#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 3.82 -0.26 1.61 0.15 -1.26 -4.98 113.70 112.78 1ap7 s SER 2 Ca 0.00 -1.47 0.11 0.00 0.70 0.00 0.00 55.95 55.29 1ap7 s SER 2 Cb 0.00 -0.82 0.46 0.00 -1.71 0.00 0.00 66.02 63.95 1ap7 s SER 2 CO 0.00 -0.39 1.18 1.15 1.20 0.00 0.00 173.24 176.38 1ap7 n MET 3 N 4.89 2.82 0.18 5.44 -0.00 -1.26 -4.75 117.12 124.44 1ap7 n MET 3 Ca -0.04 -3.83 0.06 0.00 -0.00 0.00 0.00 57.70 53.90 1ap7 n MET 3 Cb 0.43 -1.97 0.20 0.00 -0.00 0.00 0.00 33.22 31.89 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1ap7 h LEU 4 N 2.00 0.00 0.00 3.17 3.38 -2.10 -3.49 115.31 118.26 1ap7 h LEU 4 Ca 0.20 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1ap7 h LEU 4 Cb 1.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1ap7 h LEU 4 CO 0.51 0.34 -0.11 0.18 0.09 0.00 0.00 178.44 179.45 1ap7 n LEU 5 N -3.28 0.00 -2.80 1.67 4.77 -1.26 -4.65 117.00 111.45 1ap7 n LEU 5 Ca 0.02 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 1ap7 n LEU 5 Cb 0.60 -0.92 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1ap7 n LEU 5 CO 0.37 -1.50 -0.13 -1.84 -1.33 0.00 0.00 177.39 172.95 1ap7 n GLU 6 N -2.11 1.22 -3.61 3.23 0.00 -1.26 -5.01 120.64 113.10 1ap7 n GLU 6 Ca 0.00 -3.36 -0.21 0.00 0.00 0.00 0.00 57.16 53.58 1ap7 n GLU 6 Cb 0.14 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1ap7 n GLU 6 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1ap7 n GLU 7 N 0.01 -1.58 0.00 3.44 0.28 -1.26 -4.93 120.64 116.60 1ap7 n GLU 7 Ca 0.15 1.00 0.00 0.00 -0.16 0.00 0.00 57.16 58.15 1ap7 n GLU 7 Cb 0.76 -2.96 0.00 0.00 1.43 0.00 0.00 31.44 30.67 1ap7 n GLU 7 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1ap7 n VAL 8 N -2.13 0.00 0.00 3.84 0.31 -1.26 -4.87 118.33 114.21 1ap7 n VAL 8 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1ap7 n VAL 8 Cb 0.65 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 0.14 -0.48 0.00 0.24 -1.26 -4.38 118.33 112.59 1ap7 n VAL 10 Ca 0.00 -0.19 0.37 0.00 -2.04 0.00 0.00 64.34 62.48 1ap7 n VAL 10 Cb 0.00 0.26 0.57 0.00 -1.47 0.00 0.00 33.84 33.20 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 1.40 -0.69 0.01 7.63 0.00 0.16 0.25 105.19 113.94 1ap7 n GLY 11 Ca 0.03 0.51 0.05 0.00 0.00 0.00 0.00 46.02 46.60 1ap7 n GLY 11 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ap7 n ASP 12 N -3.51 2.41 0.02 1.61 5.68 -1.25 0.05 116.55 121.55 1ap7 n ASP 12 Ca 0.32 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.60 1ap7 n ASP 12 Cb 1.40 1.44 -0.00 0.00 -1.14 0.00 0.00 41.12 42.81 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 0.00 -0.05 0.00 0.11 9.65 0.31 0.34 114.38 124.74 1ap7 h ARG 13 Ca -0.03 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1ap7 h ARG 13 Cb 0.64 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1ap7 h ARG 13 CO 0.00 -0.03 -0.02 1.25 2.80 0.00 0.00 179.97 183.97 1ap7 h LEU 14 N -0.05 0.00 -0.09 3.80 5.85 -1.78 -2.49 115.31 120.54 1ap7 h LEU 14 Ca -0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1ap7 h LEU 14 Cb 0.04 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1ap7 h LEU 14 CO 0.00 0.02 -0.44 -1.28 -0.34 0.00 0.00 178.44 176.40 1ap7 h SER 15 N 0.00 0.55 0.34 1.25 0.87 -1.69 -2.14 113.55 112.74 1ap7 h SER 15 Ca -0.00 -0.64 -0.17 0.00 -1.23 0.00 0.00 61.79 59.75 1ap7 h SER 15 Cb 0.45 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1ap7 h SER 15 CO 0.00 1.10 -0.68 1.23 -0.53 0.00 0.00 176.83 177.95 1ap7 h GLY 16 N 0.03 0.33 1.25 5.77 0.00 -0.16 -1.95 103.07 108.35 1ap7 h GLY 16 Ca -0.03 -0.45 -0.19 0.00 0.00 0.00 0.00 47.33 46.66 1ap7 h GLY 16 CO 0.09 0.40 -0.58 0.00 0.00 0.00 0.00 176.54 176.45 1ap7 h ALA 17 N 1.07 0.51 -0.12 3.60 0.00 -1.51 -1.21 119.26 121.59 1ap7 h ALA 17 Ca -0.02 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 1ap7 h ALA 17 Cb 1.23 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ap7 h ALA 17 CO 0.11 0.69 -0.46 0.00 0.00 0.00 0.00 179.25 179.59 1ap7 h ALA 18 N 0.75 0.22 -0.32 0.00 0.00 -1.40 -3.15 119.26 115.37 1ap7 h ALA 18 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1ap7 h ALA 18 Cb 1.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ap7 h ALA 18 CO 0.12 0.37 -0.27 0.00 0.00 0.00 0.00 179.25 179.48 1ap7 h ALA 19 N 0.50 0.94 0.00 0.00 0.00 -1.40 -2.37 119.26 116.94 1ap7 h ALA 19 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ap7 h ALA 19 Cb 1.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ap7 h ALA 19 CO 0.10 0.61 0.00 2.89 0.00 0.00 0.00 179.25 182.85 1ap7 n ARG 20 N -4.10 0.03 -2.77 0.00 1.85 -0.46 -3.50 116.66 107.71 1ap7 n ARG 20 Ca -0.00 0.27 -0.05 0.00 -1.00 0.00 0.00 57.85 57.07 1ap7 n ARG 20 Cb 0.44 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.36 1ap7 n ARG 20 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ap7 n GLY 21 N -0.25 -1.22 2.48 2.89 0.00 -0.89 -5.02 105.19 103.18 1ap7 n GLY 21 Ca 0.03 0.90 -0.29 0.00 0.00 0.00 0.00 46.02 46.66 1ap7 n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ap7 s ASP 22 N -2.59 3.01 0.64 1.61 -1.08 -1.21 -4.73 116.67 112.32 1ap7 s ASP 22 Ca 0.15 -2.21 0.29 0.00 -0.52 0.00 0.00 52.55 50.26 1ap7 s ASP 22 Cb -0.04 -0.44 1.53 0.00 -1.46 0.00 0.00 42.92 42.51 1ap7 s ASP 22 CO 0.69 -0.31 1.89 1.62 0.52 0.00 0.00 175.17 179.58 1ap7 h VAL 23 N 5.04 0.14 -0.04 1.11 3.04 -1.94 0.70 116.25 124.30 1ap7 h VAL 23 Ca 0.05 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.70 1ap7 h VAL 23 Cb 0.97 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1ap7 h VAL 23 CO 0.28 0.00 -0.16 1.56 -1.01 0.00 0.00 177.57 178.24 1ap7 h