#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 1.48 -1.56 1.61 3.41 -1.26 -4.54 113.62 112.76 1ap7 n SER 2 Ca 0.00 -2.54 0.07 0.00 -0.26 0.00 0.00 58.87 56.13 1ap7 n SER 2 Cb 0.00 -0.94 0.33 0.00 -0.26 0.00 0.00 64.21 63.34 1ap7 n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ap7 n MET 3 N 7.87 3.88 -1.89 4.33 0.00 -1.26 -4.46 117.12 125.58 1ap7 n MET 3 Ca 0.46 -2.56 -0.38 0.00 0.00 0.00 0.00 57.70 55.22 1ap7 n MET 3 Cb 0.43 -2.00 0.04 0.00 0.00 0.00 0.00 33.22 31.69 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1ap7 n LEU 4 N 0.70 7.29 -4.99 4.03 7.94 -1.26 -4.99 117.00 125.73 1ap7 n LEU 4 Ca 0.23 -4.80 -0.18 0.00 -1.11 0.00 0.00 56.01 50.15 1ap7 n LEU 4 Cb 0.93 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1ap7 n LEU 4 CO 0.25 1.77 0.10 -0.22 -1.11 0.00 0.00 177.39 178.17 1ap7 s LEU 5 N -4.00 3.74 0.08 -1.96 2.96 -1.26 -5.03 118.68 113.21 1ap7 s LEU 5 Ca 0.53 -0.37 -0.37 0.00 -0.22 0.00 0.00 54.13 53.70 1ap7 s LEU 5 Cb 0.45 -2.63 -0.17 0.00 0.50 0.00 0.00 46.19 44.33 1ap7 s LEU 5 CO -0.34 -0.63 1.20 -0.62 -1.32 0.00 0.00 176.35 174.64 1ap7 n GLU 6 N -1.74 0.78 -1.75 1.98 1.02 -1.26 -4.87 120.64 114.80 1ap7 n GLU 6 Ca 0.05 0.28 -0.31 0.00 -0.02 0.00 0.00 57.16 57.16 1ap7 n GLU 6 Cb 0.59 -1.84 0.05 0.00 -0.02 0.00 0.00 31.44 30.22 1ap7 n GLU 6 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ap7 n GLU 7 N 2.05 3.11 -0.00 3.49 4.71 -1.26 -4.47 120.64 128.26 1ap7 n GLU 7 Ca 0.18 -3.75 0.06 0.00 -0.01 0.00 0.00 57.16 53.64 1ap7 n GLU 7 Cb 0.17 -2.28 -0.09 0.00 -1.01 0.00 0.00 31.44 28.23 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 -0.76 0.00 0.00 2.62 3.14 -1.26 -5.04 118.33 117.03 1ap7 n VAL 8 Ca 0.53 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.64 1ap7 n VAL 8 Cb 0.73 0.42 0.00 0.00 -1.06 0.00 0.00 33.84 33.93 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ap7 h VAL 10 N 0.00 0.36 -0.66 0.00 2.07 -1.95 -2.84 116.25 113.22 1ap7 h VAL 10 Ca 0.00 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.81 1ap7 h VAL 10 Cb 0.00 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 30.26 1ap7 h VAL 10 CO 0.00 0.09 -0.31 0.61 0.02 0.00 0.00 177.57 177.98 1ap7 n GLY 11 N 0.44 -1.50 0.20 2.17 0.00 -1.20 0.25 105.19 105.55 1ap7 n GLY 11 Ca -0.07 0.76 0.08 0.00 0.00 0.00 0.00 46.02 46.79 1ap7 n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ap7 h ASP 12 N 0.00 0.00 0.05 1.61 5.19 -1.80 -1.17 116.42 120.29 1ap7 h ASP 12 Ca 0.18 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1ap7 h ASP 12 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1ap7 h ASP 12 CO -0.64 0.28 -0.02 -0.09 -3.12 0.00 0.00 179.24 175.64 1ap7 h ARG 13 N 0.00 -0.06 0.29 3.56 9.65 0.36 -1.66 114.38 126.53 1ap7 h ARG 13 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1ap7 h ARG 13 Cb 0.89 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1ap7 h ARG 13 CO 0.04 -0.04 -0.14 1.25 2.80 0.00 0.00 179.97 183.87 1ap7 h LEU 14 N -0.14 -0.33 -1.07 3.80 7.12 -0.82 -2.13 115.31 121.73 1ap7 h LEU 14 Ca -0.01 -0.20 -0.01 0.00 0.13 0.00 0.00 57.88 57.80 1ap7 h LEU 14 Cb 0.05 0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.23 1ap7 h LEU 14 CO 0.01 0.07 0.46 -1.28 -0.13 0.00 0.00 178.44 177.57 1ap7 h SER 15 N -0.80 0.98 0.81 1.25 0.87 -1.34 -0.75 113.55 114.57 1ap7 h SER 15 Ca -0.04 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 1ap7 h SER 15 Cb 0.51 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1ap7 h SER 15 CO 0.07 0.77 -0.39 1.23 -0.53 0.00 0.00 176.83 177.98 1ap7 h GLY 16 N 1.14 -1.14 0.76 5.77 0.00 -1.17 -1.84 103.07 106.59 1ap7 h GLY 16 Ca 0.29 0.42 0.05 0.00 0.00 0.00 0.00 47.33 48.09 1ap7 h GLY 16 CO -0.05 -0.41 0.55 0.00 0.00 0.00 0.00 176.54 176.62 1ap7 h ALA 17 N -1.40 1.18 -0.38 3.60 0.00 -1.36 -0.70 119.26 120.20 1ap7 h ALA 17 Ca -0.11 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ap7 h ALA 17 Cb 0.84 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1ap7 h ALA 17 CO 0.18 0.32 0.08 0.00 0.00 0.00 0.00 179.25 179.83 1ap7 h ALA 18 N 1.40 0.41 0.00 0.00 0.00 -1.11 -0.47 119.26 119.49 1ap7 h ALA 18 Ca 0.37 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1ap7 h ALA 18 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ap7 h ALA 18 CO -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1ap7 h ALA 19 N 1.28 1.00 -0.03 0.00 0.00 -0.80 -2.94 119.26 117.76 1ap7 h ALA 19 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1ap7 h ALA 19 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ap7 h ALA 19 CO -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 179.25 178.60 1ap7 h ARG 20 N 0.00 0.07 -0.24 0.00 3.08 0.44 -3.35 114.38 114.38 1ap7 h ARG 20 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ap7 h ARG 20 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1ap7 h ARG 20 CO 0.00 0.48 0.00 0.41 -1.07 0.00 0.00 179.97 179.79 1ap7 n GLY 21 N -0.28 0.81 3.25 0.04 0.00 -1.04 -5.02 105.19 102.94 1ap7 n GLY 21 Ca -0.02 -0.64 -0.42 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 -2.78 5.86 0.51 1.61 -4.77 -1.25 -4.81 116.67 111.04 1ap7 s ASP 22 Ca 0.00 -1.86 0.25 0.00 -3.30 0.00 0.00 52.55 47.64 1ap7 s ASP 22 Cb 0.00 -2.07 1.37 0.00 -1.09 0.00 0.00 42.92 41.12 1ap7 s ASP 22 CO 0.00 -0.74 1.74 1.62 0.70 0.00 0.00 175.17 178.49 1ap7 h VAL 23 N 6.05 0.00 0.10 2.11 3.04 -1.96 -0.91 116.25 124.69 1ap7 h VAL 23 Ca -0.24 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1ap7 h VAL 23 Cb 1.08 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1ap7 h VAL 23 CO 0.91 0.00 -0.05 1.56 -1.01 0.00 0.00 