 1ap7 h SER 107 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1ap7 h SER 107 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1ap7 h SER 107 CO 0.04 0.00 -0.63 0.35 -0.53 0.00 0.00 176.83 176.05 1ap7 n THR 108 N -4.04 0.04 -1.00 2.23 -2.24 -1.26 -4.94 114.28 103.07 1ap7 n THR 108 Ca 0.13 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1ap7 n THR 108 Cb 0.79 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 109 N 1.48 0.31 3.60 3.38 0.00 0.32 -3.44 105.19 110.83 1ap7 n GLY 109 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ap7 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ap7 s SER 110 N -2.01 6.48 0.44 1.61 1.04 -1.26 -3.78 113.70 116.21 1ap7 s SER 110 Ca 0.00 0.61 -0.26 0.00 0.48 0.00 0.00 55.95 56.78 1ap7 s SER 110 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 1ap7 s SER 110 CO 0.00 -1.36 1.44 -0.11 0.98 0.00 0.00 173.24 174.19 1ap7 n LEU 111 N 8.37 5.06 -0.60 2.42 7.94 -1.26 -4.36 117.00 134.56 1ap7 n LEU 111 Ca 0.14 1.14 0.48 0.00 -1.11 0.00 0.00 56.01 56.66 1ap7 n LEU 111 Cb 0.49 -1.61 0.76 0.00 0.53 0.00 0.00 43.42 43.58 1ap7 n LEU 111 CO 0.71 -0.10 1.44 -0.65 -1.11 0.00 0.00 177.39 177.69 1ap7 h PRO 112 N 2.41 0.00 -0.10 1.96 0.11 -1.77 0.93 132.00 135.53 1ap7 h PRO 112 Ca -0.51 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1ap7 h PRO 112 Cb 1.26 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.38 1ap7 h PRO 112 CO 0.61 0.00 -0.46 0.97 -0.21 0.00 0.00 178.00 178.91 1ap7 h ILE 113 N 0.00 1.37 -0.90 4.15 -0.00 -1.85 -3.21 117.51 117.07 1ap7 h ILE 113 Ca 0.84 -1.80 0.15 0.00 -0.00 0.00 0.00 64.86 64.06 1ap7 h ILE 113 Cb 3.53 2.20 -0.07 0.00 -0.00 0.00 0.00 36.82 42.48 1ap7 h ILE 113 CO -0.01 0.54 0.58 0.45 -0.00 0.00 0.00 178.15 179.71 1ap7 h HIS 114 N 0.08 0.80 0.57 2.19 3.86 0.57 -2.23 115.15 121.00 1ap7 h HIS 114 Ca -0.03 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1ap7 h HIS 114 Cb 1.11 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 1ap7 h HIS 114 CO 0.11 0.28 -0.40 -0.07 0.86 0.00 0.00 177.93 178.71 1ap7 h LEU 115 N 0.66 -1.03 -1.98 2.43 4.07 -1.52 -1.68 115.31 116.26 1ap7 h LEU 115 Ca 0.46 0.07 0.21 0.00 0.08 0.00 0.00 57.88 58.69 1ap7 h LEU 115 Cb 0.79 0.31 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 1ap7 h LEU 115 CO -0.22 -0.60 0.52 0.00 -1.08 0.00 0.00 178.44 177.06 1ap7 h ALA 116 N -0.64 2.65 -0.48 1.53 0.00 -1.48 0.27 119.26 121.10 1ap7 h ALA 116 Ca -0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1ap7 h ALA 116 Cb 0.78 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1ap7 h ALA 116 CO 0.04 -0.86 -0.08 0.82 0.00 0.00 0.00 179.25 179.17 1ap7 h ILE 117 N 0.02 1.26 0.00 0.00 2.04 -0.91 0.30 117.51 120.23 1ap7 h ILE 117 Ca 0.34 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1ap7 h ILE 117 Cb 1.35 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1ap7 h ILE 117 CO -0.01 0.41 0.00 0.03 0.00 0.00 0.00 178.15 178.58 1ap7 h ARG 118 N 0.79 0.00 0.00 2.37 3.08 0.16 -3.28 114.38 117.50 1ap7 h ARG 118 Ca 0.13 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.94 1ap7 h ARG 118 Cb 0.59 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1ap7 h ARG 118 CO 0.04 0.00 -1.54 0.39 -1.07 0.00 0.00 179.97 177.79 1ap7 n GLU 119 N -2.43 0.55 -0.63 0.04 4.71 -0.81 -5.02 120.64 117.05 1ap7 n GLU 119 Ca 0.03 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 