#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 -7.56 -4.55 1.61 7.64 -1.26 -4.74 113.62 104.77 1ap7 n SER 2 Ca 0.00 1.77 -0.35 0.00 1.01 0.00 0.00 58.87 61.30 1ap7 n SER 2 Cb 0.00 -5.22 -0.04 0.00 -1.01 0.00 0.00 64.21 57.94 1ap7 n SER 2 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1ap7 s MET 3 N -0.61 2.55 0.06 1.43 1.00 -1.26 -3.92 119.30 118.55 1ap7 s MET 3 Ca -0.06 0.41 0.00 0.00 0.00 0.00 0.00 55.69 56.04 1ap7 s MET 3 Cb 0.00 -4.59 0.00 0.00 0.00 0.00 0.00 34.83 30.25 1ap7 s MET 3 CO 0.17 -2.97 0.00 -0.11 0.00 0.00 0.00 175.02 172.11 1ap7 n LEU 4 N 13.39 -0.54 -4.21 -0.03 0.00 -1.26 -5.09 117.00 119.26 1ap7 n LEU 4 Ca 0.27 0.20 -0.37 0.00 0.00 0.00 0.00 56.01 56.11 1ap7 n LEU 4 Cb 0.51 0.72 -0.12 0.00 0.00 0.00 0.00 43.42 44.53 1ap7 n LEU 4 CO 0.68 -0.10 -0.24 -0.22 0.00 0.00 0.00 177.39 177.51 1ap7 s LEU 5 N -5.00 4.57 -0.56 -1.96 2.96 -1.25 -4.99 118.68 112.45 1ap7 s LEU 5 Ca 0.00 -1.44 0.07 0.00 -0.22 0.00 0.00 54.13 52.54 1ap7 s LEU 5 Cb 0.00 -1.84 0.29 0.00 0.50 0.00 0.00 46.19 45.14 1ap7 s LEU 5 CO 0.00 -0.40 0.79 1.21 -1.32 0.00 0.00 176.35 176.63 1ap7 n GLU 6 N 4.73 2.38 -1.17 1.98 2.13 -1.26 -4.96 120.64 124.47 1ap7 n GLU 6 Ca -0.10 -4.42 -0.29 0.00 0.66 0.00 0.00 57.16 53.02 1ap7 n GLU 6 Cb 0.43 -2.06 -0.08 0.00 0.27 0.00 0.00 31.44 30.00 1ap7 n GLU 6 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1ap7 n GLU 7 N 0.48 3.02 -0.18 5.31 0.28 -1.26 -3.60 120.64 124.70 1ap7 n GLU 7 Ca 0.29 -1.73 0.00 0.00 -0.16 0.00 0.00 57.16 55.56 1ap7 n GLU 7 Cb 0.44 -2.49 0.00 0.00 1.43 0.00 0.00 31.44 30.82 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1ap7 n VAL 8 N 3.22 0.00 -1.53 3.84 0.24 -1.26 -4.89 118.33 117.95 1ap7 n VAL 8 Ca 0.64 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.61 1ap7 n VAL 8 Cb 0.47 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.41 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 7.66 0.00 -0.23 0.00 3.14 -1.26 -4.94 118.33 122.70 1ap7 n VAL 10 Ca 0.52 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.91 1ap7 n VAL 10 Cb 0.30 0.00 0.13 0.00 -1.06 0.00 0.00 33.84 33.21 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 1.01 -0.26 7.55 0.00 0.32 0.14 103.07 111.83 1ap7 h GLY 11 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ap7 h GLY 11 CO 0.00 0.04 0.00 2.09 0.00 0.00 0.00 176.54 178.67 1ap7 n ASP 12 N -4.89 0.90 -0.01 0.19 5.68 -1.25 -2.65 116.55 114.51 1ap7 n ASP 12 Ca 0.10 -1.65 -0.01 0.00 -0.50 0.00 0.00 54.79 52.73 1ap7 n ASP 12 Cb 0.27 -0.07 -0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1ap7 n ASP 12 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1ap7 h ARG 13 N 1.16 -0.06 -0.10 0.11 9.65 -1.05 -2.46 114.38 121.64 1ap7 h ARG 13 Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 1ap7 h ARG 13 Cb 0.26 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1ap7 h ARG 13 CO 0.00 -0.04 -0.55 1.25 2.80 0.00 0.00 179.97 183.43 1ap7 h LEU 14 N -0.77 0.32 0.01 3.80 7.12 -1.70 -3.03 115.31 121.06 1ap7 h LEU 14 Ca -0.01 -0.17 -0.00 0.00 0.13 0.00 0.00 57.88 57.83 1ap7 h LEU 14 Cb 0.04 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 1ap7 h LEU 14 CO 0.01 0.81 -0.00 -1.28 -0.13 0.00 0.00 178.44 177.84 1ap7 h SER 15 N 0.22 -0.01 -0.20 1.25 0.87 -1.72 -2.74 113.55 111.21 1ap7 h SER 15 Ca 0.00 -0.38 0.06 0.00 -1.23 0.00 0.00 61.79 60.24 1ap7 h SER 15 Cb 1.04 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1ap7 h SER 15 CO 0.09 0.38 0.19 1.23 -0.53 0.00 0.00 176.83 178.19 1ap7 h GLY 16 N -0.40 0.00 0.09 5.77 0.00 -1.46 -0.30 103.07 106.77 1ap7 h GLY 16 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ap7 h GLY 16 CO 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 1ap7 h ALA 17 N 1.81 -0.42 -0.04 3.60 0.00 -1.39 -2.41 119.26 120.40 1ap7 h ALA 17 Ca 0.10 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ap7 h ALA 17 Cb 0.47 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1ap7 h ALA 17 CO -0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 179.25 178.55 1ap7 h ALA 18 N -1.81 -0.37 -0.60 0.00 0.00 -1.39 0.50 119.26 115.59 1ap7 h ALA 18 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1ap7 h ALA 18 Cb 0.09 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ap7 h ALA 18 CO 0.02 -0.78 0.46 0.00 0.00 0.00 0.00 179.25 178.95 1ap7 h ALA 19 N 0.40 2.52 -0.10 0.00 0.00 -1.19 0.17 119.26 121.06 1ap7 h ALA 19 Ca 0.07 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1ap7 h ALA 19 Cb 0.52 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ap7 h ALA 19 CO -0.28 -0.77 -0.80 0.00 0.00 0.00 0.00 179.25 177.40 1ap7 h ARG 20 N 0.00 0.60 -0.95 0.00 3.08 -0.42 -3.32 114.38 113.37 1ap7 h ARG 20 Ca 0.29 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1ap7 h ARG 20 Cb 1.21 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1ap7 h ARG 20 CO -0.00 1.14 0.00 0.41 -1.07 0.00 0.00 179.97 180.45 1ap7 n GLY 21 N 0.70 0.62 2.55 0.04 0.00 0.58 -4.97 105.19 104.71 1ap7 n GLY 21 Ca -0.06 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.11 3.46 0.56 1.61 -1.08 -1.25 -4.88 116.67 112.99 1ap7 s ASP 22 Ca 0.00 -1.60 0.33 0.00 -0.52 0.00 0.00 52.55 50.75 1ap7 s ASP 22 Cb 0.00 -0.45 1.79 0.00 -1.46 0.00 0.00 42.92 42.80 1ap7 s ASP 22 CO 0.00 -0.40 2.00 1.62 0.52 0.00 0.00 175.17 178.91 1ap7 h VAL 23 N 6.03 0.00 -0.04 1.11 3.04 -1.95 -1.46 116.25 122.98 1ap7 h VAL 23 Ca -0.12 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.49 1ap7 h VAL 23 Cb 1.00 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 1ap7 h VAL 23 CO 0.40 0.00 -0.30 1.56 -1.01 0.00 0.00 177.57 178.22 1ap7 h GLN 24 N 0.00 0.28 -0.07 4.17 7.50 -2.00 -3.28 115.11 121.71 1ap7 h GLN 24 Ca 0.00 -0.24 -0.18 0.00 0.50 0.00 0.00 58.65 58.73 1ap7 h GLN 24 Cb 0.25 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1ap7 h GLN 24 CO 0.00 0.90 -0.71 0.93 -1.50 0.00 0.00 178.83 178.45 1ap7 h GLU 25 N -0.27 0.36 -0.46 1.46 3.07 -1.70 -2.70 114.58 114.34 1ap7 h GLU 25 Ca -0.03 -0.29 0.09 0.00 -0.50 0.00 0.00 59.36 58.63 1ap7 h GLU 25 Cb 0.98 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.87 1ap7 h GLU 25 CO 0.06 0.93 0.00 -0.24 -1.40 0.00 0.00 179.01 178.36 1ap7 h VAL 26 N 0.25 0.65 0.19 3.13 3.04 -1.48 0.69 116.25 122.72 1ap7 h VAL 26 Ca -0.03 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 1ap7 h VAL 26 Cb 1.27 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1ap7 h VAL 26 CO 0.12 0.02 -0.09 0.03 -1.01 0.00 0.00 177.57 176.64 1ap7 h ARG 27 N 0.11 -0.25 -0.49 4.17 3.08 -1.61 -3.12 114.38 116.28 1ap7 h ARG 27 Ca 0.23 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.38 1ap7 h ARG 27 Cb 0.33 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.36 1ap7 h ARG 27 CO -0.38 0.09 0.04 -0.09 -1.07 0.00 0.00 179.97 178.56 1ap7 h ARG 28 N -0.96 0.16 0.01 0.04 1.12 -1.38 1.02 114.38 114.40 1ap7 h ARG 28 Ca -0.03 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.86 1ap7 h ARG 28 Cb 0.46 