GLN 24 N 0.00 0.18 -0.10 4.17 1.08 -1.97 -2.86 115.11 115.60 1ap7 h GLN 24 Ca 0.08 -0.14 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 1ap7 h GLN 24 Cb 0.88 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 1ap7 h GLN 24 CO -0.00 0.78 -0.38 0.93 -0.95 0.00 0.00 178.83 179.21 1ap7 h GLU 25 N -0.39 0.44 -0.89 1.46 4.39 -1.36 -2.59 114.58 115.64 1ap7 h GLU 25 Ca -0.01 -0.34 0.14 0.00 0.34 0.00 0.00 59.36 59.50 1ap7 h GLU 25 Cb 0.81 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.43 1ap7 h GLU 25 CO 0.03 0.96 0.49 -0.24 -1.16 0.00 0.00 179.01 179.09 1ap7 h VAL 26 N 0.01 0.77 0.37 3.13 3.04 -1.08 0.74 116.25 123.22 1ap7 h VAL 26 Ca -0.02 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.41 1ap7 h VAL 26 Cb 1.02 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 1ap7 h VAL 26 CO 0.08 0.13 -0.18 0.03 -1.01 0.00 0.00 177.57 176.62 1ap7 h ARG 27 N 0.70 -0.48 -0.07 4.17 3.08 -1.52 -2.39 114.38 117.87 1ap7 h ARG 27 Ca 0.48 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.58 1ap7 h ARG 27 Cb 0.64 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1ap7 h ARG 27 CO -0.34 -0.32 0.22 0.00 -1.07 0.00 0.00 179.97 178.45 1ap7 h ARG 28 N -0.81 0.00 0.04 0.04 3.08 -1.27 0.42 114.38 115.87 1ap7 h ARG 28 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ap7 h ARG 28 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1ap7 h ARG 28 CO 0.08 0.00 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.89 1ap7 h LEU 29 N 0.00 -0.04 -0.31 3.04 3.38 0.55 0.19 115.31 122.11 1ap7 h LEU 29 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1ap7 h LEU 29 Cb 0.46 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ap7 h LEU 29 CO -0.00 -0.00 -0.09 -0.07 0.09 0.00 0.00 178.44 178.37 1ap7 h LEU 30 N -0.12 0.62 0.00 1.67 -0.00 -1.22 2.23 115.31 118.49 1ap7 h LEU 30 Ca -0.01 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 1ap7 h LEU 30 Cb 0.04 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1ap7 h LEU 30 CO 0.01 0.85 0.00 1.41 -0.00 0.00 0.00 178.44 180.71 1ap7 n HIS 31 N -4.45 0.00 0.00 1.13 8.25 0.14 -3.71 115.22 116.59 1ap7 n HIS 31 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1ap7 n HIS 31 Cb 0.34 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ap7 n ARG 32 N -1.05 0.00 -0.37 -0.41 0.00 -0.91 -4.89 116.66 109.03 1ap7 n ARG 32 Ca 0.15 0.00 0.37 0.00 -0.00 0.00 0.00 57.85 58.37 1ap7 n ARG 32 Cb 0.09 0.00 0.66 0.00 0.00 0.00 0.00 32.46 33.21 1ap7 n ARG 32 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1ap7 h GLU 33 N 0.00 0.00 -5.81 -0.14 4.57 0.46 -3.45 114.58 110.21 1ap7 h GLU 33 Ca 0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 1ap7 h GLU 33 Cb 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 28.75 28.74 1ap7 h GLU 33 CO 0.00 0.00 -0.89 1.28 -1.18 0.00 0.00 179.01 178.22 1ap7 n LEU 34 N -3.69 -4.33 -4.80 1.64 4.32 0.62 -4.93 117.00 105.82 1ap7 n LEU 34 Ca 0.29 -0.85 -0.37 0.00 -0.02 0.00 0.00 56.01 55.06 1ap7 n LEU 34 Cb 1.55 -2.84 -0.06 0.00 -1.62 0.00 0.00 43.42 40.45 1ap7 n LEU 34 CO 0.34 0.28 0.48 -0.69 -1.22 0.00 0.00 177.39 176.57 1ap7 s VAL 35 N -3.43 4.45 0.34 4.08 1.01 -1.25 -5.00 120.40 120.60 1ap7 s VAL 35 Ca 0.45 1.49 -0.26 0.00 0.00 0.00 0.00 61.98 63.66 1ap7 s VAL 35 Cb -0.11 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1ap7 s VAL 35 CO 0.80 0.27 1.03 -2.28 0.00 0.00 0.00 175.10 174.92 1ap7 s HIS 36 N -1.45 3.49 0.25 5.22 2.46 -1.26 -4.90 115.29 119.11 1ap7 s HIS 36 Ca 0.42 1.71 0.32 0.00 0.47 0.00 0.00 55.06 57.98 1ap7 s HIS 36 Cb -0.19 -3.12 1.44 0.00 -0.13 0.00 0.00 32.58 30.58 1ap7 s HIS 36 CO 0.23 -0.36 2.02 -1.00 -2.47 0.00 0.00 174.74 173.16 1ap7 h PRO 37 N 3.12 0.00 -1.17 2.88 0.13 -1.91 -2.86 132.00 132.19 1ap7 h PRO 37 Ca -0.47 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 1ap7 h PRO 37 Cb 1.21 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 1ap7 h PRO 37 CO 0.65 0.07 0.42 -0.40 -0.23 0.00 0.00 178.00 178.50 1ap7 n ASP 38 N -3.26 4.67 -4.69 1.44 5.68 -1.26 -4.62 116.55 114.51 1ap7 n ASP 38 Ca -0.00 -3.01 -0.42 0.00 -0.50 0.00 0.00 54.79 50.85 1ap7 n ASP 38 Cb 0.29 -0.83 -0.03 0.00 -1.14 0.00 0.00 41.12 39.41 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 s ALA 39 N -1.96 3.40 -0.11 2.12 0.00 -1.08 -4.90 121.76 119.23 1ap7 s ALA 39 Ca 0.34 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1ap7 s ALA 39 Cb 0.28 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 20.03 1ap7 s ALA 39 CO 0.04 -0.57 -0.13 -0.51 0.00 0.00 0.00 175.76 174.58 1ap7 s LEU 40 N 1.93 1.61 0.03 0.00 1.43 -0.17 -2.71 118.68 120.80 1ap7 s LEU 40 Ca 0.47 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.91 1ap7 s LEU 40 Cb -0.18 -1.02 -0.14 0.00 0.03 0.00 0.00 46.19 44.87 1ap7 s LEU 40 CO 0.18 -0.02 1.26 -0.55 0.23 0.00 0.00 176.35 177.45 1ap7 h ASN 41 N 7.60 -0.79 -1.49 2.29 7.08 -0.38 -3.22 115.58 126.67 1ap7 h ASN 41 Ca -0.32 0.03 -0.67 0.00 -3.08 0.00 0.00 56.30 52.25 1ap7 h ASN 41 Cb 1.16 0.20 -0.25 0.00 -2.08 0.00 0.00 38.32 37.35 1ap7 h ASN 41 CO 0.48 -0.52 0.87 -1.14 -2.08 0.00 0.00 177.43 175.04 1ap7 n ARG 42 N -4.78 2.62 -3.96 4.14 3.00 -1.26 -4.65 116.66 111.77 1ap7 n ARG 42 Ca -0.12 -3.15 -0.37 0.00 -0.00 0.00 0.00 57.85 54.21 1ap7 n ARG 42 Cb 0.37 -2.21 0.01 0.00 0.00 0.00 0.00 32.46 30.63 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1ap7 n PHE 43 N -0.37 -1.32 0.03 -0.14 7.35 -1.22 -4.58 117.46 117.21 1ap7 n PHE 43 Ca 0.54 0.20 0.00 0.00 -0.76 0.00 0.00 57.45 57.42 1ap7 n PHE 43 Cb 0.42 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.85 