1ap7 n GLU 119 Cb 0.31 -1.61 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ap7 n GLY 120 N 1.41 0.62 0.02 0.62 0.00 0.10 -4.98 105.19 102.98 1ap7 n GLY 120 Ca -0.33 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 1ap7 n GLY 120 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap7 n HIS 121 N -2.63 -0.02 0.00 1.61 8.25 -1.26 -4.87 115.22 116.30 1ap7 n HIS 121 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1ap7 n HIS 121 Cb 0.00 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.70 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ap7 n SER 122 N -2.94 0.00 0.11 0.41 2.88 -1.26 -4.89 113.62 107.93 1ap7 n SER 122 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1ap7 n SER 122 Cb 0.01 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 63.93 1ap7 n SER 122 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ap7 n SER 123 N 0.00 0.63 0.14 -3.46 2.88 -1.26 -3.34 113.62 109.21 1ap7 n SER 123 Ca 0.00 0.62 -0.06 0.00 -1.33 0.00 0.00 58.87 58.10 1ap7 n SER 123 Cb 0.00 -0.77 -0.03 0.00 -0.75 0.00 0.00 64.21 62.67 1ap7 n SER 123 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1ap7 h VAL 124 N 0.00 0.00 -0.93 2.46 2.07 -1.96 0.24 116.25 118.12 1ap7 h VAL 124 Ca 0.00 -0.21 0.16 0.00 0.82 0.00 0.00 66.70 67.46 1ap7 h VAL 124 Cb 0.47 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.14 1ap7 h VAL 124 CO 0.00 0.00 0.54 0.58 0.02 0.00 0.00 177.57 178.71 1ap7 h VAL 125 N -0.60 0.75 -0.02 2.57 2.07 -1.80 0.29 116.25 119.52 1ap7 h VAL 125 Ca -0.04 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 1ap7 h VAL 125 Cb 0.30 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1ap7 h VAL 125 CO 0.07 0.14 -0.62 0.77 0.02 0.00 0.00 177.57 177.94 1ap7 h SER 126 N 0.74 0.09 0.11 0.57 4.64 -1.62 -2.81 113.55 115.27 1ap7 h SER 126 Ca 0.51 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 1ap7 h SER 126 Cb 0.71 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1ap7 h SER 126 CO -0.35 0.68 -0.05 0.15 -0.87 0.00 0.00 176.83 176.39 1ap7 h PHE 127 N 0.05 -0.13 0.00 4.77 3.57 0.20 -3.16 116.94 122.24 1ap7 h PHE 127 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ap7 h PHE 127 Cb 1.10 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1ap7 h PHE 127 CO 0.01 0.38 0.02 -0.07 -2.23 0.00 0.00 178.31 176.41 1ap7 h LEU 128 N -0.80 0.00 0.00 0.59 4.07 -0.61 -2.85 115.31 115.71 1ap7 h LEU 128 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1ap7 h LEU 128 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1ap7 h LEU 128 CO 0.02 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.38 1ap7 n ALA 129 N -2.04 -0.33 -0.11 1.53 0.00 -1.06 0.01 120.51 118.51 1ap7 n ALA 129 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1ap7 n ALA 129 Cb 0.08 0.15 0.11 0.00 0.00 0.00 0.00 19.45 19.79 1ap7 n ALA 129 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ap7 h PRO 130 N 0.00 0.81 0.00 0.00 0.13 -1.69 -2.65 132.00 128.61 1ap7 h PRO 130 Ca 0.00 -0.28 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1ap7 h PRO 130 Cb 0.00 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.06 1ap7 h PRO 130 CO 0.00 0.89 -0.05 0.93 -0.23 0.00 0.00 178.00 179.55 1ap7 h GLU 131 N 0.73 0.00 -6.58 0.86 3.07 -1.50 -3.43 114.58 107.74 1ap7 h GLU 131 Ca 0.12 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.31 1ap7 h GLU 131 Cb 0.61 