177.57 178.99 1ap7 h GLN 24 N 0.00 -0.13 -0.08 4.17 4.20 -1.99 -3.27 115.11 118.02 1ap7 h GLN 24 Ca 0.00 0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 1ap7 h GLN 24 Cb 0.46 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1ap7 h GLN 24 CO 0.00 0.39 -0.71 0.93 -0.67 0.00 0.00 178.83 178.76 1ap7 h GLU 25 N -0.85 0.38 -0.34 1.46 4.39 -1.69 -2.86 114.58 115.07 1ap7 h GLU 25 Ca -0.01 -0.30 0.07 0.00 0.34 0.00 0.00 59.36 59.45 1ap7 h GLU 25 Cb 0.57 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 1ap7 h GLU 25 CO 0.02 0.94 -0.11 -0.24 -1.16 0.00 0.00 179.01 178.46 1ap7 h VAL 26 N 0.26 0.60 -0.04 3.13 3.04 -1.33 0.62 116.25 122.53 1ap7 h VAL 26 Ca -0.03 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.62 1ap7 h VAL 26 Cb 1.28 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 1ap7 h VAL 26 CO 0.12 0.00 -0.13 0.08 -1.01 0.00 0.00 177.57 176.63 1ap7 h ARG 27 N -0.04 0.16 -0.08 4.17 0.11 -1.63 -2.81 114.38 114.25 1ap7 h ARG 27 Ca 0.17 -0.12 0.02 0.00 0.10 0.00 0.00 59.98 60.16 1ap7 h ARG 27 Cb 0.30 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.39 1ap7 h ARG 27 CO -0.38 0.74 0.07 -0.09 0.10 0.00 0.00 179.97 180.42 1ap7 h ARG 28 N -0.39 0.00 0.00 0.08 1.12 -1.26 -1.95 114.38 111.98 1ap7 h ARG 28 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1ap7 h ARG 28 Cb 0.76 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.72 1ap7 h ARG 28 CO 0.03 0.00 0.00 1.28 -3.11 0.00 0.00 179.97 178.17 1ap7 n LEU 29 N -4.13 0.40 0.12 3.80 4.77 0.22 0.68 117.00 122.85 1ap7 n LEU 29 Ca -0.01 0.55 -0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1ap7 n LEU 29 Cb 0.18 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1ap7 n LEU 29 CO 0.31 -0.41 0.43 -0.07 -1.33 0.00 0.00 177.39 176.31 1ap7 h LEU 30 N 0.00 -0.26 0.00 2.23 3.38 -1.51 1.25 115.31 120.40 1ap7 h LEU 30 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ap7 h LEU 30 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ap7 h LEU 30 CO 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.36 1ap7 n HIS 31 N -2.96 0.00 0.00 1.13 1.44 -0.74 -2.40 115.22 111.68 1ap7 n HIS 31 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1ap7 n HIS 31 Cb 0.12 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 29.99 1ap7 n HIS 31 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ap7 n ARG 32 N -1.24 0.00 0.31 -1.40 1.74 -1.16 -4.79 116.66 110.11 1ap7 n ARG 32 Ca 0.04 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.26 1ap7 n ARG 32 Cb 0.05 0.00 0.73 0.00 -1.02 0.00 0.00 32.46 32.22 1ap7 n ARG 32 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1ap7 h GLU 33 N 0.00 0.00 -5.64 5.56 4.81 0.73 -3.45 114.58 116.58 1ap7 h GLU 33 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1ap7 h GLU 33 Cb 0.00 0.00 0.17 0.00 0.63 0.00 0.00 28.75 29.55 1ap7 h GLU 33 CO 0.00 0.00 -0.81 1.28 -0.73 0.00 0.00 179.01 178.75 1ap7 n LEU 34 N -2.91 -4.43 -4.77 1.64 4.77 0.61 -4.96 117.00 106.95 1ap7 n LEU 34 Ca -0.01 -0.68 -0.39 0.00 -0.03 0.00 0.00 56.01 54.90 1ap7 n LEU 34 Cb 0.47 -3.09 -0.06 0.00 -2.33 0.00 0.00 43.42 38.41 1ap7 n LEU 34 CO 0.13 0.30 0.41 -0.69 -1.33 0.00 0.00 177.39 176.21 1ap7 s VAL 35 N -3.40 4.65 0.44 4.08 1.01 -1.23 -5.03 120.40 120.92 1ap7 s VAL 35 Ca 0.16 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.41 1ap7 s VAL 35 Cb -0.02 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1ap7 s VAL 35 CO 0.74 0.45 1.17 1.57 0.00 0.00 0.00 175.10 179.04 1ap7 n HIS 36 N 2.24 1.74 0.04 5.22 -0.00 -1.26 -4.86 115.22 118.33 1ap7 n HIS 36 Ca -0.06 0.51 -0.00 0.00 0.46 0.00 0.00 57.72 58.63 1ap7 n HIS 36 Cb 0.50 -2.31 0.29 0.00 -0.12 0.00 0.00 29.99 28.35 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 1.77 0.43 -1.03 1.57 0.13 -1.95 -2.58 132.00 130.33 1ap7 h PRO 37 Ca -0.47 -0.11 -0.45 0.00 -0.87 0.00 0.00 66.00 64.10 1ap7 h PRO 37 Cb 1.31 -0.05 -0.25 0.00 0.13 0.00 0.00 31.00 32.14 1ap7 h PRO 37 CO 0.58 0.55 0.57 -0.25 -0.23 0.00 0.00 178.00 179.22 1ap7 n ASP 38 N -4.22 4.20 -3.35 1.44 8.00 -1.26 -4.42 116.55 116.93 1ap7 n ASP 38 Ca 0.00 -3.36 -0.38 0.00 0.71 0.00 0.00 54.79 51.76 1ap7 n ASP 38 Cb 0.31 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.56 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap7 n ALA 39 N -0.80 7.17 -1.00 2.24 0.00 -0.97 -4.92 120.51 122.22 1ap7 n ALA 39 Ca 0.50 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.46 1ap7 n ALA 39 Cb 1.34 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1ap7 n ALA 39 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ap7 n LEU 40 N 3.92 0.00 -1.99 0.00 4.32 -1.26 -4.13 117.00 117.87 1ap7 n LEU 40 Ca 0.74 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.59 1ap7 n LEU 40 Cb 0.24 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.97 1ap7 n LEU 40 CO 0.86 -0.43 1.41 0.59 -1.22 0.00 0.00 177.39 178.59 1ap7 n ASN 41 N 0.00 5.78 0.00 -1.43 5.03 -1.11 -3.54 115.26 119.99 1ap7 n ASN 41 Ca 0.00 -2.74 0.00 0.00 0.87 0.00 0.00 54.58 52.71 1ap7 n ASN 41 Cb 0.00 -1.25 0.00 0.00 -1.02 0.00 0.00 39.78 37.51 1ap7 n ASN 41 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1ap7 n ARG 42 N 1.51 0.00 0.00 3.52 0.00 -1.26 -4.37 116.66 116.06 1ap7 n ARG 42 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1ap7 n ARG 42 Cb 0.68 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 32.06 1ap7 n ARG 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ap7 n PHE 43 N -2.00 0.00 0.00 -0.14 3.72 -1.26 -5.11 117.46 112.66 1ap7 n PHE 43 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ap7 n PHE 43 