#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 1.08 -4.15 1.61 7.64 -1.26 -4.80 113.62 113.74 1ap7 n SER 2 Ca 0.00 -2.16 -0.43 0.00 1.01 0.00 0.00 58.87 57.29 1ap7 n SER 2 Cb 0.00 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 61.60 1ap7 n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ap7 n MET 3 N 7.91 3.68 -3.94 1.43 2.81 -1.26 -4.99 117.12 122.77 1ap7 n MET 3 Ca 0.39 -3.95 -0.35 0.00 -1.81 0.00 0.00 57.70 51.99 1ap7 n MET 3 Cb 0.46 -2.84 -0.08 0.00 -0.71 0.00 0.00 33.22 30.05 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1ap7 s LEU 4 N -0.22 4.01 0.96 4.03 0.05 -1.26 -5.08 118.68 121.17 1ap7 s LEU 4 Ca 0.38 0.20 -0.14 0.00 0.05 0.00 0.00 54.13 54.62 1ap7 s LEU 4 Cb 0.02 -2.00 -0.01 0.00 -2.05 0.00 0.00 46.19 42.15 1ap7 s LEU 4 CO 0.01 0.24 0.11 -0.11 -0.55 0.00 0.00 176.35 176.05 1ap7 n LEU 5 N 3.09 -1.63 -4.55 1.48 -0.00 -1.26 -4.68 117.00 109.45 1ap7 n LEU 5 Ca -0.17 0.29 -0.22 0.00 -0.00 0.00 0.00 56.01 55.91 1ap7 n LEU 5 Cb 0.53 -1.10 -0.09 0.00 -0.00 0.00 0.00 43.42 42.76 1ap7 n LEU 5 CO 0.34 -4.22 1.31 1.21 -0.00 0.00 0.00 177.39 176.03 1ap7 n GLU 6 N -0.69 0.88 -0.00 1.96 4.07 -1.26 -4.47 120.64 121.13 1ap7 n GLU 6 Ca 0.05 -2.09 0.07 0.00 -0.06 0.00 0.00 57.16 55.12 1ap7 n GLU 6 Cb 0.54 -3.81 -0.08 0.00 -0.06 0.00 0.00 31.44 28.03 1ap7 n GLU 6 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ap7 n GLU 7 N 8.18 2.15 0.00 5.31 0.00 -1.26 -4.99 120.64 130.04 1ap7 n GLU 7 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.58 1ap7 n GLU 7 Cb 0.47 -1.18 0.00 0.00 0.00 0.00 0.00 31.44 30.72 1ap7 n GLU 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1ap7 n VAL 8 N -1.40 0.00 0.00 6.31 0.31 -1.26 -4.69 118.33 117.60 1ap7 n VAL 8 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1ap7 n VAL 8 Cb 0.24 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ap7 n VAL 10 N 0.00 0.00 0.36 0.00 3.14 -1.26 -4.04 118.33 116.53 1ap7 n VAL 10 Ca 0.00 -0.06 -0.17 0.00 -2.96 0.00 0.00 64.34 61.15 1ap7 n VAL 10 Cb 0.00 0.03 -0.09 0.00 -1.06 0.00 0.00 33.84 32.73 1ap7 n VAL 10 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ap7 h GLY 11 N 4.96 -0.94 -1.10 7.55 0.00 -1.34 -2.77 103.07 109.43 1ap7 h GLY 11 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1ap7 h GLY 11 CO 0.00 -0.34 0.00 2.09 0.00 0.00 0.00 176.54 178.29 1ap7 n ASP 12 N -5.44 1.54 -0.02 0.19 5.68 -1.24 -3.61 116.55 113.65 1ap7 n ASP 12 Ca -0.13 -2.09 -0.00 0.00 -0.50 0.00 0.00 54.79 52.06 1ap7 n ASP 12 Cb 0.38 -0.28 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1ap7 n ASP 12 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1ap7 h ARG 13 N 1.18 0.00 -0.13 0.11 9.65 -1.63 -3.18 114.38 120.38 1ap7 h ARG 13 Ca 0.00 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.77 1ap7 h ARG 13 Cb 0.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1ap7 h ARG 13 CO 0.05 0.00 -0.36 1.25 2.80 0.00 0.00 179.97 183.71 1ap7 h LEU 14 N -0.40 0.54 -1.75 3.80 5.85 -1.72 -2.86 115.31 118.78 1ap7 h LEU 14 Ca 0.00 -0.59 0.09 0.00 0.84 0.00 0.00 57.88 58.22 1ap7 h LEU 14 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1ap7 h LEU 14 CO 0.00 1.03 0.34 -1.28 -0.34 0.00 0.00 178.44 178.19 1ap7 h SER 15 N 0.08 0.26 -0.07 1.25 0.87 -1.78 0.19 113.55 114.34 1ap7 h SER 15 Ca -0.01 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1ap7 h SER 15 Cb 0.97 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1ap7 h SER 15 CO 0.08 0.16 -0.25 1.23 -0.53 0.00 0.00 176.83 177.51 1ap7 h GLY 16 N 0.29 0.33 0.56 5.77 0.00 -1.52 -1.94 103.07 106.57 1ap7 h GLY 16 Ca 0.23 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ap7 h GLY 16 CO -0.05 0.39 -0.04 0.00 0.00 0.00 0.00 176.54 176.84 1ap7 h ALA 17 N 0.45 -0.12 -0.87 3.60 0.00 -1.17 -1.32 119.26 119.83 1ap7 h ALA 17 Ca -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1ap7 h ALA 17 Cb 0.88 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1ap7 h ALA 17 CO 0.05 -0.35 0.54 0.00 0.00 0.00 0.00 179.25 179.49 1ap7 h ALA 18 N 0.28 1.19 0.00 0.00 0.00 -0.77 -0.36 119.26 119.59 1ap7 h ALA 18 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ap7 h ALA 18 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ap7 h ALA 18 CO 0.02 0.28 -0.17 0.00 0.00 0.00 0.00 179.25 179.38 1ap7 h ALA 19 N 1.41 1.00 -0.12 0.00 0.00 -1.35 -2.58 119.26 117.62 1ap7 h ALA 19 Ca 0.38 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1ap7 h ALA 19 Cb 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ap7 h ALA 19 CO -0.18 0.21 -0.51 0.00 0.00 0.00 0.00 179.25 178.78 1ap7 h ARG 20 N 0.00 0.55 -0.06 0.00 2.47 0.12 -3.30 114.38 114.17 1ap7 h ARG 20 Ca -0.00 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1ap7 h ARG 20 Cb 0.75 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1ap7 h ARG 20 CO 0.02 1.06 0.00 0.41 0.56 0.00 0.00 179.97 182.02 1ap7 n GLY 21 N 0.67 0.79 2.59 0.04 0.00 -0.79 -4.96 105.19 103.53 1ap7 n GLY 21 Ca -0.08 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.90 3.18 0.63 1.61 1.47 -1.26 -4.99 116.67 115.42 1ap7 s ASP 22 Ca 0.00 -1.08 0.29 0.00 1.18 0.00 0.00 52.55 52.94 1ap7 s ASP 22 Cb 0.00 -0.37 1.55 0.00 -0.34 0.00 0.00 42.92 43.75 1ap7 s ASP 22 CO 0.00 -0.40 1.91 -0.37 0.68 0.00 0.00 175.17 176.99 1ap7 h VAL 23 N 6.43 0.20 0.05 2.11 -1.51 -1.99 0.29 116.25 121.83 1ap7 h VAL 23 Ca -0.18 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1ap7 h VAL 23 Cb 1.06 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1ap7 h VAL 23 CO 0.39 0.00 -0.02 1.56 -1.23 0.00 0.00 177.57 178.27 1ap7 h GLN 24 N 0.00 -0.06 -0.25 5.19 4.20 -1.99 -2.92 