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 -1.86 -1.84 3.83 7.13 0.00 -1.26 -5.10 105.19 106.10 1ap7 n GLY 44 Ca -0.14 0.61 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.45 4.10 0.59 1.61 1.02 -1.26 -4.98 119.74 119.37 1ap7 s LYS 45 Ca 0.00 0.70 0.00 0.00 0.02 0.00 0.00 55.97 56.69 1ap7 s LYS 45 Cb 0.00 -2.74 0.12 0.00 -0.52 0.00 0.00 37.83 34.69 1ap7 s LYS 45 CO 0.00 0.33 0.81 0.25 -0.92 0.00 0.00 175.35 175.83 1ap7 n THR 46 N 0.35 0.00 0.02 2.17 -2.24 -1.26 -3.32 114.28 110.00 1ap7 n THR 46 Ca -0.01 -1.30 -0.10 0.00 -2.27 0.00 0.00 64.05 60.37 1ap7 n THR 46 Cb 0.52 -0.97 0.04 0.00 -2.10 0.00 0.00 70.33 67.82 1ap7 n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ap7 h ALA 47 N -0.55 0.63 -0.08 6.98 0.00 -1.77 -3.10 119.26 121.37 1ap7 h ALA 47 Ca -0.27 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 53.97 1ap7 h ALA 47 Cb 1.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ap7 h ALA 47 CO 0.29 0.72 -0.49 -0.07 0.00 0.00 0.00 179.25 179.70 1ap7 h LEU 48 N 0.37 0.21 -0.80 0.00 3.38 -1.90 0.20 115.31 116.77 1ap7 h LEU 48 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ap7 h LEU 48 Cb 1.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ap7 h LEU 48 CO 0.12 0.67 0.00 -0.61 0.09 0.00 0.00 178.44 178.71 1ap7 h GLN 49 N 0.16 0.00 0.00 1.13 4.15 -1.92 -2.96 115.11 115.66 1ap7 h GLN 49 Ca 0.01 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1ap7 h GLN 49 Cb 0.92 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1ap7 h GLN 49 CO 0.07 0.00 -1.55 1.33 -1.93 0.00 0.00 178.83 176.75 1ap7 n VAL 50 N -2.34 0.23 -1.50 2.39 0.24 -0.97 -4.80 118.33 111.59 1ap7 n VAL 50 Ca 0.02 -0.30 -0.59 0.00 -2.04 0.00 0.00 64.34 61.43 1ap7 n VAL 50 Cb 0.24 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.44 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 -2.04 0.00 -0.40 7.34 0.00 0.66 -4.61 117.12 118.08 1ap7 n MET 51 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.66 1ap7 n MET 51 Cb 0.46 -1.36 0.18 0.00 0.00 0.00 0.00 33.22 32.51 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 2.81 2.72 -2.52 2.12 0.00 -1.23 -4.87 117.12 116.15 1ap7 n MET 52 Ca 0.24 -1.40 -0.02 0.00 0.00 0.00 0.00 57.70 56.52 1ap7 n MET 52 Cb -0.01 -1.82 -0.00 0.00 0.00 0.00 0.00 33.22 31.38 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 0.29 -1.90 -0.05 3.17 3.01 -1.26 -4.75 117.46 115.96 1ap7 n PHE 53 Ca 0.12 0.03 -0.14 0.00 1.01 0.00 0.00 57.45 58.47 1ap7 n PHE 53 Cb 0.66 -1.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.05 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 -0.04 0.44 -5.54 1.37 0.00 -1.89 -3.38 103.07 94.02 1ap7 h GLY 54 Ca -0.03 -0.51 -0.66 0.00 0.00 0.00 0.00 47.33 46.14 1ap7 h GLY 54 CO 0.04 0.46 -0.66 -0.56 0.00 0.00 0.00 176.54 175.82 1ap7 s SER 55 N -6.30 4.91 0.17 0.19 0.01 -1.26 -4.86 113.70 106.56 1ap7 s SER 55 Ca -0.14 -0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 1ap7 s SER 55 Cb 0.05 -1.57 0.06 0.00 0.21 0.00 0.00 66.02 64.77 1ap7 s SER 55 CO 0.77 0.27 1.49 1.55 0.41 0.00 0.00 173.24 177.74 1ap7 h PRO 56 N 5.97 0.71 -0.49 12.44 0.13 -1.89 -3.14 132.00 145.71 1ap7 h PRO 56 Ca -0.40 -0.41 -0.04 0.00 -0.87 0.00 0.00 66.00 64.27 1ap7 h PRO 56 Cb 1.19 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1ap7 h PRO 56 CO 0.59 1.03 0.12 0.00 -0.23 0.00 0.00 178.00 179.51 1ap7 h ALA 57 N 0.89 1.29 0.00 -0.56 0.00 -1.96 -2.15 119.26 116.78 1ap7 h ALA 57 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ap7 h ALA 57 Cb 1.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ap7 h ALA 57 CO 0.10 0.50 -0.10 -0.39 0.00 0.00 0.00 179.25 179.36 1ap7 h VAL 58 N 0.72 0.87 0.82 0.00 -1.51 -1.89 -0.99 116.25 114.27 1ap7 h VAL 58 Ca 0.16 -0.37 -0.04 0.00 -1.23 0.00 0.00 66.70 65.23 1ap7 h VAL 58 Cb 0.26 1.21 0.01 0.00 -2.13 0.00 0.00 31.29 30.64 1ap7 h VAL 58 CO -0.00 0.10 -0.39 0.00 -1.23 0.00 0.00 177.57 176.04 1ap7 h ALA 59 N 1.90 -1.13 -0.76 5.19 0.00 -1.43 0.15 119.26 123.18 1ap7 h ALA 59 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ap7 h ALA 59 Cb 0.20 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1ap7 h ALA 59 CO 0.01 -1.05 0.31 1.25 0.00 0.00 0.00 179.25 179.77 1ap7 h LEU 60 N -1.26 1.04 -0.80 0.00 7.12 -1.57 -1.78 115.31 118.06 1ap7 h LEU 60 Ca -0.11 -0.17 -0.03 0.00 0.13 0.00 0.00 57.88 57.70 1ap7 h LEU 60 Cb 0.84 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.67 1ap7 h LEU 60 CO 0.18 0.92 0.37 -0.33 -0.13 0.00 0.00 178.44 179.46 1ap7 h GLU 61 N 1.09 1.16 0.53 1.25 3.07 -1.19 0.48 114.58 120.97 1ap7 h GLU 61 Ca 0.25 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1ap7 h GLU 61 Cb 0.21 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1ap7 h GLU 61 CO -0.02 0.90 -0.25 -0.07 -1.40 0.00 0.00 179.01 178.17 1ap7 h LEU 62 N 1.14 -0.60 -1.16 1.33 3.38 -0.36 -2.88 115.31 116.16 1ap7 h LEU 62 Ca 0.27 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1ap7 h LEU 62 Cb 0.13 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ap7 h LEU 62 CO -0.03 -0.37 0.00 -0.11 0.09 0.00 0.00 178.44 178.02 1ap7 n LEU 63 N -4.25 0.59 -0.09 1.67 7.94 -0.70 -2.12 117.00 120.05 1ap7 n LEU 63 Ca -0.09 0.73 -0.01 0.00 -1.11 0.00 0.00 56.01 55.53 1ap7 n LEU 63 Cb 0.28 -0.74 0.25 0.00 0.53 0.00 0.00 43.42 43.75 1ap7 n LEU 63 CO 0.21 -0.81 1.02 0.50 -1.11 0.00 0.00 177.39 177.20 1ap7 h LYS 64 N 0.00 0.73 0.00 1.96 1.63 0.20 -1.23 116.57 119.87 1ap7 h LYS 64 Ca 0.00 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1ap7 h LYS 64 Cb 0.13 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1ap7 