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1ap7 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ap7 n GLY 44 N 0.00 1.95 3.92 1.37 0.00 -1.26 -5.12 105.19 106.05 1ap7 n GLY 44 Ca 0.00 -0.23 -0.28 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 1.25 3.56 0.22 1.61 1.02 -1.26 -4.80 119.74 121.34 1ap7 s LYS 45 Ca 0.00 -0.21 -0.22 0.00 0.02 0.00 0.00 55.97 55.55 1ap7 s LYS 45 Cb 0.00 -2.76 -0.08 0.00 -0.52 0.00 0.00 37.83 34.46 1ap7 s LYS 45 CO 0.00 0.33 0.77 0.95 -0.92 0.00 0.00 175.35 176.48 1ap7 s THR 46 N -1.96 4.45 0.63 2.17 -4.23 -1.26 -2.74 115.64 112.71 1ap7 s THR 46 Ca 0.40 1.50 0.29 0.00 -1.18 0.00 0.00 61.69 62.70 1ap7 s THR 46 Cb -0.11 -3.97 0.33 0.00 1.34 0.00 0.00 72.50 70.09 1ap7 s THR 46 CO 0.29 0.31 1.90 0.00 -0.54 0.00 0.00 174.62 176.58 1ap7 h ALA 47 N 3.70 1.70 0.10 3.99 0.00 -1.82 -1.26 119.26 125.68 1ap7 h ALA 47 Ca -0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ap7 h ALA 47 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ap7 h ALA 47 CO 0.65 -0.50 -0.05 1.25 0.00 0.00 0.00 179.25 180.61 1ap7 h LEU 48 N 0.00 -0.11 -1.23 0.00 6.46 -1.91 -0.60 115.31 117.91 1ap7 h LEU 48 Ca 0.09 0.00 0.17 0.00 -0.12 0.00 0.00 57.88 58.02 1ap7 h LEU 48 Cb 0.89 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.77 1ap7 h LEU 48 CO -0.00 0.02 0.60 -0.61 -0.62 0.00 0.00 178.44 177.82 1ap7 h GLN 49 N -0.33 0.67 0.00 1.25 4.15 -1.84 0.30 115.11 119.30 1ap7 h GLN 49 Ca -0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ap7 h GLN 49 Cb 0.10 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1ap7 h GLN 49 CO 0.02 0.44 0.00 -0.39 -1.93 0.00 0.00 178.83 176.98 1ap7 h VAL 50 N 0.69 0.00 -3.95 2.39 -1.51 -1.35 -3.46 116.25 109.06 1ap7 h VAL 50 Ca 0.49 -0.85 -0.55 0.00 -1.23 0.00 0.00 66.70 64.57 1ap7 h VAL 50 Cb 0.84 1.84 0.13 0.00 -2.13 0.00 0.00 31.29 31.96 1ap7 h VAL 50 CO -0.25 0.00 0.67 1.15 -1.23 0.00 0.00 177.57 177.91 1ap7 n MET 51 N -2.97 2.15 -2.54 5.19 0.00 0.10 -4.39 117.12 114.67 1ap7 n MET 51 Ca 0.04 0.77 -0.43 0.00 0.00 0.00 0.00 57.70 58.08 1ap7 n MET 51 Cb 0.48 -2.61 -0.02 0.00 0.00 0.00 0.00 33.22 31.07 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 -2.50 4.05 -0.67 3.17 0.23 -1.20 -4.88 119.30 117.52 1ap7 s MET 52 Ca 0.63 1.23 -0.05 0.00 -1.03 0.00 0.00 55.69 56.47 1ap7 s MET 52 Cb -0.45 -3.78 -0.07 0.00 -1.53 0.00 0.00 34.83 29.01 1ap7 s MET 52 CO 0.56 -0.93 2.04 1.19 -2.03 0.00 0.00 175.02 175.85 1ap7 n PHE 53 N 7.04 0.99 0.00 3.16 3.01 -1.26 -3.70 117.46 126.70 1ap7 n PHE 53 Ca 0.13 -1.62 0.00 0.00 1.01 0.00 0.00 57.45 56.97 1ap7 n PHE 53 Cb 0.47 -1.46 0.00 0.00 -0.01 0.00 0.00 39.48 38.47 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 3.57 -0.01 3.69 1.37 0.00 -1.26 -4.64 105.19 107.92 1ap7 n GLY 54 Ca 0.37 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.06 7.16 0.19 1.61 0.01 -1.24 -4.53 113.70 111.84 1ap7 s SER 55 Ca 0.00 1.41 -0.05 0.00 1.31 0.00 0.00 55.95 58.62 1ap7 s SER 55 Cb 0.00 -2.51 0.10 0.00 0.21 0.00 0.00 66.02 63.82 1ap7 s SER 55 CO 0.00 -0.32 1.52 1.55 0.41 0.00 0.00 173.24 176.40 1ap7 h PRO 56 N 7.01 0.68 -0.74 12.44 0.13 -1.93 -3.15 132.00 146.43 1ap7 h PRO 56 Ca -0.35 -0.38 -0.05 0.00 -0.87 0.00 0.00 66.00 64.35 1ap7 h PRO 56 Cb 1.17 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1ap7 h PRO 56 CO 0.80 0.99 0.28 0.00 -0.23 0.00 0.00 178.00 179.85 1ap7 h ALA 57 N 0.95 1.09 -0.11 -0.56 0.00 -1.98 -2.38 119.26 116.27 1ap7 h ALA 57 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ap7 h ALA 57 Cb 1.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ap7 h ALA 57 CO 0.09 0.64 -0.08 -0.39 0.00 0.00 0.00 179.25 179.51 1ap7 h VAL 58 N 1.08 1.13 0.84 0.00 -1.51 -1.92 0.25 116.25 116.11 1ap7 h VAL 58 Ca 0.25 -0.55 -0.04 0.00 -1.23 0.00 0.00 66.70 65.13 1ap7 h VAL 58 Cb 0.23 1.14 0.01 0.00 -2.13 0.00 0.00 31.29 30.54 1ap7 h VAL 58 CO -0.02 0.17 -0.40 0.00 -1.23 0.00 0.00 177.57 176.09 1ap7 h ALA 59 N 1.76 -1.12 -0.63 5.19 0.00 -1.41 0.58 119.26 123.63 1ap7 h ALA 59 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1ap7 h ALA 59 Cb 0.25 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ap7 h ALA 59 CO 0.01 -1.04 0.22 1.25 0.00 0.00 0.00 179.25 179.68 1ap7 h LEU 60 N -1.29 0.87 0.63 0.00 6.46 -1.45 0.36 115.31 120.90 1ap7 h LEU 60 Ca -0.11 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.48 1ap7 h LEU 60 Cb 0.86 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1ap7 h LEU 60 CO 0.19 0.81 -0.30 -0.33 -0.62 0.00 0.00 178.44 178.18 1ap7 h GLU 61 N 0.92 -0.82 -0.43 1.25 3.07 -0.92 0.69 114.58 118.34 1ap7 h GLU 61 Ca 0.21 0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 1ap7 h GLU 61 Cb 0.24 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1ap7 h GLU 61 CO -0.01 -0.55 0.19 -0.07 -1.40 0.00 0.00 179.01 177.17 1ap7 h LEU 62 N -0.95 0.58 0.07 1.33 3.38 -0.89 0.81 115.31 119.65 1ap7 h LEU 62 Ca -0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1ap7 h LEU 62 Cb 0.65 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ap7 h LEU 62 CO 0.14 0.57 -0.04 0.25 0.09 0.00 0.00 178.44 179.45 1ap7 h LEU 63 N 0.55 -0.09 -1.11 1.67 5.85 -0.32 -2.99 115.31 118.88 1ap7 h LEU 63 Ca 0.15 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1ap7 h LEU 63 Cb 0.16 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1ap7 h LEU 63 CO -0.02 0.10 0.21 0.50 -0.34 0.00 0.00 178.44 178.89 1ap7 h LYS 64 N -0.27 0.84 -0.83 1.25 3.64 0.46 -3.16 116.57 118.51 1ap7 h LYS 64 Ca -0.01 -0.14 0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1ap7 h LYS 64 Cb 0.23 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 