#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 5.92 -1.46 1.61 0.01 -1.26 -4.99 113.70 113.53 1ap7 s SER 2 Ca 0.00 -0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.14 1ap7 s SER 2 Cb 0.00 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 1ap7 s SER 2 CO 0.00 -0.05 2.86 0.80 0.41 0.00 0.00 173.24 177.26 1ap7 n MET 3 N 5.04 3.83 -3.71 12.44 1.56 -1.26 -4.83 117.12 130.18 1ap7 n MET 3 Ca -0.14 -2.45 -0.14 0.00 -0.27 0.00 0.00 57.70 54.69 1ap7 n MET 3 Cb 0.52 -2.71 -0.09 0.00 2.15 0.00 0.00 33.22 33.09 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1ap7 s LEU 4 N -0.45 0.44 -1.21 -0.89 1.02 -1.26 -4.95 118.68 111.39 1ap7 s LEU 4 Ca 0.66 0.47 -0.15 0.00 0.02 0.00 0.00 54.13 55.12 1ap7 s LEU 4 Cb 0.19 1.54 -0.01 0.00 0.02 0.00 0.00 46.19 47.94 1ap7 s LEU 4 CO -0.07 -0.37 0.71 -0.11 0.02 0.00 0.00 176.35 176.54 1ap7 n LEU 5 N 1.78 -2.72 0.00 1.79 -0.00 -1.26 -4.95 117.00 111.64 1ap7 n LEU 5 Ca -0.18 -1.00 0.00 0.00 -0.00 0.00 0.00 56.01 54.83 1ap7 n LEU 5 Cb 0.56 -2.37 0.00 0.00 -0.00 0.00 0.00 43.42 41.61 1ap7 n LEU 5 CO 0.19 0.46 0.00 -0.62 -0.00 0.00 0.00 177.39 177.42 1ap7 n GLU 6 N -4.24 0.00 -2.38 1.96 1.02 -1.26 -4.95 120.64 110.79 1ap7 n GLU 6 Ca -0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.89 1ap7 n GLU 6 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.03 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 -0.22 -2.30 0.00 3.49 -0.58 -1.26 -4.49 120.64 115.28 1ap7 n GLU 7 Ca 0.00 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1ap7 n GLU 7 Cb 0.00 -5.05 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1ap7 n VAL 8 N -3.13 0.00 0.00 2.62 0.24 -1.26 -4.49 118.33 112.31 1ap7 n VAL 8 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1ap7 n VAL 8 Cb 0.57 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ap7 n VAL 10 N 0.00 1.29 0.34 0.00 3.14 -1.26 -4.79 118.33 117.05 1ap7 n VAL 10 Ca 0.00 -1.45 -0.17 0.00 -2.96 0.00 0.00 64.34 59.76 1ap7 n VAL 10 Cb 0.00 0.22 -0.09 0.00 -1.06 0.00 0.00 33.84 32.91 1ap7 n VAL 10 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ap7 h GLY 11 N 0.00 -0.88 2.00 7.55 0.00 -1.71 -0.53 103.07 109.51 1ap7 h GLY 11 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1ap7 h GLY 11 CO 0.00 -0.32 0.00 1.22 0.00 0.00 0.00 176.54 177.44 1ap7 n ASP 12 N -5.44 0.16 -0.03 0.19 8.00 -1.26 -1.29 116.55 116.88 1ap7 n ASP 12 Ca -0.13 0.56 -0.01 0.00 0.71 0.00 0.00 54.79 55.91 1ap7 n ASP 12 Cb 0.35 -0.58 -0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1ap7 n ASP 12 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1ap7 h ARG 13 N 0.00 0.00 0.18 -1.24 1.12 -1.71 -3.22 114.38 109.52 1ap7 h ARG 13 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1ap7 h ARG 13 Cb 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 1ap7 h ARG 13 CO 0.00 0.00 -0.09 1.25 -3.11 0.00 0.00 179.97 178.02 1ap7 h LEU 14 N -0.47 -0.21 -1.90 3.80 7.12 -1.08 -0.92 115.31 121.64 1ap7 h LEU 14 Ca 0.00 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.10 1ap7 h LEU 14 Cb 0.16 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1ap7 h LEU 14 CO 0.00 -0.03 0.26 -1.28 -0.13 0.00 0.00 178.44 177.26 1ap7 h SER 15 N -0.49 0.10 0.24 1.25 0.87 -1.38 0.67 113.55 114.82 1ap7 h SER 15 Ca -0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1ap7 h SER 15 Cb 0.19 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1ap7 h SER 15 CO 0.04 0.06 -0.12 1.23 -0.53 0.00 0.00 176.83 177.52 1ap7 h GLY 16 N 0.11 -0.34 0.93 5.77 0.00 -1.41 -2.72 103.07 105.42 1ap7 h GLY 16 Ca 0.17 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 1ap7 h GLY 16 CO -0.02 -0.12 0.09 0.00 0.00 0.00 0.00 176.54 176.48 1ap7 h ALA 17 N -1.46 0.51 -0.27 3.60 0.00 -1.05 -1.35 119.26 119.24 1ap7 h ALA 17 Ca -0.03 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1ap7 h ALA 17 Cb 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1ap7 h ALA 17 CO 0.05 0.20 -0.16 0.00 0.00 0.00 0.00 179.25 179.35 1ap7 h ALA 18 N 0.94 0.05 -0.57 0.00 0.00 0.21 0.44 119.26 120.33 1ap7 h ALA 18 Ca 0.12 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1ap7 h ALA 18 Cb 0.32 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ap7 h ALA 18 CO 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 179.25 178.74 1ap7 h ALA 19 N 1.06 1.03 0.00 0.00 0.00 -1.41 -1.63 119.26 118.30 1ap7 h ALA 19 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ap7 h ALA 19 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ap7 h ALA 19 CO -0.35 0.61 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1ap7 n ARG 20 N -4.22 0.11 0.00 0.00 1.74 -0.52 -3.61 116.66 110.17 1ap7 n ARG 20 Ca 0.03 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1ap7 n ARG 20 Cb 0.29 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1ap7 n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap7 n GLY 21 N 0.06 2.40 2.73 -0.13 0.00 0.05 -4.92 105.19 105.37 1ap7 n GLY 21 Ca 0.05 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1ap7 n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ap7 n ASP 22 N 0.92 -0.34 -0.27 1.61 5.75 -1.02 -4.66 116.55 118.55 1ap7 n ASP 22 Ca 0.00 -0.43 0.19 0.00 -0.01 0.00 0.00 54.79 54.53 1ap7 n ASP 22 Cb 0.00 -0.55 0.49 0.00 -1.03 0.00 0.00 41.12 40.03 1ap7 n ASP 22 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1ap7 h VAL 23 N -0.20 0.67 -0.08 2.12 3.04 -1.91 2.24 116.25 122.13 1ap7 h VAL 23 Ca -0.21 -0.15 -0.17 0.00 -1.01 0.00 0.00 66.70 65.15 1ap7 h VAL 23 Cb 0.48 0.18 0.01 0.00 -2.01 0.00 0.00 31.29 29.95 1ap7 h VAL 23 CO 0.29 0.08 -0.62 1.56 -1.01 0.00 0.00 177.57 177.88 1ap7 h GLN 24 N 0.45 0.55 0.00 4.17 4.20 -2.00 -3.23 115.11 119.26 1ap7 h GLN 24 Ca 0.49 -0.49 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1ap7 h GLN 24 Cb 1.17 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 1ap7 h GLN 24 CO -0.21 1.12 -0.43 0.93 -0.67 0.00 0.00 178.83 179.57 1ap7 h GLU 25 N 0.16 0.00 -1.00 1.46 3.07 -1.01 -3.20 114.58 114.05 1ap7 h GLU 25 Ca -0.06 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 58.97 1ap7 h GLU 25 Cb 1.28 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.09 1ap7 h GLU 25 CO 0.13 0.43 0.62 -0.24 -1.40 0.00 0.00 179.01 178.54 1ap7 h VAL 26 N 0.00 0.77 -0.02 3.13 3.04 0.35 1.51 116.25 125.04 1ap7 h VAL 26 Ca -0.00 -0.29 -0.04 0.00 -1.01 0.00 0.00 66.70 65.36 1ap7 h VAL 26 Cb 1.05 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 1ap7 h VAL 26 CO 0.06 0.15 -0.14 0.03 -1.01 0.00 0.00 177.57 176.65 1ap7 h ARG 27 N 0.84 0.13 0.00 4.17 3.08 -1.67 -3.24 114.38 117.69 1ap7 h ARG 27 Ca 0.55 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.42 1ap7 h ARG 27 Cb 0.76 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1ap7 h ARG 27 CO -0.35 0.80 -0.29 0.00 -1.07 0.00 0.00 179.97 179.06 1ap7 h ARG 28 N -0.49 0.00 0.14 0.04 3.08 -1.39 -0.81 114.38 114.95 1ap7 h ARG 28 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ap7 h ARG 28 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1ap7 h ARG 28 CO 0.03 0.29 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.02 1ap7 h LEU 29 N 0.00 -0.35 0.10 3.04 3.38 0.21 1.93 115.31 123.61 1ap7 h LEU 29 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ap7 h LEU 29 Cb 0.53 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ap7 h LEU 29 CO 0.04 -0.18 -0.05 -0.07 0.09 0.00 0.00 178.44 178.28 1ap7 h LEU 30 N -0.27 -0.11 0.00 1.67 3.38 -1.61 2.38 115.31 120.75 1ap7 h LEU 30 Ca -0.02 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1ap7 h LEU 30 Cb 0.23 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ap7 h LEU 30 CO -0.01 0.50 0.00 1.41 0.09 0.00 0.00 178.44 180.43 1ap7 n HIS 31 N -4.85 0.00 0.13 1.13 8.25 -0.31 -2.57 115.22 116.99 1ap7 n HIS 31 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1ap7 n HIS 31 Cb 0.29 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.24 0.00 0.00 -0.41 3.00 0.11 -4.84 116.66 113.28 1ap7 n ARG 32 Ca 0.06 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.99 1ap7 n ARG 32 Cb 0.08 0.00 0.40 0.00 0.00 0.00 0.00 32.46 32.94 1ap7 n ARG 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ap7 n GLU 33 N -3.29 0.27 -2.99 -0.14 0.00 0.69 -4.83 120.64 110.36 1ap7 n GLU 33 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 57.16 57.17 1ap7 n GLU 33 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 1ap7 n GLU 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ap7 n LEU 34 N -1.23 -0.20 -4.50 4.31 4.32 0.45 -4.84 117.00 115.31 1ap7 n LEU 34 Ca 0.08 0.07 -0.29 0.00 -0.02 0.00 0.00 56.01 55.85 1ap7 n LEU 34 Cb 0.11 -1.14 0.23 0.00 -1.62 0.00 0.00 43.42 40.99 1ap7 n LEU 34 CO 0.11 0.02 0.45 0.55 -1.22 0.00 0.00 177.39 177.30 1ap7 n VAL 35 N -2.86 0.00 -3.74 4.08 3.14 -1.06 -4.96 118.33 112.92 1ap7 n VAL 35 Ca 0.03 -0.32 -0.36 0.00 -2.96 0.00 0.00 64.34 60.72 1ap7 n VAL 35 Cb 0.48 -0.96 -0.07 0.00 -1.06 0.00 0.00 33.84 32.24 1ap7 n VAL 35 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1ap7 s HIS 36 N -2.45 3.54 -1.00 1.45 2.46 -1.26 -4.82 115.29 113.21 1ap7 s HIS 36 Ca 0.67 0.53 0.16 0.00 0.47 0.00 0.00 55.06 56.89 1ap7 s HIS 36 Cb -0.24 -2.10 0.67 0.00 -0.13 0.00 0.00 32.58 30.78 1ap7 s HIS 36 CO 0.64 0.52 1.51 -0.35 -2.47 0.00 0.00 174.74 174.58 1ap7 n PRO 37 N 2.67 0.00 -2.27 2.88 -0.04 -1.26 -3.25 135.00 133.73 1ap7 n PRO 37 Ca -0.17 0.23 -0.32 0.00 -0.04 0.00 0.00 63.50 63.20 1ap7 n PRO 37 Cb 0.53 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1ap7 n PRO 37 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ap7 n ASP 38 N -1.51 5.88 -4.51 3.54 8.00 -1.26 -3.98 116.55 122.72 1ap7 n ASP 38 Ca 0.04 -3.77 -0.39 0.00 0.71 0.00 0.00 54.79 51.38 1ap7 n ASP 38 Cb 0.18 -0.72 -0.11 0.00 -0.02 0.00 0.00 41.12 40.46 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap7 s ALA 39 N -3.77 3.42 0.38 2.24 0.00 -1.20 -4.95 121.76 117.88 1ap7 s ALA 39 Ca 0.49 -1.33 0.04 0.00 0.00 0.00 0.00 51.96 51.17 1ap7 s ALA 39 Cb 0.41 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.00 1ap7 s ALA 39 CO -0.28 -0.87 0.54 -0.51 0.00 0.00 0.00 175.76 174.65 1ap7 s LEU 40 N 1.69 3.85 -0.59 0.00 1.02 -1.25 -3.49 118.68 119.91 1ap7 s LEU 40 Ca 0.06 -0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.20 1ap7 s LEU 40 Cb -0.17 -2.90 0.41 0.00 0.02 0.00 0.00 46.19 43.56 1ap7 s LEU 40 CO 0.09 -0.54 1.61 -0.46 0.02 0.00 0.00 176.35 177.07 1ap7 n ASN 41 N -1.80 6.28 -1.67 2.29 0.23 -1.25 -4.13 115.26 115.21 1ap7 n ASN 41 Ca 0.00 -3.78 -0.17 0.00 -0.53 0.00 0.00 54.58 50.11 1ap7 n ASN 41 Cb 0.58 -0.74 -0.06 0.00 -2.08 0.00 0.00 39.78 37.48 1ap7 n ASN 41 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1ap7 n ARG 42 N -0.63 -1.48 0.00 -3.83 0.00 -1.26 -4.73 116.66 104.72 1ap7 n ARG 42 Ca 0.50 0.95 0.00 0.00 -0.00 0.00 0.00 57.85 59.30 1ap7 n ARG 42 Cb 0.58 -5.32 0.00 0.00 0.00 0.00 0.00 32.46 27.72 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 -2.41 0.00 -0.60 -0.14 7.35 -1.26 -5.01 117.46 115.39 1ap7 n PHE 43 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1ap7 n PHE 43 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 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 