115.11 119.28 1ap7 h GLN 24 Ca 0.10 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1ap7 h GLN 24 Cb 0.89 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1ap7 h GLN 24 CO -0.00 0.54 -0.13 0.93 -0.67 0.00 0.00 178.83 179.50 1ap7 h GLU 25 N -0.74 0.52 -0.37 1.46 4.39 -1.58 -0.77 114.58 117.49 1ap7 h GLU 25 Ca -0.01 -0.23 0.07 0.00 0.34 0.00 0.00 59.36 59.53 1ap7 h GLU 25 Cb 0.63 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 1ap7 h GLU 25 CO 0.01 0.79 -0.09 -0.24 -1.16 0.00 0.00 179.01 178.32 1ap7 h VAL 26 N 0.24 0.63 0.24 3.13 3.04 -1.12 1.67 116.25 124.08 1ap7 h VAL 26 Ca 0.05 -0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.73 1ap7 h VAL 26 Cb 0.64 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1ap7 h VAL 26 CO 0.04 0.00 -0.11 0.03 -1.01 0.00 0.00 177.57 176.51 1ap7 h ARG 27 N 0.00 -0.31 0.00 4.17 3.08 -1.52 -2.43 114.38 117.37 1ap7 h ARG 27 Ca 0.18 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1ap7 h ARG 27 Cb 0.27 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1ap7 h ARG 27 CO -0.38 0.06 -0.03 0.00 -1.07 0.00 0.00 179.97 178.56 1ap7 h ARG 28 N -0.81 0.00 0.00 0.04 3.08 -0.96 0.80 114.38 116.53 1ap7 h ARG 28 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ap7 h ARG 28 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1ap7 h ARG 28 CO 0.05 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.26 1ap7 n LEU 29 N -3.65 0.29 -0.03 3.04 4.77 0.57 0.47 117.00 122.46 1ap7 n LEU 29 Ca -0.03 0.59 -0.16 0.00 -0.03 0.00 0.00 56.01 56.39 1ap7 n LEU 29 Cb 0.12 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1ap7 n LEU 29 CO 0.27 -0.43 0.37 -0.07 -1.33 0.00 0.00 177.39 176.20 1ap7 h LEU 30 N 0.00 0.60 0.00 2.23 3.38 -1.44 2.33 115.31 122.40 1ap7 h LEU 30 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1ap7 h LEU 30 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ap7 h LEU 30 CO 0.00 1.15 0.00 1.57 0.09 0.00 0.00 178.44 181.25 1ap7 n HIS 31 N -4.25 0.00 0.00 1.13 -0.00 0.28 -3.51 115.22 108.87 1ap7 n HIS 31 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1ap7 n HIS 31 Cb 0.60 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 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 -1.09 0.00 0.11 1.57 0.63 -1.11 -4.88 116.66 111.88 1ap7 n ARG 32 Ca 0.12 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.23 1ap7 n ARG 32 Cb 0.09 0.00 0.56 0.00 0.45 0.00 0.00 32.46 33.56 1ap7 n ARG 32 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1ap7 h GLU 33 N 0.00 0.00 -5.50 -0.14 4.81 0.58 -3.44 114.58 110.89 1ap7 h GLU 33 Ca 0.00 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.81 1ap7 h GLU 33 Cb 0.00 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.40 1ap7 h GLU 33 CO 0.00 0.00 -0.66 1.28 -0.73 0.00 0.00 179.01 178.90 1ap7 n LEU 34 N -3.19 -2.60 -4.77 1.64 4.77 0.71 -4.91 117.00 108.66 1ap7 n LEU 34 Ca 0.08 -0.51 -0.40 0.00 -0.03 0.00 0.00 56.01 55.15 1ap7 n LEU 34 Cb 0.87 -2.71 -0.02 0.00 -2.33 0.00 0.00 43.42 39.23 1ap7 n LEU 34 CO 0.18 0.38 0.99 -0.69 -1.33 0.00 0.00 177.39 176.92 1ap7 s VAL 35 N -3.20 2.64 0.37 4.08 1.01 -1.16 -4.95 120.40 119.19 1ap7 s VAL 35 Ca 0.49 0.63 -0.28 0.00 0.00 0.00 0.00 61.98 62.83 1ap7 s VAL 35 Cb -0.24 -3.40 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 1ap7 s VAL 35 CO 0.61 0.14 1.48 -2.28 0.00 0.00 0.00 175.10 175.05 1ap7 s HIS 36 N -1.17 2.60 0.23 5.22 2.46 -1.26 -4.77 115.29 118.61 1ap7 s HIS 36 Ca 0.51 1.17 0.35 0.00 0.47 0.00 0.00 55.06 57.56 1ap7 s HIS 36 Cb -0.40 -4.01 1.75 0.00 -0.13 0.00 0.00 32.58 29.79 1ap7 s HIS 36 CO 0.53 -2.97 2.07 -1.00 -2.47 0.00 0.00 174.74 170.90 1ap7 h PRO 37 N 3.04 0.00 0.00 2.88 0.13 -1.86 -3.34 132.00 132.85 1ap7 h PRO 37 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ap7 h PRO 37 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ap7 h PRO 37 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 1ap7 n ASP 38 N -2.86 0.00 -3.12 1.44 5.75 -1.26 -4.30 116.55 112.20 1ap7 n ASP 38 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1ap7 n ASP 38 Cb 0.15 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 -1.26 -1.48 -2.66 2.12 0.00 -1.25 -2.69 120.51 113.29 1ap7 n ALA 39 Ca 0.00 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.09 1ap7 n ALA 39 Cb 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.45 4.32 1.09 0.00 1.02 -1.24 -4.06 118.68 119.36 1ap7 s LEU 40 Ca -0.00 0.91 -0.13 0.00 0.02 0.00 0.00 54.13 54.93 1ap7 s LEU 40 Cb 0.00 -2.74 0.24 0.00 0.02 0.00 0.00 46.19 43.71 1ap7 s LEU 40 CO 0.02 0.05 1.06 0.54 0.02 0.00 0.00 176.35 178.03 1ap7 s ASN 41 N 0.32 1.75 0.37 2.29 2.20 -1.16 -3.67 114.94 117.04 1ap7 s ASN 41 Ca 0.27 1.32 0.20 0.00 -0.94 0.00 0.00 52.86 53.71 1ap7 s ASN 41 Cb -0.16 -2.04 1.25 0.00 -2.00 0.00 0.00 41.25 38.30 1ap7 s ASN 41 CO 0.12 -3.69 1.63 -0.09 -2.94 0.00 0.00 177.10 172.13 1ap7 h ARG 42 N -2.28 0.17 -0.13 3.55 2.43 -1.94 0.43 114.38 116.60 1ap7 h ARG 42 Ca -0.58 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.57 1ap7 h ARG 42 Cb 1.33 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1ap7 h ARG 42 CO 0.54 0.11 0.05 0.35 -1.51 0.00 0.00 179.97 179.51 1ap7 h PHE 43 N 0.17 0.21 0.00 2.20 3.57 -2.03 -3.47 116.94 117.59 1ap7 h PHE 43 Ca 0.79 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.27 1ap7 h PHE 43 Cb 2.06 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.73 1ap7 h PHE 43 CO -0.01 0.31 0.00 0.41 -2.23 0.00 0.00 178.31 176.80 1ap7 n GLY 44 N -0.63 1.99 3.95 2.40 0.00 0.15 -5.14 105.19 107.91 1ap7 n GLY 44 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.03 3.46 