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.35 1ap7 h GLU 131 CO 0.04 0.05 -0.76 -1.12 -1.40 0.00 0.00 179.01 175.82 1ap7 s SER 132 N -5.69 4.21 -0.46 1.42 0.01 0.10 -4.76 113.70 108.53 1ap7 s SER 132 Ca -0.02 -0.41 -0.41 0.00 1.31 0.00 0.00 55.95 56.42 1ap7 s SER 132 Cb 0.11 -0.75 -0.17 0.00 0.21 0.00 0.00 66.02 65.41 1ap7 s SER 132 CO 0.52 0.20 1.92 -0.90 0.41 0.00 0.00 173.24 175.39 1ap7 n ASP 133 N 0.92 0.72 0.01 2.44 5.68 -1.26 -4.72 116.55 120.34 1ap7 n ASP 133 Ca -0.14 0.66 0.04 0.00 -0.50 0.00 0.00 54.79 54.85 1ap7 n ASP 133 Cb 0.52 -0.82 0.20 0.00 -1.14 0.00 0.00 41.12 39.88 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ap7 n LEU 134 N 6.60 0.03 -2.08 -2.12 4.77 -1.26 -2.10 117.00 120.85 1ap7 n LEU 134 Ca 0.49 0.51 -0.20 0.00 -0.03 0.00 0.00 56.01 56.77 1ap7 n LEU 134 Cb -0.04 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1ap7 n LEU 134 CO 0.81 -0.38 0.16 1.41 -1.33 0.00 0.00 177.39 178.06 1ap7 n HIS 135 N -1.54 2.48 -4.31 -1.77 8.25 -1.26 -4.87 115.22 112.21 1ap7 n HIS 135 Ca 0.02 -2.18 -0.35 0.00 -0.26 0.00 0.00 57.72 54.95 1ap7 n HIS 135 Cb 0.10 -0.32 -0.09 0.00 1.12 0.00 0.00 29.99 30.79 1ap7 n HIS 135 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ap7 s HIS 136 N -3.60 3.20 0.21 4.41 2.46 -0.89 -5.11 115.29 115.96 1ap7 s HIS 136 Ca 0.48 0.19 0.05 0.00 0.47 0.00 0.00 55.06 56.24 1ap7 s HIS 136 Cb 0.40 -1.83 -0.05 0.00 -0.13 0.00 0.00 32.58 30.97 1ap7 s HIS 136 CO 0.03 0.44 -0.05 1.03 -2.47 0.00 0.00 174.74 173.71 1ap7 s ARG 137 N -0.74 1.28 0.32 2.88 0.52 -1.26 -4.10 118.95 117.85 1ap7 s ARG 137 Ca 0.12 -1.61 0.02 0.00 -0.52 0.00 0.00 55.73 53.74 1ap7 s ARG 137 Cb -0.12 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.59 1ap7 s ARG 137 CO 0.02 0.00 0.50 -0.51 0.02 0.00 0.00 175.30 175.33 1ap7 s ASP 138 N -3.28 6.23 0.39 0.23 1.11 -1.25 -4.78 116.67 115.31 1ap7 s ASP 138 Ca 0.24 0.26 0.24 0.00 0.18 0.00 0.00 52.55 53.48 1ap7 s ASP 138 Cb 0.04 -1.86 1.32 0.00 1.07 0.00 0.00 42.92 43.48 1ap7 s ASP 138 CO 0.06 -0.28 1.73 0.00 1.18 0.00 0.00 175.17 177.86 1ap7 h ALA 139 N 0.86 1.04 0.09 5.23 0.00 -1.68 0.25 119.26 125.04 1ap7 h ALA 139 Ca -0.50 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.11 1ap7 h ALA 139 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1ap7 h ALA 139 CO 0.60 -0.04 -1.57 1.03 0.00 0.00 0.00 179.25 179.27 1ap7 h SER 140 N 0.00 0.29 -0.16 0.00 0.87 -1.92 -3.50 113.55 109.14 1ap7 h SER 140 Ca 0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1ap7 h SER 140 Cb 0.11 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1ap7 h SER 140 CO 0.00 1.37 0.00 0.61 -0.53 0.00 0.00 176.83 178.28 1ap7 n GLY 141 N 1.66 0.74 2.51 5.77 0.00 0.08 -5.09 105.19 110.85 1ap7 n GLY 141 Ca -0.17 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ap7 n LEU 142 N -0.05 -1.19 -4.02 0.99 4.77 -1.26 -4.96 117.00 111.28 1ap7 n LEU 142 Ca 0.00 -4.16 -0.38 0.00 -0.03 0.00 0.00 56.01 51.44 1ap7 n LEU 142 Cb 0.02 0.83 0.04 0.00 -2.33 0.00 0.00 43.42 41.99 1ap7 n LEU 142 CO 0.00 2.14 -1.89 0.35 -1.33 0.00 0.00 177.39 176.65 1ap7 n THR 143 N 0.58 0.00 -0.27 -5.08 -2.24 -1.26 -3.30 114.28 102.71 1ap7 n THR 143 Ca 0.14 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1ap7 n THR 143 Cb 0.66 -0.05 0.07 0.00 -2.10 0.00 0.00 70.33 68.92 1ap7 n THR 143 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ap7 h PRO 