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.33 1ap7 h ARG 28 CO 0.04 0.10 -0.35 -0.07 -3.11 0.00 0.00 179.97 176.59 1ap7 h LEU 29 N 0.16 -1.03 0.18 3.80 3.38 0.28 0.98 115.31 123.06 1ap7 h LEU 29 Ca 0.25 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1ap7 h LEU 29 Cb 0.35 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ap7 h LEU 29 CO -0.37 -0.41 -0.09 -0.07 0.09 0.00 0.00 178.44 177.60 1ap7 h LEU 30 N -0.51 -0.20 0.00 1.67 3.38 -1.39 2.32 115.31 120.58 1ap7 h LEU 30 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ap7 h LEU 30 Cb 0.59 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ap7 h LEU 30 CO -0.27 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1ap7 n HIS 31 N -4.93 0.00 0.00 1.13 1.44 0.35 -3.19 115.22 110.03 1ap7 n HIS 31 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1ap7 n HIS 31 Cb 0.24 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.35 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1ap7 n ARG 32 N -0.80 0.00 0.22 -1.40 0.00 0.30 -4.87 116.66 110.10 1ap7 n ARG 32 Ca 0.09 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.07 1ap7 n ARG 32 Cb 0.04 0.00 0.67 0.00 0.00 0.00 0.00 32.46 33.17 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 -6.77 -0.14 4.22 0.36 -3.45 114.58 108.79 1ap7 h GLU 33 Ca 0.00 0.00 -0.56 0.00 0.08 0.00 0.00 59.36 58.88 1ap7 h GLU 33 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 1ap7 h GLU 33 CO 0.00 0.00 -0.88 1.28 -2.18 0.00 0.00 179.01 177.23 1ap7 n LEU 34 N -2.43 -1.65 -4.79 1.64 4.77 0.75 -4.89 117.00 110.38 1ap7 n LEU 34 Ca -0.02 -1.08 -0.33 0.00 -0.03 0.00 0.00 56.01 54.55 1ap7 n LEU 34 Cb 0.17 -1.99 0.02 0.00 -2.33 0.00 0.00 43.42 39.28 1ap7 n LEU 34 CO 0.11 0.35 0.73 -0.69 -1.33 0.00 0.00 177.39 176.56 1ap7 s VAL 35 N -3.69 3.54 0.32 4.08 1.01 -1.07 -4.98 120.40 119.61 1ap7 s VAL 35 Ca 0.39 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 1ap7 s VAL 35 Cb -0.21 -3.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.77 1ap7 s VAL 35 CO 0.94 -0.39 1.44 -2.28 0.00 0.00 0.00 175.10 174.81 1ap7 s HIS 36 N -2.28 2.85 0.17 5.22 2.46 -1.26 -4.86 115.29 117.58 1ap7 s HIS 36 Ca 0.66 1.15 -0.06 0.00 0.47 0.00 0.00 55.06 57.28 1ap7 s HIS 36 Cb -0.18 -3.88 0.03 0.00 -0.13 0.00 0.00 32.58 28.42 1ap7 s HIS 36 CO 0.35 -2.66 1.47 -1.00 -2.47 0.00 0.00 174.74 170.43 1ap7 h PRO 37 N 3.86 0.69 -1.05 2.88 0.13 -1.91 -3.10 132.00 133.49 1ap7 h PRO 37 Ca -0.49 -0.43 -0.33 0.00 -0.87 0.00 0.00 66.00 63.88 1ap7 h PRO 37 Cb 1.23 0.05 -0.19 0.00 0.13 0.00 0.00 31.00 32.22 1ap7 h PRO 37 CO 0.70 1.05 0.42 -0.40 -0.23 0.00 0.00 178.00 179.55 1ap7 n ASP 38 N -3.98 3.91 -4.65 1.44 5.68 -1.25 -4.40 116.55 113.30 1ap7 n ASP 38 Ca -0.04 -3.02 -0.42 0.00 -0.50 0.00 0.00 54.79 50.81 1ap7 n ASP 38 Cb 0.61 -0.75 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 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 -2.07 3.49 -0.14 2.12 0.00 -1.17 -4.90 121.76 119.10 1ap7 s ALA 39 Ca 0.36 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1ap7 s ALA 39 Cb 0.30 -3.81 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1ap7 s ALA 39 CO 0.06 -1.62 -0.22 -0.51 0.00 0.00 0.00 175.76 173.47 1ap7 s LEU 40 N 4.61 2.09 0.00 0.00 1.02 -1.08 -3.31 118.68 121.99 1ap7 s LEU 40 Ca 0.78 -0.60 -0.20 0.00 0.02 0.00 0.00 54.13 54.13 1ap7 s LEU 40 Cb -0.34 -1.43 0.31 0.00 0.02 0.00 0.00 46.19 44.76 1ap7 s LEU 40 CO 0.32 0.08 0.74 -0.46 0.02 0.00 0.00 176.35 177.05 1ap7 n ASN 41 N 4.08 -3.66 -0.33 2.29 0.23 -1.21 -4.01 115.26 112.66 1ap7 n ASN 41 Ca -0.20 -0.76 0.14 0.00 -0.53 0.00 0.00 54.58 53.23 1ap7 n ASN 41 Cb 0.51 -0.83 0.29 0.00 -2.08 0.00 0.00 39.78 37.68 1ap7 n ASN 41 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1ap7 h ARG 42 N 0.00 0.04 -0.14 -3.83 0.11 -1.93 -0.48 114.38 108.15 1ap7 h ARG 42 Ca -0.33 -0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.77 1ap7 h ARG 42 Cb 1.10 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 32.12 1ap7 h ARG 42 CO 0.20 0.03 -0.43 0.74 0.10 0.00 0.00 179.97 180.61 1ap7 h PHE 43 N 0.04 -1.28 0.00 4.08 0.04 -2.02 -3.47 116.94 114.33 1ap7 h PHE 43 Ca 0.59 0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.41 1ap7 h PHE 43 Cb 1.21 0.58 0.00 0.00 2.20 0.00 0.00 35.95 39.94 1ap7 h PHE 43 CO -0.44 -0.42 0.00 0.41 -0.60 0.00 0.00 178.31 177.26 1ap7 n GLY 44 N -1.33 1.60 3.76 -1.45 0.00 -0.19 -5.15 105.19 102.43 1ap7 n GLY 44 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1ap7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap7 s LYS 45 N 0.00 2.55 0.38 1.61 1.02 -1.26 -4.94 119.74 119.10 1ap7 s LYS 45 Ca 0.00 -1.37 -0.14 0.00 0.02 0.00 0.00 55.97 54.48 1ap7 s LYS 45 Cb 0.00 -2.32 -0.08 0.00 -0.52 0.00 0.00 37.83 34.91 1ap7 s LYS 45 CO 0.00 0.21 0.79 0.95 -0.92 0.00 0.00 175.35 176.38 1ap7 s THR 46 N -2.32 4.68 0.59 2.17 -4.23 -1.26 -3.68 115.64 111.58 1ap7 s THR 46 Ca 0.36 0.90 0.29 0.00 -1.18 0.00 0.00 61.69 62.06 1ap7 s THR 46 Cb -0.05 -3.66 0.38 0.00 1.34 0.00 0.00 72.50 70.51 1ap7 s THR 46 CO 0.24 -0.37 1.92 0.00 -0.54 0.00 0.00 174.62 175.87 1ap7 h ALA 47 N 1.74 2.16 -0.14 3.99 0.00 -1.82 0.10 119.26 125.28 1ap7 h ALA 47 Ca -0.48 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1ap7 h ALA 47 Cb 1.18 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1ap7 h ALA 47 CO 0.64 -0.67 -0.62 -0.07 0.00 0.00 0.00 179.25 178.53 1ap7 h LEU 48 N 0.00 0.79 0.00 0.00 3.38 -1.91 0.12 115.31 117.68 1ap7 h LEU 48 Ca 0.20 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ap7 h LEU 48 Cb 1.10 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1ap7 h LEU 48 CO -0.00 1.29 0.00 0.00 0.09 0.00 0.00 178.44 179.81 1ap7 n GLN 49 N -4.09 0.17 -0.87 1.13 6.02 0.30 -2.98 117.38 117.05 1ap7 n GLN 49 Ca -0.08 0.13 0.03 0.00 -0.01 0.00 0.00 57.00 57.07 1ap7 n GLN 49 Cb 0.66 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.47 1ap7 n GLN 49 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1ap7 n VAL 50 N -1.37 0.40 -1.01 5.09 0.24 -0.92 -4.82 118.33 115.95 1ap7 n VAL 50 Ca 0.07 -0.94 -0.24 0.00 -2.04 0.00 0.00 64.34 61.19 1ap7 n VAL 50 Cb 0.19 0.55 0.20 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.05 -2.62 -0.00 7.34 1.56 0.40 -4.06 117.12 119.68 1ap7 n MET 51 Ca 0.06 -1.44 0.03 0.00 -0.27 0.00 0.00 57.70 56.08 1ap7 n MET 51 Cb 0.87 -1.31 -0.04 0.00 2.15 0.00 0.00 33.22 34.90 1ap7 n MET 51 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 1ap7 n MET 52 N -4.14 4.48 -1.43 2.12 1.56 -1.19 -4.65 117.12 113.87 1ap7 n MET 52 Ca 0.12 -0.01 -0.11 0.00 -0.27 0.00 0.00 57.70 57.44 1ap7 n MET 52 Cb 0.48 -0.82 -0.04 0.00 2.15 0.00 0.00 33.22 34.98 1ap7 n MET 52 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1ap7 n PHE 53 N -1.20 -0.58 0.09 1.12 3.01 -1.26 -4.81 117.46 113.83 1ap7 n PHE 53 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 1ap7 n PHE 53 Cb 0.10 -2.32 -0.07 0.00 -0.01 0.00 0.00 39.48 37.18 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 0.00 -0.32 -5.75 1.37 0.00 -1.94 -3.25 103.07 93.18 1ap7 h GLY 54 Ca -0.23 0.12 -0.66 0.00 0.00 0.00 0.00 47.33 46.57 1ap7 h GLY 54 CO 0.32 -0.12 -0.49 -0.45 0.00 0.00 0.00 176.54 175.81 1ap7 s SER 55 N -5.31 6.29 -0.00 0.19 0.15 -1.26 -4.65 113.70 109.10 1ap7 s SER 55 Ca -0.12 0.40 -0.25 0.00 0.70 0.00 0.00 55.95 56.68 1ap7 s SER 55 Cb 0.01 -2.04 -0.19 0.00 -1.71 0.00 0.00 66.02 62.08 1ap7 s SER 55 CO 0.46 0.36 1.35 1.55 1.20 0.00 0.00 173.24 178.16 1ap7 h PRO 56 N 5.34 -0.02 0.00 5.44 0.13 -1.86 -2.94 132.00 138.09 1ap7 h PRO 56 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1ap7 h PRO 56 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ap7 h PRO 56 CO 0.61 0.37 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 1ap7 h ALA 57 N 0.55 1.00 0.49 -0.56 0.00 -1.95 -2.82 119.26 115.96 1ap7 h ALA 57 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 57 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ap7 h ALA 57 CO 0.00 0.00 -0.23 0.28 0.00 0.00 0.00 179.25 179.30 1ap7 h VAL 58 N 0.00 0.49 -0.63 0.00 2.07 -1.86 0.12 116.25 116.43 1ap7 h VAL 58 Ca 0.00 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1ap7 h VAL 58 Cb 0.16 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1ap7 h VAL 58 CO 0.00 0.04 0.22 0.00 0.02 0.00 0.00 177.57 177.85 1ap7 h ALA 59 N -0.37 1.19 0.11 1.67 0.00 -1.56 -0.54 119.26 119.77 1ap7 h ALA 59 Ca -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ap7 h ALA 59 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ap7 h ALA 59 CO 0.11 0.57 -0.05 1.25 0.00 0.00 0.00 179.25 181.13 1ap7 h LEU 60 N 0.92 -0.13 0.32 0.00 5.85 -1.41 0.39 115.31 121.25 1ap7 h LEU 60 Ca 0.21 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1ap7 h LEU 60 Cb 0.24 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1ap7 h LEU 60 CO -0.01 0.06 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.66 1ap7 h GLU 61 N -0.31 -0.42 0.16 1.25 4.39 -0.61 0.70 114.58 119.74 1ap7 h GLU 61 Ca -0.02 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1ap7 h GLU 61 Cb 0.26 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1ap7 h GLU 61 CO 0.03 -0.19 -0.08 1.37 -1.16 0.00 0.00 179.01 178.98 1ap7 h LEU 62 N -0.57 -0.19 0.04 1.33 8.10 -1.13 -3.22 115.31 119.67 1ap7 h LEU 62 Ca -0.04 -0.10 -0.00 0.00 0.11 0.00 0.00 57.88 57.84 1ap7 h LEU 62 Cb 0.42 0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1ap7 h LEU 62 CO 0.07 -0.01 -0.02 0.17 -4.11 0.00 0.00 178.44 174.54 1ap7 h LEU 63 N -0.35 -0.05 -5.38 0.17 8.10 -0.24 -3.26 115.31 114.30 1ap7 h LEU 63 Ca -0.02 -0.19 -0.13 0.00 0.11 0.00 0.00 57.88 57.65 1ap7 h LEU 63 Cb 0.27 0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.51 1ap7 h LEU 63 CO 0.04 0.16 1.22 1.17 -4.11 0.00 0.00 178.44 176.92 1ap7 n LYS 64 N -5.02 0.81 0.00 0.17 4.81 0.24 -2.35 118.16 116.83 1ap7 n LYS 64 Ca -0.08 -0.70 0.00 0.00 -0.87 0.00 0.00 58.31 56.66 1ap7 n LYS 64 Cb 0.13 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1ap7 n LYS 64 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1ap7 n GLN 65 N 4.00 0.00 0.00 1.64 -0.06 -1.23 -4.86 117.38 116.87 1ap7 n GLN 65 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.17 1ap7 n GLN 65 Cb 0.13 -0.14 0.00 0.00 -4.06 0.00 0.00 30.24 26.17 1ap7 n GLN 65 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ap7 n GLY 66 N -0.63 0.00 0.95 1.69 0.00 -0.99 -4.93 105.19 101.28 1ap7 n GLY 66 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 2.48 -3.30 4.61 0.00 -1.22 -3.89 120.51 119.19 1ap7 n ALA 67 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 53.44 52.52 1ap7 n ALA 67 Cb 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 19.45 18.67 1ap7 n ALA 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ap7 n SER 68 N 1.32 -6.22 -0.31 0.00 7.64 -1.26 -4.75 113.62 110.04 1ap7 n SER 68 Ca 0.14 0.16 0.34 0.00 1.01 0.00 0.00 58.87 60.52 1ap7 n SER 68 Cb 0.59 -2.32 0.74 0.00 -1.01 0.00 0.00 64.21 62.21 1ap7 n SER 68 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ap7 h PRO 69 N 2.51 0.02 -4.96 1.43 0.11 -1.89 -3.23 132.00 125.99 1ap7 h PRO 69 Ca -0.33 -0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.10 1ap7 h PRO 69 Cb 1.18 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1ap7 h PRO 69 CO 0.16 0.01 2.61 0.09 -0.21 0.00 0.00 178.00 180.67 1ap7 n ASN 70 N -4.21 4.34 -4.48 -2.05 3.02 -1.26 -4.41 115.26 106.21 1ap7 n ASN 70 Ca 0.25 -2.87 -0.29 0.00 -0.03 0.00 0.00 54.58 51.63 1ap7 n ASN 70 Cb 1.20 -1.69 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 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 3.94 2.80 -0.05 2.41 -7.23 -1.22 -4.97 120.40 116.09 1ap7 s VAL 71 Ca 0.51 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 59.10 1ap7 s VAL 71 Cb 0.09 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.76 1ap7 s VAL 71 CO 0.00 0.08 0.11 -1.10 -0.31 0.00 0.00 175.10 173.88 1ap7 s GLN 72 N -2.20 0.09 -0.20 4.82 -0.21 -1.26 -4.45 119.66 116.25 1ap7 s GLN 72 Ca 0.18 0.24 -0.08 0.00 0.02 0.00 0.00 55.36 55.73 1ap7 s GLN 72 Cb -0.10 -0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.79 1ap7 s GLN 72 CO 0.10 -0.10 0.07 -0.51 -2.12 0.00 0.00 175.29 172.74 1ap7 s ASP 73 N 0.64 5.62 0.01 5.90 1.01 -1.26 -4.94 116.67 123.65 1ap7 s ASP 73 Ca -0.05 0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.26 1ap7 s ASP 73 Cb -0.07 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.89 1ap7 s ASP 73 CO -0.03 0.14 0.00 0.00 0.21 0.00 0.00 175.17 175.49 1ap7 n ALA 74 N 3.80 0.00 -1.00 5.23 0.00 -1.26 -2.46 120.51 124.82 1ap7 n ALA 74 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ap7 n ALA 74 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1ap7 n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ap7 n SER 75 N 1.38 0.00 -2.68 0.00 7.64 -1.26 -5.00 113.62 113.70 1ap7 n SER 75 Ca 0.00 0.01 -0.05 0.00 1.01 0.00 0.00 58.87 59.85 1ap7 n SER 75 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ap7 n GLY 76 N 2.61 -1.27 2.28 0.23 0.00 -1.03 -5.01 105.19 103.00 1ap7 n GLY 76 Ca 0.00 0.78 -0.28 0.00 0.00 0.00 0.00 46.02 46.51 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 0.90 2.77 -0.77 2.61 -1.04 -1.25 -3.72 114.28 113.77 1ap7 n THR 77 Ca -0.01 -4.21 -0.33 0.00 -2.04 0.00 0.00 64.05 57.46 1ap7 n THR 77 Cb 0.73 -1.19 0.13 0.00 -1.82 0.00 0.00 70.33 68.18 1ap7 n THR 77 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ap7 n SER 78 N -0.67 -1.89 -0.37 8.00 7.64 -1.26 -4.59 113.62 120.48 1ap7 n SER 78 Ca 0.47 0.30 0.34 0.00 1.01 0.00 0.00 58.87 60.98 1ap7 n SER 78 Cb 0.76 -1.21 0.68 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.64 0.12 -0.66 1.43 0.13 -1.85 0.10 132.00 129.62 1ap7 h PRO 79 Ca -0.44 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.79 1ap7 h PRO 79 Cb 1.29 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 1ap7 h PRO 79 CO 0.35 0.08 0.24 -0.24 -0.23 0.00 0.00 178.00 178.20 1ap7 h VAL 80 N 0.12 0.72 -0.15 1.56 3.04 -1.87 0.57 116.25 120.24 