31.81 1ap7 h LYS 64 CO 0.02 0.70 -0.49 0.94 -2.27 0.00 0.00 179.45 178.35 1ap7 n GLN 65 N -4.31 -0.36 0.00 1.90 0.00 0.27 -4.79 117.38 110.08 1ap7 n GLN 65 Ca 0.05 1.30 0.00 0.00 -0.00 0.00 0.00 57.00 58.35 1ap7 n GLN 65 Cb 0.18 -1.91 0.00 0.00 0.00 0.00 0.00 30.24 28.51 1ap7 n GLN 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ap7 n GLY 66 N -1.21 0.16 3.62 1.69 0.00 -1.19 -4.93 105.19 103.33 1ap7 n GLY 66 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 0.30 -2.60 4.61 0.00 -1.26 -4.96 120.51 116.61 1ap7 n ALA 67 Ca 0.00 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 1ap7 n ALA 67 Cb 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.24 1ap7 n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ap7 s SER 68 N -0.93 6.17 0.54 0.00 0.15 -1.26 -4.81 113.70 113.56 1ap7 s SER 68 Ca 0.68 0.16 0.34 0.00 0.70 0.00 0.00 55.95 57.83 1ap7 s SER 68 Cb -0.49 -2.18 1.42 0.00 -1.71 0.00 0.00 66.02 63.06 1ap7 s SER 68 CO 0.53 -0.15 1.99 1.55 1.20 0.00 0.00 173.24 178.36 1ap7 h PRO 69 N 8.25 0.00 -4.51 5.44 0.13 -1.94 -3.37 132.00 136.01 1ap7 h PRO 69 Ca -0.33 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.16 1ap7 h PRO 69 Cb 1.17 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.34 1ap7 h PRO 69 CO 0.62 0.00 2.29 0.09 -0.23 0.00 0.00 178.00 180.76 1ap7 n ASN 70 N -3.03 2.62 -4.27 1.44 4.13 -1.26 -4.21 115.26 110.68 1ap7 n ASN 70 Ca 0.00 -2.69 -0.26 0.00 1.68 0.00 0.00 54.58 53.32 1ap7 n ASN 70 Cb 0.28 -1.17 -0.14 0.00 -1.54 0.00 0.00 39.78 37.21 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 5.19 1.73 -0.03 2.41 -7.23 -1.26 -5.05 120.40 116.16 1ap7 s VAL 71 Ca 0.57 -1.28 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1ap7 s VAL 71 Cb 0.14 -1.51 0.01 0.00 0.56 0.00 0.00 36.38 35.58 1ap7 s VAL 71 CO 0.11 0.17 -0.05 -1.10 -0.31 0.00 0.00 175.10 173.92 1ap7 s GLN 72 N -1.32 0.75 0.00 4.82 -0.21 -1.26 -3.32 119.66 119.12 1ap7 s GLN 72 Ca 0.08 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.30 1ap7 s GLN 72 Cb -0.09 -0.74 0.00 0.00 1.00 0.00 0.00 33.01 33.18 1ap7 s GLN 72 CO 0.02 0.00 0.00 -0.40 -2.12 0.00 0.00 175.29 172.80 1ap7 n ASP 73 N 3.63 0.01 0.00 5.90 5.75 -1.26 -4.84 116.55 125.74 1ap7 n ASP 73 Ca -0.21 -0.99 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 1ap7 n ASP 73 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ap7 n ALA 74 N -3.00 0.00 -0.07 2.12 0.00 -1.26 0.46 120.51 118.75 1ap7 n ALA 74 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1ap7 n ALA 74 Cb 0.00 0.36 0.39 0.00 0.00 0.00 0.00 19.45 20.21 1ap7 n ALA 74 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ap7 h SER 75 N 0.00 0.55 -0.70 0.00 0.02 -1.95 -3.47 113.55 108.00 1ap7 h SER 75 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ap7 h SER 75 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1ap7 h SER 75 CO 0.00 0.38 0.00 0.61 -1.14 0.00 0.00 176.83 176.68 1ap7 n GLY 76 N -1.47 0.57 2.87 -3.77 0.00 0.17 -3.59 105.19 99.98 1ap7 n GLY 76 Ca 0.06 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1ap7 n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ap7 n THR 77 N -0.49 3.11 -0.89 2.61 -2.24 -1.26 -2.48 114.28 112.63 1ap7 n THR 77 Ca 0.00 -5.27 -0.37 0.00 -2.27 0.00 0.00 64.05 56.14 1ap7 n THR 77 Cb 0.19 -2.23 0.08 0.00 -2.10 0.00 0.00 70.33 66.27 1ap7 n THR 77 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ap7 n SER 78 N 1.67 -2.80 -0.24 3.42 7.64 -1.21 -4.27 113.62 117.83 1ap7 n SER 78 Ca 0.25 -0.04 0.25 0.00 1.01 0.00 0.00 58.87 60.34 1ap7 n SER 78 Cb 0.37 -0.64 0.62 0.00 -1.01 0.00 0.00 64.21 63.55 1ap7 n SER 78 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ap7 h PRO 79 N -1.35 0.19 0.24 1.43 0.13 -1.73 -1.53 132.00 129.38 1ap7 h PRO 79 Ca -0.44 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1ap7 h PRO 79 Cb 1.38 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ap7 h PRO 79 CO 0.26 0.13 -0.12 0.28 -0.23 0.00 0.00 178.00 178.32 1ap7 h VAL 80 N 0.20 0.81 -0.08 1.56 2.07 -1.85 0.42 116.25 119.38 1ap7 h VAL 80 Ca 0.49 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1ap7 h VAL 80 Cb 1.57 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1ap7 h VAL 80 CO -0.11 0.08 -0.27 0.45 0.02 0.00 0.00 177.57 177.74 1ap7 h HIS 81 N -0.52 -0.72 0.09 1.57 3.86 -1.54 -0.59 115.15 117.31 1ap7 h HIS 81 Ca -0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ap7 h HIS 81 Cb 0.38 0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1ap7 h HIS 81 CO -0.01 -0.35 -0.04 -0.44 0.86 0.00 0.00 177.93 177.95 1ap7 h ASP 82 N -0.36 -0.10 -0.72 2.45 5.19 -1.52 -2.25 116.42 119.10 1ap7 h ASP 82 Ca 0.08 -0.03 0.21 0.00 -0.62 0.00 0.00 57.03 56.67 1ap7 h ASP 82 Cb 0.49 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.00 1ap7 h ASP 82 CO -0.29 -0.04 0.52 0.00 -3.12 0.00 0.00 179.24 176.32 1ap7 h ALA 83 N 0.75 2.67 0.05 3.45 0.00 -0.60 0.27 119.26 125.85 1ap7 h ALA 83 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ap7 h ALA 83 Cb 0.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ap7 h ALA 83 CO 0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 179.25 178.37 1ap7 h ALA 84 N 1.64 -0.44 0.00 0.00 0.00 -0.53 -3.09 119.26 116.84 1ap7 h ALA 84 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ap7 h ALA 84 Cb 1.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ap7 h ALA 84 CO -0.01 -0.44 0.00 -0.09 0.00 0.00 0.00 179.25 178.72 1ap7 h ARG 85 N -0.12 0.00 0.00 0.00 2.43 -1.28 -0.67 114.38 114.74 1ap7 h ARG 85 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1ap7 h ARG 85 Cb 0.