0.35 1.61 1.02 -1.26 -4.85 119.74 120.03 1ap7 s LYS 45 Ca 0.00 -0.58 -0.15 0.00 0.02 0.00 0.00 55.97 55.26 1ap7 s LYS 45 Cb 0.00 -2.89 -0.09 0.00 -0.52 0.00 0.00 37.83 34.33 1ap7 s LYS 45 CO 0.00 0.43 0.77 0.95 -0.92 0.00 0.00 175.35 176.58 1ap7 s THR 46 N -1.90 4.65 0.34 2.17 -4.23 -1.26 -3.01 115.64 112.41 1ap7 s THR 46 Ca 0.36 0.98 0.03 0.00 -1.18 0.00 0.00 61.69 61.88 1ap7 s THR 46 Cb -0.10 -3.62 0.20 0.00 1.34 0.00 0.00 72.50 70.32 1ap7 s THR 46 CO 0.29 -0.25 1.94 0.00 -0.54 0.00 0.00 174.62 176.06 1ap7 h ALA 47 N 2.07 1.45 -0.17 3.99 0.00 -1.65 -2.24 119.26 122.70 1ap7 h ALA 47 Ca -0.48 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1ap7 h ALA 47 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ap7 h ALA 47 CO 0.65 0.42 -0.35 1.25 0.00 0.00 0.00 179.25 181.22 1ap7 h LEU 48 N 0.65 0.60 0.00 0.00 5.85 -1.86 1.68 115.31 122.23 1ap7 h LEU 48 Ca 0.16 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1ap7 h LEU 48 Cb 0.14 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1ap7 h LEU 48 CO -0.01 1.04 0.00 1.67 -0.34 0.00 0.00 178.44 180.80 1ap7 n GLN 49 N -4.32 0.24 0.00 1.25 0.00 -1.06 -2.81 117.38 110.68 1ap7 n GLN 49 Ca -0.06 0.13 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 1ap7 n GLN 49 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.24 1ap7 n GLN 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1ap7 n VAL 50 N -1.27 0.00 -1.39 1.69 0.24 -0.87 -4.77 118.33 111.97 1ap7 n VAL 50 Ca 0.08 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.34 61.91 1ap7 n VAL 50 Cb 0.12 0.53 0.06 0.00 -1.47 0.00 0.00 33.84 33.07 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 -0.97 0.47 -3.34 7.34 0.00 0.57 -4.46 117.12 116.72 1ap7 n MET 51 Ca 0.00 0.20 -0.38 0.00 0.00 0.00 0.00 57.70 57.52 1ap7 n MET 51 Cb 0.00 -1.85 -0.06 0.00 0.00 0.00 0.00 33.22 31.31 1ap7 n MET 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 1ap7 s MET 52 N -2.55 4.32 -0.19 3.17 1.75 -0.98 -4.82 119.30 120.01 1ap7 s MET 52 Ca 0.69 0.41 -0.01 0.00 -1.25 0.00 0.00 55.69 55.53 1ap7 s MET 52 Cb -0.39 -3.43 0.12 0.00 2.84 0.00 0.00 34.83 33.97 1ap7 s MET 52 CO 0.55 0.18 2.03 1.19 -0.65 0.00 0.00 175.02 178.32 1ap7 n PHE 53 N 3.62 0.89 0.02 4.11 3.01 -1.26 -4.16 117.46 123.69 1ap7 n PHE 53 Ca -0.08 -1.56 -0.21 0.00 1.01 0.00 0.00 57.45 56.61 1ap7 n PHE 53 Cb 0.52 -0.78 -0.14 0.00 -0.01 0.00 0.00 39.48 39.07 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ap7 h GLY 54 N 2.75 0.32 -5.20 1.37 0.00 -1.93 -3.31 103.07 97.07 1ap7 h GLY 54 Ca 0.17 -0.81 -0.68 0.00 0.00 0.00 0.00 47.33 46.02 1ap7 h GLY 54 CO 0.44 0.71 -0.78 -0.45 0.00 0.00 0.00 176.54 176.46 1ap7 s SER 55 N -7.03 3.90 0.26 0.19 0.15 -1.26 -4.70 113.70 105.21 1ap7 s SER 55 Ca -0.19 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.19 1ap7 s SER 55 Cb 0.06 -1.15 0.35 0.00 -1.71 0.00 0.00 66.02 63.58 1ap7 s SER 55 CO 0.79 0.26 1.67 1.55 1.20 0.00 0.00 173.24 178.71 1ap7 h PRO 56 N 5.98 0.42 0.00 5.44 0.13 -1.90 -2.79 132.00 139.28 1ap7 h PRO 56 Ca -0.36 -0.19 -0.03 0.00 -0.87 0.00 0.00 66.00 64.55 1ap7 h PRO 56 Cb 1.18 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ap7 h PRO 56 CO 0.52 0.73 -0.13 0.00 -0.23 0.00 0.00 178.00 178.89 1ap7 h ALA 57 N 1.25 1.59 0.07 -0.56 0.00 -1.97 -1.99 119.26 117.66 1ap7 h ALA 57 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ap7 h ALA 57 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ap7 h ALA 57 CO 0.07 0.16 -0.03 0.28 0.00 0.00 0.00 179.25 179.72 1ap7 h VAL 58 N 0.00 1.05 0.04 0.00 2.07 -1.86 0.63 116.25 118.18 1ap7 h VAL 58 Ca -0.00 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1ap7 h VAL 58 Cb 0.26 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1ap7 h VAL 58 CO 0.02 0.10 -0.02 0.00 0.02 0.00 0.00 177.57 177.69 1ap7 h ALA 59 N 0.66 -0.05 -0.64 1.67 0.00 -1.54 -1.35 119.26 118.01 1ap7 h ALA 59 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ap7 h ALA 59 Cb 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ap7 h ALA 59 CO 0.01 -0.45 0.22 1.25 0.00 0.00 0.00 179.25 180.29 1ap7 h LEU 60 N -0.21 0.89 0.54 0.00 6.46 -1.36 0.10 115.31 121.73 1ap7 h LEU 60 Ca -0.00 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.59 1ap7 h LEU 60 Cb 0.19 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1ap7 h LEU 60 CO 0.01 0.82 -0.26 -0.33 -0.62 0.00 0.00 178.44 178.06 1ap7 h GLU 61 N 0.94 -0.70 -0.26 1.25 3.07 0.44 0.33 114.58 119.64 1ap7 h GLU 61 Ca 0.21 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1ap7 h GLU 61 Cb 0.23 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1ap7 h GLU 61 CO -0.01 -0.41 0.12 -0.07 -1.40 0.00 0.00 179.01 177.23 1ap7 h LEU 62 N -0.87 0.35 -0.79 1.33 4.07 -1.20 -2.00 115.31 116.18 1ap7 h LEU 62 Ca -0.07 -0.14 -0.04 0.00 0.08 0.00 0.00 57.88 57.70 1ap7 h LEU 62 Cb 0.61 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.23 1ap7 h LEU 62 CO 0.12 0.39 0.33 -0.07 -1.08 0.00 0.00 178.44 178.13 1ap7 h LEU 63 N 0.28 1.09 -1.44 1.67 3.38 -0.99 -2.29 115.31 117.00 1ap7 h LEU 63 Ca 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1ap7 h LEU 63 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ap7 h LEU 63 CO -0.01 0.96 0.00 0.11 0.09 0.00 0.00 178.44 179.59 1ap7 h LYS 64 N 1.15 0.36 0.42 1.13 1.79 -0.15 -3.12 116.57 118.15 1ap7 h LYS 64 Ca 0.27 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1ap7 h LYS 64 Cb 0.20 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1ap7 h LYS 64 CO -0.02 0.39 -0.20 1.96 -1.08 0.00 0.00 179.45 180.49 1ap7 h GLN 65 N 0.36 -0.55 0.00 3.15 1.08 -0.83 -3.47 115.11 114.85 1ap7 h GLN 