1ap7 h VAL 80 Ca 0.64 -0.14 -0.21 0.00 -1.01 0.00 0.00 66.70 65.98 1ap7 h VAL 80 Cb 2.23 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 31.78 1ap7 h VAL 80 CO -0.14 0.07 -0.73 0.45 -1.01 0.00 0.00 177.57 176.21 1ap7 h HIS 81 N 0.41 0.95 0.14 3.17 3.86 -1.09 -2.73 115.15 119.86 1ap7 h HIS 81 Ca 0.35 -0.41 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1ap7 h HIS 81 Cb 0.47 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1ap7 h HIS 81 CO -0.18 1.22 -0.06 0.22 0.86 0.00 0.00 177.93 179.99 1ap7 h ASP 82 N 0.50 -0.15 0.00 2.45 3.58 -1.12 -2.86 116.42 118.81 1ap7 h ASP 82 Ca -0.04 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1ap7 h ASP 82 Cb 1.35 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1ap7 h ASP 82 CO 0.15 -0.05 0.35 0.00 -2.88 0.00 0.00 179.24 176.81 1ap7 h ALA 83 N -1.79 1.34 0.26 -0.78 0.00 -0.05 0.15 119.26 118.39 1ap7 h ALA 83 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 83 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ap7 h ALA 83 CO 0.03 -0.34 -0.12 0.00 0.00 0.00 0.00 179.25 178.82 1ap7 h ALA 84 N 1.26 -0.45 0.00 0.00 0.00 -1.47 -3.07 119.26 115.53 1ap7 h ALA 84 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ap7 h ALA 84 Cb 0.71 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ap7 h ALA 84 CO 0.00 -0.43 0.00 0.07 0.00 0.00 0.00 179.25 178.89 1ap7 h ARG 85 N -0.79 0.00 0.12 0.00 0.11 -1.18 -3.17 114.38 109.47 1ap7 h ARG 85 Ca -0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1ap7 h ARG 85 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1ap7 h ARG 85 CO 0.06 0.00 -0.06 1.79 0.10 0.00 0.00 179.97 181.86 1ap7 h THR 86 N 0.00 1.07 0.00 0.08 1.35 -1.07 -3.48 112.91 110.86 1ap7 h THR 86 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1ap7 h THR 86 Cb 0.46 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1ap7 h THR 86 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1ap7 n GLY 87 N -0.05 0.61 2.58 5.82 0.00 -1.17 -5.09 105.19 107.89 1ap7 n GLY 87 Ca -0.09 -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 -1.64 0.12 1.61 3.72 -1.20 -4.95 117.46 115.12 1ap7 n PHE 88 Ca 0.00 -2.59 0.08 0.00 -0.05 0.00 0.00 57.45 54.89 1ap7 n PHE 88 Cb 0.00 0.91 0.42 0.00 -0.94 0.00 0.00 39.48 39.87 1ap7 n PHE 88 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1ap7 n LEU 89 N 0.13 0.40 0.00 4.37 7.94 -1.26 -1.39 117.00 127.19 1ap7 n LEU 89 Ca 0.10 0.67 0.00 0.00 -1.11 0.00 0.00 56.01 55.66 1ap7 n LEU 89 Cb 0.73 -0.71 0.00 0.00 0.53 0.00 0.00 43.42 43.97 1ap7 n LEU 89 CO 0.08 -0.80 0.26 0.47 -1.11 0.00 0.00 177.39 176.29 1ap7 n ASP 90 N -2.04 0.00 -0.01 1.96 8.00 -1.26 -2.49 116.55 120.70 1ap7 n ASP 90 Ca -0.01 0.64 -0.07 0.00 0.71 0.00 0.00 54.79 56.07 1ap7 n ASP 90 Cb 0.07 -0.33 0.12 0.00 -0.02 0.00 0.00 41.12 40.95 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ap7 h THR 91 N 0.00 1.29 -0.40 -3.53 2.02 -1.58 -3.13 112.91 107.58 1ap7 h THR 91 Ca 0.00 -1.50 0.08 0.00 0.77 0.00 0.00 66.41 65.76 1ap7 h THR 91 Cb 0.00 1.