#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 s SER 2 N 0.00 4.11 0.35 1.61 0.01 -1.26 -4.92 113.70 113.61 1ap7 s SER 2 Ca 0.00 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1ap7 s SER 2 Cb 0.00 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.90 1ap7 s SER 2 CO 0.00 0.24 0.00 0.80 0.41 0.00 0.00 173.24 174.69 1ap7 n MET 3 N 3.02 0.00 -2.63 12.44 1.56 -1.26 -4.99 117.12 125.26 1ap7 n MET 3 Ca -0.18 0.00 -0.26 0.00 -0.27 0.00 0.00 57.70 56.99 1ap7 n MET 3 Cb 0.53 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.88 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1ap7 n LEU 4 N -3.31 4.45 -1.98 -0.89 7.94 -1.26 -4.79 117.00 117.16 1ap7 n LEU 4 Ca 0.00 -5.28 -0.23 0.00 -1.11 0.00 0.00 56.01 49.38 1ap7 n LEU 4 Cb 0.00 -0.43 0.03 0.00 0.53 0.00 0.00 43.42 43.55 1ap7 n LEU 4 CO 0.00 2.25 0.30 0.18 -1.11 0.00 0.00 177.39 179.01 1ap7 n LEU 5 N -0.39 5.06 -0.02 -1.96 7.99 -1.26 -4.61 117.00 121.82 1ap7 n LEU 5 Ca 0.35 -4.67 -0.02 0.00 -0.01 0.00 0.00 56.01 51.67 1ap7 n LEU 5 Cb 0.59 -0.40 -0.03 0.00 -0.11 0.00 0.00 43.42 43.47 1ap7 n LEU 5 CO 0.33 2.02 -0.62 -1.84 -1.51 0.00 0.00 177.39 175.76 1ap7 n GLU 6 N -0.75 3.31 -2.73 3.23 0.00 -1.26 -5.02 120.64 117.43 1ap7 n GLU 6 Ca 0.44 -0.00 -0.21 0.00 0.00 0.00 0.00 57.16 57.39 1ap7 n GLU 6 Cb 0.93 -1.10 0.01 0.00 0.00 0.00 0.00 31.44 31.29 1ap7 n GLU 6 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ap7 n GLU 7 N -2.13 -3.23 -0.92 3.44 4.07 -1.26 -0.50 120.64 120.10 1ap7 n GLU 7 Ca -0.06 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 1ap7 n GLU 7 Cb 0.62 -5.66 0.00 0.00 -0.06 0.00 0.00 31.44 26.33 1ap7 n GLU 7 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1ap7 n VAL 8 N -4.18 0.00 -0.27 6.31 0.31 -1.26 -4.83 118.33 114.40 1ap7 n VAL 8 Ca -0.17 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.41 1ap7 n VAL 8 Cb 0.65 -0.47 0.43 0.00 -0.91 0.00 0.00 33.84 33.54 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 -4.33 0.18 -0.58 0.00 0.24 -1.26 -4.83 118.33 107.74 1ap7 n VAL 10 Ca 0.27 -0.31 0.46 0.00 -2.04 0.00 0.00 64.34 62.72 1ap7 n VAL 10 Cb 0.98 1.25 0.73 0.00 -1.47 0.00 0.00 33.84 35.32 1ap7 n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ap7 n GLY 11 N -0.09 -0.89 0.69 7.63 0.00 0.11 0.24 105.19 112.88 1ap7 n GLY 11 Ca 0.00 0.69 0.04 0.00 0.00 0.00 0.00 46.02 46.75 1ap7 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ap7 n ASP 12 N -4.18 2.09 -0.06 1.61 2.03 -1.25 -1.41 116.55 115.39 1ap7 n ASP 12 Ca 0.41 -3.72 -0.05 0.00 0.52 0.00 0.00 54.79 51.95 1ap7 n ASP 12 Cb 1.75 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 41.59 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1ap7 n ARG 13 N -1.14 0.35 -0.06 -0.67 3.00 0.66 -4.02 116.66 114.79 1ap7 n ARG 13 Ca 0.22 0.25 -0.15 0.00 -0.00 0.00 0.00 57.85 58.17 1ap7 n ARG 13 Cb 0.78 -1.24 -0.06 0.00 0.00 0.00 0.00 32.46 31.94 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1ap7 h LEU 14 N -0.70 0.75 -1.38 6.15 7.12 -1.83 -2.98 115.31 122.43 1ap7 h LEU 14 Ca 0.00 -0.57 0.07 0.00 0.13 0.00 0.00 57.88 57.52 1ap7 h LEU 14 Cb 0.58 -0.22 -0.05 0.00 -0.53 0.00 0.00 40.66 40.45 1ap7 h LEU 14 CO 0.00 1.18 0.48 0.28 -0.13 0.00 0.00 178.44 180.25 1ap7 h SER 15 N 0.35 0.65 0.14 1.25 0.02 -1.80 -0.20 113.55 113.96 1ap7 h SER 15 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1ap7 h SER 15 Cb 1.08 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1ap7 h SER 15 CO 0.10 0.41 -0.07 1.23 -1.14 0.00 0.00 176.83 177.37 1ap7 h GLY 16 N 0.73 -0.19 0.99 -3.77 0.00 -1.68 -1.19 103.07 97.96 1ap7 h GLY 16 Ca 0.32 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 1ap7 h GLY 16 CO -0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 176.54 176.30 1ap7 h ALA 17 N 0.25 -0.16 -0.17 3.60 0.00 -1.32 0.18 119.26 121.63 1ap7 h ALA 17 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ap7 h ALA 17 Cb 0.42 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1ap7 h ALA 17 CO 0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 179.25 178.61 1ap7 h ALA 18 N 0.71 0.06 -0.04 0.00 0.00 -1.11 -1.48 119.26 117.40 1ap7 h ALA 18 Ca -0.02 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ap7 h ALA 18 Cb 0.13 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ap7 h ALA 18 CO 0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 179.25 178.56 1ap7 h ALA 19 N 1.09 1.59 0.00 0.00 0.00 -1.08 -1.33 119.26 119.53 1ap7 h ALA 19 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ap7 h ALA 19 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ap7 h ALA 19 CO -0.21 0.30 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1ap7 n ARG 20 N -4.27 0.68 -3.51 0.00 5.12 0.61 -4.12 116.66 111.17 1ap7 n ARG 20 Ca -0.02 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.71 1ap7 n ARG 20 Cb 0.28 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 30.10 1ap7 n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap7 n GLY 21 N 0.35 -1.18 2.68 -0.13 0.00 -0.50 -4.98 105.19 101.43 1ap7 n GLY 21 Ca 0.16 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.17 3.73 0.64 1.61 -4.77 -1.22 -4.88 116.67 108.60 1ap7 s ASP 22 Ca 0.18 -2.02 0.28 0.00 -3.30 0.00 0.00 52.55 47.69 1ap7 s ASP 22 Cb -0.06 -0.83 1.52 0.00 -1.09 0.00 0.00 42.92 42.46 1ap7 s ASP 22 CO 0.83 -0.35 1.88 1.62 0.70 0.00 0.00 175.17 179.85 1ap7 h VAL 23 N 5.87 0.15 0.32 2.11 3.04 -1.94 0.54 116.25 126.33 1ap7 h VAL 23 Ca -0.07 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.60 1ap7 h VAL 23 Cb 0.98 