0.83 0.71 3.51 7.13 0.00 -1.26 -5.07 105.19 111.03 1ap7 n GLY 44 Ca 0.00 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.24 2.32 0.71 1.61 1.02 -1.26 -5.04 119.74 117.86 1ap7 s LYS 45 Ca 0.00 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.12 1ap7 s LYS 45 Cb 0.00 -2.33 0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1ap7 s LYS 45 CO 0.00 0.58 0.99 0.95 -0.92 0.00 0.00 175.35 176.95 1ap7 s THR 46 N -0.92 2.26 0.30 2.17 -4.23 -1.26 -3.77 115.64 110.20 1ap7 s THR 46 Ca 0.15 -0.46 -0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1ap7 s THR 46 Cb -0.11 -2.80 0.27 0.00 1.34 0.00 0.00 72.50 71.21 1ap7 s THR 46 CO 0.05 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.07 1ap7 h ALA 47 N -0.55 1.48 -0.05 3.99 0.00 -1.69 -1.63 119.26 120.83 1ap7 h ALA 47 Ca -0.40 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1ap7 h ALA 47 Cb 1.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ap7 h ALA 47 CO 0.47 0.42 -0.71 -0.07 0.00 0.00 0.00 179.25 179.37 1ap7 h LEU 48 N 1.05 0.29 0.00 0.00 3.38 -1.92 0.65 115.31 118.76 1ap7 h LEU 48 Ca 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ap7 h LEU 48 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ap7 h LEU 48 CO -0.11 0.91 0.00 1.67 0.09 0.00 0.00 178.44 181.00 1ap7 n GLN 49 N -3.80 0.57 0.00 1.13 7.27 -0.64 -3.85 117.38 118.06 1ap7 n GLN 49 Ca -0.03 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1ap7 n GLN 49 Cb 0.69 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.84 1ap7 n GLN 49 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1ap7 n VAL 50 N -1.07 0.00 -1.16 1.69 0.24 -1.03 -4.83 118.33 112.17 1ap7 n VAL 50 Ca 0.14 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.05 1ap7 n VAL 50 Cb 0.09 -0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 31.72 1ap7 n VAL 50 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1ap7 n MET 51 N -2.47 0.00 -3.26 7.34 0.00 0.23 -4.51 117.12 114.45 1ap7 n MET 51 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.36 1ap7 n MET 51 Cb 0.26 -0.84 -0.06 0.00 0.00 0.00 0.00 33.22 32.58 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 s MET 52 N -0.84 4.01 -0.10 3.17 0.23 -1.20 -4.83 119.30 119.74 1ap7 s MET 52 Ca 0.53 0.58 0.05 0.00 -1.03 0.00 0.00 55.69 55.81 1ap7 s MET 52 Cb -0.75 -2.76 0.30 0.00 -1.53 0.00 0.00 34.83 30.09 1ap7 s MET 52 CO 0.47 0.36 1.04 1.19 -2.03 0.00 0.00 175.02 176.05 1ap7 n PHE 53 N 0.35 0.85 -0.03 3.16 3.01 -1.26 -4.16 117.46 119.38 1ap7 n PHE 53 Ca -0.02 -0.40 -0.17 0.00 1.01 0.00 0.00 57.45 57.87 1ap7 n PHE 53 Cb 0.52 -0.30 -0.07 0.00 -0.01 0.00 0.00 39.48 39.62 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 4.33 0.89 -7.02 1.37 0.00 -1.93 -3.30 103.07 97.42 1ap7 h GLY 54 Ca 0.04 -1.22 -0.65 0.00 0.00 0.00 0.00 47.33 45.49 1ap7 h GLY 54 CO 0.23 1.09 -0.68 -0.56 0.00 0.00 0.00 176.54 176.61 1ap7 s SER 55 N -7.07 4.64 0.22 0.19 0.01 -1.26 -4.80 113.70 105.63 1ap7 s SER 55 Ca -0.10 -0.32 -0.08 0.00 1.31 0.00 0.00 55.95 56.76 1ap7 s SER 55 Cb 0.09 -1.81 0.23 0.00 0.21 0.00 0.00 66.02 64.73 1ap7 s SER 55 CO 0.90 -0.03 1.87 -0.65 0.41 0.00 0.00 173.24 175.75 1ap7 h PRO 56 N 8.16 0.97 0.00 12.44 0.11 -1.87 -1.71 132.00 150.10 1ap7 h PRO 56 Ca -0.40 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1ap7 h PRO 56 Cb 1.17 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ap7 h PRO 56 CO 0.59 0.64 -0.13 0.00 -0.21 0.00 0.00 178.00 178.90 1ap7 h ALA 57 N 1.33 1.70 -0.11 -0.75 0.00 -1.95 -1.92 119.26 117.56 1ap7 h ALA 57 Ca 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ap7 h ALA 57 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ap7 h ALA 57 CO -0.11 0.16 0.05 0.28 0.00 0.00 0.00 179.25 179.63 1ap7 h VAL 58 N 0.00 1.14 -0.71 0.00 2.07 -1.62 0.16 116.25 117.28 1ap7 h VAL 58 Ca -0.00 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1ap7 h VAL 58 Cb 0.24 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1ap7 h VAL 58 CO 0.02 0.12 0.26 0.00 0.02 0.00 0.00 177.57 178.00 1ap7 h ALA 59 N 0.90 0.93 -0.17 1.67 0.00 -1.34 0.40 119.26 121.64 1ap7 h ALA 59 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ap7 h ALA 59 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ap7 h ALA 59 CO -0.00 0.57 0.07 1.25 0.00 0.00 0.00 179.25 181.14 1ap7 h LEU 60 N 1.03 0.23 -0.13 0.00 7.12 -1.13 0.35 115.31 122.78 1ap7 h LEU 60 Ca 0.24 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 1ap7 h LEU 60 Cb 0.24 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 1ap7 h LEU 60 CO -0.02 0.32 0.05 -0.33 -0.13 0.00 0.00 178.44 178.33 1ap7 h GLU 61 N 0.12 0.19 0.38 1.25 3.07 -0.51 0.83 114.58 119.92 1ap7 h GLU 61 Ca 0.06 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1ap7 h GLU 61 Cb 0.16 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1ap7 h GLU 61 CO -0.01 0.29 -0.18 -0.07 -1.40 0.00 0.00 179.01 177.64 1ap7 h LEU 62 N 0.05 -0.44 -0.55 1.33 3.38 -0.85 -0.29 115.31 117.94 1ap7 h LEU 62 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ap7 h LEU 62 Cb 0.17 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ap7 h LEU 62 CO -0.00 -0.20 0.23 0.25 0.09 0.00 0.00 178.44 178.80 1ap7 h LEU 63 N -0.66 0.75 -2.04 1.67 6.46 -0.30 -2.21 115.31 118.99 1ap7 h LEU 63 Ca -0.05 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1ap7 h LEU 63 Cb 0.47 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1ap7 h LEU 63 CO 0.09 0.71 -0.09 0.50 -0.62 0.00 0.00 178.44 179.02 1ap7 h LYS 64 N 0.74 0.00 0.00 1.25 3.64 0.74 -1.41 116.57 121.54 1ap7 h LYS 64 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1ap7 