65 Ca 0.08 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1ap7 h GLN 65 Cb 0.24 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1ap7 h GLN 65 CO 0.01 -0.25 0.00 0.41 -0.95 0.00 0.00 178.83 178.04 1ap7 n GLY 66 N -0.06 0.00 3.43 3.46 0.00 -0.93 -4.91 105.19 106.18 1ap7 n GLY 66 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 s ALA 67 N 0.00 3.47 -0.01 4.61 0.00 -0.96 -4.70 121.76 124.16 1ap7 s ALA 67 Ca 0.00 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.79 1ap7 s ALA 67 Cb 0.00 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 1ap7 s ALA 67 CO 0.00 -1.82 1.83 -1.12 0.00 0.00 0.00 175.76 174.65 1ap7 s SER 68 N 2.51 6.52 0.36 0.00 0.01 -1.26 -4.53 113.70 117.31 1ap7 s SER 68 Ca 0.10 2.44 0.25 0.00 1.31 0.00 0.00 55.95 60.06 1ap7 s SER 68 Cb -0.21 -2.53 1.27 0.00 0.21 0.00 0.00 66.02 64.76 1ap7 s SER 68 CO 0.10 -1.02 1.77 1.55 0.41 0.00 0.00 173.24 176.05 1ap7 h PRO 69 N 10.24 0.00 -4.47 12.44 0.13 -1.96 -3.37 132.00 145.01 1ap7 h PRO 69 Ca -0.45 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 63.95 1ap7 h PRO 69 Cb 1.21 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 1ap7 h PRO 69 CO 0.95 0.00 0.31 -0.80 -0.23 0.00 0.00 178.00 178.23 1ap7 s ASN 70 N -4.30 6.52 0.09 1.44 0.01 -1.26 -4.26 114.94 113.17 1ap7 s ASN 70 Ca -0.01 -2.07 -0.10 0.00 -0.71 0.00 0.00 52.86 49.97 1ap7 s ASN 70 Cb 0.08 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.45 1ap7 s ASN 70 CO 0.29 -0.90 0.24 0.68 -1.51 0.00 0.00 177.10 175.90 1ap7 s VAL 71 N 1.76 0.12 0.16 1.60 -7.23 -1.26 -5.10 120.40 110.45 1ap7 s VAL 71 Ca 0.20 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.34 1ap7 s VAL 71 Cb -0.14 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 35.57 1ap7 s VAL 71 CO -0.04 -0.56 0.25 0.00 -0.31 0.00 0.00 175.10 174.44 1ap7 n GLN 72 N 0.03 0.35 -3.34 4.82 3.00 -1.26 -3.96 117.38 117.03 1ap7 n GLN 72 Ca -0.16 -1.14 -0.26 0.00 -0.01 0.00 0.00 57.00 55.43 1ap7 n GLN 72 Cb 0.62 1.17 -0.09 0.00 0.00 0.00 0.00 30.24 31.94 1ap7 n GLN 72 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1ap7 n ASP 73 N -1.72 -0.36 -3.88 1.08 5.68 -1.25 -4.97 116.55 111.13 1ap7 n ASP 73 Ca -0.01 -2.45 -0.32 0.00 -0.50 0.00 0.00 54.79 51.51 1ap7 n ASP 73 Cb 0.25 -0.56 0.01 0.00 -1.14 0.00 0.00 41.12 39.69 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 n ALA 74 N 2.50 -2.32 0.03 2.12 0.00 -1.26 -4.58 120.51 117.01 1ap7 n ALA 74 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ap7 n ALA 74 Cb 0.49 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1ap7 n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ap7 n SER 75 N -1.62 -0.63 0.00 0.00 3.41 -1.26 -5.06 113.62 108.47 1ap7 n SER 75 Ca -0.14 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1ap7 n SER 75 Cb 0.47 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ap7 n GLY 76 N -1.38 0.08 3.10 5.00 0.00 -1.26 -3.86 105.19 106.86 1ap7 n GLY 76 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.13 1.16 0.47 2.61 2.01 -1.26 -1.31 115.64 119.19 1ap7 s THR 77 Ca 0.00 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1ap7 s THR 77 Cb 0.00 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 1ap7 s THR 77 CO 0.00 0.34 0.07 -0.44 -0.69 0.00 0.00 174.62 173.89 1ap7 s SER 78 N -0.10 3.56 0.46 3.53 0.01 -1.25 -3.95 113.70 115.96 1ap7 s SER 78 Ca 0.01 -1.70 0.17 0.00 1.31 0.00 0.00 55.95 55.73 1ap7 s SER 78 Cb -0.08 0.60 1.13 0.00 0.21 0.00 0.00 66.02 67.87 1ap7 s SER 78 CO 0.01 -0.93 1.99 -0.65 0.41 0.00 0.00 173.24 174.06 1ap7 h PRO 79 N 1.51 0.29 0.00 12.44 0.11 -1.82 -0.13 132.00 144.39 1ap7 h PRO 79 Ca -0.39 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1ap7 h PRO 79 Cb 1.30 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1ap7 h PRO 79 CO 0.65 0.19 -0.33 0.28 -0.21 0.00 0.00 178.00 178.58 1ap7 h VAL 80 N 0.30 1.04 0.18 3.15 2.07 -1.89 -2.58 116.25 118.51 1ap7 h VAL 80 Ca 0.26 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1ap7 h VAL 80 Cb 0.64 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1ap7 h VAL 80 CO -0.06 0.32 -0.09 0.45 0.02 0.00 0.00 177.57 178.22 1ap7 h HIS 81 N 0.00 -0.22 -0.44 1.57 3.86 -1.35 -2.65 115.15 115.93 1ap7 h HIS 81 Ca -0.00 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1ap7 h HIS 81 Cb 0.67 0.07 -0.07 0.00 1.06 0.00 0.00 27.41 29.14 1ap7 h HIS 81 CO 0.00 -0.14 0.01 0.38 0.86 0.00 0.00 177.93 179.04 1ap7 h ASP 82 N -0.27 -0.16 0.00 2.45 3.04 -1.63 0.20 116.42 120.04 1ap7 h ASP 82 Ca -0.02 0.10 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1ap7 h ASP 82 Cb 0.18 0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.65 1ap7 h ASP 82 CO 0.04 -0.05 0.32 0.00 -2.04 0.00 0.00 179.24 177.52 1ap7 h ALA 83 N 1.38 1.31 0.17 4.15 0.00 -1.52 0.42 119.26 125.17 1ap7 h ALA 83 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ap7 h ALA 83 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ap7 h ALA 83 CO -0.35 -0.31 -0.08 0.00 0.00 0.00 0.00 179.25 178.50 1ap7 h ALA 84 N 1.33 -0.44 -0.14 0.00 0.00 -0.21 -2.81 119.26 116.99 1ap7 h ALA 84 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1ap7 h ALA 84 Cb 0.64 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ap7 h ALA 84 CO 0.00 -0.42 -0.72 0.00 0.00 0.00 0.00 179.25 178.11 1ap7 h ARG 85 N -0.51 0.63 0.00 0.00 3.08 -1.46 -3.03 114.38 113.10 1ap7 h ARG 85 Ca -0.02 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1ap7 h ARG 85 Cb 0.17 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1ap7 h ARG 85 CO 0.04 1.12 0.25 1.79 -1.07 0.00 0.00 179.97 182.10 1ap7 h THR 86 N 0.44 0.00 -4.56 2.04 1.35 -0.33 -3.46 112.91 108.40 1ap7 h THR 86 Ca -0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.77 1ap7 h THR 86 Cb 1.32 0.56 0.04 0.00 -1.73 0.00 0.00 68.15 68.34 1ap7 h THR 86 CO 0.14 0.00 -0.18 0.61 -0.25 0.00 0.00 175.52 175.84 1ap7 n GLY 87 N -1.23 -0.76 2.62 5.82 0.00 -1.15 -5.00 105.19 105.50 1ap7 n GLY 87 Ca -0.02 0.25 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.86 1.64 0.18 1.61 3.72 -1.06 -4.90 117.46 116.79 1ap7 n PHE 88 Ca -0.01 -2.82 0.09 0.00 -0.05 0.00 0.00 57.45 54.66 1ap7 n PHE 88 Cb 0.53 -0.31 0.49 0.00 -0.94 0.00 0.00 39.48 39.25 1ap7 n PHE 88 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ap7 h LEU 89 N 2.88 0.00 0.00 4.37 5.85 -1.87 0.86 115.31 127.40 1ap7 h LEU 89 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ap7 h LEU 89 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ap7 h LEU 89 CO 0.56 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.99 1ap7 n ASP 90 N -2.20 0.00 0.06 1.25 2.03 -1.26 -2.36 116.55 114.07 1ap7 n ASP 90 Ca -0.01 0.59 -0.04 0.00 0.52 0.00 0.00 54.79 55.85 1ap7 n ASP 90 Cb 0.21 -0.29 0.17 0.00 -0.72 0.00 0.00 41.12 40.49 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 1.32 -0.58 5.18 2.02 -1.62 -3.08 112.91 116.15 1ap7 h THR 91 Ca 0.00 -1.64 0.10 0.00 0.77 0.00 0.00 66.41 65.64 1ap7 h THR 91 Cb 0.00 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.06 1ap7 h THR 91 CO 0.00 0.50 0.17 0.25 0.37 0.00 0.00 175.52 176.81 1ap7 h LEU 92 N 0.27 0.12 -1.29 2.58 6.46 -0.97 -0.45 115.31 122.03 1ap7 h LEU 92 Ca 0.02 0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 1ap7 h LEU 92 Cb 0.91 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.88 1ap7 h LEU 92 CO 0.08 0.08 0.54 0.50 -0.62 0.00 0.00 178.44 179.01 1ap7 h LYS 93 N 0.33 0.78 0.20 1.25 3.64 -1.37 0.25 116.57 121.66 1ap7 h LYS 93 Ca 0.30 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1ap7 h LYS 93 Cb 0.39 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1ap7 h LYS 93 CO -0.33 0.52 -0.36 0.28 -2.27 0.00 0.00 179.45 177.28 1ap7 h VAL 94 N 0.81 0.00 -0.13 2.00 2.07 -1.14 2.25 116.25 122.10 1ap7 h VAL 94 Ca 0.38 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.71 1ap7 h VAL 94 Cb 0.39 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1ap7 h VAL 94 CO -0.15 0.00 -0.67 0.17 0.02 0.00 0.00 177.57 176.94 1ap7 h LEU 95 N -0.60 0.63 -0.15 2.57 -0.00 -1.50 -2.96 115.31 113.29 1ap7 h LEU 95 Ca -0.02 -0.38 -0.05 0.00 -0.00 0.00 0.00 57.88 57.42 1ap7 h LEU 95 Cb 0.56 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.04 1ap7 h LEU 95 CO -0.13 1.13 -0.10 0.58 -0.00 0.00 0.00 178.44 179.91 1ap7 h VAL 96 N 0.39 1.33 -0.44 0.15 2.07 -0.38 -2.72 116.25 116.65 1ap7 h VAL 96 Ca -0.02 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.33 1ap7 h VAL 96 Cb 1.25 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 1ap7 h VAL 96 CO 0.12 0.35 0.29 1.05 0.02 0.00 0.00 177.57 179.41 1ap7 h GLU 97 N -0.01 0.48 -0.72 1.57 9.09 0.37 -1.80 114.58 123.55 1ap7 h GLU 97 Ca 0.03 -0.03 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 1ap7 h GLU 97 Cb 0.60 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.56 1ap7 h GLU 97 CO 0.03 0.32 0.25 0.45 0.05 0.00 0.00 179.01 180.10 1ap7 h HIS 98 N 0.49 1.13 0.00 2.06 3.86 -1.44 -3.46 115.15 117.80 1ap7 h HIS 98 Ca 0.18 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1ap7 h HIS 98 Cb 0.10 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.23 1ap7 h HIS 98 CO -0.00 0.88 0.00 0.41 0.86 0.00 0.00 177.93 180.08 1ap7 n GLY 99 N -0.84 0.53 2.60 2.45 0.00 -0.68 -5.13 105.19 104.12 1ap7 n GLY 99 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -3.62 -1.85 4.61 0.00 -1.03 -4.80 120.51 113.81 1ap7 n ALA 100 Ca 0.00 -1.24 -0.40 0.00 0.00 0.00 0.00 53.44 51.80 1ap7 n ALA 100 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 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 -4.96 3.60 -1.33 0.00 5.68 -1.26 -4.66 116.55 113.62 1ap7 n ASP 101 Ca 0.11 -2.79 0.04 0.00 -0.50 0.00 0.00 54.79 51.66 1ap7 n ASP 101 Cb 0.47 -1.55 0.24 0.00 -1.14 0.00 0.00 41.12 39.14 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ap7 n VAL 102 N 6.22 1.64 -0.54 2.12 0.24 -1.26 -3.64 118.33 123.11 1ap7 n VAL 102 Ca 0.49 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1ap7 n VAL 102 Cb 0.43 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ap7 n ASN 103 N 0.37 0.71 -4.87 -1.34 4.13 -1.26 -4.53 115.26 108.48 1ap7 n ASN 103 Ca 0.16 -1.25 -0.31 0.00 1.68 0.00 0.00 54.58 54.87 1ap7 n ASN 103 Cb 0.81 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 39.03 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ap7 s ALA 104 N -0.25 3.26 0.03 5.41 0.00 -1.24 -5.02 121.76 123.96 1ap7 s ALA 104 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.89 1ap7 s ALA 104 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 1ap7 s ALA 104 CO 0.00 -0.15 -0.15 -0.51 0.00 0.00 0.00 175.76 174.95 1ap7 s LEU 105 N -4.07 2.14 0.00 0.00 1.43 -1.26 -4.20 118.68 112.72 1ap7 s LEU 105 Ca 0.53 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1ap7 s LEU 105 Cb -0.10 -0.68 0.13 0.00 0.03 0.00 0.00 46.19 45.57 1ap7 s LEU 105 CO 0.34 0.08 0.82 0.47 0.23 0.00 0.00 176.35 178.30 1ap7 n ASP 106 N 2.07 0.40 -0.34 2.29 8.00 -0.43 -4.52 116.55 124.02 1ap7 n ASP 106 Ca -0.17 -1.50 -0.01 0.00 0.71 0.00 0.00 54.79 53.82 1ap7 n ASP 106 Cb 0.55 -0.60 0.05 0.00 -0.02 0.00 0.00 41.12 41.10 1ap7 n ASP 106 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ap7 h SER 107 N -0.89 -1.28 0.10 -2.24 0.02 -1.80 1.82 113.55 109.28 1ap7 h SER 107 Ca -0.27 