h LYS 64 CO 0.00 0.64 0.00 1.04 -3.45 0.00 0.00 179.45 177.68 1ap7 n GLN 65 N -4.32 0.18 0.00 1.90 1.13 -0.90 -4.84 117.38 110.53 1ap7 n GLN 65 Ca 0.04 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 1ap7 n GLN 65 Cb 0.19 -1.87 0.00 0.00 0.11 0.00 0.00 30.24 28.66 1ap7 n GLN 65 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ap7 n GLY 66 N -0.25 1.51 3.50 1.08 0.00 -0.47 -4.73 105.19 105.84 1ap7 n GLY 66 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.46 -2.58 -3.93 4.61 0.00 -1.23 -4.96 120.51 111.97 1ap7 n ALA 67 Ca 0.00 -1.61 -0.30 0.00 0.00 0.00 0.00 53.44 51.53 1ap7 n ALA 67 Cb 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 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 -4.87 4.36 0.49 0.00 0.15 -1.26 -4.95 113.70 107.62 1ap7 s SER 68 Ca 0.70 -2.62 0.24 0.00 0.70 0.00 0.00 55.95 54.97 1ap7 s SER 68 Cb -0.05 -1.52 1.29 0.00 -1.71 0.00 0.00 66.02 64.04 1ap7 s SER 68 CO 0.52 -0.29 1.69 -0.65 1.20 0.00 0.00 173.24 175.70 1ap7 h PRO 69 N 6.97 0.00 -2.75 5.44 0.11 -1.97 -3.07 132.00 136.73 1ap7 h PRO 69 Ca -0.06 0.00 -0.78 0.00 0.11 0.00 0.00 66.00 65.27 1ap7 h PRO 69 Cb 0.94 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.85 1ap7 h PRO 69 CO 0.60 0.00 1.65 0.09 -0.21 0.00 0.00 178.00 180.12 1ap7 n ASN 70 N -2.51 6.95 -4.78 -2.05 3.02 -1.26 -4.26 115.26 110.37 1ap7 n ASN 70 Ca -0.02 -3.34 -0.32 0.00 -0.03 0.00 0.00 54.58 50.87 1ap7 n ASN 70 Cb 0.29 -1.31 -0.07 0.00 -0.61 0.00 0.00 39.78 38.08 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ap7 s VAL 71 N -2.04 4.69 -0.02 2.41 -7.23 -1.16 -5.08 120.40 111.97 1ap7 s VAL 71 Ca 0.42 -0.49 -0.04 0.00 -1.81 0.00 0.00 61.98 60.07 1ap7 s VAL 71 Cb 0.14 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1ap7 s VAL 71 CO -0.04 0.29 0.09 -1.10 -0.31 0.00 0.00 175.10 174.03 1ap7 s GLN 72 N -1.90 0.23 0.02 4.82 -0.21 -1.26 -3.48 119.66 117.88 1ap7 s GLN 72 Ca 0.25 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.54 1ap7 s GLN 72 Cb -0.12 0.10 0.00 0.00 1.00 0.00 0.00 33.01 33.99 1ap7 s GLN 72 CO 0.16 -0.04 0.01 -0.40 -2.12 0.00 0.00 175.29 172.90 1ap7 n ASP 73 N 2.47 1.00 -3.48 5.90 5.75 -1.26 -4.95 116.55 121.98 1ap7 n ASP 73 Ca -0.16 -1.06 -0.41 0.00 -0.01 0.00 0.00 54.79 53.15 1ap7 n ASP 73 Cb 0.58 -0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.57 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 -2.97 1.52 0.00 2.12 0.00 -1.26 -2.60 120.51 117.32 1ap7 n ALA 74 Ca -0.01 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 50.83 1ap7 n ALA 74 Cb 0.02 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 15.86 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 8.21 0.00 0.00 0.00 3.41 -1.26 -5.09 113.62 118.89 1ap7 n SER 75 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1ap7 n SER 75 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.00 0.76 3.64 5.00 0.00 -1.07 -4.51 105.19 109.00 1ap7 n GLY 76 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 1ap7 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ap7 s THR 77 N 0.00 0.00 0.41 2.61 2.01 -1.26 -3.77 115.64 115.64 1ap7 s THR 77 Ca 0.00 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1ap7 s THR 77 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1ap7 s THR 77 CO 0.00 0.00 0.23 -1.20 -0.69 0.00 0.00 174.62 172.96 1ap7 n SER 78 N 3.12 2.53 -0.31 3.53 7.64 -1.23 -4.16 113.62 124.75 1ap7 n SER 78 Ca -0.16 -2.51 -0.03 0.00 1.01 0.00 0.00 58.87 57.18 1ap7 n SER 78 Cb 0.57 0.05 0.11 0.00 -1.01 0.00 0.00 64.21 63.93 1ap7 n SER 78 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ap7 h PRO 79 N 0.00 1.21 0.00 1.43 0.11 -1.80 -2.22 132.00 130.73 1ap7 h PRO 79 Ca -0.28 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ap7 h PRO 79 Cb 0.97 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1ap7 h PRO 79 CO 0.45 0.89 -0.01 -0.39 -0.21 0.00 0.00 178.00 178.72 1ap7 h VAL 80 N 1.21 0.86 0.23 3.15 -1.51 -1.88 -0.94 116.25 117.38 1ap7 h VAL 80 Ca 0.30 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.71 1ap7 h VAL 80 Cb 0.04 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1ap7 h VAL 80 CO -0.05 0.01 -0.11 0.45 -1.23 0.00 0.00 177.57 176.64 1ap7 h HIS 81 N 0.00 -0.29 -0.64 5.19 3.86 -1.77 -2.46 115.15 119.04 1ap7 h HIS 81 Ca -0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1ap7 h HIS 81 Cb 0.03 0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 1ap7 h HIS 81 CO 0.00 -0.18 0.40 0.22 0.86 0.00 0.00 177.93 179.23 1ap7 h ASP 82 N -0.34 0.65 -0.62 2.45 3.58 -1.59 -1.46 116.42 119.08 1ap7 h ASP 82 Ca -0.03 -0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.60 1ap7 h ASP 82 Cb 0.24 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1ap7 h ASP 82 CO 0.05 0.46 0.51 0.00 -2.88 0.00 0.00 179.24 177.38 1ap7 h ALA 83 N 1.27 2.49 0.21 -0.78 0.00 -1.22 0.80 119.26 122.02 1ap7 h ALA 83 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ap7 h ALA 83 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ap7 h ALA 83 CO -0.10 -0.83 -0.10 0.00 0.00 0.00 0.00 179.25 178.22 1ap7 h ALA 84 N 1.56 -0.28 0.00 0.00 0.00 -0.76 -2.87 119.26 116.90 1ap7 h ALA 84 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ap7 h ALA 84 Cb 1.32 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1ap7 h ALA 84 CO -0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 179.25 178.75 1ap7 h ARG 85 N -0.97 0.00 0.32 0.00 3.08 -1.26 -3.29 114.38 112.26 1ap7 h ARG 85 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ap7 h ARG 85 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1ap7 