h LYS 64 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1ap7 h LYS 64 CO -0.02 0.09 0.00 0.94 -2.27 0.00 0.00 179.45 178.19 1ap7 n GLN 65 N -3.87 0.15 -0.40 1.90 7.27 -0.13 -4.84 117.38 117.46 1ap7 n GLN 65 Ca -0.02 0.59 0.00 0.00 0.07 0.00 0.00 57.00 57.64 1ap7 n GLN 65 Cb 0.18 -1.93 0.00 0.00 2.41 0.00 0.00 30.24 30.90 1ap7 n GLN 65 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ap7 n GLY 66 N -1.03 0.80 3.62 1.69 0.00 -0.53 -4.85 105.19 104.89 1ap7 n GLY 66 Ca -0.01 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.27 3.21 -0.48 4.61 0.00 -1.22 -4.94 121.76 120.67 1ap7 s ALA 67 Ca 0.00 -2.07 -0.09 0.00 0.00 0.00 0.00 51.96 49.80 1ap7 s ALA 67 Cb 0.00 0.20 0.12 0.00 0.00 0.00 0.00 23.12 23.44 1ap7 s ALA 67 CO 0.00 -0.13 0.36 -1.54 0.00 0.00 0.00 175.76 174.45 1ap7 s SER 68 N -3.71 5.71 0.00 0.00 1.04 -1.26 -4.92 113.70 110.55 1ap7 s SER 68 Ca 0.32 -1.96 0.10 0.00 0.48 0.00 0.00 55.95 54.88 1ap7 s SER 68 Cb 0.09 -2.01 0.43 0.00 0.10 0.00 0.00 66.02 64.64 1ap7 s SER 68 CO 0.16 -0.68 1.29 -0.81 0.98 0.00 0.00 173.24 174.18 1ap7 n PRO 69 N 4.84 0.03 -1.93 4.02 -0.04 -1.26 -3.91 135.00 136.75 1ap7 n PRO 69 Ca -0.07 0.30 -0.41 0.00 -0.04 0.00 0.00 63.50 63.29 1ap7 n PRO 69 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1ap7 n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ap7 n ASN 70 N -1.46 6.96 -4.24 3.54 5.03 -1.26 -4.25 115.26 119.58 1ap7 n ASN 70 Ca 0.03 -2.99 -0.33 0.00 0.87 0.00 0.00 54.58 52.16 1ap7 n ASN 70 Cb 0.11 -1.46 -0.16 0.00 -1.02 0.00 0.00 39.78 37.25 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1ap7 s VAL 71 N 0.35 2.41 -0.07 2.41 -7.23 -1.25 -5.05 120.40 111.97 1ap7 s VAL 71 Ca 0.52 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.80 1ap7 s VAL 71 Cb 0.16 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1ap7 s VAL 71 CO -0.06 0.54 0.07 -1.10 -0.31 0.00 0.00 175.10 174.24 1ap7 s GLN 72 N 0.64 3.14 0.83 4.82 -0.21 -1.26 -3.82 119.66 123.80 1ap7 s GLN 72 Ca -0.10 -0.36 -0.06 0.00 0.02 0.00 0.00 55.36 54.86 1ap7 s GLN 72 Cb -0.16 -2.93 0.18 0.00 1.00 0.00 0.00 33.01 31.10 1ap7 s GLN 72 CO 0.02 0.70 1.14 -0.40 -2.12 0.00 0.00 175.29 174.63 1ap7 n ASP 73 N 1.74 0.92 0.00 5.90 5.75 -0.52 -4.84 116.55 125.51 1ap7 n ASP 73 Ca -0.17 -1.92 0.05 0.00 -0.01 0.00 0.00 54.79 52.74 1ap7 n ASP 73 Cb 0.54 -0.79 0.24 0.00 -1.03 0.00 0.00 41.12 40.08 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 -3.25 1.56 -0.73 2.12 0.00 -1.26 -1.49 120.51 117.45 1ap7 n ALA 74 Ca -0.19 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.28 1ap7 n ALA 74 Cb 0.60 -1.17 0.16 0.00 0.00 0.00 0.00 19.45 19.04 1ap7 n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ap7 n SER 75 N -1.41 2.93 -2.73 0.00 3.41 -1.26 -5.03 113.62 109.52 1ap7 n SER 75 Ca 0.04 -2.72 -0.04 0.00 -0.26 0.00 0.00 58.87 55.89 1ap7 n SER 75 Cb 0.11 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 -0.65 -2.83 0.00 5.00 0.00 -0.56 -4.63 105.19 101.51 1ap7 n GLY 76 Ca 0.15 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.98 1ap7 n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ap7 n THR 77 N 0.20 0.00 -4.57 2.61 -1.04 -1.26 -4.47 114.28 105.75 1ap7 n THR 77 Ca 0.06 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.75 1ap7 n THR 77 Cb 0.21 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.67 1ap7 n THR 77 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ap7 s SER 78 N 0.00 4.28 0.19 8.00 1.04 -1.25 -1.43 113.70 124.52 1ap7 s SER 78 Ca 0.00 -1.60 -0.16 0.00 0.48 0.00 0.00 55.95 54.67 1ap7 s SER 78 Cb 0.00 0.63 0.17 0.00 0.10 0.00 0.00 66.02 66.91 1ap7 s SER 78 CO 0.00 -0.97 1.63 -0.65 0.98 0.00 0.00 173.24 174.22 1ap7 h PRO 79 N 1.14 -0.06 -0.43 4.02 0.11 -1.79 -1.28 132.00 133.72 1ap7 h PRO 79 Ca -0.42 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.77 1ap7 h PRO 79 Cb 1.32 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.38 1ap7 h PRO 79 CO 0.69 -0.04 0.00 -0.24 -0.21 0.00 0.00 178.00 178.21 1ap7 h VAL 80 N -0.06 0.68 0.25 3.15 3.04 -1.87 0.29 116.25 121.73 1ap7 h VAL 80 Ca 0.25 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 1ap7 h VAL 80 Cb 0.45 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.25 1ap7 h VAL 80 CO -0.58 0.02 -0.45 0.45 -1.01 0.00 0.00 177.57 176.00 1ap7 h HIS 81 N 0.11 -1.29 0.22 3.17 3.86 -1.55 0.35 115.15 120.02 1ap7 h HIS 81 Ca 0.21 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1ap7 h HIS 81 Cb 0.30 0.53 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 1ap7 h HIS 81 CO -0.28 -0.55 -0.20 0.38 0.86 0.00 0.00 177.93 178.14 1ap7 h ASP 82 N -0.75 -0.54 -0.98 2.45 3.04 -1.20 -2.16 116.42 116.28 1ap7 h ASP 82 Ca -0.03 0.05 0.18 0.00 -3.24 0.00 0.00 57.03 53.99 1ap7 h ASP 82 Cb 0.71 0.18 -0.09 0.00 -1.04 0.00 0.00 39.33 39.09 1ap7 h ASP 82 CO -0.17 -0.30 0.61 0.00 -2.04 0.00 0.00 179.24 177.34 1ap7 h ALA 83 N 0.27 1.76 -0.23 4.15 0.00 -0.28 0.50 119.26 125.43 1ap7 h ALA 83 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ap7 h ALA 83 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ap7 h ALA 83 CO -0.04 -0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.22 1ap7 h ALA 84 N 1.61 0.30 0.00 0.00 0.00 0.18 -0.94 119.26 120.41 1ap7 h ALA 84 Ca 0.53 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1ap7 h ALA 84 Cb 0.86 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1ap7 h ALA 84 CO -0.31 -0.10 -0.50 -0.09 0.00 0.00 0.00 179.25 178.26 1ap7 h ARG 85 N 0.21 0.00 -0.25 0.00 2.43 -0.61 -3.20 114.38 112.97 1ap7 h ARG 85 Ca 0.07 