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1ap7 h VAL 23 CO 0.44 0.00 -0.15 1.56 -1.01 0.00 0.00 177.57 178.41 1ap7 h GLN 24 N 0.00 -0.41 0.00 4.17 1.08 -1.98 -3.09 115.11 114.88 1ap7 h GLN 24 Ca 0.08 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1ap7 h GLN 24 Cb 0.90 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1ap7 h GLN 24 CO -0.00 -0.21 0.00 0.93 -0.95 0.00 0.00 178.83 178.60 1ap7 h GLU 25 N -1.08 0.00 0.20 1.46 3.07 -1.69 -2.01 114.58 114.52 1ap7 h GLU 25 Ca -0.04 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1ap7 h GLU 25 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1ap7 h GLU 25 CO 0.07 0.00 -0.09 0.28 -1.40 0.00 0.00 179.01 177.87 1ap7 h VAL 26 N 0.00 0.00 -0.14 3.13 2.07 -0.02 -2.45 116.25 118.84 1ap7 h VAL 26 Ca 0.00 -0.07 -0.21 0.00 0.82 0.00 0.00 66.70 67.24 1ap7 h VAL 26 Cb 0.59 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1ap7 h VAL 26 CO 0.00 0.00 -0.74 0.08 0.02 0.00 0.00 177.57 176.93 1ap7 h ARG 27 N -0.34 0.67 0.00 1.57 0.11 -1.63 -3.18 114.38 111.58 1ap7 h ARG 27 Ca -0.03 -0.53 -0.01 0.00 0.10 0.00 0.00 59.98 59.51 1ap7 h ARG 27 Cb 0.20 0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.39 1ap7 h ARG 27 CO 0.04 1.14 -0.07 -0.09 0.10 0.00 0.00 179.97 181.10 1ap7 h ARG 28 N 0.46 0.00 0.25 0.08 2.43 -1.50 -1.09 114.38 115.01 1ap7 h ARG 28 Ca -0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ap7 h ARG 28 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1ap7 h ARG 28 CO 0.14 0.07 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.48 1ap7 h LEU 29 N 0.00 -0.29 0.24 3.80 3.38 -1.41 -0.43 115.31 120.60 1ap7 h LEU 29 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ap7 h LEU 29 Cb 0.15 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ap7 h LEU 29 CO 0.01 0.06 -0.11 -0.07 0.09 0.00 0.00 178.44 178.42 1ap7 h LEU 30 N -0.88 -0.27 0.00 1.67 3.38 -1.57 2.00 115.31 119.64 1ap7 h LEU 30 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ap7 h LEU 30 Cb 0.26 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ap7 h LEU 30 CO 0.06 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1ap7 n HIS 31 N -5.11 0.00 0.00 1.13 1.44 -0.42 -3.47 115.22 108.79 1ap7 n HIS 31 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 1ap7 n HIS 31 Cb 0.23 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.17 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1ap7 n ARG 32 N -1.17 0.00 -0.41 -1.40 0.63 -1.02 -4.85 116.66 108.44 1ap7 n ARG 32 Ca 0.12 0.00 0.39 0.00 -0.92 0.00 0.00 57.85 57.44 1ap7 n ARG 32 Cb 0.12 0.00 0.64 0.00 0.45 0.00 0.00 32.46 33.67 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 -4.67 -0.14 4.81 0.26 -3.45 114.58 111.38 1ap7 h GLU 33 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ap7 h GLU 33 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ap7 h GLU 33 CO 0.00 0.00 -0.14 -0.11 -0.73 0.00 0.00 179.01 178.03 1ap7 n LEU 34 N -3.63 -5.77 -4.42 1.64 7.94 0.60 -4.95 117.00 108.42 1ap7 n LEU 34 Ca 0.32 0.12 -0.22 0.00 -1.11 0.00 0.00 56.01 55.11 1ap7 n LEU 34 Cb 1.67 -2.69 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 1ap7 n LEU 34 CO 0.34 -1.15 -0.47 -0.69 -1.11 0.00 0.00 177.39 174.31 1ap7 s VAL 35 N -2.68 2.19 0.38 1.96 1.01 -1.24 -4.98 120.40 117.05 1ap7 s VAL 35 Ca 0.07 -2.32 -0.25 0.00 0.00 0.00 0.00 61.98 59.48 1ap7 s VAL 35 Cb -0.02 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 1ap7 s VAL 35 CO 0.54 -0.46 1.07 -2.28 0.00 0.00 0.00 175.10 173.97 1ap7 s HIS 36 N -2.65 3.29 0.38 5.22 2.46 -1.26 -4.74 115.29 117.99 1ap7 s HIS 36 Ca 0.27 1.64 0.14 0.00 0.47 0.00 0.00 55.06 57.58 1ap7 s HIS 36 Cb -0.04 -3.17 0.81 0.00 -0.13 0.00 0.00 32.58 30.05 1ap7 s HIS 36 CO 0.12 -0.69 1.87 -1.00 -2.47 0.00 0.00 174.74 172.57 1ap7 h PRO 37 N 2.67 0.00 0.00 2.88 0.13 -1.81 -3.33 132.00 132.54 1ap7 h PRO 37 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ap7 h PRO 37 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ap7 h PRO 37 CO 0.63 0.33 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.26 1ap7 h ASP 38 N 0.00 0.00 -5.33 1.44 5.19 -1.89 -3.41 116.42 112.42 1ap7 h ASP 38 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 1ap7 h ASP 38 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1ap7 h ASP 38 CO 0.04 0.12 -0.83 0.00 -3.12 0.00 0.00 179.24 175.46 1ap7 n ALA 39 N -2.27 -1.84 -2.46 3.45 0.00 -1.25 -2.19 120.51 113.96 1ap7 n ALA 39 Ca -0.00 0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 1ap7 n ALA 39 Cb 0.01 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.03 4.48 -0.93 0.00 1.02 -0.50 -4.08 118.68 117.64 1ap7 s LEU 40 Ca 0.06 1.02 -0.25 0.00 0.02 0.00 0.00 54.13 54.99 1ap7 s LEU 40 Cb -0.01 -2.66 -0.08 0.00 0.02 0.00 0.00 46.19 43.47 1ap7 s LEU 40 CO 0.14 0.31 2.03 0.20 0.02 0.00 0.00 176.35 179.06 1ap7 s ASN 41 N -1.11 4.83 0.00 2.29 0.01 -0.54 -2.03 114.94 118.39 1ap7 s ASN 41 Ca 0.25 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.69 1ap7 s ASN 41 Cb -0.17 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1ap7 s ASN 41 CO 0.15 -3.08 0.00 -1.14 -1.51 0.00 0.00 177.10 171.52 1ap7 n ARG 42 N 8.74 0.00 -2.95 -0.60 0.00 -1.26 -4.09 116.66 116.49 1ap7 n ARG 42 Ca 0.42 0.30 -0.12 0.00 -0.00 0.00 0.00 57.85 58.45 1ap7 n ARG 42 Cb 0.46 -2.58 0.06 0.00 0.00 0.00 0.00 32.46 30.40 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 -2.66 -1.59 0.00 -0.14 7.35 -0.86 -4.96 117.46 114.59 1ap7 n PHE 43 Ca 0.00 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 1ap7 n PHE 