h ARG 85 CO 0.05 0.18 -0.15 1.79 -1.07 0.00 0.00 179.97 180.77 1ap7 h THR 86 N 0.00 0.42 0.00 2.04 1.35 0.50 -3.50 112.91 113.73 1ap7 h THR 86 Ca -0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1ap7 h THR 86 Cb 0.80 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1ap7 h THR 86 CO 0.02 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1ap7 n GLY 87 N 0.29 0.66 2.57 5.82 0.00 -1.09 -5.08 105.19 108.36 1ap7 n GLY 87 Ca -0.08 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 0.84 -0.13 1.61 3.72 -1.20 -4.93 117.46 117.37 1ap7 n PHE 88 Ca 0.00 -2.97 0.25 0.00 -0.05 0.00 0.00 57.45 54.67 1ap7 n PHE 88 Cb 0.00 -0.33 0.69 0.00 -0.94 0.00 0.00 39.48 38.90 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 2.98 0.05 0.00 4.37 6.46 -1.91 0.55 115.31 127.80 1ap7 h LEU 89 Ca -0.06 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1ap7 h LEU 89 Cb 1.14 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1ap7 h LEU 89 CO 0.48 0.02 0.00 -0.90 -0.62 0.00 0.00 178.44 177.43 1ap7 n ASP 90 N -4.33 0.00 -0.11 1.25 5.68 -1.26 -1.04 116.55 116.73 1ap7 n ASP 90 Ca 0.16 0.97 -0.06 0.00 -0.50 0.00 0.00 54.79 55.37 1ap7 n ASP 90 Cb 0.81 -0.47 0.13 0.00 -1.14 0.00 0.00 41.12 40.45 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1ap7 h THR 91 N 0.00 1.25 -0.39 2.12 2.02 -1.69 -2.97 112.91 113.25 1ap7 h THR 91 Ca 0.00 -1.10 0.08 0.00 0.77 0.00 0.00 66.41 66.16 1ap7 h THR 91 Cb 0.00 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 1ap7 h THR 91 CO 0.00 0.38 -0.05 0.25 0.37 0.00 0.00 175.52 176.47 1ap7 h LEU 92 N 0.75 -0.27 -0.86 2.58 5.85 0.05 -0.75 115.31 122.67 1ap7 h LEU 92 Ca 0.14 0.11 0.12 0.00 0.84 0.00 0.00 57.88 59.08 1ap7 h LEU 92 Cb 0.53 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1ap7 h LEU 92 CO 0.03 -0.09 0.48 0.50 -0.34 0.00 0.00 178.44 179.02 1ap7 h LYS 93 N 0.05 0.73 0.24 1.25 1.63 -0.93 0.76 116.57 120.30 1ap7 h LYS 93 Ca 0.19 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1ap7 h LYS 93 Cb 0.29 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 1ap7 h LYS 93 CO -0.37 0.48 -0.49 0.28 -3.45 0.00 0.00 179.45 175.91 1ap7 h VAL 94 N 0.75 0.06 -0.26 2.00 2.07 -1.11 2.42 116.25 122.18 1ap7 h VAL 94 Ca 0.43 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.79 1ap7 h VAL 94 Cb 0.49 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ap7 h VAL 94 CO -0.29 0.00 -0.49 0.17 0.02 0.00 0.00 177.57 176.98 1ap7 h LEU 95 N -0.80 0.87 0.40 2.57 8.10 -1.19 -2.72 115.31 122.55 1ap7 h LEU 95 Ca -0.01 -0.54 -0.02 0.00 0.11 0.00 0.00 57.88 57.42 1ap7 h LEU 95 Cb 0.77 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1ap7 h LEU 95 CO -0.20 1.25 -0.19 0.58 -4.11 0.00 0.00 178.44 175.76 1ap7 h VAL 96 N 0.53 0.48 -0.71 0.15 2.07 0.70 -3.04 116.25 116.44 1ap7 h VAL 96 Ca 0.01 -0.56 0.21 0.00 0.82 0.00 0.00 66.70 67.18 1ap7 h VAL 96 Cb 1.09 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1ap7 h VAL 96 CO 0.11 0.08 0.52 1.05 0.02 0.00 0.00 177.57 179.35 1ap7 h GLU 97 N -0.92 0.00 -0.22 1.57 -0.00 0.40 0.20 114.58 115.62 1ap7 h GLU 97 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.30 1ap7 h GLU 97 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.29 1ap7 h GLU 97 CO 0.09 0.00 0.11 1.25 -0.00 0.00 0.00 179.01 180.46 1ap7 h HIS 98 N 0.00 0.29 0.00 2.06 2.76 -1.37 -3.45 115.15 115.43 1ap7 h HIS 98 Ca 0.34 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1ap7 h HIS 98 Cb 1.37 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1ap7 h HIS 98 CO 0.00 0.21 0.00 0.41 -1.30 0.00 0.00 177.93 177.25 1ap7 n GLY 99 N -1.41 0.24 3.50 5.26 0.00 0.71 -5.12 105.19 108.36 1ap7 n GLY 99 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.34 -1.63 4.61 0.00 -1.16 -4.81 120.51 116.18 1ap7 n ALA 100 Ca 0.00 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.36 1ap7 n ALA 100 Cb 0.00 -1.84 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap7 n ASP 101 N 1.49 1.80 -0.16 0.00 5.75 -1.26 -4.84 116.55 119.33 1ap7 n ASP 101 Ca 0.13 1.18 0.00 0.00 -0.01 0.00 0.00 54.79 56.09 1ap7 n ASP 101 Cb 0.31 -1.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.04 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ap7 n VAL 102 N 0.22 0.00 -0.07 2.12 0.24 -1.26 -4.80 118.33 114.78 1ap7 n VAL 102 Ca 0.08 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.46 1ap7 n VAL 102 Cb 0.34 0.80 0.19 0.00 -1.47 0.00 0.00 33.84 33.69 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 0.00 3.12 -4.75 -1.34 4.13 -1.26 -4.55 115.26 110.61 1ap7 n ASN 103 Ca 0.00 -1.93 -0.40 0.00 1.68 0.00 0.00 54.58 53.93 1ap7 n ASN 103 Cb 0.56 -0.26 -0.05 0.00 -1.54 0.00 0.00 39.78 38.48 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 -1.06 3.34 0.37 5.41 0.00 -1.26 -4.93 121.76 123.63 1ap7 s ALA 104 Ca 0.30 0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.79 1ap7 s ALA 104 Cb 0.16 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1ap7 s ALA 104 CO 0.22 0.12 0.32 -0.51 0.00 0.00 0.00 175.76 175.91 1ap7 s LEU 105 N -0.50 3.49 0.00 0.00 1.43 -1.26 -4.07 118.68 117.76 1ap7 s LEU 105 Ca 0.41 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1ap7 s LEU 105 Cb -0.23 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1ap7 s LEU 105 CO 0.28 -0.49 0.00 -0.90 0.23 0.00 0.00 176.35 175.47 1ap7 n ASP 106 N -1.44 0.00 0.32 2.29 5.68 -1.22 -4.60 116.55 117.58 1ap7 n ASP 106 Ca 0.01 -0.97 0.19 0.00 -0.50 0.00 0.00 54.79 53.52 1ap7 n ASP 106 Cb 0.61 0.00 1.01 0.00 -1.14 0.00 0.00 41.12 41.60 1ap7 n ASP 106 