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 1ap7 h ARG 85 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1ap7 h ARG 85 CO -0.00 0.50 -0.47 1.79 -1.51 0.00 0.00 179.97 180.28 1ap7 h THR 86 N 0.00 1.30 -0.49 0.20 1.35 0.17 -3.49 112.91 111.96 1ap7 h THR 86 Ca -0.01 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1ap7 h THR 86 Cb 1.06 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1ap7 h THR 86 CO 0.07 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1ap7 n GLY 87 N 0.39 0.63 2.55 5.82 0.00 -0.38 -5.07 105.19 109.12 1ap7 n GLY 87 Ca -0.05 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.16 -0.10 0.31 1.61 3.01 -1.20 -4.93 117.46 116.00 1ap7 n PHE 88 Ca 0.00 -2.86 0.15 0.00 1.01 0.00 0.00 57.45 55.75 1ap7 n PHE 88 Cb 0.08 0.13 0.76 0.00 -0.01 0.00 0.00 39.48 40.44 1ap7 n PHE 88 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1ap7 h LEU 89 N 2.83 0.00 0.00 4.37 5.85 -1.91 0.56 115.31 127.01 1ap7 h LEU 89 Ca -0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ap7 h LEU 89 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ap7 h LEU 89 CO 0.37 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.80 1ap7 n ASP 90 N -2.95 0.00 0.23 1.25 2.03 -1.26 0.05 116.55 115.90 1ap7 n ASP 90 Ca -0.01 0.82 0.12 0.00 0.52 0.00 0.00 54.79 56.24 1ap7 n ASP 90 Cb 0.45 -0.41 0.45 0.00 -0.72 0.00 0.00 41.12 40.88 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1ap7 h THR 91 N 0.00 0.33 -0.21 5.18 2.02 -1.55 -2.99 112.91 115.69 1ap7 h THR 91 Ca 0.00 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.07 1ap7 h THR 91 Cb 0.00 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1ap7 h THR 91 CO 0.00 0.14 -0.26 0.25 0.37 0.00 0.00 175.52 176.03 1ap7 h LEU 92 N 0.00 0.58 -0.51 2.58 5.85 0.07 -3.00 115.31 120.89 1ap7 h LEU 92 Ca -0.00 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1ap7 h LEU 92 Cb 0.77 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1ap7 h LEU 92 CO 0.02 0.96 0.32 0.50 -0.34 0.00 0.00 178.44 179.90 1ap7 h LYS 93 N 0.21 0.69 -0.13 1.25 3.64 -0.26 1.26 116.57 123.23 1ap7 h LYS 93 Ca 0.03 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1ap7 h LYS 93 Cb 0.82 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 1ap7 h LYS 93 CO 0.06 0.49 -0.23 0.28 -2.27 0.00 0.00 179.45 177.77 1ap7 h VAL 94 N 0.69 0.43 -0.11 2.00 2.07 -1.52 2.18 116.25 121.99 1ap7 h VAL 94 Ca 0.18 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.53 1ap7 h VAL 94 Cb -0.03 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1ap7 h VAL 94 CO -0.04 0.00 -0.60 0.17 0.02 0.00 0.00 177.57 177.13 1ap7 h LEU 95 N -0.30 0.72 0.21 2.57 8.10 -1.36 -2.87 115.31 122.38 1ap7 h LEU 95 Ca 0.10 -0.64 -0.01 0.00 0.11 0.00 0.00 57.88 57.44 1ap7 h LEU 95 Cb 0.45 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1ap7 h LEU 95 CO -0.30 1.25 -0.10 0.58 -4.11 0.00 0.00 178.44 175.76 1ap7 h VAL 96 N 0.24 0.86 -0.41 0.15 2.07 0.19 -1.23 116.25 118.13 1ap7 h VAL 96 Ca -0.04 -0.37 0.12 0.00 0.82 0.00 0.00 66.70 67.23 1ap7 h VAL 96 Cb 1.24 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1ap7 h VAL 96 CO 0.12 0.08 0.32 1.05 0.02 0.00 0.00 177.57 179.16 1ap7 h GLU 97 N -0.46 0.00 0.22 1.57 9.09 0.35 -2.39 114.58 122.96 1ap7 h GLU 97 Ca -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.37 1ap7 h GLU 97 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1ap7 h GLU 97 CO 0.05 0.00 -0.11 1.25 0.05 0.00 0.00 179.01 180.25 1ap7 h HIS 98 N 0.00 -0.27 0.00 2.06 2.76 -1.22 -3.47 115.15 115.01 1ap7 h HIS 98 Ca 0.20 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1ap7 h HIS 98 Cb 0.82 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.87 1ap7 h HIS 98 CO 0.00 0.08 0.00 0.41 -1.30 0.00 0.00 177.93 177.12 1ap7 n GLY 99 N 0.62 0.00 3.66 5.26 0.00 -0.56 -5.11 105.19 109.06 1ap7 n GLY 99 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 s ALA 100 N 0.00 3.63 -0.79 4.61 0.00 -0.64 -4.79 121.76 123.78 1ap7 s ALA 100 Ca 0.00 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 1ap7 s ALA 100 Cb 0.00 -3.70 -0.25 0.00 0.00 0.00 0.00 23.12 19.17 1ap7 s ALA 100 CO 0.00 -1.31 1.80 -0.40 0.00 0.00 0.00 175.76 175.85 1ap7 n ASP 101 N 6.88 -0.85 -1.04 0.00 5.75 -1.26 -4.66 116.55 121.38 1ap7 n ASP 101 Ca 0.16 -0.30 0.08 0.00 -0.01 0.00 0.00 54.79 54.72 1ap7 n ASP 101 Cb 0.43 -0.49 0.26 0.00 -1.03 0.00 0.00 41.12 40.29 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ap7 n VAL 102 N 4.71 1.61 -2.75 2.12 0.24 -1.26 -4.45 118.33 118.56 1ap7 n VAL 102 Ca 0.53 -1.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1ap7 n VAL 102 Cb 0.09 0.18 0.05 0.00 -1.47 0.00 0.00 33.84 32.70 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 0.49 0.97 -3.89 -1.34 3.02 -1.26 -4.36 115.26 108.89 1ap7 n ASN 103 Ca 0.19 -2.05 -0.25 0.00 -0.03 0.00 0.00 54.58 52.45 1ap7 n ASN 103 Cb 0.71 -0.26 -0.17 0.00 -0.61 0.00 0.00 39.78 39.45 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ap7 s ALA 104 N -2.64 1.13 0.07 5.41 0.00 -1.26 -5.06 121.76 119.41 1ap7 s ALA 104 Ca 0.24 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.90 1ap7 s ALA 104 Cb 0.34 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1ap7 s ALA 104 CO -0.07 -0.31 -0.25 -0.51 0.00 0.00 0.00 175.76 174.62 1ap7 s LEU 105 N 1.53 2.30 -0.19 0.00 1.43 -1.26 -4.80 118.68 117.70 1ap7 s LEU 105 Ca 0.01 -0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 1ap7 s LEU 105 Cb -0.13 -1.32 0.05 0.00 0.03 0.00 0.00 46.19 44.82 1ap7 s LEU 105 CO -0.05 0.24 0.54 1.51 0.23 0.00 0.00 176.35 178.82 1ap7 s ASP 106 N -1.50 -0.56 -0.91 2.29 1.47 -1.26 -4.69 116.67 111.51 1ap7 s ASP 106 Ca 0.13 1.03 0.00 0.00 1.18 0.00 0.00 52.55 54.89 1ap7 s ASP 106 Cb -0.10 1.05 0.00 0.00 -0.34 0.00 0.00 42.92 43.53 1ap7 s ASP 106 CO 0.04 -0.23 0.00 -1.20 0.68 0.00 0.00 175.17 174.46 1ap7 n SER 107 N 2.61 -3.08 0.00 2.11 7.64 -1.26 -4.21 113.62 117.43 1ap7 n SER 107 Ca -0.14 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1ap7 n SER 107 Cb 0.56 -2.75 0.00 0.00 -1.01 0.00 0.00 64.21 61.01 1ap7 n SER 107 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ap7 n THR 108 N -2.68 0.00 -1.03 0.44 -2.24 -1.26 -4.87 114.28 102.65 1ap7 n THR 108 Ca -0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1ap7 n THR 108 Cb 0.50 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 109 N -1.32 0.30 3.62 3.38 0.00 -1.26 -4.42 105.19 105.50 1ap7 n GLY 109 Ca 0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.07 5.57 0.52 1.61 0.15 -1.26 -1.25 113.70 116.98 1ap7 s SER 110 Ca 0.00 0.06 -0.21 0.00 0.70 0.00 0.00 55.95 56.50 1ap7 s SER 110 Cb 0.00 -1.96 -0.06 0.00 -1.71 0.00 0.00 66.02 62.30 1ap7 s SER 110 CO 0.00 0.16 1.23 -0.76 1.20 0.00 0.00 173.24 175.08 1ap7 s LEU 111 N 0.43 3.86 0.55 3.45 1.43 -1.26 -4.77 118.68 122.37 1ap7 s LEU 111 Ca 0.03 2.46 0.32 0.00 -1.03 0.00 0.00 54.13 55.91 1ap7 s LEU 111 Cb -0.13 -4.36 1.49 0.00 0.03 0.00 0.00 46.19 43.22 1ap7 s LEU 111 CO 0.01 -1.31 1.87 -0.65 0.23 0.00 0.00 176.35 176.49 1ap7 h PRO 112 N 1.53 0.00 -0.32 1.29 0.11 -1.87 0.20 132.00 132.94 1ap7 h PRO 112 Ca -0.50 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1ap7 h PRO 112 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1ap7 h PRO 112 CO 0.58 0.00 -0.41 0.97 -0.21 0.00 0.00 178.00 178.93 1ap7 h ILE 113 N 0.00 1.28 -0.97 4.15 2.10 -1.90 -3.03 117.51 119.14 1ap7 h ILE 113 Ca 0.43 -1.58 0.15 0.00 1.08 0.00 0.00 64.86 64.94 1ap7 h ILE 113 Cb 1.79 1.47 -0.09 0.00 -1.09 0.00 0.00 36.82 38.90 1ap7 h ILE 113 CO -0.00 0.52 0.61 0.45 -1.08 0.00 0.00 178.15 178.64 1ap7 h HIS 114 N 0.64 1.01 0.54 2.19 3.86 -0.94 0.12 115.15 122.58 1ap7 h HIS 114 Ca 0.05 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1ap7 h HIS 114 Cb 0.97 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 29.13 1ap7 h HIS 114 CO 0.05 0.33 -0.26 -0.07 0.86 0.00 0.00 177.93 178.84 1ap7 h LEU 115 N 0.82 -0.62 -1.99 2.43 3.38 -1.54 -2.76 115.31 115.03 1ap7 h LEU 115 Ca 0.51 -0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.61 1ap7 h LEU 115 Cb 0.71 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1ap7 h LEU 115 CO -0.28 -0.26 0.49 0.00 0.09 0.00 0.00 178.44 178.48 1ap7 h ALA 116 N -0.79 2.49 -0.65 1.53 0.00 -1.38 0.20 119.26 120.67 1ap7 h ALA 116 Ca -0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ap7 h ALA 116 Cb 0.63 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ap7 h ALA 116 CO 0.12 -0.80 0.07 0.82 0.00 0.00 0.00 179.25 179.47 1ap7 h ILE 117 N 0.00 1.26 0.00 0.00 1.08 -0.73 0.27 117.51 119.39 1ap7 h ILE 117 Ca 0.29 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1ap7 h ILE 117 Cb 1.26 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1ap7 h ILE 117 CO -0.00 0.40 0.00 0.03 -0.69 0.00 0.00 178.15 177.89 1ap7 h ARG 118 N 1.01 0.00 0.00 2.37 3.08 -0.35 -3.27 114.38 117.23 1ap7 h ARG 118 Ca 0.19 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 1ap7 h ARG 118 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1ap7 h ARG 118 CO 0.02 0.00 -0.99 0.39 -1.07 0.00 0.00 179.97 178.32 1ap7 n GLU 119 N -2.81 0.51 -1.42 0.04 -0.58 -0.79 -5.04 120.64 110.55 1ap7 n GLU 119 Ca 0.02 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 1ap7 n GLU 119 Cb 0.31 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 1.51 0.68 0.00 0.62 0.00 0.88 -4.95 105.19 103.92 1ap7 n GLY 120 Ca -0.22 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.05 0.00 0.00 1.61 8.25 -1.25 -4.94 115.22 117.84 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 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ap7 n SER 122 N -0.81 0.00 0.08 0.41 2.88 -1.26 -3.90 113.62 111.03 1ap7 n SER 122 Ca 0.13 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.54 1ap7 n SER 122 Cb 0.06 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.46 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1ap7 h SER 123 N 0.00 -1.12 0.18 -3.46 0.87 -1.96 0.40 113.55 108.47 1ap7 h SER 123 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1ap7 h SER 123 Cb 0.00 0.43 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1ap7 h SER 123 CO 0.00 -0.44 -0.42 0.58 -0.53 0.00 0.00 176.83 176.03 1ap7 h VAL 124 N -0.56 0.00 -0.77 2.23 2.07 -1.97 2.26 116.25 119.51 1ap7 h VAL 124 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 1ap7 h VAL 124 Cb 0.62 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 1ap7 h VAL 124 CO -0.26 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.25 1ap7 h VAL 125 N -0.66 0.71 -0.01 2.57 2.07 -1.78 0.39 116.25 119.55 1ap7 h VAL 125 Ca -0.02 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 1ap7 h VAL 125 Cb 0.63 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1ap7 h VAL 125 CO -0.18 0.09 -0.63 -1.28 0.02 0.00 0.00 177.57 175.59 1ap7 h SER 126 N 0.52 0.05 -0.11 0.57 0.87 0.41 -3.20 113.55 112.67 1ap7 h SER 126 Ca 0.41 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.76 1ap7 h SER 126 Cb 0.58 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1ap7 h SER 126 CO -0.36 0.67 -0.65 0.15 -0.53 0.00 0.00 176.83 176.11 1ap7 h PHE 127 N 0.03 0.85 0.00 2.24 3.57 0.57 -3.05 116.94 121.16 1ap7 h PHE 127 Ca -0.01 