43 Cb 0.00 -4.07 0.00 0.00 0.35 0.00 0.00 39.48 35.76 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 -1.14 -0.11 3.84 7.13 0.00 -1.26 -5.05 105.19 108.60 1ap7 n GLY 44 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.69 4.04 0.30 1.61 1.02 -1.26 -4.97 119.74 119.79 1ap7 s LYS 45 Ca 0.00 0.68 -0.13 0.00 0.02 0.00 0.00 55.97 56.54 1ap7 s LYS 45 Cb 0.00 -2.54 -0.08 0.00 -0.52 0.00 0.00 37.83 34.69 1ap7 s LYS 45 CO 0.00 0.22 0.69 0.95 -0.92 0.00 0.00 175.35 176.28 1ap7 s THR 46 N -1.88 4.75 0.37 2.17 -4.23 -1.26 -3.68 115.64 111.88 1ap7 s THR 46 Ca 0.51 0.81 0.12 0.00 -1.18 0.00 0.00 61.69 61.96 1ap7 s THR 46 Cb -0.12 -3.61 0.34 0.00 1.34 0.00 0.00 72.50 70.45 1ap7 s THR 46 CO 0.18 -0.17 1.85 0.00 -0.54 0.00 0.00 174.62 175.95 1ap7 h ALA 47 N 2.30 1.96 0.00 3.99 0.00 -1.61 0.36 119.26 126.25 1ap7 h ALA 47 Ca -0.48 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1ap7 h ALA 47 Cb 1.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ap7 h ALA 47 CO 0.66 -0.24 -0.45 -0.07 0.00 0.00 0.00 179.25 179.16 1ap7 h LEU 48 N 0.58 0.00 -0.73 0.00 3.38 -1.85 0.41 115.31 117.10 1ap7 h LEU 48 Ca 0.47 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.32 1ap7 h LEU 48 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ap7 h LEU 48 CO -0.22 0.45 -0.41 -0.61 0.09 0.00 0.00 178.44 177.75 1ap7 h GLN 49 N 0.00 0.49 0.00 1.13 5.75 -0.65 -3.04 115.11 118.79 1ap7 h GLN 49 Ca -0.00 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1ap7 h GLN 49 Cb 1.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1ap7 h GLN 49 CO 0.06 0.81 -1.23 1.33 -2.65 0.00 0.00 178.83 177.15 1ap7 n VAL 50 N -4.03 0.38 -1.41 2.39 0.24 -0.87 -4.93 118.33 110.10 1ap7 n VAL 50 Ca -0.02 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.39 1ap7 n VAL 50 Cb 0.51 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1ap7 n VAL 50 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ap7 n MET 51 N -2.42 0.39 -0.31 7.34 0.00 0.12 -4.42 117.12 117.82 1ap7 n MET 51 Ca -0.00 0.14 0.07 0.00 0.00 0.00 0.00 57.70 57.91 1ap7 n MET 51 Cb 0.53 -1.34 0.22 0.00 0.00 0.00 0.00 33.22 32.63 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 n MET 52 N 0.83 2.99 0.00 2.12 0.00 -1.25 -4.88 117.12 116.94 1ap7 n MET 52 Ca 0.12 -2.39 0.00 0.00 0.00 0.00 0.00 57.70 55.43 1ap7 n MET 52 Cb 0.38 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 32.10 1ap7 n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1ap7 n PHE 53 N 0.45 0.00 0.00 3.17 3.01 -1.26 -4.73 117.46 118.09 1ap7 n PHE 53 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1ap7 n PHE 53 Cb 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ap7 n GLY 54 N 0.00 0.33 3.72 1.37 0.00 -1.26 -4.21 105.19 105.14 1ap7 n GLY 54 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.39 6.76 0.35 1.61 0.01 -1.26 -4.53 113.70 114.25 1ap7 s SER 55 Ca 0.00 2.42 0.16 0.00 1.31 0.00 0.00 55.95 59.84 1ap7 s SER 55 Cb 0.00 -2.59 0.63 0.00 0.21 0.00 0.00 66.02 64.27 1ap7 s SER 55 CO 0.00 -0.69 1.73 1.55 0.41 0.00 0.00 173.24 176.24 1ap7 h PRO 56 N 6.61 0.00 -0.51 12.44 0.13 -1.90 -3.03 132.00 145.74 1ap7 h PRO 56 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 1ap7 h PRO 56 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1ap7 h PRO 56 CO 0.87 0.43 0.13 0.00 -0.23 0.00 0.00 178.00 179.20 1ap7 h ALA 57 N 1.57 1.28 -0.36 -0.56 0.00 -1.91 -2.39 119.26 116.89 1ap7 h ALA 57 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ap7 h ALA 57 Cb 0.88 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1ap7 h ALA 57 CO 0.06 0.51 0.10 -0.39 0.00 0.00 0.00 179.25 179.52 1ap7 h VAL 58 N 0.74 1.16 0.71 0.00 -1.51 -1.83 0.72 116.25 116.24 1ap7 h VAL 58 Ca 0.17 -0.56 -0.03 0.00 -1.23 0.00 0.00 66.70 65.04 1ap7 h VAL 58 Cb 0.26 0.79 0.01 0.00 -2.13 0.00 0.00 31.29 30.21 1ap7 h VAL 58 CO -0.00 0.20 -0.34 0.00 -1.23 0.00 0.00 177.57 176.20 1ap7 h ALA 59 N 1.60 -0.95 -0.24 5.19 0.00 -1.53 -0.46 119.26 122.87 1ap7 h ALA 59 Ca 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ap7 h ALA 59 Cb 0.18 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ap7 h ALA 59 CO -0.01 -0.97 -0.02 1.25 0.00 0.00 0.00 179.25 179.51 1ap7 h LEU 60 N -1.09 0.34 0.84 0.00 6.46 -1.45 0.56 115.31 120.97 1ap7 h LEU 60 Ca -0.10 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.57 1ap7 h LEU 60 Cb 0.76 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1ap7 h LEU 60 CO 0.16 0.41 -0.40 -0.33 -0.62 0.00 0.00 178.44 177.66 1ap7 h GLU 61 N 0.36 -1.09 -0.26 1.25 5.08 -0.71 0.53 114.58 119.74 1ap7 h GLU 61 Ca 0.08 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ap7 h GLU 61 Cb 0.27 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ap7 h GLU 61 CO 0.01 -0.73 0.11 -0.07 -1.00 0.00 0.00 179.01 177.33 1ap7 h LEU 62 N -1.28 0.35 0.75 1.33 4.07 -1.02 0.25 115.31 119.76 1ap7 h LEU 62 Ca -0.12 -0.14 -0.04 0.00 0.08 0.00 0.00 57.88 57.66 1ap7 h LEU 62 Cb 0.87 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.53 1ap7 h LEU 62 CO 0.19 0.39 -0.36 -0.07 -1.08 0.00 0.00 178.44 177.51 1ap7 h LEU 63 N 0.27 -0.86 -2.24 1.67 4.07 -0.93 -1.58 115.31 115.72 1ap7 h LEU 63 Ca 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1ap7 h LEU 63 Cb 0.15 0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1ap7 h LEU 63 CO -0.01 -0.52 -0.06 0.50 -1.08 0.00 0.00 178.44 177.27 1ap7 h LYS 64 N -1.17 0.00 0.00 1.13 3.11 0.04 -0.94 116.57 118.74 1ap7 h LYS 64 Ca -0.10 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1ap7 h LYS 64 Cb 0.79 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1ap7 h LYS 64 CO 0.17 0.06 -0.00 0.37 -2.81 0.00 0.00 179.45 177.23 1ap7 h GLN 65 N 0.00 0.00 0.00 1.90 5.75 -0.29 -3.46 115.11 119.01 1ap7 h GLN 65 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ap7 h GLN 65 Cb 0.