0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ap7 h SER 107 Cb 0.82 0.69 -0.00 0.00 0.14 0.00 0.00 62.40 64.05 1ap7 h SER 107 CO 0.22 -0.30 -0.03 0.71 -1.14 0.00 0.00 176.83 176.30 1ap7 h THR 108 N -0.03 0.45 0.00 -2.27 1.35 -1.94 -3.45 112.91 107.02 1ap7 h THR 108 Ca 0.35 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1ap7 h THR 108 Cb 0.61 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1ap7 h THR 108 CO -0.94 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 174.97 1ap7 n GLY 109 N -1.11 2.37 3.65 5.82 0.00 0.62 -4.45 105.19 112.09 1ap7 n GLY 109 Ca -0.03 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.50 1ap7 n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ap7 n SER 110 N 0.00 3.10 -4.68 1.61 7.64 -1.26 -4.36 113.62 115.66 1ap7 n SER 110 Ca 0.00 0.86 -0.45 0.00 1.01 0.00 0.00 58.87 60.29 1ap7 n SER 110 Cb 0.00 -1.33 -0.04 0.00 -1.01 0.00 0.00 64.21 61.83 1ap7 n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ap7 n LEU 111 N 7.25 3.32 -0.49 -3.43 4.77 -1.26 -4.38 117.00 122.78 1ap7 n LEU 111 Ca 0.26 1.09 0.41 0.00 -0.03 0.00 0.00 56.01 57.74 1ap7 n LEU 111 Cb 0.27 -1.46 0.74 0.00 -2.33 0.00 0.00 43.42 40.64 1ap7 n LEU 111 CO 0.74 -0.20 1.36 -0.65 -1.33 0.00 0.00 177.39 177.32 1ap7 h PRO 112 N 5.88 0.05 -0.11 3.23 0.11 -1.90 0.59 132.00 139.85 1ap7 h PRO 112 Ca -0.45 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 1ap7 h PRO 112 Cb 1.24 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.35 1ap7 h PRO 112 CO 0.89 0.03 -0.58 0.97 -0.21 0.00 0.00 178.00 179.10 1ap7 h ILE 113 N 0.05 1.35 -0.52 4.15 2.10 -1.90 -3.10 117.51 119.63 1ap7 h ILE 113 Ca 0.75 -1.87 0.15 0.00 1.08 0.00 0.00 64.86 64.97 1ap7 h ILE 113 Cb 2.82 2.16 -0.02 0.00 -1.09 0.00 0.00 36.82 40.69 1ap7 h ILE 113 CO -0.11 0.57 0.47 0.45 -1.08 0.00 0.00 178.15 178.45 1ap7 h HIS 114 N 0.21 0.00 0.16 2.19 3.86 -0.16 -1.03 115.15 120.38 1ap7 h HIS 114 Ca -0.04 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1ap7 h HIS 114 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1ap7 h HIS 114 CO 0.11 0.00 -0.08 -0.07 0.86 0.00 0.00 177.93 178.75 1ap7 h LEU 115 N 0.00 -0.18 -0.80 2.43 3.38 -1.44 -2.65 115.31 116.05 1ap7 h LEU 115 Ca 0.25 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 58.01 1ap7 h LEU 115 Cb 1.18 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 1ap7 h LEU 115 CO -0.00 0.29 0.40 0.00 0.09 0.00 0.00 178.44 179.21 1ap7 h ALA 116 N -0.01 1.18 -0.80 1.53 0.00 -1.26 0.28 119.26 120.18 1ap7 h ALA 116 Ca -0.02 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1ap7 h ALA 116 Cb 0.50 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1ap7 h ALA 116 CO 0.04 -0.10 0.50 0.82 0.00 0.00 0.00 179.25 180.50 1ap7 h ILE 117 N 0.59 1.05 0.00 0.00 2.04 -1.41 0.53 117.51 120.32 1ap7 h ILE 117 Ca 0.43 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1ap7 h ILE 117 Cb 0.58 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1ap7 h ILE 117 CO -0.35 0.17 0.00 0.08 0.00 0.00 0.00 178.15 178.05 1ap7 h ARG 118 N 0.92 0.00 0.00 2.37 0.11 -0.62 -3.23 114.38 113.93 1ap7 h ARG 118 Ca 0.34 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.31 1ap7 h ARG 118 Cb 0.12 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 1ap7 h ARG 118 CO -0.15 0.00 -0.91 0.39 0.10 0.00 0.00 179.97 179.39 1ap7 n GLU 119 N -2.40 0.51 0.00 0.08 4.71 0.39 -5.03 120.64 118.90 1ap7 n GLU 119 Ca 0.02 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.70 1ap7 n GLU 119 Cb 0.27 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 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 1.52 1.18 0.28 0.62 0.00 0.16 -4.96 105.19 103.99 1ap7 n GLY 120 Ca -0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.97 1ap7 n GLY 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ap7 h HIS 121 N 0.00 0.00 0.00 1.61 3.86 -1.91 -3.45 115.15 115.27 1ap7 h HIS 121 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ap7 h HIS 121 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1ap7 h HIS 121 CO 0.00 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.22 1ap7 n SER 122 N -2.68 0.00 -0.10 2.45 7.64 -1.26 -4.07 113.62 115.60 1ap7 n SER 122 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.74 1ap7 n SER 122 Cb 0.23 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 1ap7 n SER 122 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ap7 h SER 123 N 0.00 0.91 0.17 6.43 0.02 -1.98 -1.62 113.55 117.48 1ap7 h SER 123 Ca 0.00 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1ap7 h SER 123 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1ap7 h SER 123 CO 0.00 1.18 -0.08 0.58 -1.14 0.00 0.00 176.83 177.37 1ap7 h VAL 124 N 0.71 0.78 -0.55 2.27 2.07 -1.96 -0.09 116.25 119.48 1ap7 h VAL 124 Ca 0.06 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 66.55 1ap7 h VAL 124 Cb 0.95 1.