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1ap7 h ARG 85 CO 0.01 0.00 -0.52 1.79 -1.51 0.00 0.00 179.97 179.74 1ap7 h THR 86 N 0.00 1.16 -3.57 0.20 1.35 -0.52 -3.49 112.91 108.05 1ap7 h THR 86 Ca 0.00 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.92 1ap7 h THR 86 Cb 0.00 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1ap7 h THR 86 CO 0.00 0.51 -0.08 0.61 -0.25 0.00 0.00 175.52 176.32 1ap7 n GLY 87 N 0.38 -0.72 2.63 5.82 0.00 -0.26 -5.05 105.19 107.99 1ap7 n GLY 87 Ca -0.00 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.73 -2.36 0.28 1.61 3.01 -1.23 -4.97 117.46 113.06 1ap7 n PHE 88 Ca 0.02 -2.41 0.12 0.00 1.01 0.00 0.00 57.45 56.19 1ap7 n PHE 88 Cb 0.26 1.24 0.64 0.00 -0.01 0.00 0.00 39.48 41.61 1ap7 n PHE 88 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1ap7 h LEU 89 N 3.13 0.00 0.00 4.37 3.38 -1.90 -2.12 115.31 122.17 1ap7 h LEU 89 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ap7 h LEU 89 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ap7 h LEU 89 CO 0.22 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.08 1ap7 n ASP 90 N -2.60 0.00 -0.06 -0.43 -0.08 -1.26 0.26 116.55 112.38 1ap7 n ASP 90 Ca -0.02 0.95 -0.03 0.00 -1.51 0.00 0.00 54.79 54.18 1ap7 n ASP 90 Cb 0.38 -0.45 0.20 0.00 2.34 0.00 0.00 41.12 43.59 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap7 h THR 91 N 0.00 1.24 -0.23 5.18 1.03 -1.74 -2.82 112.91 115.57 1ap7 h THR 91 Ca 0.00 -1.03 0.06 0.00 -0.01 0.00 0.00 66.41 65.43 1ap7 h THR 91 Cb 0.00 1.01 -0.06 0.00 -1.07 0.00 0.00 68.15 68.03 1ap7 h THR 91 CO 0.00 0.35 -0.17 0.25 -0.01 0.00 0.00 175.52 175.93 1ap7 h LEU 92 N 0.61 -0.56 -1.20 0.00 6.46 -1.34 0.49 115.31 119.76 1ap7 h LEU 92 Ca 0.12 0.11 0.17 0.00 -0.12 0.00 0.00 57.88 58.16 1ap7 h LEU 92 Cb 0.49 0.28 -0.08 0.00 -0.73 0.00 0.00 40.66 40.61 1ap7 h LEU 92 CO 0.03 -0.22 0.60 0.11 -0.62 0.00 0.00 178.44 178.34 1ap7 h LYS 93 N -0.17 0.68 0.13 1.25 6.56 0.06 1.10 116.57 126.18 1ap7 h LYS 93 Ca 0.13 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.67 1ap7 h LYS 93 Cb 0.37 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1ap7 h LYS 93 CO -0.33 0.45 -0.06 0.28 -2.06 0.00 0.00 179.45 177.73 1ap7 h VAL 94 N 0.71 0.00 0.08 0.50 2.07 -0.81 -3.24 116.25 115.55 1ap7 h VAL 94 Ca 0.50 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1ap7 h VAL 94 Cb 0.83 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1ap7 h VAL 94 CO -0.26 0.00 -0.04 0.17 0.02 0.00 0.00 177.57 177.46 1ap7 h LEU 95 N -0.60 -0.09 -1.96 2.57 8.10 -0.04 -3.25 115.31 120.03 1ap7 h LEU 95 Ca -0.02 -0.51 0.14 0.00 0.11 0.00 0.00 57.88 57.61 1ap7 h LEU 95 Cb 0.14 0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.36 1ap7 h LEU 95 CO 0.03 0.53 0.48 1.62 -4.11 0.00 0.00 178.44 176.99 1ap7 h VAL 96 N -0.79 0.41 0.00 0.15 3.04 0.11 0.33 116.25 119.50 1ap7 h VAL 96 Ca -0.01 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.55 1ap7 h VAL 96 Cb 0.60 0.63 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1ap7 h VAL 96 CO 0.02 0.00 -0.59 1.05 -1.01 0.00 0.00 177.57 177.03 1ap7 h GLU 97 N 0.00 0.00 0.24 4.17 9.09 -1.54 -3.33 114.58 123.21 1ap7 h GLU 97 Ca 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.63 1ap7 h GLU 97 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1ap7 h GLU 97 CO -0.00 0.59 -0.11 0.45 0.05 0.00 0.00 179.01 179.99 1ap7 h HIS 98 N 0.00 -0.30 0.00 2.06 3.86 -0.41 -3.48 115.15 116.89 1ap7 h HIS 98 Ca -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ap7 h HIS 98 Cb 1.06 0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1ap7 h HIS 98 CO 0.00 -0.18 0.00 0.41 0.86 0.00 0.00 177.93 179.02 1ap7 n GLY 99 N -0.59 0.00 2.90 2.45 0.00 -1.21 -5.05 105.19 103.69 1ap7 n GLY 99 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 3.17 -3.82 4.61 0.00 -1.26 -4.46 120.51 118.75 1ap7 n ALA 100 Ca 0.00 -1.92 -0.26 0.00 0.00 0.00 0.00 53.44 51.26 1ap7 n ALA 100 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.35 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 5.60 -4.73 -1.33 0.00 5.75 -1.26 -4.13 116.55 116.45 1ap7 n ASP 101 Ca 0.36 -1.01 0.01 0.00 -0.01 0.00 0.00 54.79 54.14 1ap7 n ASP 101 Cb 0.19 -1.59 0.20 0.00 -1.03 0.00 0.00 41.12 38.89 1ap7 n ASP 101 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1ap7 n VAL 102 N -2.79 1.63 -2.63 2.12 0.31 -1.26 -3.85 118.33 111.85 1ap7 n VAL 102 Ca -0.32 -0.81 0.01 0.00 -0.01 0.00 0.00 64.34 63.22 1ap7 n VAL 102 Cb 0.69 -0.44 0.03 0.00 -0.91 0.00 0.00 33.84 33.21 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ap7 n ASN 103 N 0.20 0.99 -4.39 4.52 4.13 -1.26 -4.38 115.26 115.08 1ap7 n ASN 103 Ca 0.18 -2.02 -0.29 0.00 1.68 0.00 0.00 54.58 54.13 1ap7 n ASN 103 Cb 0.83 -0.29 -0.06 0.00 -1.54 0.00 0.00 39.78 38.73 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ap7 n ALA 104 N -0.14 0.40 -2.91 5.41 0.00 -1.25 -5.05 120.51 116.98 1ap7 n ALA 104 Ca 0.03 -2.03 -0.09 0.00 0.00 0.00 0.00 53.44 51.35 1ap7 n ALA 104 Cb 0.95 1.09 -0.06 0.00 0.00 0.00 0.00 19.45 21.44 1ap7 n ALA 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 105 N 0.00 0.68 0.00 0.00 1.43 -1.26 -4.07 118.68 115.46 1ap7 s LEU 105 Ca 0.01 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1ap7 s LEU 105 Cb -0.00 1.49 0.00 0.00 0.03 0.00 0.00 46.19 47.71 1ap7 s LEU 105 CO 0.01 -0.95 0.00 -0.67 0.23 0.00 0.00 176.35 174.97 1ap7 n ASP 106 N -0.26 0.00 0.00 2.29 2.03 -1.04 -4.78 116.55 114.80 1ap7 n ASP 106 Ca -0.08 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1ap7 n ASP 106 Cb 0.63 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 