144 N -1.08 -0.03 -0.43 -0.78 0.11 -1.90 0.17 132.00 128.05 1ap7 h PRO 144 Ca -0.41 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.56 1ap7 h PRO 144 Cb 1.38 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1ap7 h PRO 144 CO 0.23 -0.02 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.64 1ap7 h LEU 145 N -0.03 1.00 0.21 2.35 3.38 -1.95 -1.80 115.31 118.47 1ap7 h LEU 145 Ca 0.34 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ap7 h LEU 145 Cb 0.57 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ap7 h LEU 145 CO -0.79 1.21 -0.35 -0.33 0.09 0.00 0.00 178.44 178.26 1ap7 h GLU 146 N 0.79 -0.58 -0.85 1.13 3.07 -1.02 0.06 114.58 117.18 1ap7 h GLU 146 Ca 0.09 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 1ap7 h GLU 146 Cb 0.87 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.84 1ap7 h GLU 146 CO 0.08 -0.39 0.52 1.25 -1.40 0.00 0.00 179.01 179.07 1ap7 h LEU 147 N -0.60 0.80 -0.99 1.33 5.85 -0.92 -1.02 115.31 119.76 1ap7 h LEU 147 Ca -0.02 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1ap7 h LEU 147 Cb 0.56 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 1ap7 h LEU 147 CO -0.12 0.49 0.61 0.00 -0.34 0.00 0.00 178.44 179.08 1ap7 h ALA 148 N 1.42 1.56 -0.83 1.25 0.00 -0.82 0.22 119.26 122.06 1ap7 h ALA 148 Ca 0.38 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1ap7 h ALA 148 Cb 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1ap7 h ALA 148 CO -0.19 0.09 0.42 -0.09 0.00 0.00 0.00 179.25 179.47 1ap7 h ARG 149 N 0.87 1.18 0.00 0.00 9.65 0.37 -2.86 114.38 123.59 1ap7 h ARG 149 Ca 0.53 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.25 1ap7 h ARG 149 Cb 0.67 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1ap7 h ARG 149 CO -0.32 0.89 0.00 0.94 2.80 0.00 0.00 179.97 184.28 1ap7 n GLN 150 N -4.35 0.00 -1.52 0.20 -0.06 0.51 -4.00 117.38 108.16 1ap7 n GLN 150 Ca 0.08 0.02 -0.41 0.00 -2.00 0.00 0.00 57.00 54.68 1ap7 n GLN 150 Cb 0.12 -0.80 -0.04 0.00 -4.06 0.00 0.00 30.24 25.47 1ap7 n GLN 150 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1ap7 n ARG 151 N -0.55 2.03 -0.40 3.69 3.00 0.30 -4.77 116.66 119.97 1ap7 n ARG 151 Ca 0.00 -2.24 -0.02 0.00 -0.00 0.00 0.00 57.85 55.59 1ap7 n ARG 151 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 32.46 29.28 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ap7 n GLY 152 N 4.60 1.89 3.64 5.14 0.00 -1.08 -4.67 105.19 114.71 1ap7 n GLY 152 Ca 0.50 -0.21 -0.49 0.00 0.00 0.00 0.00 46.02 45.82 1ap7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 153 N 1.96 0.37 0.00 4.61 0.00 -1.26 -4.70 120.51 121.48 1ap7 n ALA 153 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1ap7 n ALA 153 Cb 0.39 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1ap7 n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ap7 n GLN 154 N 3.36 0.00 -0.54 0.00 3.00 -1.26 -1.09 117.38 120.85 1ap7 n GLN 154 Ca 0.18 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.14 1ap7 n GLN 154 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.44 1ap7 n GLN 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ap7 n ASN 155 N -2.28 4.47 -0.02 1.08 5.03 -1.26 -4.36 115.26 117.92 1ap7 n ASN 155 Ca 0.00 -2.23 -0.13 0.00 0.87 0.00 0.00 54.58 53.09 1ap7 n ASN 155 Cb 0.00 -1.02 -0.11 0.00 -1.02 0.00 0.00 39.78 37.64 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.17 -1.83 