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1ap7 h VAL 124 CO 0.09 0.21 0.12 -0.37 0.02 0.00 0.00 177.57 177.64 1ap7 h VAL 125 N -0.89 0.69 -0.12 2.57 -1.51 -1.81 1.19 116.25 116.37 1ap7 h VAL 125 Ca -0.02 -0.09 -0.15 0.00 -1.23 0.00 0.00 66.70 65.21 1ap7 h VAL 125 Cb 0.51 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 1ap7 h VAL 125 CO 0.04 0.05 -0.58 -1.28 -1.23 0.00 0.00 177.57 174.57 1ap7 h SER 126 N 0.26 0.41 -0.13 4.19 0.87 -1.38 -2.63 113.55 115.13 1ap7 h SER 126 Ca 0.28 -0.23 -0.22 0.00 -1.23 0.00 0.00 61.79 60.40 1ap7 h SER 126 Cb 0.39 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1ap7 h SER 126 CO -0.36 0.90 -0.77 0.15 -0.53 0.00 0.00 176.83 176.22 1ap7 h PHE 127 N 0.28 1.05 0.00 2.24 3.57 0.23 -3.11 116.94 121.19 1ap7 h PHE 127 Ca -0.00 -0.46 -0.04 0.00 3.53 0.00 0.00 57.97 61.00 1ap7 h PHE 127 Cb 1.09 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1ap7 h PHE 127 CO 0.03 1.29 -0.21 -0.07 -2.23 0.00 0.00 178.31 177.12 1ap7 h LEU 128 N 0.53 0.00 0.56 0.59 3.38 0.14 -2.57 115.31 117.95 1ap7 h LEU 128 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ap7 h LEU 128 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1ap7 h LEU 128 CO 0.16 0.21 -0.40 0.00 0.09 0.00 0.00 178.44 178.50 1ap7 h ALA 129 N 1.79 -1.16 -0.06 1.53 0.00 -1.39 0.15 119.26 120.13 1ap7 h ALA 129 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ap7 h ALA 129 Cb 0.53 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ap7 h ALA 129 CO 0.03 -1.14 -0.02 -1.00 0.00 0.00 0.00 179.25 177.11 1ap7 h PRO 130 N -0.91 0.12 -0.18 0.00 0.13 -1.66 -3.07 132.00 126.43 1ap7 h PRO 130 Ca -0.07 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1ap7 h PRO 130 Cb 0.75 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1ap7 h PRO 130 CO 0.04 0.49 0.14 0.93 -0.23 0.00 0.00 178.00 179.37 1ap7 h GLU 131 N -0.26 0.00 -6.25 0.86 3.07 -1.52 -3.42 114.58 107.06 1ap7 h GLU 131 Ca 0.01 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.28 1ap7 h GLU 131 Cb 0.45 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.28 1ap7 h GLU 131 CO 0.01 0.00 -0.61 -1.12 -1.40 0.00 0.00 179.01 175.89 1ap7 s SER 132 N -6.67 5.22 -0.47 1.42 0.01 0.53 -4.87 113.70 108.86 1ap7 s SER 132 Ca -0.05 -0.23 -0.44 0.00 1.31 0.00 0.00 55.95 56.54 1ap7 s SER 132 Cb 0.18 -1.27 -0.18 0.00 0.21 0.00 0.00 66.02 64.95 1ap7 s SER 132 CO 0.68 0.08 1.95 -0.90 0.41 0.00 0.00 173.24 175.46 1ap7 n ASP 133 N -0.20 1.16 -1.91 2.44 5.75 -1.26 -4.70 116.55 117.84 1ap7 n ASP 133 Ca -0.09 0.84 -0.13 0.00 -0.01 0.00 0.00 54.79 55.40 1ap7 n ASP 133 Cb 0.55 -0.95 -0.03 0.00 -1.03 0.00 0.00 41.12 39.66 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ap7 n LEU 134 N 6.50 5.90 0.00 -2.12 4.77 -1.25 -3.49 117.00 127.31 1ap7 n LEU 134 Ca 0.44 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1ap7 n LEU 134 Cb -0.01 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1ap7 n LEU 134 CO 0.87 1.35 0.00 1.57 -1.33 0.00 0.00 177.39 179.84 1ap7 n HIS 135 N 1.20 0.00 -3.61 -1.77 -0.00 -1.26 -4.56 115.22 105.21 1ap7 n HIS 135 Ca 0.27 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.23 1ap7 n HIS 135 Cb 0.62 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.47 1ap7 n HIS 135 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ap7 s HIS 136 N 0.00 2.31 0.00 1.57 5.04 -1.23 -5.11 115.29 117.87 1ap7 s HIS 136 Ca 0.00 -0.60 0.00 0.00 -1.54 0.00 0.00 55.06 52.92 1ap7 s HIS 136 Cb 0.00 -2.11 0.00 0.00 0.04 0.00 0.00 32.58 30.51 1ap7 s HIS 136 CO 0.00 -0.30 0.00 -2.13 -2.34 0.00 0.00 174.74 169.97 1ap7 n ARG 137 N -1.66 2.74 0.00 2.88 0.63 -1.26 -4.45 116.66 115.54 1ap7 n ARG 137 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1ap7 n ARG 137 Cb 0.62 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.53 1ap7 n ARG 137 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1ap7 n ASP 138 N 0.00 0.00 -0.61 6.15 5.68 -1.26 -4.66 116.55 121.85 1ap7 n ASP 138 Ca 0.00 0.00 0.46 0.00 -0.50 0.00 0.00 54.79 54.75 1ap7 n ASP 138 Cb 0.00 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 40.70 1ap7 n ASP 138 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 n ALA 139 N -0.14 1.63 -0.17 2.12 0.00 -1.26 0.25 120.51 122.94 1ap7 n ALA 139 Ca 0.00 0.61 -0.07 0.00 0.00 0.00 0.00 53.44 53.98 1ap7 n ALA 139 Cb 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.46 1ap7 n ALA 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ap7 h SER 140 N 0.00 0.59 0.00 0.00 0.87 -1.89 -3.47 113.55 109.65 1ap7 h SER 140 Ca 0.83 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.36 1ap7 h SER 140 Cb 3.26 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 65.07 1ap7 h SER 140 CO -0.07 0.45 0.00 0.61 -0.53 0.00 0.00 176.83 177.29 1ap7 n GLY 141 N -1.18 0.63 2.56 5.77 0.00 0.71 -5.02 105.19 108.65 1ap7 n GLY 141 Ca 0.02 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ap7 s LEU 142 N 0.00 2.49 1.02 0.99 1.43 -1.26 -4.97 118.68 118.38 1ap7 s LEU 142 Ca 0.00 -3.29 -0.25 0.00 -1.03 0.00 0.00 54.13 49.55 1ap7 s LEU 142 Cb 0.00 -0.82 -0.13 0.00 0.03 0.00 0.00 46.19 45.26 1ap7 s LEU 142 CO 0.00 -0.15 -1.19 0.35 0.23 0.00 0.00 176.35 175.59 1ap7 n THR 143 N 2.60 0.00 -0.31 5.49 -2.24 -1.26 -3.11 114.28 115.45 1ap7 n THR 143 Ca 0.26 -0.10 0.15 0.00 -2.27 0.00 0.00 64.05 62.09 1ap7 n THR 143 Cb 0.43 -0.12 0.31 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.21 0.13 -0.14 -0.78 0.11 -1.93 0.23 132.00 128.41 1ap7 h PRO 144 Ca -0.42 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 1ap7 h PRO 144 Cb 1.38 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.47 1ap7 h PRO 144 CO 0.25 0.08 -0.51 1.25 -0.21 0.00 0.00 178.00 178.86 1ap7 h LEU 145 N 0.13 0.68 0.14 2.35 6.46 -1.91 -2.45 115.31 120.72 1ap7 h LEU 145 Ca 0.59 -0.61 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1ap7 h LEU 145 Cb 1.23 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1ap7 h LEU 145 CO -0.74 1.18 -0.28 -0.08 -0.62 0.00 0.00 178.44 177.91 1ap7 h GLU 146 N 0.23 -0.44 -0.87 1.25 4.57 -0.87 0.89 114.58 119.35 1ap7 h GLU 146 Ca -0.02 0.03 0.19 0.00 -1.18 0.00 0.00 59.36 58.37 1ap7 h GLU 146 Cb 1.14 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 1ap7 h GLU 146 CO 0.11 -0.29 0.57 1.25 -1.18 0.00 0.00 179.01 179.47 1ap7 h LEU 147 N -0.45 0.42 -1.79 1.64 6.46 -0.98 0.74 115.31 121.35 1ap7 h LEU 147 Ca -0.01 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1ap7 h LEU 147 Cb 0.43 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1ap7 h LEU 147 CO -0.11 0.19 0.04 0.00 -0.62 0.00 0.00 178.44 177.94 1ap7 h ALA 148 N 1.62 1.84 -0.15 1.25 0.00 -0.68 0.19 119.26 123.33 1ap7 h ALA 148 Ca 0.44 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 1ap7 h ALA 148 Cb 1.