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1ap7 h GLN 65 CO 0.01 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.60 1ap7 n GLY 66 N 0.49 0.95 3.54 2.39 0.00 -0.38 -4.52 105.19 107.66 1ap7 n GLY 66 Ca 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.92 -0.13 4.61 0.00 -0.63 -4.32 121.76 124.21 1ap7 s ALA 67 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1ap7 s ALA 67 Cb 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1ap7 s ALA 67 CO 0.00 0.28 -0.12 -1.12 0.00 0.00 0.00 175.76 174.80 1ap7 s SER 68 N -3.55 2.50 0.38 0.00 0.01 -1.26 -4.73 113.70 107.05 1ap7 s SER 68 Ca 0.30 -0.42 0.27 0.00 1.31 0.00 0.00 55.95 57.41 1ap7 s SER 68 Cb -0.06 -1.06 0.90 0.00 0.21 0.00 0.00 66.02 66.02 1ap7 s SER 68 CO 0.17 -0.07 1.78 1.55 0.41 0.00 0.00 173.24 177.08 1ap7 h PRO 69 N 8.04 0.00 -3.81 12.44 0.13 -1.97 -3.39 132.00 143.44 1ap7 h PRO 69 Ca -0.35 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.54 1ap7 h PRO 69 Cb 1.14 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 1ap7 h PRO 69 CO 0.49 0.00 1.83 0.09 -0.23 0.00 0.00 178.00 180.18 1ap7 n ASN 70 N -2.72 2.47 -3.85 1.44 4.13 -1.26 -4.50 115.26 110.97 1ap7 n ASN 70 Ca 0.03 -2.21 -0.21 0.00 1.68 0.00 0.00 54.58 53.87 1ap7 n ASN 70 Cb 0.37 -0.81 -0.17 0.00 -1.54 0.00 0.00 39.78 37.63 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ap7 s VAL 71 N 4.35 0.47 -0.05 2.41 -7.23 -1.26 -5.12 120.40 113.96 1ap7 s VAL 71 Ca 0.24 -0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.41 1ap7 s VAL 71 Cb 0.06 -0.54 0.00 0.00 0.56 0.00 0.00 36.38 36.47 1ap7 s VAL 71 CO 0.01 0.23 -0.15 -1.10 -0.31 0.00 0.00 175.10 173.78 1ap7 s GLN 72 N 1.24 1.72 0.00 4.82 -0.21 -1.26 -3.84 119.66 122.13 1ap7 s GLN 72 Ca -0.06 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 54.80 1ap7 s GLN 72 Cb -0.14 -1.46 0.00 0.00 1.00 0.00 0.00 33.01 32.41 1ap7 s GLN 72 CO -0.02 0.15 0.00 -0.40 -2.12 0.00 0.00 175.29 172.90 1ap7 n ASP 73 N 3.40 3.22 -3.62 5.90 5.68 -1.25 -4.65 116.55 125.23 1ap7 n ASP 73 Ca -0.20 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.68 1ap7 n ASP 73 Cb 0.53 0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.59 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 -2.05 4.35 -1.44 2.12 0.00 -1.26 -4.26 120.51 117.97 1ap7 n ALA 74 Ca 0.00 -3.43 -0.15 0.00 0.00 0.00 0.00 53.44 49.86 1ap7 n ALA 74 Cb 0.37 -3.55 -0.07 0.00 0.00 0.00 0.00 19.45 16.21 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 6.63 -4.14 0.00 0.00 3.41 -1.26 -3.06 113.62 115.19 1ap7 n SER 75 Ca 0.51 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 1ap7 n SER 75 Cb 0.37 -3.74 0.00 0.00 -0.26 0.00 0.00 64.21 60.58 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 -0.26 0.69 2.60 5.00 0.00 -1.26 -4.85 105.19 107.11 1ap7 n GLY 76 Ca -0.15 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.91 0.19 1.11 2.61 2.01 -1.17 -3.96 115.64 115.52 1ap7 s THR 77 Ca 0.00 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 1ap7 s THR 77 Cb 0.00 -1.14 0.25 0.00 0.01 0.00 0.00 72.50 71.62 1ap7 s THR 77 CO 0.00 -0.68 1.09 -0.44 -0.69 0.00 0.00 174.62 173.90 1ap7 s SER 78 N 1.97 1.63 0.37 3.53 0.01 -1.25 -3.97 113.70 115.98 1ap7 s SER 78 Ca 0.09 0.95 0.06 0.00 1.31 0.00 0.00 55.95 58.35 1ap7 s SER 78 Cb -0.16 -1.44 0.71 0.00 0.21 0.00 0.00 66.02 65.34 1ap7 s SER 78 CO -0.32 -3.72 1.94 -0.65 0.41 0.00 0.00 173.24 170.90 1ap7 h PRO 79 N -2.30 0.50 -0.93 12.44 0.11 -1.79 -2.66 132.00 137.37 1ap7 h PRO 79 Ca -0.51 -0.08 0.12 0.00 0.11 0.00 0.00 66.00 65.64 1ap7 h PRO 79 Cb 1.32 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1ap7 h PRO 79 CO 0.47 0.47 0.59 -0.39 -0.21 0.00 0.00 178.00 178.93 1ap7 h VAL 80 N 0.49 0.91 0.44 3.15 -1.51 -1.89 0.15 116.25 117.99 1ap7 h VAL 80 Ca 0.11 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.27 1ap7 h VAL 80 Cb 0.20 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.34 1ap7 h VAL 80 CO -0.00 0.16 -0.22 0.45 -1.23 0.00 0.00 177.57 176.73 1ap7 h HIS 81 N 0.87 -0.57 -0.80 5.19 3.86 -1.81 -2.50 115.15 119.39 1ap7 h HIS 81 Ca 0.45 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.70 1ap7 h HIS 81 Cb 0.52 0.19 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 1ap7 h HIS 81 CO -0.00 -0.35 0.52 0.38 0.86 0.00 0.00 177.93 179.34 1ap7 h ASP 82 N -0.60 0.79 -0.81 2.45 3.04 -1.61 -2.10 116.42 117.58 1ap7 h ASP 82 Ca -0.06 -0.00 0.13 0.00 -3.24 0.00 0.00 57.03 53.86 1ap7 h ASP 82 Cb 0.47 -0.17 -0.09 0.00 -1.04 0.00 0.00 39.33 38.50 1ap7 h ASP 82 CO 0.09 0.52 0.41 0.00 -2.04 0.00 0.00 179.24 178.23 1ap7 h ALA 83 N 1.56 1.19 0.28 4.15 0.00 -0.62 1.01 119.26 126.83 1ap7 h ALA 83 Ca 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1ap7 h ALA 83 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ap7 h ALA 83 CO -0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 179.25 178.93 1ap7 h ALA 84 N 1.52 -0.37 0.00 0.00 0.00 -0.92 -2.31 119.26 117.18 1ap7 h ALA 84 Ca 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ap7 h ALA 84 Cb 0.57 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ap7 h ALA 84 CO -0.34 -0.44 -0.06 -0.09 0.00 0.00 0.00 179.25 178.32 1ap7 h ARG 85 N -0.90 0.00 0.00 0.00 9.65 -1.20 -3.23 114.38 118.69 1ap7 h ARG 85 Ca -0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1ap7 h ARG 85 Cb 0.51 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1ap7 h ARG 85 CO 0.06 0.06 0.00 0.25 2.80 0.00 0.00 179.97 183.14 1ap7 n THR 86 N -4.13 0.00 0.00 0.20 -2.24 0.35 -5.03 114.28 103.43 1ap7 n THR 86 Ca -0.03 0.91 0.00 0.00 -2.27 0.00 0.00 64.05 62.67 1ap7 n THR 86 Cb 0.15 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 1ap7 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 87 N 0.67 0.00 2.63 3.38 0.00 -0.88 -5.08 105.19 105.91 1ap7 n GLY 87 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 1.57 -0.22 1.61 3.72 -1.18 -4.93 117.46 118.04 1ap7 n PHE 88 Ca 0.00 -2.83 0.02 0.00 -0.05 0.00 0.00 57.45 54.58 1ap7 n PHE 88 Cb 0.00 -0.32 0.13 0.00 -0.94 0.00 0.00 39.48 38.35 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 2.91 0.15 0.08 4.37 7.12 -1.94 1.55 115.31 129.55 1ap7 h LEU 89 Ca -0.03 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.09 1ap7 h LEU 89 Cb 1.14 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.36 1ap7 h LEU 89 CO 0.56 0.07 -0.20 -2.24 -0.13 0.00 0.00 178.44 176.50 1ap7 h ASP 90 N 0.36 -0.59 -0.36 1.25 2.03 -1.95 1.28 116.42 118.43 1ap7 h ASP 90 Ca 0.34 0.06 -0.05 0.00 -0.73 0.00 0.00 57.03 56.66 1ap7 h ASP 90 Cb 0.49 0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 1ap7 h ASP 90 CO -0.38 -0.23 0.05 0.74 -1.03 0.00 0.00 179.24 178.40 1ap7 h THR 91 N -0.31 1.24 -0.44 1.15 2.02 -1.75 -2.91 112.91 111.91 1ap7 h THR 91 Ca -0.01 -0.86 0.08 0.00 0.77 0.00 0.00 66.41 66.39 1ap7 h THR 91 Cb 0.30 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 1ap7 h THR 91 CO -0.09 0.29 -0.00 0.25 0.37 0.00 0.00 175.52 176.34 1ap7 h LEU 92 N 0.44 -0.19 -1.77 2.58 5.85 0.24 0.25 115.31 122.71 1ap7 h LEU 92 Ca 0.11 0.11 0.22 0.00 0.84 0.00 0.00 57.88 59.15 1ap7 h LEU 92 Cb 0.37 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1ap7 h LEU 92 CO 0.01 -0.06 0.58 0.50 -0.34 0.00 0.00 178.44 179.13 1ap7 h LYS 93 N 0.11 0.18 0.15 1.25 1.63 0.18 1.70 116.57 121.78 1ap7 h LYS 93 Ca 0.22 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.00 1ap7 h LYS 93 Cb 0.32 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1ap7 h LYS 93 CO -0.37 0.12 -0.07 -0.24 -3.45 0.00 0.00 179.45 175.44 1ap7 h VAL 94 N 0.19 0.74 -0.02 2.00 3.04 -0.42 -2.73 116.25 119.05 1ap7 h VAL 94 Ca 0.42 -1.18 -0.05 0.00 -1.01 0.00 0.00 66.70 64.88 1ap7 h VAL 94 Cb 1.34 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1ap7 h VAL 94 CO -0.08 0.21 -0.19 0.17 -1.01 0.00 0.00 177.57 176.66 1ap7 h LEU 95 N -0.93 0.21 -1.39 3.16 8.10 -0.60 -2.90 115.31 120.96 1ap7 h LEU 95 Ca -0.02 -0.71 0.02 0.00 0.11 0.00 0.00 57.88 57.28 1ap7 h LEU 95 Cb 0.49 -0.06 -0.03 0.00 -0.44 0.00 0.00 40.66 40.62 1ap7 h LEU 95 CO 0.03 0.88 0.42 1.62 -4.11 0.00 0.00 178.44 177.29 1ap7 h VAL 96 N -0.45 1.12 0.00 0.15 3.04 0.23 -1.49 116.25 118.86 1ap7 h VAL 96 Ca -0.02 -0.28 -0.11 0.00 -1.01 0.00 0.00 66.70 65.28 1ap7 h VAL 96 Cb 0.89 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1ap7 h VAL 96 CO 0.04 0.15 -0.54 1.05 -1.01 0.00 0.00 177.57 177.26 1ap7 h GLU 97 N 0.81 0.00 -0.85 4.17 9.09 -1.55 -3.11 114.58 123.14 1ap7 h GLU 97 Ca 0.25 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.75 1ap7 h GLU 97 Cb -0.01 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.03 1ap7 h GLU 97 CO -0.06 0.54 0.55 1.25 0.05 0.00 0.00 179.01 181.34 1ap7 h HIS 98 N 0.00 0.88 0.00 2.06 2.76 -1.05 -3.44 115.15 116.35 1ap7 h HIS 98 Ca -0.01 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1ap7 h HIS 98 Cb 1.06 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.74 1ap7 h HIS 98 CO 0.00 0.40 0.00 0.41 -1.30 0.00 0.00 177.93 177.44 1ap7 n GLY 99 N -1.42 0.00 2.39 5.26 0.00 -1.18 -5.11 105.19 105.13 1ap7 n GLY 99 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.41 -1.52 4.61 0.00 -1.22 -4.63 120.51 117.35 1ap7 n ALA 100 Ca 0.00 0.24 -0.54 0.00 0.00 0.00 0.00 53.44 53.14 1ap7 n ALA 100 Cb 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 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 3.88 2.11 -1.60 0.00 5.68 -1.26 -4.82 116.55 120.54 1ap7 n ASP 101 Ca 0.29 0.69 -0.07 0.00 -0.50 0.00 0.00 54.79 55.20 1ap7 n ASP 101 Cb -0.03 -1.18 0.23 0.00 -1.14 0.00 0.00 41.12 39.00 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 6.17 2.77 0.00 2.12 0.24 -1.26 -4.40 118.33 123.97 1ap7 n VAL 102 Ca 0.37 -2.13 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 1ap7 n VAL 102 Cb 0.16 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 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 -0.78 3.65 -4.37 -1.34 5.03 -1.26 -4.16 115.26 112.03 1ap7 n ASN 103 Ca 0.40 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.43 1ap7 n ASN 103 Cb 1.26 0.17 -0.00 0.00 -1.02 0.00 0.00 39.78 40.19 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ap7 n ALA 104 N -2.09 -2.34 -3.00 5.41 0.00 -1.26 -4.63 120.51 112.60 1ap7 n ALA 104 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ap7 n ALA 104 Cb 0.41 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ap7 n ALA 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ap7 n LEU 105 N 1.85 0.00 0.00 0.00 4.77 -1.26 -4.44 117.00 117.92 1ap7 n LEU 105 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ap7 n LEU 105 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1ap7 n LEU 105 CO 0.55 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.94 1ap7 n ASP 106 N 0.00 0.00 0.07 -1.43 -0.08 -1.25 -4.56 116.55 109.30 1ap7 n ASP 106 