1ap7 n ASP 106 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ap7 n SER 107 N -1.98 0.00 0.23 1.67 3.41 -1.24 -4.52 113.62 111.19 1ap7 n SER 107 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1ap7 n SER 107 Cb 0.00 0.12 0.71 0.00 -0.26 0.00 0.00 64.21 64.78 1ap7 n SER 107 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ap7 h THR 108 N 0.00 0.00 -3.55 6.66 1.35 -1.95 -3.45 112.91 111.97 1ap7 h THR 108 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.74 1ap7 h THR 108 Cb 0.00 0.58 0.07 0.00 -1.73 0.00 0.00 68.15 67.06 1ap7 h THR 108 CO 0.00 0.00 -0.30 0.61 -0.25 0.00 0.00 175.52 175.58 1ap7 n GLY 109 N -1.23 0.13 2.73 5.82 0.00 -1.26 -4.30 105.19 107.07 1ap7 n GLY 109 Ca -0.02 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1ap7 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 110 N -3.42 3.43 0.90 1.61 0.01 -1.26 0.12 113.70 115.09 1ap7 s SER 110 Ca 0.05 -1.18 -0.16 0.00 1.31 0.00 0.00 55.95 55.97 1ap7 s SER 110 Cb -0.01 -0.70 -0.10 0.00 0.21 0.00 0.00 66.02 65.42 1ap7 s SER 110 CO 0.28 -0.35 -0.33 0.18 0.41 0.00 0.00 173.24 173.43 1ap7 n LEU 111 N 4.98 -3.82 -0.28 2.44 4.77 -1.26 -4.67 117.00 119.15 1ap7 n LEU 111 Ca -0.06 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.29 1ap7 n LEU 111 Cb 0.45 -0.91 0.21 0.00 -2.33 0.00 0.00 43.42 40.84 1ap7 n LEU 111 CO 0.12 -5.09 1.05 -0.65 -1.33 0.00 0.00 177.39 171.49 1ap7 h PRO 112 N -0.95 0.48 -0.99 3.23 0.11 -1.87 -0.50 132.00 131.52 1ap7 h PRO 112 Ca -0.44 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.74 1ap7 h PRO 112 Cb 1.32 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 1ap7 h PRO 112 CO 0.30 0.32 0.63 0.97 -0.21 0.00 0.00 178.00 180.00 1ap7 h ILE 113 N 0.50 0.99 -0.72 4.15 2.10 -1.87 -1.43 117.51 121.23 1ap7 h ILE 113 Ca 0.45 -0.36 0.09 0.00 1.08 0.00 0.00 64.86 66.11 1ap7 h ILE 113 Cb 0.69 -0.16 -0.07 0.00 -1.09 0.00 0.00 36.82 36.19 1ap7 h ILE 113 CO -0.41 0.19 0.37 0.45 -1.08 0.00 0.00 178.15 177.67 1ap7 h HIS 114 N 1.06 0.66 0.52 2.19 3.86 -1.37 0.36 115.15 122.43 1ap7 h HIS 114 Ca 0.46 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.68 1ap7 h HIS 114 Cb 0.34 -0.19 0.01 0.00 1.06 0.00 0.00 27.41 28.62 1ap7 h HIS 114 CO -0.01 0.25 -0.25 -0.07 0.86 0.00 0.00 177.93 178.71 1ap7 h LEU 115 N 0.63 -0.59 -1.78 2.43 3.38 -1.23 -2.27 115.31 115.88 1ap7 h LEU 115 Ca 0.35 -0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.47 1ap7 h LEU 115 Cb 0.35 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ap7 h LEU 115 CO -0.26 -0.32 0.54 0.00 0.09 0.00 0.00 178.44 178.49 1ap7 h ALA 116 N -0.45 2.44 -0.58 1.53 0.00 -1.10 0.18 119.26 121.28 1ap7 h ALA 116 Ca -0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1ap7 h ALA 116 Cb 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ap7 h ALA 116 CO 0.12 -0.66 0.08 0.82 0.00 0.00 0.00 179.25 179.60 1ap7 h ILE 117 N 0.20 1.26 0.00 0.00 2.04 -0.56 0.11 117.51 120.56 1ap7 h ILE 117 Ca 0.38 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1ap7 h ILE 117 Cb 1.21 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1ap7 h ILE 117 CO -0.08 0.37 0.00 0.03 0.00 0.00 0.00 178.15 178.47 1ap7 h ARG 118 N 0.88 0.00 0.00 2.37 3.08 -0.11 -3.25 114.38 117.35 1ap7 h ARG 118 Ca 0.18 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1ap7 h ARG 118 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1ap7 h ARG 118 CO 0.01 0.00 -0.58 0.93 -1.07 0.00 0.00 179.97 179.27 1ap7 h GLU 119 N 0.00 0.00 0.00 0.04 5.08 -0.67 -3.50 114.58 115.54 1ap7 h GLU 119 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ap7 h GLU 119 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ap7 h GLU 119 CO 0.00 0.34 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 1ap7 n GLY 120 N 1.60 1.47 0.17 -3.84 0.00 0.31 -4.95 105.19 99.94 1ap7 n GLY 120 Ca -0.13 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.46 115.15 115.25 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 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 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 -2.29 0.00 -0.03 2.45 7.64 -1.26 -4.14 113.62 115.98 1ap7 n SER 122 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 1ap7 n SER 122 Cb 0.04 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ap7 h SER 123 N 0.00 0.18 0.83 6.43 0.87 -1.98 -1.46 113.55 118.42 1ap7 h SER 123 Ca 0.00 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.29 1ap7 h SER 123 Cb 0.00 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1ap7 h SER 123 CO 0.00 0.36 -0.49 0.58 -0.53 0.00 0.00 176.83 176.75 1ap7 h VAL 124 N -0.02 0.00 -0.96 2.23 2.07 -1.97 0.23 116.25 117.83 1ap7 h VAL 124 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 1ap7 h VAL 124 Cb 0.26 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.93 1ap7 h VAL 124 CO 0.00 0.00 0.56 0.58 0.02 0.00 0.00 177.57 178.73 1ap7 h VAL 125 N -1.23 0.76 0.00 2.57 2.07 -1.80 0.31 116.25 118.92 1ap7 h VAL 125 Ca -0.11 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1ap7 h VAL 125 Cb 0.98 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1ap7 h VAL 125 CO 0.12 0.14 -0.23 -1.28 0.02 0.00 0.00 177.57 176.34 1ap7 h SER 126 N 0.77 0.00 -0.03 0.57 0.87 -0.99 -3.08 113.55 111.66 1ap7 h SER 126 Ca 0.53 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.04 1ap7 h SER 126 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1ap7 h SER 126 CO -0.35 0.23 -0.15 0.15 -0.53 0.00 0.00 176.83 176.18 1ap7 h PHE 127 N 0.00 0.20 0.00 2.24 3.57 0.30 -3.10 116.94 120.15 1ap7 h PHE 127 Ca -0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1ap7 