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1ap7 h PHE 127 Cb 1.13 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1ap7 h PHE 127 CO 0.00 1.20 0.00 -0.11 -2.23 0.00 0.00 178.31 177.17 1ap7 n LEU 128 N -4.10 0.00 0.04 0.59 -0.00 0.12 -3.10 117.00 110.55 1ap7 n LEU 128 Ca -0.08 0.35 -0.02 0.00 -0.00 0.00 0.00 56.01 56.26 1ap7 n LEU 128 Cb 0.68 -0.35 -0.01 0.00 -0.00 0.00 0.00 43.42 43.74 1ap7 n LEU 128 CO 0.49 -0.23 0.40 0.00 -0.00 0.00 0.00 177.39 178.05 1ap7 h ALA 129 N 2.44 -0.82 -0.37 1.96 0.00 -1.53 -2.37 119.26 118.57 1ap7 h ALA 129 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1ap7 h ALA 129 Cb 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ap7 h ALA 129 CO 0.00 -0.82 -0.20 -1.00 0.00 0.00 0.00 179.25 177.24 1ap7 h PRO 130 N -0.14 0.71 0.00 0.00 0.13 -1.75 -2.69 132.00 128.26 1ap7 h PRO 130 Ca -0.01 -0.27 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1ap7 h PRO 130 Cb 0.09 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.17 1ap7 h PRO 130 CO 0.02 0.85 -0.03 0.93 -0.23 0.00 0.00 178.00 179.54 1ap7 h GLU 131 N 0.63 0.00 -6.48 0.86 4.39 -1.65 -3.42 114.58 108.90 1ap7 h GLU 131 Ca 0.09 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.12 1ap7 h GLU 131 Cb 0.68 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.16 1ap7 h GLU 131 CO 0.05 0.03 -0.74 -1.12 -1.16 0.00 0.00 179.01 176.07 1ap7 s SER 132 N -5.68 4.37 -0.39 1.42 0.01 -0.89 -4.74 113.70 107.80 1ap7 s SER 132 Ca -0.04 -0.32 -0.34 0.00 1.31 0.00 0.00 55.95 56.55 1ap7 s SER 132 Cb 0.13 -0.87 -0.15 0.00 0.21 0.00 0.00 66.02 65.34 1ap7 s SER 132 CO 0.50 0.22 1.61 0.47 0.41 0.00 0.00 173.24 176.44 1ap7 n ASP 133 N 1.07 0.62 -3.49 2.44 9.92 -1.26 -4.73 116.55 121.12 1ap7 n ASP 133 Ca -0.14 0.57 -0.40 0.00 -0.53 0.00 0.00 54.79 54.29 1ap7 n ASP 133 Cb 0.52 -0.69 -0.02 0.00 -0.64 0.00 0.00 41.12 40.29 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 5.48 7.69 0.00 0.64 4.77 -1.26 -3.26 117.00 131.05 1ap7 n LEU 134 Ca 0.40 -4.17 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 1ap7 n LEU 134 Cb -0.03 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 1ap7 n LEU 134 CO 0.68 1.54 0.00 0.00 -1.33 0.00 0.00 177.39 178.28 1ap7 n HIS 135 N 4.77 0.00 -1.52 -1.77 1.44 -1.26 -5.09 115.22 111.79 1ap7 n HIS 135 Ca 0.65 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.94 1ap7 n HIS 135 Cb 0.30 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.41 1ap7 n HIS 135 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1ap7 n HIS 136 N 0.00 0.34 -3.15 -1.40 -0.00 -1.20 -4.92 115.22 104.89 1ap7 n HIS 136 Ca 0.00 0.63 -0.20 0.00 -0.00 0.00 0.00 57.72 58.15 1ap7 n HIS 136 Cb 0.00 -2.11 0.05 0.00 -0.00 0.00 0.00 29.99 27.93 1ap7 n HIS 136 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1ap7 s ARG 137 N -1.69 2.35 0.22 1.57 3.52 -1.26 -4.68 118.95 118.98 1ap7 s ARG 137 Ca 0.63 -1.65 0.11 0.00 -0.13 0.00 0.00 55.73 54.68 1ap7 s ARG 137 Cb -0.63 -2.59 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 1ap7 s ARG 137 CO 0.58 -0.77 -0.21 0.34 -0.81 0.00 0.00 175.30 174.43 1ap7 s ASP 138 N -4.58 3.30 0.64 -2.12 -1.08 -1.26 -4.81 116.67 106.76 1ap7 s ASP 138 Ca 0.58 -0.92 0.26 0.00 -0.52 0.00 0.00 52.55 51.94 1ap7 s ASP 138 Cb -0.06 -0.24 1.36 0.00 -1.46 0.00 0.00 42.92 42.51 1ap7 s ASP 138 CO 0.36 0.05 1.77 0.00 0.52 0.00 0.00 175.17 177.88 1ap7 h ALA 139 N 2.89 1.78 0.27 3.66 0.00 -1.38 -0.80 119.26 125.68 1ap7 h ALA 139 Ca -0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1ap7 h ALA 139 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ap7 h ALA 139 CO 0.53 -0.62 -0.13 0.77 0.00 0.00 0.00 179.25 179.80 1ap7 h SER 140 N 0.00 -0.31 0.00 0.00 0.02 -1.84 -3.49 113.55 107.93 1ap7 h SER 140 Ca 0.10 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ap7 h SER 140 Cb 1.12 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1ap7 h SER 140 CO -0.00 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.47 1ap7 n GLY 141 N 0.73 0.76 3.13 -3.77 0.00 -0.31 -5.15 105.19 100.58 1ap7 n GLY 141 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.78 0.00 0.99 1.02 -1.26 -4.92 118.68 113.73 1ap7 s LEU 142 Ca 0.00 0.70 -0.06 0.00 0.02 0.00 0.00 54.13 54.79 1ap7 s LEU 142 Cb 0.00 1.44 0.09 0.00 0.02 0.00 0.00 46.19 47.74 1ap7 s LEU 142 CO 0.00 -0.26 0.56 0.35 0.02 0.00 0.00 176.35 177.02 1ap7 n THR 143 N 5.39 0.00 -0.25 5.49 -2.24 -1.26 -4.10 114.28 117.31 1ap7 n THR 143 Ca -0.06 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.21 1ap7 n THR 143 Cb 0.50 -1.64 0.05 0.00 -2.10 0.00 0.00 70.33 67.13 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 -0.07 -0.11 -0.78 0.11 -1.91 0.75 132.00 129.98 1ap7 h PRO 144 Ca -0.18 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.74 1ap7 h PRO 144 Cb 0.53 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1ap7 h PRO 144 CO 0.14 -0.05 -0.74 -0.07 -0.21 0.00 0.00 178.00 177.08 1ap7 h LEU 145 N -0.07 0.65 0.44 2.35 3.38 -1.92 -2.37 115.31 117.77 1ap7 h LEU 145 Ca 0.30 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ap7 h LEU 145 Cb 0.56 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ap7 h LEU 145 CO -0.75 1.18 -0.21 -0.08 0.09 0.00 0.00 178.44 178.67 1ap7 h GLU 146 N 0.38 -0.57 -0.62 1.13 4.81 -1.31 -1.33 114.58 117.07 1ap7 h GLU 146 Ca -0.04 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1ap7 h GLU 146 Cb 1.33 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.76 1ap7 h GLU 146 CO 0.14 -0.38 0.18 1.25 -0.73 0.00 0.00 179.01 179.46 1ap7 h LEU 147 N -0.70 0.10 -1.71 1.64 6.46 0.28 0.27 115.31 121.65 1ap7 