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1ap7 n ASP 106 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1ap7 n ASP 106 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1ap7 n SER 107 N -1.43 0.47 0.08 1.67 2.88 -1.26 -4.75 113.62 111.28 1ap7 n SER 107 Ca 0.00 0.22 0.07 0.00 -1.33 0.00 0.00 58.87 57.83 1ap7 n SER 107 Cb 0.00 -0.03 0.33 0.00 -0.75 0.00 0.00 64.21 63.77 1ap7 n SER 107 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ap7 n THR 108 N -3.35 1.31 -1.17 2.46 -2.24 -1.26 -4.82 114.28 105.21 1ap7 n THR 108 Ca 0.00 0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 62.21 1ap7 n THR 108 Cb 0.07 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 66.83 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 -0.92 0.82 3.68 3.38 0.00 -1.26 -0.96 105.19 109.92 1ap7 n GLY 109 Ca 0.00 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1ap7 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ap7 s SER 110 N -2.69 7.08 0.71 1.61 0.15 -1.26 -3.63 113.70 115.67 1ap7 s SER 110 Ca 0.00 1.64 -0.13 0.00 0.70 0.00 0.00 55.95 58.16 1ap7 s SER 110 Cb 0.00 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1ap7 s SER 110 CO 0.00 -0.61 1.09 -0.22 1.20 0.00 0.00 173.24 174.70 1ap7 s LEU 111 N 2.63 3.21 0.35 3.45 2.96 -1.26 -4.66 118.68 125.36 1ap7 s LEU 111 Ca 0.52 1.85 0.13 0.00 -0.22 0.00 0.00 54.13 56.41 1ap7 s LEU 111 Cb -0.21 -4.53 0.97 0.00 0.50 0.00 0.00 46.19 42.93 1ap7 s LEU 111 CO 0.16 -1.73 1.75 -0.65 -1.32 0.00 0.00 176.35 174.56 1ap7 h PRO 112 N -0.52 0.50 -0.35 0.98 0.11 -1.78 0.80 132.00 131.74 1ap7 h PRO 112 Ca -0.45 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1ap7 h PRO 112 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1ap7 h PRO 112 CO 0.54 0.33 -0.36 0.97 -0.21 0.00 0.00 178.00 179.27 1ap7 h ILE 113 N 0.51 1.28 -0.95 4.15 2.10 -1.84 -2.63 117.51 120.13 1ap7 h ILE 113 Ca 0.62 -1.53 0.17 0.00 1.08 0.00 0.00 64.86 65.21 1ap7 h ILE 113 Cb 1.34 1.47 -0.08 0.00 -1.09 0.00 0.00 36.82 38.45 1ap7 h ILE 113 CO -0.40 0.50 0.60 0.45 -1.08 0.00 0.00 178.15 178.23 1ap7 h HIS 114 N 0.64 0.87 0.00 2.19 3.86 -1.19 0.42 115.15 121.95 1ap7 h HIS 114 Ca 0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1ap7 h HIS 114 Cb 0.95 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1ap7 h HIS 114 CO 0.07 0.26 -0.00 -0.07 0.86 0.00 0.00 177.93 179.05 1ap7 h LEU 115 N 0.68 -0.00 -1.29 2.43 3.38 -1.38 -3.01 115.31 116.12 1ap7 h LEU 115 Ca 0.50 -0.64 0.17 0.00 0.09 0.00 0.00 57.88 58.00 1ap7 h LEU 115 Cb 0.87 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 1ap7 h LEU 115 CO -0.26 0.64 0.59 0.00 0.09 0.00 0.00 178.44 179.50 1ap7 h ALA 116 N 0.35 1.91 -0.46 1.53 0.00 -0.96 -0.06 119.26 121.58 1ap7 h ALA 116 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ap7 h ALA 116 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ap7 h ALA 116 CO 0.00 -0.18 0.20 0.82 0.00 0.00 0.00 179.25 180.08 1ap7 h ILE 117 N 0.63 1.20 0.00 0.00 2.04 -0.94 0.84 117.51 121.27 1ap7 h ILE 117 Ca 0.48 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1ap7 h ILE 117 Cb 0.88 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1ap7 h ILE 117 CO -0.23 0.22 0.00 -2.11 0.00 0.00 0.00 178.15 176.03 1ap7 n ARG 118 N -4.61 0.01 -0.08 2.37 1.85 -0.16 -3.56 116.66 112.47 1ap7 n ARG 118 Ca 0.01 0.17 -0.09 0.00 -1.00 0.00 0.00 57.85 56.94 1ap7 n ARG 118 Cb 0.14 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.01 1ap7 n ARG 118 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1ap7 n GLU 119 N -1.49 0.49 -0.21 2.89 4.07 -0.49 -4.99 120.64 120.91 1ap7 n GLU 119 Ca 0.05 0.48 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 1ap7 n GLU 119 Cb 0.22 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ap7 n GLY 120 N 1.55 0.92 0.09 8.31 0.00 0.19 -4.99 105.19 111.26 1ap7 n GLY 120 Ca -0.14 -0.06 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 1.42 0.00 0.00 0.00 173.32 174.74 1ap7 n HIS 121 N -0.20 0.00 0.00 1.61 8.25 -1.25 -4.94 115.22 118.69 1ap7 n HIS 121 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ap7 n HIS 121 Cb 0.04 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ap7 n SER 122 N -0.87 0.00 0.03 0.41 7.64 -1.26 -3.67 113.62 115.90 1ap7 n SER 122 Ca 0.20 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.98 1ap7 n SER 122 Cb 0.19 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.56 0.54 6.43 0.02 -1.97 0.66 113.55 118.67 1ap7 h SER 123 Ca 0.00 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1ap7 h SER 123 Cb 0.00 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1ap7 h SER 123 CO 0.00 -0.25 -0.51 0.58 -1.14 0.00 0.00 176.83 175.52 1ap7 h VAL 124 N -0.28 0.00 0.22 2.27 2.07 -1.94 0.99 116.25 119.59 1ap7 h VAL 124 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1ap7 h VAL 124 Cb 0.38 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1ap7 h VAL 124 CO -0.21 0.00 -0.52 0.58 0.02 0.00 0.00 177.57 177.44 1ap7 h VAL 125 N -1.04 0.00 0.00 2.57 2.07 -1.77 0.60 116.25 118.69 1ap7 h VAL 125 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1ap7 h VAL 125 Cb 0.89 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1ap7 h VAL 125 CO -0.04 0.00 -0.06 -1.28 0.02 0.00 0.00 177.57 176.21 1ap7 h SER 126 N -0.82 0.00 0.05 0.57 0.87 -0.84 -2.22 113.55 111.17 1ap7 h SER 126 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1ap7 h SER 126 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1ap7 h SER 126 CO -0.23 0.06 -0.02 0.15 -0.53 0.00 0.00 176.83 176.26 1ap7 h PHE 