h PHE 127 Cb 0.79 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1ap7 h PHE 127 CO 0.00 0.80 0.00 1.28 -2.23 0.00 0.00 178.31 178.16 1ap7 n LEU 128 N -4.61 0.00 0.00 0.59 7.99 -0.62 -3.58 117.00 116.77 1ap7 n LEU 128 Ca -0.09 0.26 0.00 0.00 -0.01 0.00 0.00 56.01 56.18 1ap7 n LEU 128 Cb 0.41 -0.26 0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1ap7 n LEU 128 CO 0.37 -0.14 0.49 0.00 -1.51 0.00 0.00 177.39 176.61 1ap7 n ALA 129 N -1.26 -0.32 -0.00 -1.18 0.00 -1.17 -1.32 120.51 115.26 1ap7 n ALA 129 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 1ap7 n ALA 129 Cb 0.11 0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 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 0.49 -0.97 0.00 0.13 -1.78 -3.24 132.00 126.64 1ap7 h PRO 130 Ca 0.00 -0.48 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 1ap7 h PRO 130 Cb 0.00 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.19 1ap7 h PRO 130 CO 0.00 1.12 0.66 0.93 -0.23 0.00 0.00 178.00 180.47 1ap7 h GLU 131 N 0.04 0.25 -6.04 0.86 5.08 -1.65 -3.40 114.58 109.72 1ap7 h GLU 131 Ca -0.07 -0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.63 1ap7 h GLU 131 Cb 1.31 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 1ap7 h GLU 131 CO 0.13 0.16 -0.58 0.45 -1.00 0.00 0.00 179.01 178.17 1ap7 s SER 132 N -5.49 5.64 -0.35 1.42 0.15 -0.43 -4.85 113.70 109.78 1ap7 s SER 132 Ca -0.07 0.11 -0.36 0.00 0.70 0.00 0.00 55.95 56.33 1ap7 s SER 132 Cb 0.23 -1.60 -0.16 0.00 -1.71 0.00 0.00 66.02 62.79 1ap7 s SER 132 CO 0.79 0.25 1.21 0.47 1.20 0.00 0.00 173.24 177.16 1ap7 n ASP 133 N 1.05 0.85 -1.03 5.45 9.92 -1.26 -4.77 116.55 126.76 1ap7 n ASP 133 Ca -0.12 0.93 0.03 0.00 -0.53 0.00 0.00 54.79 55.09 1ap7 n ASP 133 Cb 0.52 -0.69 0.16 0.00 -0.64 0.00 0.00 41.12 40.47 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ap7 n LEU 134 N 2.93 2.80 0.00 0.64 4.77 -1.26 -4.02 117.00 122.87 1ap7 n LEU 134 Ca 0.23 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1ap7 n LEU 134 Cb -0.04 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1ap7 n LEU 134 CO 0.68 0.39 -0.12 1.41 -1.33 0.00 0.00 177.39 178.43 1ap7 n HIS 135 N 0.24 0.00 -1.00 -1.77 -0.00 -1.26 -4.83 115.22 106.60 1ap7 n HIS 135 Ca 0.11 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.49 1ap7 n HIS 135 Cb 0.61 0.17 0.12 0.00 -0.00 0.00 0.00 29.99 30.89 1ap7 n HIS 135 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1ap7 n HIS 136 N -2.13 -0.06 -4.20 4.41 -0.00 -1.26 -4.98 115.22 107.01 1ap7 n HIS 136 Ca 0.00 0.34 -0.12 0.00 0.46 0.00 0.00 57.72 58.40 1ap7 n HIS 136 Cb 0.12 -1.96 -0.10 0.00 -0.12 0.00 0.00 29.99 27.93 1ap7 n HIS 136 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 1ap7 s ARG 137 N -3.72 1.09 0.47 1.57 1.70 -1.26 -4.73 118.95 114.07 1ap7 s ARG 137 Ca 0.66 -1.54 -0.17 0.00 -0.47 0.00 0.00 55.73 54.21 1ap7 s ARG 137 Cb -0.27 0.10 -0.09 0.00 -0.57 0.00 0.00 34.95 34.12 1ap7 s ARG 137 CO 0.58 -0.27 0.94 -0.51 -1.08 0.00 0.00 175.30 174.96 1ap7 s ASP 138 N -3.13 6.69 0.64 -2.89 1.11 -1.26 -4.83 116.67 113.01 1ap7 s ASP 138 Ca 0.29 1.54 0.25 0.00 0.18 0.00 0.00 52.55 54.81 1ap7 s ASP 138 Cb 0.07 -2.49 1.32 0.00 1.07 0.00 0.00 42.92 42.89 1ap7 s ASP 138 CO 0.06 -0.49 1.75 0.00 1.18 0.00 0.00 175.17 177.67 1ap7 h ALA 139 N 1.26 1.75 -0.36 5.23 0.00 0.70 0.29 119.26 128.13 1ap7 h ALA 139 Ca -0.47 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1ap7 h ALA 139 Cb 1.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1ap7 h ALA 139 CO 0.62 -0.61 0.01 1.03 0.00 0.00 0.00 179.25 180.29 1ap7 h SER 140 N 0.00 0.62 0.00 0.00 0.87 -1.81 -3.48 113.55 109.75 1ap7 h SER 140 Ca 0.09 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1ap7 h SER 140 Cb 1.12 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1ap7 h SER 140 CO -0.00 0.77 0.00 0.61 -0.53 0.00 0.00 176.83 177.68 1ap7 n GLY 141 N -0.37 0.70 2.86 5.77 0.00 0.10 -5.13 105.19 109.13 1ap7 n GLY 141 Ca -0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.53 1.12 0.99 1.43 -1.26 -4.99 118.68 115.44 1ap7 s LEU 142 Ca 0.00 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.69 1ap7 s LEU 142 Cb 0.00 0.89 0.26 0.00 0.03 0.00 0.00 46.19 47.37 1ap7 s LEU 142 CO 0.00 -0.34 1.17 0.42 0.23 0.00 0.00 176.35 177.83 1ap7 s THR 143 N 2.48 1.73 0.15 5.49 -4.23 -1.26 -4.24 115.64 115.75 1ap7 s THR 143 Ca 0.10 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.32 1ap7 s THR 143 Cb -0.14 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1ap7 s THR 143 CO -0.24 0.00 1.56 -0.65 -0.54 0.00 0.00 174.62 174.76 1ap7 h PRO 144 N -2.27 -0.34 0.00 3.99 0.11 -1.93 0.56 132.00 132.12 1ap7 h PRO 144 Ca -0.45 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1ap7 h PRO 144 Cb 1.28 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 1ap7 h PRO 144 CO 0.36 -0.23 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.69 1ap7 h LEU 145 N -0.35 0.00 0.17 2.35 3.38 -1.92 -0.98 115.31 117.95 1ap7 h LEU 145 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ap7 h LEU 145 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ap7 h LEU 145 CO -0.59 0.16 -0.08 -0.33 0.09 0.00 0.00 178.44 177.69 1ap7 h GLU 146 N 0.00 -0.22 -0.99 1.13 3.07 -1.11 -2.33 114.58 114.12 1ap7 h GLU 146 Ca -0.00 0.02 0.17 0.00 -0.50 0.00 0.00 59.36 59.04 1ap7 h GLU 146 Cb 0.31 0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 28.18 1ap7 h GLU 146 CO 0.02 -0.15 0.62 1.25 -1.40 0.00 0.00 179.01 179.35 1ap7 h LEU 147 N -0.53 0.78 -1.22 1.33 6.46 -0.03 0.33 115.31 122.43 1ap7 h LEU 147 Ca -0.02 