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ap7 h ALA 148 CO -0.17 0.13 -0.26 -0.09 0.00 0.00 0.00 179.25 178.86 1ap7 h ARG 149 N 0.17 0.45 0.00 0.00 1.12 0.29 -1.68 114.38 114.73 1ap7 h ARG 149 Ca 0.04 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 58.64 1ap7 h ARG 149 Cb 0.05 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1ap7 h ARG 149 CO -0.00 0.87 0.00 0.94 -3.11 0.00 0.00 179.97 178.67 1ap7 n GLN 150 N -4.42 0.00 -0.83 0.20 7.27 -0.70 -3.97 117.38 114.93 1ap7 n GLN 150 Ca -0.06 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.87 1ap7 n GLN 150 Cb 0.45 -0.26 -0.11 0.00 2.41 0.00 0.00 30.24 32.73 1ap7 n GLN 150 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1ap7 n ARG 151 N -0.01 1.82 0.00 3.69 0.63 -0.03 -4.53 116.66 118.23 1ap7 n ARG 151 Ca 0.00 -0.98 0.01 0.00 -0.92 0.00 0.00 57.85 55.96 1ap7 n ARG 151 Cb 0.00 -2.03 0.06 0.00 0.45 0.00 0.00 32.46 30.93 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ap7 n GLY 152 N 2.81 -0.55 5.63 5.14 0.00 -0.63 -4.56 105.19 113.04 1ap7 n GLY 152 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.46 0.00 -3.00 4.61 0.00 -1.26 -3.63 120.51 115.77 1ap7 n ALA 153 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ap7 n ALA 153 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 0.00 1.48 0.00 0.00 3.00 -1.26 -4.95 117.38 115.65 1ap7 n GLN 154 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ap7 n GLN 154 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1ap7 n GLN 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1ap7 n ASN 155 N 0.00 0.31 -0.22 1.08 0.23 -1.26 -4.02 115.26 111.38 1ap7 n ASN 155 Ca 0.00 -1.44 0.03 0.00 -0.53 0.00 0.00 54.58 52.64 1ap7 n ASN 155 Cb 0.00 -0.16 0.14 0.00 -2.08 0.00 0.00 39.78 37.68 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 1ap7 h LEU 156 N 0.12 0.14 -1.99 -4.53 8.10 -1.93 0.25 115.31 115.48 1ap7 h LEU 156 Ca 0.00 0.11 0.08 0.00 0.11 0.00 0.00 57.88 58.18 1ap7 h LEU 156 Cb 0.16 0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.48 1ap7 h LEU 156 CO 0.00 0.06 0.22 0.00 -4.11 0.00 0.00 178.44 174.61 1ap7 h MET 157 N 0.35 0.02 -0.04 0.17 -0.00 -1.72 -1.85 114.93 111.85 1ap7 h MET 157 Ca 0.36 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.99 1ap7 h MET 157 Cb 0.53 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.13 1ap7 h MET 157 CO -0.40 0.01 -0.23 0.38 -0.00 0.00 0.00 176.91 176.68 1ap7 h ASP 158 N 0.02 0.28 -0.44 -0.10 2.03 -0.84 -1.25 116.42 116.11 1ap7 h ASP 158 Ca 0.14 -0.66 0.09 0.00 -0.73 0.00 0.00 57.03 55.86 1ap7 h ASP 158 Cb 0.55 -0.08 -0.08 0.00 -0.83 0.00 0.00 39.33 38.89 1ap7 h ASP 158 CO -0.00 0.90 -0.05 0.40 -1.03 0.00 0.00 179.24 179.45 1ap7 h ILE 159 N -0.33 0.61 0.00 4.15 2.04 -0.52 0.23 117.51 123.70 1ap7 h ILE 159 Ca -0.02 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1ap7 h ILE 159 Cb 0.89 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1ap7 h ILE 159 CO 0.05 0.01 -0.45 -0.07 0.00 0.00 0.00 178.15 177.68 1ap7 h LEU 160 N 0.06 0.00 0.49 1.44 4.07 -1.53 -2.64 115.31 117.20 1ap7 h LEU 160 Ca 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1ap7 h LEU 160 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1ap7 h LEU 160 CO -0.41 0.45 -0.24 1.56 -1.08 0.00 0.00 178.44 178.73 1ap7 h GLN 161 N 0.00 -0.64 -0.14 1.13 4.20 0.24 -1.55 115.11 118.35 1ap7 h GLN 161 Ca -0.00 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1ap7 h GLN 161 Cb 1.02 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1ap7 h GLN 161 CO 0.06 -0.42 -0.02 0.78 -0.67 0.00 0.00 178.83 178.56 1ap7 h GLY 162 N -0.80 0.21 1.13 3.46 0.00 -1.22 -2.48 103.07 103.37 1ap7 h GLY 162 Ca -0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1ap7 h GLY 162 CO 0.11 0.10 -0.02 0.45 0.00 0.00 0.00 176.54 177.18 1ap7 h HIS 163 N 0.20 1.13 -2.00 5.60 3.86 -1.47 -3.44 115.15 119.03 1ap7 h HIS 163 Ca 0.05 -0.20 -0.16 0.00 -1.16 0.00 0.00 60.37 58.90 1ap7 h HIS 163 Cb 0.17 -0.30 0.09 0.00 1.06 0.00 0.00 27.41 28.43 1ap7 h HIS 163 CO 0.00 1.01 -0.02 0.00 0.86 0.00 0.00 177.93 179.78 1ap7 n MET 164 N -4.17 -2.70 -3.94 2.45 0.00 -0.59 -4.96 117.12 103.21 1ap7 n MET 164 Ca 0.03 -0.66 -0.31 0.00 0.00 0.00 0.00 57.70 56.76 1ap7 n MET 164 Cb 0.35 -0.75 -0.14 0.00 0.00 0.00 0.00 33.22 32.68 1ap7 n MET 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 s MET 165 N -3.94 1.92 -0.38 3.17 0.00 -1.26 -5.00 119.30 113.81 1ap7 s MET 165 Ca 0.29 -2.41 0.05 0.00 0.00 0.00 0.00 55.69 53.62 1ap7 s MET 165 Cb -0.04 -3.35 0.17 0.00 0.00 0.00 0.00 34.83 31.61 1ap7 s MET 165 CO 0.23 -1.08 0.50 0.42 0.00 0.00 0.00 175.02 175.10 1ap7 s ILE 166 N 0.06 -0.67 -1.01 3.16 1.01 -1.26 -5.09 121.20 117.40 1ap7 s ILE 166 Ca 0.15 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 1ap7 s ILE 166 Cb -0.24 -0.40 0.05 0.00 0.01 0.00 0.00 42.46 41.88 1ap7 s ILE 166 CO -0.02 -0.29 1.46 -2.16 0.00 0.00 0.00 174.94 173.93 1ap7 s PRO 167 N 1.72 3.56 0.00 2.79 0.04 -1.26 -5.08 135.00 136.76 1ap7 s PRO 167 Ca 0.16 -1.09 0.00 0.00 0.04 0.00 0.00 61.00 60.11 1ap7 s PRO 167 Cb -0.10 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.10 1ap7 s PRO 167 CO -0.07 -2.24 0.10 -1.33 0.04 0.00 0.00 177.00 173.50