127 N 0.00 -0.06 0.00 2.24 3.57 0.22 -3.14 116.94 119.77 1ap7 h PHE 127 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ap7 h PHE 127 Cb 0.12 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1ap7 h PHE 127 CO 0.00 0.55 0.00 -0.11 -2.23 0.00 0.00 178.31 176.52 1ap7 n LEU 128 N -4.81 0.00 0.01 0.59 -0.00 0.20 -3.31 117.00 109.69 1ap7 n LEU 128 Ca -0.09 0.37 -0.01 0.00 -0.00 0.00 0.00 56.01 56.29 1ap7 n LEU 128 Cb 0.31 -0.37 -0.00 0.00 -0.00 0.00 0.00 43.42 43.36 1ap7 n LEU 128 CO 0.31 -0.24 0.50 0.00 -0.00 0.00 0.00 177.39 177.95 1ap7 h ALA 129 N 2.43 -0.93 0.00 1.96 0.00 -1.35 -1.85 119.26 119.52 1ap7 h ALA 129 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ap7 h ALA 129 Cb 0.13 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ap7 h ALA 129 CO 0.00 -0.93 -0.46 -1.00 0.00 0.00 0.00 179.25 176.87 1ap7 h PRO 130 N -0.03 0.00 0.00 0.00 0.13 -1.74 -2.79 132.00 127.56 1ap7 h PRO 130 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ap7 h PRO 130 Cb 0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1ap7 h PRO 130 CO 0.00 0.46 0.00 0.93 -0.23 0.00 0.00 178.00 179.16 1ap7 h GLU 131 N 0.00 0.00 -6.33 0.86 4.39 -1.58 -3.44 114.58 108.48 1ap7 h GLU 131 Ca -0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 1ap7 h GLU 131 Cb 0.88 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.39 1ap7 h GLU 131 CO 0.06 0.00 -0.73 -1.12 -1.16 0.00 0.00 179.01 176.06 1ap7 s SER 132 N -5.10 3.97 -0.42 1.42 0.01 -0.70 -4.79 113.70 108.09 1ap7 s SER 132 Ca 0.01 -0.80 -0.42 0.00 1.31 0.00 0.00 55.95 56.05 1ap7 s SER 132 Cb 0.09 -0.53 -0.17 0.00 0.21 0.00 0.00 66.02 65.62 1ap7 s SER 132 CO 0.46 0.06 1.97 -0.90 0.41 0.00 0.00 173.24 175.23 1ap7 n ASP 133 N -0.40 1.50 -1.91 2.44 5.68 -1.26 -4.78 116.55 117.81 1ap7 n ASP 133 Ca -0.08 0.80 -0.13 0.00 -0.50 0.00 0.00 54.79 54.88 1ap7 n ASP 133 Cb 0.58 -1.03 -0.03 0.00 -1.14 0.00 0.00 41.12 39.50 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 6.95 5.95 -0.70 -2.12 4.77 -1.26 -3.48 117.00 127.12 1ap7 n LEU 134 Ca 0.41 -3.18 -0.03 0.00 -0.03 0.00 0.00 56.01 53.19 1ap7 n LEU 134 Cb 0.05 -1.17 -0.02 0.00 -2.33 0.00 0.00 43.42 39.95 1ap7 n LEU 134 CO 0.84 1.34 0.13 1.57 -1.33 0.00 0.00 177.39 179.94 1ap7 n HIS 135 N 1.13 -0.01 -4.07 -1.77 -0.00 -1.26 -5.03 115.22 104.21 1ap7 n HIS 135 Ca 0.27 -0.19 -0.09 0.00 0.46 0.00 0.00 57.72 58.18 1ap7 n HIS 135 Cb 0.61 0.35 -0.10 0.00 -0.12 0.00 0.00 29.99 30.72 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 0.55 0.12 1.57 2.46 -1.23 -5.15 115.29 113.61 1ap7 s HIS 136 Ca 0.00 -0.81 0.01 0.00 0.47 0.00 0.00 55.06 54.73 1ap7 s HIS 136 Cb 0.00 -0.36 -0.00 0.00 -0.13 0.00 0.00 32.58 32.08 1ap7 s HIS 136 CO -0.00 -0.24 0.04 2.89 -2.47 0.00 0.00 174.74 174.96 1ap7 n ARG 137 N 0.68 0.88 -1.06 2.88 -4.01 -1.26 -4.39 116.66 110.37 1ap7 n ARG 137 Ca -0.18 -0.96 -0.13 0.00 -1.04 0.00 0.00 57.85 55.54 1ap7 n ARG 137 Cb 0.58 0.51 0.09 0.00 -3.04 0.00 0.00 32.46 30.60 1ap7 n ARG 137 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 1ap7 n ASP 138 N -1.87 0.19 0.00 2.89 2.03 -1.25 -4.81 116.55 113.73 1ap7 n ASP 138 Ca -0.02 -1.31 0.13 0.00 0.52 0.00 0.00 54.79 54.12 1ap7 n ASP 138 Cb 0.17 -0.44 0.70 0.00 -0.72 0.00 0.00 41.12 40.83 1ap7 n ASP 138 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ap7 n ALA 139 N -3.30 2.38 -0.11 -1.67 0.00 -0.13 -3.54 120.51 114.13 1ap7 n ALA 139 Ca -0.10 -0.13 -0.25 0.00 0.00 0.00 0.00 53.44 52.96 1ap7 n ALA 139 Cb 0.28 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 1ap7 n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ap7 n SER 140 N -1.25 1.96 0.00 0.00 2.88 -1.26 -5.02 113.62 110.93 1ap7 n SER 140 Ca 0.14 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1ap7 n SER 140 Cb 0.20 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1ap7 n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ap7 n GLY 141 N 1.59 0.76 3.15 0.46 0.00 -1.23 -5.16 105.19 104.76 1ap7 n GLY 141 Ca -0.45 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.31 0.47 0.99 1.43 -1.26 -4.97 118.68 114.03 1ap7 s LEU 142 Ca 0.00 0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 53.56 1ap7 s LEU 142 Cb 0.00 2.03 -0.09 0.00 0.03 0.00 0.00 46.19 48.16 1ap7 s LEU 142 CO 0.00 -0.24 1.00 0.42 0.23 0.00 0.00 176.35 177.75 1ap7 s THR 143 N 2.87 4.10 0.52 5.49 -4.23 -1.26 -3.92 115.64 119.19 1ap7 s THR 143 Ca 0.17 1.28 0.37 0.00 -1.18 0.00 0.00 61.69 62.32 1ap7 s THR 143 Cb -0.13 -3.53 0.57 0.00 1.34 0.00 0.00 72.50 70.75 1ap7 s THR 143 CO -0.21 -0.31 1.72 -0.65 -0.54 0.00 0.00 174.62 174.63 1ap7 h PRO 144 N 1.64 0.06 -0.04 3.99 0.11 -1.95 0.27 132.00 136.08 1ap7 h PRO 144 Ca -0.49 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1ap7 h PRO 144 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ap7 h PRO 144 CO 0.60 0.04 -0.17 1.25 -0.21 0.00 0.00 178.00 179.51 1ap7 h LEU 145 N 0.06 0.21 0.07 2.35 6.46 -1.91 -3.05 115.31 119.49 1ap7 h LEU 145 Ca 0.70 -0.66 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1ap7 h LEU 145 Cb 2.60 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 42.47 1ap7 h LEU 145 CO -0.10 0.83 -0.03 -0.33 -0.62 0.00 0.00 178.44 178.19 1ap7 h GLU 146 N -0.40 -0.09 -0.51 1.25 3.07 -0.94 -2.70 114.58 114.26 1ap7 h GLU 146 Ca -0.01 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.00 1ap7 h GLU 146 Cb 0.83 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 1ap7 h GLU 146 CO 0.03 0.18 0.48 1.25 -1.40 0.00 0.00 179.01 179.56 1ap7 h LEU 147 N -0.36 0.00 -0.83 1.33 6.46 -1.01 