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1ap7 h SER 107 N 0.00 0.00 0.47 -1.12 0.02 -1.79 0.50 113.55 111.63 1ap7 h SER 107 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ap7 h SER 107 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ap7 h SER 107 CO 0.00 0.00 -0.47 0.41 -1.14 0.00 0.00 176.83 175.63 1ap7 n THR 108 N -3.12 0.00 -2.86 -2.27 -1.04 -1.26 -4.96 114.28 98.77 1ap7 n THR 108 Ca -0.02 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.05 61.88 1ap7 n THR 108 Cb 0.23 0.27 0.03 0.00 -1.82 0.00 0.00 70.33 69.04 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ap7 n GLY 109 N 1.48 0.30 3.22 3.41 0.00 0.18 -4.18 105.19 109.59 1ap7 n GLY 109 Ca 0.06 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.22 3.23 0.64 1.61 0.01 -1.26 0.41 113.70 115.11 1ap7 s SER 110 Ca 0.18 -0.55 -0.18 0.00 1.31 0.00 0.00 55.95 56.71 1ap7 s SER 110 Cb -0.08 -1.45 -0.01 0.00 0.21 0.00 0.00 66.02 64.68 1ap7 s SER 110 CO 0.29 0.13 1.30 0.18 0.41 0.00 0.00 173.24 175.56 1ap7 n LEU 111 N 3.75 6.03 -0.16 2.44 4.77 -1.26 -3.38 117.00 129.20 1ap7 n LEU 111 Ca -0.19 0.84 0.26 0.00 -0.03 0.00 0.00 56.01 56.89 1ap7 n LEU 111 Cb 0.52 -1.56 0.70 0.00 -2.33 0.00 0.00 43.42 40.75 1ap7 n LEU 111 CO 0.28 -0.95 1.25 -0.65 -1.33 0.00 0.00 177.39 175.99 1ap7 h PRO 112 N 0.62 0.04 -0.08 3.23 0.11 -1.80 0.25 132.00 134.37 1ap7 h PRO 112 Ca -0.51 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1ap7 h PRO 112 Cb 1.34 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1ap7 h PRO 112 CO 0.53 0.03 -0.54 0.97 -0.21 0.00 0.00 178.00 178.78 1ap7 h ILE 113 N 0.04 1.37 -0.54 4.15 2.10 -1.88 -2.83 117.51 119.91 1ap7 h ILE 113 Ca 0.40 -1.84 -0.03 0.00 1.08 0.00 0.00 64.86 64.48 1ap7 h ILE 113 Cb 1.54 1.91 -0.03 0.00 -1.09 0.00 0.00 36.82 39.16 1ap7 h ILE 113 CO -0.02 0.54 0.23 0.45 -1.08 0.00 0.00 178.15 178.27 1ap7 h HIS 114 N 0.17 0.77 -0.12 2.19 3.86 -0.83 -2.16 115.15 119.03 1ap7 h HIS 114 Ca 0.00 -0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 1ap7 h HIS 114 Cb 1.01 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 29.25 1ap7 h HIS 114 CO 0.02 0.59 -0.54 -0.07 0.86 0.00 0.00 177.93 178.79 1ap7 h LEU 115 N 0.77 0.68 -0.96 2.43 3.38 -1.47 -3.15 115.31 116.97 1ap7 h LEU 115 Ca 0.19 -0.63 0.09 0.00 0.09 0.00 0.00 57.88 57.62 1ap7 h LEU 115 Cb 0.13 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1ap7 h LEU 115 CO -0.02 1.20 0.60 0.00 0.09 0.00 0.00 178.44 180.31 1ap7 h ALA 116 N 0.49 1.39 -0.86 1.53 0.00 -1.24 -1.06 119.26 119.52 1ap7 h ALA 116 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ap7 h ALA 116 Cb 1.18 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1ap7 h ALA 116 CO 0.11 0.28 0.57 0.82 0.00 0.00 0.00 179.25 181.03 1ap7 h ILE 117 N 1.02 1.21 0.00 0.00 2.04 -1.40 2.24 117.51 122.63 1ap7 h ILE 117 Ca 0.45 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1ap7 h ILE 117 Cb 0.33 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1ap7 h ILE 117 CO -0.22 0.21 0.00 0.54 0.00 0.00 0.00 178.15 178.68 1ap7 n ARG 118 N -4.50 0.39 -0.01 2.37 1.74 -0.44 -3.64 116.66 112.57 1ap7 n ARG 118 Ca 0.09 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 57.22 1ap7 n ARG 118 Cb 0.02 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 1ap7 n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ap7 n GLU 119 N -1.20 0.06 -2.41 5.56 -0.58 -0.02 -5.05 120.64 117.00 1ap7 n GLU 119 Ca 0.11 0.02 -0.06 0.00 -0.42 0.00 0.00 57.16 56.82 1ap7 n GLU 119 Cb 0.13 -0.77 0.01 0.00 -0.57 0.00 0.00 31.44 30.24 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ap7 n GLY 120 N 3.05 0.34 3.57 0.62 0.00 0.74 -4.91 105.19 108.59 1ap7 n GLY 120 Ca -0.05 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1ap7 n GLY 120 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ap7 s HIS 121 N -2.64 1.68 0.00 1.61 3.76 -1.25 -4.83 115.29 113.62 1ap7 s HIS 121 Ca 0.07 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 56.01 1ap7 s HIS 121 Cb -0.03 -3.82 0.00 0.00 1.11 0.00 0.00 32.58 29.84 1ap7 s HIS 121 CO 0.08 -1.30 0.00 0.45 -0.85 0.00 0.00 174.74 173.12 1ap7 n SER 122 N 15.74 0.00 0.00 1.40 2.88 -1.26 -1.24 113.62 131.15 1ap7 n SER 122 Ca 0.43 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 58.03 1ap7 n SER 122 Cb 0.46 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.29 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ap7 n SER 123 N -2.25 0.00 0.16 -3.46 7.64 -1.26 -3.96 113.62 110.49 1ap7 n SER 123 Ca 0.00 -0.98 -0.16 0.00 1.01 0.00 0.00 58.87 58.75 1ap7 n SER 123 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1ap7 n SER 123 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ap7 h VAL 124 N 0.00 0.00 -0.90 0.44 2.07 -1.53 0.99 116.25 117.32 1ap7 h VAL 124 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1ap7 h VAL 124 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 1ap7 h VAL 124 CO 0.00 0.00 0.58 0.58 0.02 0.00 0.00 177.57 178.75 1ap7 h VAL 125 N -0.77 0.74 -0.18 2.57 2.07 -1.73 0.37 116.25 119.30 1ap7 h VAL 125 Ca -0.02 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1ap7 h VAL 125 Cb 0.74 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1ap7 h VAL 125 CO -0.20 0.10 -0.21 -1.28 0.02 0.00 0.00 177.57 175.99 1ap7 h SER 126 N 0.53 0.51 0.60 0.57 0.87 -1.42 -3.07 113.55 112.14 1ap7 h SER 126 Ca 0.47 -0.49 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 1ap7 h SER 126 Cb 0.98 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1ap7 h SER 126 CO -0.20 0.90 -0.31 0.15 -0.53 0.00 0.00 176.83 176.84 1ap7 h PHE 127 N 0.13 