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1ap7 h LEU 147 Cb 0.18 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 1ap7 h LEU 147 CO 0.04 0.33 0.44 0.00 -0.62 0.00 0.00 178.44 178.62 1ap7 h ALA 148 N 1.61 1.42 -0.54 1.25 0.00 -1.26 -0.95 119.26 120.78 1ap7 h ALA 148 Ca 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 1ap7 h ALA 148 Cb 0.81 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ap7 h ALA 148 CO -0.32 0.51 0.18 -0.09 0.00 0.00 0.00 179.25 179.53 1ap7 h ARG 149 N 0.99 0.80 0.00 0.00 1.12 0.22 -2.26 114.38 115.26 1ap7 h ARG 149 Ca 0.26 -0.14 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 1ap7 h ARG 149 Cb -0.05 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 29.78 1ap7 h ARG 149 CO -0.05 0.69 0.00 0.94 -3.11 0.00 0.00 179.97 178.44 1ap7 n GLN 150 N -4.31 0.00 -0.94 0.20 -0.06 -0.43 -3.58 117.38 108.26 1ap7 n GLN 150 Ca 0.04 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.79 1ap7 n GLN 150 Cb 0.19 -0.81 -0.05 0.00 -4.06 0.00 0.00 30.24 25.51 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1ap7 n ARG 151 N -0.43 2.53 -0.56 3.69 5.12 -0.80 -4.74 116.66 121.47 1ap7 n ARG 151 Ca 0.00 -1.56 -0.09 0.00 -1.93 0.00 0.00 57.85 54.27 1ap7 n ARG 151 Cb 0.00 -2.45 -0.07 0.00 -1.16 0.00 0.00 32.46 28.78 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap7 n GLY 152 N 3.45 2.25 0.48 -0.13 0.00 -0.85 -4.59 105.19 105.80 1ap7 n GLY 152 Ca 0.54 -0.67 0.38 0.00 0.00 0.00 0.00 46.02 46.27 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 3.04 1.31 -2.00 4.61 0.00 -1.26 -4.72 120.51 121.50 1ap7 n ALA 153 Ca 0.26 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.29 1ap7 n ALA 153 Cb 0.41 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1ap7 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ap7 n GLN 154 N -3.83 0.00 0.00 0.00 -0.00 -1.26 -4.96 117.38 107.33 1ap7 n GLN 154 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.34 1ap7 n GLN 154 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 31.67 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 0.00 2.38 0.00 2.61 4.13 -1.26 -4.45 115.26 118.67 1ap7 n ASN 155 Ca 0.00 -1.60 0.00 0.00 1.68 0.00 0.00 54.58 54.66 1ap7 n ASN 155 Cb 0.00 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ap7 n LEU 156 N 0.60 0.00 0.29 3.41 4.77 -1.26 0.30 117.00 125.11 1ap7 n LEU 156 Ca 0.00 0.90 0.17 0.00 -0.03 0.00 0.00 56.01 57.05 1ap7 n LEU 156 Cb 0.40 -0.40 0.84 0.00 -2.33 0.00 0.00 43.42 41.93 1ap7 n LEU 156 CO 0.00 -0.40 1.14 0.00 -1.33 0.00 0.00 177.39 176.80 1ap7 h MET 157 N 0.00 0.00 0.14 3.23 -0.00 -1.78 -1.33 114.93 115.18 1ap7 h MET 157 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1ap7 h MET 157 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1ap7 h MET 157 CO 0.00 0.00 -0.07 0.38 -0.00 0.00 0.00 176.91 177.22 1ap7 h ASP 158 N 0.00 -0.16 -0.91 -0.10 2.03 -1.61 -2.46 116.42 113.21 1ap7 h ASP 158 Ca 0.04 -0.38 0.16 0.00 -0.73 0.00 0.00 57.03 56.12 1ap7 h ASP 158 Cb 0.67 0.04 -0.08 0.00 -0.83 0.00 0.00 39.33 39.14 1ap7 h ASP 158 CO -0.00 0.43 0.59 0.40 -1.03 0.00 0.00 179.24 179.63 1ap7 h ILE 159 N -0.88 0.78 0.00 4.15 2.04 0.10 0.18 117.51 123.87 1ap7 h ILE 159 Ca -0.02 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 1ap7 h ILE 159 Cb 0.53 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1ap7 h ILE 159 CO 0.03 0.12 -0.54 -0.07 0.00 0.00 0.00 178.15 177.68 1ap7 h LEU 160 N 0.64 0.00 -0.08 1.44 3.38 -1.53 -3.24 115.31 115.91 1ap7 h LEU 160 Ca 0.47 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.49 1ap7 h LEU 160 Cb 0.86 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 1ap7 h LEU 160 CO -0.23 0.54 -0.27 -0.61 0.09 0.00 0.00 178.44 177.97 1ap7 h GLN 161 N 0.00 -0.36 -0.46 1.13 -0.00 -0.14 0.31 115.11 115.60 1ap7 h GLN 161 Ca -0.01 0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.63 1ap7 h GLN 161 Cb 1.11 0.08 -0.02 0.00 0.00 0.00 0.00 27.48 28.65 1ap7 h GLN 161 CO 0.07 -0.24 0.14 0.78 0.00 0.00 0.00 178.83 179.58 1ap7 h GLY 162 N -0.37 0.72 1.32 2.39 0.00 -1.60 -2.59 103.07 102.94 1ap7 h GLY 162 Ca 0.09 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 1ap7 h GLY 162 CO -0.29 0.35 -0.32 0.45 0.00 0.00 0.00 176.54 176.73 1ap7 h HIS 163 N 0.66 0.89 -2.25 5.60 3.86 -1.36 -3.44 115.15 119.11 1ap7 h HIS 163 Ca 0.15 -0.23 -0.23 0.00 -1.16 0.00 0.00 60.37 58.90 1ap7 h HIS 163 Cb 0.20 -0.20 0.13 0.00 1.06 0.00 0.00 27.41 28.60 1ap7 h HIS 163 CO 0.01 0.98 -0.09 -0.12 0.86 0.00 0.00 177.93 179.57 1ap7 n MET 164 N -4.07 -3.64 -3.72 2.45 0.00 0.10 -4.88 117.12 103.36 1ap7 n MET 164 Ca -0.01 -0.93 -0.13 0.00 0.00 0.00 0.00 57.70 56.64 1ap7 n MET 164 Cb 0.49 -1.16 -0.07 0.00 0.00 0.00 0.00 33.22 32.48 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 -4.32 0.82 -0.16 2.12 0.23 -1.26 -5.01 119.30 111.72 1ap7 s MET 165 Ca 0.42 -0.36 0.01 0.00 -1.03 0.00 0.00 55.69 54.72 1ap7 s MET 165 Cb -0.07 0.36 0.01 0.00 -1.53 0.00 0.00 34.83 33.60 1ap7 s MET 165 CO 0.35 -0.26 -0.17 0.96 -2.03 0.00 0.00 175.02 173.86 1ap7 s ILE 166 N -2.20 2.44 -0.19 3.16 -0.00 -1.26 -4.99 121.20 118.16 1ap7 s ILE 166 Ca -0.07 -0.84 0.15 0.00 -0.00 0.00 0.00 60.65 59.89 1ap7 s ILE 166 Cb -0.02 -2.03 0.15 0.00 -0.00 0.00 0.00 42.46 40.57 1ap7 s ILE 166 CO -0.01 0.52 1.42 -2.65 -0.00 0.00 0.00 174.94 174.22 1ap7 n PRO 167 N 4.25 0.10 0.00 0.37 -0.02 -1.26 -5.34 135.00 133.10 1ap7 n PRO 167 Ca -0.20 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1ap7 n PRO 167 Cb 0.51 -1.96 0.10 0.00 -0.02 0.00 0.00 33.50 32.12 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15