0.80 115.31 121.70 1ap7 h LEU 147 Ca -0.01 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1ap7 h LEU 147 Cb 0.31 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1ap7 h LEU 147 CO 0.02 0.00 -0.25 0.00 -0.62 0.00 0.00 178.44 177.58 1ap7 h ALA 148 N 1.52 0.95 -0.02 1.25 0.00 -1.36 -3.02 119.26 118.58 1ap7 h ALA 148 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ap7 h ALA 148 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ap7 h ALA 148 CO -0.00 0.32 -0.05 -0.09 0.00 0.00 0.00 179.25 179.42 1ap7 h ARG 149 N 0.00 0.06 0.00 0.00 2.43 0.70 -3.24 114.38 114.34 1ap7 h ARG 149 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ap7 h ARG 149 Cb 0.88 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1ap7 h ARG 149 CO 0.03 0.68 0.00 0.00 -1.51 0.00 0.00 179.97 179.17 1ap7 n GLN 150 N -4.72 0.00 -0.91 0.20 0.00 -1.15 -3.19 117.38 107.62 1ap7 n GLN 150 Ca -0.09 0.36 -0.27 0.00 0.00 0.00 0.00 57.00 57.00 1ap7 n GLN 150 Cb 0.35 -1.34 -0.02 0.00 0.00 0.00 0.00 30.24 29.23 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1ap7 n ARG 151 N -1.58 2.39 -0.48 2.61 3.00 -1.14 -4.72 116.66 116.73 1ap7 n ARG 151 Ca 0.00 -1.66 -0.05 0.00 -0.01 0.00 0.00 57.85 56.13 1ap7 n ARG 151 Cb 0.00 -2.58 -0.07 0.00 0.00 0.00 0.00 32.46 29.81 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 3.79 1.98 0.34 -0.13 0.00 -1.19 -4.60 105.19 105.38 1ap7 n GLY 152 Ca 0.52 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 2.52 -0.38 -2.91 4.61 0.00 -1.26 -4.77 120.51 118.32 1ap7 n ALA 153 Ca 0.18 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.39 1ap7 n ALA 153 Cb 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -5.13 0.00 -0.74 0.00 3.00 -1.26 -4.99 117.38 108.26 1ap7 n GLN 154 Ca 0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1ap7 n GLN 154 Cb 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.42 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 4.36 0.14 1.08 0.23 -1.26 -4.52 115.26 115.29 1ap7 n ASN 155 Ca 0.00 -2.24 -0.06 0.00 -0.53 0.00 0.00 54.58 51.76 1ap7 n ASN 155 Cb 0.00 -1.04 -0.03 0.00 -2.08 0.00 0.00 39.78 36.63 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1ap7 h LEU 156 N 6.30 -0.32 -1.74 -4.53 3.38 -1.89 -2.48 115.31 114.03 1ap7 h LEU 156 Ca 0.29 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1ap7 h LEU 156 Cb 0.71 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1ap7 h LEU 156 CO 0.76 -0.18 0.44 0.00 0.09 0.00 0.00 178.44 179.55 1ap7 h MET 157 N -0.47 0.00 -0.11 1.13 -0.00 -1.80 0.33 114.93 114.01 1ap7 h MET 157 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.49 1ap7 h MET 157 Cb 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.90 1ap7 h MET 157 CO 0.06 0.00 -0.62 0.38 -0.00 0.00 0.00 176.91 176.74 1ap7 h ASP 158 N 0.00 0.72 -0.21 -0.10 2.03 -1.85 0.59 116.42 117.60 1ap7 h ASP 158 Ca 0.03 -0.65 -0.20 0.00 -0.73 0.00 0.00 57.03 55.47 1ap7 h ASP 158 Cb 0.91 -0.21 0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1ap7 h ASP 158 CO -0.00 1.26 -0.66 0.40 -1.03 0.00 0.00 179.24 179.21 1ap7 h ILE 159 N 0.24 1.28 -0.17 4.15 2.04 0.07 -2.14 117.51 122.98 1ap7 h ILE 159 Ca -0.05 -1.85 -0.22 0.00 1.00 0.00 0.00 64.86 63.75 1ap7 h ILE 159 Cb 1.26 1.83 0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1ap7 h ILE 159 CO 0.13 0.59 -0.73 -0.07 0.00 0.00 0.00 178.15 178.07 1ap7 h LEU 160 N 0.58 0.95 -0.21 1.44 4.07 -1.40 -1.99 115.31 118.74 1ap7 h LEU 160 Ca -0.02 -0.61 -0.01 0.00 0.08 0.00 0.00 57.88 57.31 1ap7 h LEU 160 Cb 1.28 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 1ap7 h LEU 160 CO 0.14 1.40 0.08 -0.61 -1.08 0.00 0.00 178.44 178.37 1ap7 h GLN 161 N 0.55 0.32 -0.37 1.13 4.15 -0.92 0.11 115.11 120.09 1ap7 h GLN 161 Ca -0.04 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 1ap7 h GLN 161 Cb 1.36 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 1ap7 h GLN 161 CO 0.15 0.39 0.03 0.78 -1.93 0.00 0.00 178.83 178.25 1ap7 h GLY 162 N 0.18 0.68 2.00 2.39 0.00 -1.44 -2.51 103.07 104.37 1ap7 h GLY 162 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ap7 h GLY 162 CO -0.00 0.44 0.00 1.42 0.00 0.00 0.00 176.54 178.40 1ap7 n HIS 163 N -4.52 0.41 0.03 5.60 8.25 -0.75 -3.30 115.22 120.95 1ap7 n HIS 163 Ca -0.01 0.15 -0.11 0.00 -0.26 0.00 0.00 57.72 57.48 1ap7 n HIS 163 Cb 0.26 -0.74 -0.09 0.00 1.12 0.00 0.00 29.99 30.54 1ap7 n HIS 163 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1ap7 h MET 164 N 0.00 -0.15 -1.82 -0.41 2.07 -0.51 -3.45 114.93 110.65 1ap7 h MET 164 Ca 0.00 0.01 -0.09 0.00 -2.07 0.00 0.00 59.70 57.55 1ap7 h MET 164 Cb 0.38 0.03 0.02 0.00 -1.87 0.00 0.00 31.60 30.17 1ap7 h MET 164 CO 0.00 0.33 -0.15 -0.12 1.07 0.00 0.00 176.91 178.04 1ap7 n MET 165 N -4.89 -1.55 -1.09 1.72 1.56 -1.18 -4.81 117.12 106.88 1ap7 n MET 165 Ca -0.08 0.20 -0.20 0.00 -0.27 0.00 0.00 57.70 57.35 1ap7 n MET 165 Cb 0.28 -3.44 -0.15 0.00 2.15 0.00 0.00 33.22 32.06 1ap7 n MET 165 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1ap7 n ILE 166 N -3.28 0.00 -1.06 1.12 -5.35 -1.26 -4.63 119.36 104.90 1ap7 n ILE 166 Ca -0.01 -0.26 -0.26 0.00 -0.27 0.00 0.00 62.75 61.96 1ap7 n ILE 166 Cb 0.52 -0.11 -0.11 0.00 -1.74 0.00 0.00 39.64 38.20 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1ap7 n PRO 167 N 4.67 0.04 0.00 6.28 -0.02 -1.26 -5.24 135.00 139.48 1ap7 n PRO 167 Ca 0.49 -1.23 0.14 0.00 -2.02 0.00 0.00 63.50 60.89 1ap7 n PRO 167 Cb 0.08 -3.02 0.51 0.00 -0.02 0.00 0.00 33.50 31.04 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15