0.00 0.00 2.24 3.57 0.25 -2.34 116.94 120.79 1ap7 h PHE 127 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ap7 h PHE 127 Cb 0.77 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1ap7 h PHE 127 CO 0.08 0.31 0.00 1.28 -2.23 0.00 0.00 178.31 177.75 1ap7 n LEU 128 N -3.70 0.00 0.00 0.59 7.99 0.11 -3.39 117.00 118.60 1ap7 n LEU 128 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1ap7 n LEU 128 Cb 0.42 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 1ap7 n LEU 128 CO 0.36 -0.00 0.17 0.00 -1.51 0.00 0.00 177.39 176.40 1ap7 n ALA 129 N -1.01 -0.17 -0.06 -1.18 0.00 -0.88 -3.23 120.51 113.98 1ap7 n ALA 129 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 1ap7 n ALA 129 Cb 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 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 0.34 -0.92 0.00 0.13 -1.77 -3.04 132.00 126.73 1ap7 h PRO 130 Ca 0.00 -0.12 0.22 0.00 -0.87 0.00 0.00 66.00 65.23 1ap7 h PRO 130 Cb 0.00 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.04 1ap7 h PRO 130 CO 0.00 0.58 0.61 1.05 -0.23 0.00 0.00 178.00 180.01 1ap7 h GLU 131 N 0.07 0.36 -6.33 0.86 4.11 -1.76 -3.41 114.58 108.47 1ap7 h GLU 131 Ca 0.05 -0.02 -0.64 0.00 0.07 0.00 0.00 59.36 58.82 1ap7 h GLU 131 Cb 0.44 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 1ap7 h GLU 131 CO 0.01 0.24 -0.65 -1.12 0.07 0.00 0.00 179.01 177.56 1ap7 s SER 132 N -5.59 5.03 -0.31 3.06 0.01 -1.15 -4.72 113.70 110.04 1ap7 s SER 132 Ca -0.08 -0.20 -0.34 0.00 1.31 0.00 0.00 55.95 56.64 1ap7 s SER 132 Cb 0.23 -1.19 -0.15 0.00 0.21 0.00 0.00 66.02 65.12 1ap7 s SER 132 CO 0.78 0.15 1.12 -0.90 0.41 0.00 0.00 173.24 174.81 1ap7 n ASP 133 N 0.39 0.75 -1.51 2.44 5.68 -1.26 -4.73 116.55 118.31 1ap7 n ASP 133 Ca -0.10 0.88 -0.08 0.00 -0.50 0.00 0.00 54.79 54.98 1ap7 n ASP 133 Cb 0.53 -0.66 0.11 0.00 -1.14 0.00 0.00 41.12 39.96 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 2.66 4.49 -2.37 -2.12 4.77 -1.26 -3.97 117.00 119.19 1ap7 n LEU 134 Ca 0.22 -2.34 -0.03 0.00 -0.03 0.00 0.00 56.01 53.83 1ap7 n LEU 134 Cb -0.03 -0.65 0.07 0.00 -2.33 0.00 0.00 43.42 40.48 1ap7 n LEU 134 CO 0.63 0.69 0.51 0.00 -1.33 0.00 0.00 177.39 177.90 1ap7 n HIS 135 N -0.17 -1.35 -3.83 -1.77 1.44 -1.26 -4.90 115.22 103.39 1ap7 n HIS 135 Ca 0.26 -1.15 -0.24 0.00 -2.01 0.00 0.00 57.72 54.58 1ap7 n HIS 135 Cb 1.00 1.25 -0.03 0.00 0.12 0.00 0.00 29.99 32.32 1ap7 n HIS 135 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1ap7 s HIS 136 N 0.09 2.31 -0.05 -1.40 2.46 -1.25 -5.13 115.29 112.32 1ap7 s HIS 136 Ca 0.08 -0.64 -0.02 0.00 0.47 0.00 0.00 55.06 54.95 1ap7 s HIS 136 Cb 0.26 -2.03 0.04 0.00 -0.13 0.00 0.00 32.58 30.72 1ap7 s HIS 136 CO -0.07 -0.16 0.10 1.03 -2.47 0.00 0.00 174.74 173.17 1ap7 s ARG 137 N -4.12 0.00 0.53 2.88 0.52 -1.26 -4.32 118.95 113.18 1ap7 s ARG 137 Ca 0.41 0.36 -0.18 0.00 -0.52 0.00 0.00 55.73 55.81 1ap7 s ARG 137 Cb -0.01 -0.30 -0.07 0.00 0.52 0.00 0.00 34.95 35.09 1ap7 s ARG 137 CO 0.24 -0.24 1.03 0.34 0.02 0.00 0.00 175.30 176.69 1ap7 s ASP 138 N 1.63 6.24 0.65 0.23 2.15 -1.19 -4.89 116.67 121.49 1ap7 s ASP 138 Ca -0.03 1.79 0.26 0.00 0.43 0.00 0.00 52.55 55.00 1ap7 s ASP 138 Cb -0.12 -2.54 1.38 0.00 -0.30 0.00 0.00 42.92 41.34 1ap7 s ASP 138 CO -0.04 -0.85 1.79 0.00 -0.17 0.00 0.00 175.17 175.89 1ap7 h ALA 139 N 1.05 1.65 -0.62 3.66 0.00 -0.21 0.16 119.26 124.94 1ap7 h ALA 139 Ca -0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1ap7 h ALA 139 Cb 1.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1ap7 h ALA 139 CO 0.59 -0.54 0.30 0.66 0.00 0.00 0.00 179.25 180.27 1ap7 h SER 140 N 0.00 0.81 0.00 0.00 4.64 -1.78 -3.47 113.55 113.75 1ap7 h SER 140 Ca 0.06 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1ap7 h SER 140 Cb 1.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1ap7 h SER 140 CO -0.00 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 1ap7 n GLY 141 N -0.95 0.90 3.64 -0.77 0.00 0.55 -5.15 105.19 103.40 1ap7 n GLY 141 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1ap7 n GLY 141 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ap7 s LEU 142 N 0.00 -0.21 0.00 0.99 0.05 -1.25 -5.01 118.68 113.25 1ap7 s LEU 142 Ca 0.00 0.40 0.02 0.00 0.05 0.00 0.00 54.13 54.60 1ap7 s LEU 142 Cb 0.00 1.41 0.07 0.00 -2.05 0.00 0.00 46.19 45.62 1ap7 s LEU 142 CO 0.00 -0.07 0.51 0.35 -0.55 0.00 0.00 176.35 176.59 1ap7 n THR 143 N 1.88 0.00 -0.06 5.48 -2.24 -1.26 -3.20 114.28 114.89 1ap7 n THR 143 Ca -0.11 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.58 1ap7 n THR 143 Cb 0.56 -0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 67.74 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 0.00 -0.49 -0.70 -0.78 0.11 -1.93 0.98 132.00 129.19 1ap7 h PRO 144 Ca -0.17 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.03 1ap7 h PRO 144 Cb 0.68 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 1ap7 h PRO 144 CO 0.20 -0.32 0.46 -0.07 -0.21 0.00 0.00 178.00 178.06 1ap7 h LEU 145 N -0.51 0.64 0.66 2.35 3.38 -1.94 0.35 115.31 120.25 1ap7 h LEU 145 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1ap7 h LEU 145 Cb 0.65 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ap7 h LEU 145 CO -0.50 0.42 -0.32 -0.33 0.09 0.00 0.00 178.44 177.81 1ap7 h GLU 146 N 0.74 -0.85 -0.42 1.13 4.39 -1.43 0.17 114.58 118.30 1ap7 h GLU 146 Ca 0.30 0.06 0.08 0.00 0.34 0.00 0.00 59.36 60.14 1ap7 h GLU 146 Cb 0.23 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 1ap7 h GLU 146 CO -0.10 -0.57 -0.02 1.25 -1.16 0.00 0.00 179.01 178.42 1ap7 h LEU 147 N -0.94 -0.21 -1.62 1.33 6.46 -0.70 0.31 115.31 119.94 1ap7 h LEU 147 Ca -0.09 0.10 0.14 0.00 -0.12 0.00 0.00 57.88 57.92 1ap7 h LEU 147 Cb 0.68 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.75 1ap7 h LEU 147 CO 0.15 -0.07 0.48 0.00 -0.62 0.00 0.00 178.44 178.38 1ap7 h ALA 148 N 1.38 2.14 -0.32 1.25 0.00 -0.88 0.15 119.26 122.99 1ap7 h ALA 148 Ca 0.21 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ap7 h ALA 148 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ap7 h ALA 148 CO -0.36 -0.33 -0.01 -0.09 0.00 0.00 0.00 179.25 178.46 1ap7 h ARG 149 N 0.38 0.57 0.00 0.00 1.12 0.27 -0.85 114.38 115.87 1ap7 h ARG 149 Ca 0.35 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1ap7 h ARG 149 Cb 0.82 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 1ap7 h ARG 149 CO -0.10 0.71 0.00 0.94 -3.11 0.00 0.00 179.97 178.41 1ap7 n GLN 150 N -4.53 0.00 -0.95 0.20 -0.06 0.32 -3.84 117.38 108.52 1ap7 n GLN 150 Ca -0.02 0.00 -0.26 0.00 -2.00 0.00 0.00 57.00 54.72 1ap7 n GLN 150 Cb 0.27 -0.40 -0.04 0.00 -4.06 0.00 0.00 30.24 26.01 1ap7 n GLN 150 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1ap7 n ARG 151 N -0.10 2.56 -0.51 3.69 0.63 0.05 -4.72 116.66 118.27 1ap7 n ARG 151 Ca 0.00 -1.59 -0.04 0.00 -0.92 0.00 0.00 57.85 55.30 1ap7 n ARG 151 Cb 0.00 -2.46 -0.06 0.00 0.45 0.00 0.00 32.46 30.38 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 3.47 2.09 3.32 5.14 0.00 -0.32 -4.67 105.19 114.22 1ap7 n GLY 152 Ca 0.55 -0.44 -0.52 0.00 0.00 0.00 0.00 46.02 45.61 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 2.22 -3.19 0.00 4.61 0.00 -1.26 -3.98 120.51 118.91 1ap7 n ALA 153 Ca 0.16 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1ap7 n ALA 153 Cb 0.48 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.21 0.00 -0.73 0.00 3.00 -1.26 -0.28 117.38 119.32 1ap7 n GLN 154 Ca 0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1ap7 n GLN 154 Cb 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.28 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 -3.34 3.87 0.00 1.08 6.94 -1.26 -4.54 115.26 118.01 1ap7 n ASN 155 Ca 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 54.58 52.35 1ap7 n ASN 155 Cb 0.00 -1.03 0.00 0.00 -2.36 0.00 0.00 39.78 36.39 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ap7 n LEU 156 N 2.68 0.06 0.33 -4.53 4.77 0.62 -1.87 117.00 119.07 1ap7 n LEU 156 Ca 0.32 0.81 0.14 0.00 -0.03 0.00 0.00 56.01 57.25 1ap7 n LEU 156 Cb 0.65 -0.47 0.77 0.00 -2.33 0.00 0.00 43.42 42.04 1ap7 n LEU 156 CO 0.18 -0.47 1.12 0.00 -1.33 0.00 0.00 177.39 176.89 1ap7 h MET 157 N 0.00 0.00 0.08 3.23 -0.00 -1.80 -0.53 114.93 115.91 1ap7 h MET 157 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 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 -0.04 0.22 -0.00 0.00 0.00 176.91 177.09 1ap7 h ASP 158 N 0.00 -0.09 -0.40 -0.10 1.82 -1.87 -2.15 116.42 113.63 1ap7 h ASP 158 Ca 0.00 -0.52 0.07 0.00 -0.39 0.00 0.00 57.03 56.19 1ap7 h ASP 158 Cb 0.76 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.77 1ap7 h ASP 158 CO -0.00 0.54 0.28 0.40 -1.61 0.00 0.00 179.24 178.84 1ap7 h ILE 159 N -0.78 0.93 -0.14 2.25 2.04 -0.35 -1.60 117.51 119.86 1ap7 h ILE 159 Ca -0.01 -0.09 -0.21 0.00 1.00 0.00 0.00 64.86 65.55 1ap7 h ILE 159 Cb 0.60 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1ap7 h ILE 159 CO 0.02 0.05 -0.72 -0.07 0.00 0.00 0.00 178.15 177.42 1ap7 h LEU 160 N 0.27 0.88 -1.74 1.44 3.38 -1.49 -3.01 115.31 115.04 1ap7 h LEU 160 Ca 0.18 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1ap7 h LEU 160 Cb 0.38 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ap7 h LEU 160 CO -0.04 1.37 -0.16 1.56 0.09 0.00 0.00 178.44 181.26 1ap7 h GLN 161 N 0.44 0.00 0.17 1.13 4.20 -0.63 -1.09 115.11 119.34 1ap7 h GLN 161 Ca -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1ap7 h GLN 161 Cb 1.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1ap7 h GLN 161 CO 0.15 0.16 -0.08 0.78 -0.67 0.00 0.00 178.83 179.17 1ap7 h GLY 162 N 0.98 -0.24 2.00 3.46 0.00 -1.27 -3.21 103.07 104.80 1ap7 h GLY 162 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ap7 h GLY 162 CO 0.02 -0.09 0.00 1.42 0.00 0.00 0.00 176.54 177.90 1ap7 n HIS 163 N -4.93 0.47 -2.54 5.60 8.25 -1.14 -4.66 115.22 116.26 1ap7 n HIS 163 Ca -0.08 0.18 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 1ap7 n HIS 163 Cb 0.26 -0.78 -0.02 0.00 1.12 0.00 0.00 29.99 30.57 1ap7 n HIS 163 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ap7 s MET 164 N -3.16 4.02 0.00 -0.41 1.00 -0.42 -4.75 119.30 115.59 1ap7 s MET 164 Ca 0.06 1.18 0.00 0.00 0.00 0.00 0.00 55.69 56.94 1ap7 s MET 164 Cb 0.10 -3.79 0.00 0.00 0.00 0.00 0.00 34.83 31.14 1ap7 s MET 164 CO 0.37 -0.97 0.00 -0.12 0.00 0.00 0.00 175.02 174.30 1ap7 n MET 165 N 7.02 0.00 -4.10 2.03 0.00 -1.26 -4.77 117.12 116.03 1ap7 n MET 165 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.41 1ap7 n MET 165 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.69 1ap7 n MET 165 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1ap7 n ILE 166 N 0.00 -2.18 -1.50 1.12 -5.35 -1.26 -4.63 119.36 105.55 1ap7 n ILE 166 Ca 0.00 -0.54 -0.13 0.00 -0.27 0.00 0.00 62.75 61.81 1ap7 n ILE 166 Cb 0.00 -1.88 -0.10 0.00 -1.74 0.00 0.00 39.64 35.92 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 -4.79 0.20 0.00 6.28 -0.02 -1.26 -5.00 135.00 130.40 1ap7 n PRO 167 Ca -0.14 -1.20 0.00 0.00 -2.02 0.00 0.00 63.50 60.14 1ap7 n PRO 167 Cb 0.55 -3.40 0.00 0.00 -0.02 0.00 0.00 33.50 30.63 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15