h LEU 147 Ca -0.06 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 57.91 1ap7 h LEU 147 Cb 0.45 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 1ap7 h LEU 147 CO 0.10 0.06 0.40 0.00 -0.62 0.00 0.00 178.44 178.37 1ap7 h ALA 148 N 1.47 2.11 -0.31 1.25 0.00 -1.44 -0.34 119.26 121.99 1ap7 h ALA 148 Ca 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1ap7 h ALA 148 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ap7 h ALA 148 CO -0.37 -0.25 0.02 -0.09 0.00 0.00 0.00 179.25 178.56 1ap7 h ARG 149 N 0.32 0.53 0.10 0.00 1.12 0.73 -3.21 114.38 113.98 1ap7 h ARG 149 Ca 0.27 -0.16 -0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1ap7 h ARG 149 Cb 0.64 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 1ap7 h ARG 149 CO -0.07 0.65 -0.05 0.37 -3.11 0.00 0.00 179.97 177.76 1ap7 h GLN 150 N 0.34 -0.14 -3.93 0.20 5.75 -0.47 -3.15 115.11 113.71 1ap7 h GLN 150 Ca 0.09 0.01 -0.59 0.00 -0.15 0.00 0.00 58.65 58.01 1ap7 h GLN 150 Cb 0.39 0.03 0.02 0.00 1.07 0.00 0.00 27.48 29.00 1ap7 h GLN 150 CO 0.01 -0.09 2.74 -2.13 -2.65 0.00 0.00 178.83 176.70 1ap7 n ARG 151 N -2.43 2.19 -0.23 1.69 3.00 -0.64 -4.78 116.66 115.46 1ap7 n ARG 151 Ca -0.02 -1.94 -0.03 0.00 -0.00 0.00 0.00 57.85 55.86 1ap7 n ARG 151 Cb 0.06 -2.86 -0.04 0.00 0.00 0.00 0.00 32.46 29.63 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ap7 n GLY 152 N 4.13 1.51 0.00 5.14 0.00 -1.19 -4.79 105.19 109.98 1ap7 n GLY 152 Ca 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 -1.00 4.61 0.00 -1.26 -4.96 120.51 120.93 1ap7 n ALA 153 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1ap7 n ALA 153 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 2.10 -0.52 0.00 0.00 -1.26 -4.57 117.38 113.13 1ap7 n GLN 154 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.00 56.96 1ap7 n GLN 154 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.19 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 3.88 0.07 2.61 3.02 -1.26 -4.37 115.26 119.21 1ap7 n ASN 155 Ca 0.00 -2.11 -0.12 0.00 -0.03 0.00 0.00 54.58 52.31 1ap7 n ASN 155 Cb 0.00 -0.92 -0.08 0.00 -0.61 0.00 0.00 39.78 38.17 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 1ap7 h LEU 156 N 4.12 -0.18 -1.64 3.41 -0.00 -1.92 0.26 115.31 119.36 1ap7 h LEU 156 Ca 0.06 -0.32 0.10 0.00 -0.00 0.00 0.00 57.88 57.72 1ap7 h LEU 156 Cb 0.89 0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 41.57 1ap7 h LEU 156 CO 0.13 0.26 0.40 0.00 -0.00 0.00 0.00 178.44 179.23 1ap7 h MET 157 N -0.67 0.39 -0.11 0.17 -0.00 -1.76 -0.94 114.93 112.02 1ap7 h MET 157 Ca -0.02 -0.02 -0.24 0.00 -0.00 0.00 0.00 59.70 59.42 1ap7 h MET 157 Cb 0.49 -0.09 0.01 0.00 -0.00 0.00 0.00 31.60 32.02 1ap7 h MET 157 CO 0.04 0.26 -0.87 0.38 -0.00 0.00 0.00 176.91 176.72 1ap7 h ASP 158 N 0.41 0.95 -0.37 -0.10 2.03 -1.86 -1.85 116.42 115.62 1ap7 h ASP 158 Ca 0.28 -0.66 0.07 0.00 -0.73 0.00 0.00 57.03 55.99 1ap7 h ASP 158 Cb 0.54 -0.28 -0.07 0.00 -0.83 0.00 0.00 39.33 38.69 1ap7 h ASP 158 CO -0.08 1.47 -0.08 0.40 -1.03 0.00 0.00 179.24 179.92 1ap7 h ILE 159 N 0.50 0.64 -0.04 4.15 2.04 0.46 -1.48 117.51 123.78 1ap7 h ILE 159 Ca -0.08 -0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.61 1ap7 h ILE 159 Cb 1.50 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1ap7 h ILE 159 CO 0.18 0.00 -0.73 -0.07 0.00 0.00 0.00 178.15 177.53 1ap7 h LEU 160 N 0.01 0.30 -0.27 1.44 3.38 -1.53 -3.03 115.31 115.61 1ap7 h LEU 160 Ca 0.18 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ap7 h LEU 160 Cb 0.27 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1ap7 h LEU 160 CO -0.38 0.92 -0.15 -0.61 0.09 0.00 0.00 178.44 178.32 1ap7 h GLN 161 N 0.16 -0.12 -0.14 1.13 4.15 -0.41 0.79 115.11 120.68 1ap7 h GLN 161 Ca -0.02 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1ap7 h GLN 161 Cb 1.29 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 1ap7 h GLN 161 CO 0.11 -0.08 -0.03 0.78 -1.93 0.00 0.00 178.83 177.68 1ap7 h GLY 162 N -0.12 0.30 0.97 2.39 0.00 -1.40 -2.12 103.07 103.08 1ap7 h GLY 162 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ap7 h GLY 162 CO -0.35 0.23 0.07 0.45 0.00 0.00 0.00 176.54 176.94 1ap7 h HIS 163 N -0.03 0.15 0.00 5.60 3.86 -1.35 -2.12 115.15 121.26 1ap7 h HIS 163 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ap7 h HIS 163 Cb 0.46 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1ap7 h HIS 163 CO 0.05 0.13 -0.00 1.98 0.86 0.00 0.00 177.93 180.95 1ap7 h MET 164 N 0.13 0.00 -3.37 2.45 -1.53 0.58 -3.48 114.93 109.70 1ap7 h MET 164 Ca 0.04 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 1ap7 h MET 164 Cb 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.07 1ap7 h MET 164 CO -0.01 0.00 -0.83 -0.12 0.14 0.00 0.00 176.91 176.10 1ap7 n MET 165 N -4.34 -4.16 -3.46 0.39 1.56 -0.80 -5.00 117.12 101.31 1ap7 n MET 165 Ca -0.03 3.10 -0.23 0.00 -0.27 0.00 0.00 57.70 60.27 1ap7 n MET 165 Cb 0.09 -3.49 -0.12 0.00 2.15 0.00 0.00 33.22 31.85 1ap7 n MET 165 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1ap7 s ILE 166 N -3.26 -0.20 0.44 1.12 1.09 -1.26 -5.02 121.20 114.09 1ap7 s ILE 166 Ca 0.00 -0.78 -0.22 0.00 -1.10 0.00 0.00 60.65 58.55 1ap7 s ILE 166 Cb 0.00 -0.97 -0.12 0.00 -1.06 0.00 0.00 42.46 40.31 1ap7 s ILE 166 CO 0.00 -0.64 0.55 -2.65 -0.10 0.00 0.00 174.94 172.10 1ap7 n PRO 167 N 5.05 0.59 0.00 2.79 -0.02 -1.26 -5.19 135.00 136.96 1ap7 n PRO 167 Ca -0.01 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1ap7 n PRO 167 Cb 0.43 -1.54 0.09 0.00 -0.02 0.00 0.00 33.50 32.47 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15