0.00 0.00 177.26 175.60 1ap7 h LEU 156 N 3.72 -0.02 -1.92 3.41 8.10 -1.39 -2.62 115.31 124.59 1ap7 h LEU 156 Ca 0.05 -0.61 0.22 0.00 0.11 0.00 0.00 57.88 57.64 1ap7 h LEU 156 Cb 0.96 0.01 -0.04 0.00 -0.44 0.00 0.00 40.66 41.15 1ap7 h LEU 156 CO 0.08 0.61 0.56 0.00 -4.11 0.00 0.00 178.44 175.58 1ap7 h MET 157 N -0.67 0.07 -0.01 0.17 -0.00 -1.78 -0.96 114.93 111.76 1ap7 h MET 157 Ca -0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1ap7 h MET 157 Cb 0.63 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.22 1ap7 h MET 157 CO 0.00 0.04 -0.05 -0.44 -0.00 0.00 0.00 176.91 176.47 1ap7 h ASP 158 N 0.07 0.05 0.18 -0.10 3.32 -1.88 -2.46 116.42 115.60 1ap7 h ASP 158 Ca 0.38 -0.71 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1ap7 h ASP 158 Cb 1.42 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.91 1ap7 h ASP 158 CO -0.03 0.75 -0.52 0.40 -1.72 0.00 0.00 179.24 178.12 1ap7 h ILE 159 N -0.64 0.01 0.51 0.35 2.04 -0.80 1.75 117.51 120.73 1ap7 h ILE 159 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1ap7 h ILE 159 Cb 0.75 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1ap7 h ILE 159 CO 0.01 0.00 -0.32 -0.07 0.00 0.00 0.00 178.15 177.77 1ap7 h LEU 160 N -0.79 -0.81 -1.29 1.44 4.07 -1.56 0.17 115.31 116.54 1ap7 h LEU 160 Ca -0.01 0.05 0.18 0.00 0.08 0.00 0.00 57.88 58.17 1ap7 h LEU 160 Cb 0.78 0.24 -0.08 0.00 1.08 0.00 0.00 40.66 42.68 1ap7 h LEU 160 CO -0.25 -0.49 0.59 0.06 -1.08 0.00 0.00 178.44 177.27 1ap7 h GLN 161 N -0.78 0.60 -0.06 1.13 3.07 -1.39 0.50 115.11 118.18 1ap7 h GLN 161 Ca -0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.63 1ap7 h GLN 161 Cb 0.62 -0.13 -0.00 0.00 0.08 0.00 0.00 27.48 28.05 1ap7 h GLN 161 CO 0.06 0.40 0.00 0.78 0.09 0.00 0.00 178.83 180.16 1ap7 h GLY 162 N 0.62 0.11 2.00 0.06 0.00 0.30 -2.87 103.07 103.29 1ap7 h GLY 162 Ca 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1ap7 h GLY 162 CO -0.24 0.08 0.00 0.45 0.00 0.00 0.00 176.54 176.83 1ap7 h HIS 163 N -0.18 0.00 -1.38 5.60 3.86 0.34 -3.44 115.15 119.94 1ap7 h HIS 163 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1ap7 h HIS 163 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1ap7 h HIS 163 CO 0.03 0.00 0.00 -0.12 0.86 0.00 0.00 177.93 178.70 1ap7 n MET 164 N -2.88 0.17 -2.97 2.45 0.00 0.17 -5.00 117.12 109.06 1ap7 n MET 164 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.56 1ap7 n MET 164 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.57 1ap7 n MET 164 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1ap7 n MET 165 N -0.71 0.80 -2.70 2.12 1.56 -1.26 -4.97 117.12 111.96 1ap7 n MET 165 Ca 0.00 -2.51 -0.07 0.00 -0.27 0.00 0.00 57.70 54.85 1ap7 n MET 165 Cb 0.00 -1.35 0.05 0.00 2.15 0.00 0.00 33.22 34.07 1ap7 n MET 165 CO 0.00 0.00 0.00 1.51 -0.73 0.00 0.00 175.97 176.75 1ap7 n ILE 166 N 1.28 0.87 -1.31 1.12 0.13 -1.26 -5.13 119.36 115.05 1ap7 n ILE 166 Ca 0.15 -2.74 -0.29 0.00 -1.10 0.00 0.00 62.75 58.77 1ap7 n ILE 166 Cb 0.60 0.84 0.17 0.00 -0.84 0.00 0.00 39.64 40.41 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1ap7 s PRO 167 N -2.68 0.52 0.00 9.51 0.04 -1.26 -5.18 135.00 135.95 1ap7 s PRO 167 Ca 0.26 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1ap7 s PRO 167 Cb 0.43 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 33.20 1ap7 s PRO 167 CO 0.00 -2.63 0.00 -1.33 0.04 0.00 0.00 177.00 173.08