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.82 1ap7 h THR 91 CO 0.00 0.47 -0.05 0.25 0.37 0.00 0.00 175.52 176.56 1ap7 h LEU 92 N 0.48 -0.27 -0.71 2.58 5.85 -1.38 -1.12 115.31 120.75 1ap7 h LEU 92 Ca 0.05 0.11 0.12 0.00 0.84 0.00 0.00 57.88 59.00 1ap7 h LEU 92 Cb 0.85 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 1ap7 h LEU 92 CO 0.07 -0.09 0.29 0.50 -0.34 0.00 0.00 178.44 178.87 1ap7 h LYS 93 N 0.05 0.45 0.32 1.25 3.64 -1.43 2.00 116.57 122.84 1ap7 h LYS 93 Ca 0.20 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ap7 h LYS 93 Cb 0.29 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1ap7 h LYS 93 CO -0.37 0.30 -0.51 0.28 -2.27 0.00 0.00 179.45 176.87 1ap7 h VAL 94 N 0.46 0.02 -0.20 2.00 2.07 -1.25 2.52 116.25 121.87 1ap7 h VAL 94 Ca 0.37 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.69 1ap7 h VAL 94 Cb 0.51 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1ap7 h VAL 94 CO -0.35 0.00 -0.69 0.17 0.02 0.00 0.00 177.57 176.72 1ap7 h LEU 95 N -0.88 0.94 -0.35 2.57 8.10 -1.09 -1.30 115.31 123.30 1ap7 h LEU 95 Ca -0.03 -0.57 -0.07 0.00 0.11 0.00 0.00 57.88 57.32 1ap7 h LEU 95 Cb 0.82 -0.27 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 1ap7 h LEU 95 CO -0.17 1.37 -0.05 0.58 -4.11 0.00 0.00 178.44 176.05 1ap7 h VAL 96 N 0.58 1.27 -0.33 0.15 2.07 0.33 -1.61 116.25 118.72 1ap7 h VAL 96 Ca -0.03 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1ap7 h VAL 96 Cb 1.30 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1ap7 h VAL 96 CO 0.14 0.36 -0.16 1.05 0.02 0.00 0.00 177.57 178.98 1ap7 h GLU 97 N 0.45 0.69 -0.19 1.57 4.11 0.43 -2.72 114.58 118.92 1ap7 h GLU 97 Ca 0.09 -0.30 0.05 0.00 0.07 0.00 0.00 59.36 59.27 1ap7 h GLU 97 Cb 0.54 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ap7 h GLU 97 CO 0.03 0.90 0.28 1.25 0.07 0.00 0.00 179.01 181.54 1ap7 h HIS 98 N 0.47 0.00 0.00 2.06 2.76 -1.21 -3.44 115.15 115.79 1ap7 h HIS 98 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1ap7 h HIS 98 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.65 1ap7 h HIS 98 CO 0.06 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.10 1ap7 n GLY 99 N -1.36 0.94 2.35 5.26 0.00 -1.04 -5.03 105.19 106.32 1ap7 n GLY 99 Ca 0.02 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 6.89 -4.07 4.61 0.00 -0.62 -4.28 120.51 123.03 1ap7 n ALA 100 Ca 0.00 -3.34 -0.31 0.00 0.00 0.00 0.00 53.44 49.79 1ap7 n ALA 100 Cb 0.00 -2.74 -0.06 0.00 0.00 0.00 0.00 19.45 16.65 1ap7 n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ap7 n ASP 101 N 2.20 -0.38 0.00 0.00 2.03 -1.26 -4.72 116.55 114.42 1ap7 n ASP 101 Ca 0.61 -1.12 0.12 0.00 0.52 0.00 0.00 54.79 54.92 1ap7 n ASP 101 Cb 0.42 -1.37 0.68 0.00 -0.72 0.00 0.00 41.12 40.12 1ap7 n ASP 101 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ap7 n VAL 102 N -4.23 0.05 -1.29 5.18 3.14 -1.26 -3.25 118.33 116.66 1ap7 n VAL 102 Ca -0.23 0.01 -0.31 0.00 -2.96 0.00 0.00 64.34 60.85 1ap7 n VAL 102 Cb 0.57 -0.64 0.11 0.00 -1.06 0.00 0.00 33.84 32.82 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ap7 n ASN 103 N -1.05 6.39 -4.43 6.55 4.13 -1.26 -4.63 115.26 120.95 1ap7 n ASN 103 Ca 0.17 -3.72 -0.28 0.00 1.68 0.00 0.00 54.58 52.43 1ap7 n ASN 103 Cb 0.10 -0.93 -0.04 0.00 -1.54 0.00 0.00 39.78 37.36 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 -0.98 0.49 -3.00 5.41 0.00 -1.20 -5.08 120.51 116.15 1ap7 n ALA 104 Ca 0.62 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1ap7 n ALA 104 Cb 1.00 1.03 0.00 0.00 0.00 0.00 0.00 19.45 21.48 1ap7 n ALA 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ap7 n LEU 105 N 0.00 0.00 0.00 0.00 4.77 -1.26 -3.96 117.00 116.55 1ap7 n LEU 105 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1ap7 n LEU 105 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1ap7 n LEU 105 CO 0.31 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.47 1ap7 n ASP 106 N 0.00 0.00 0.01 -1.43 5.68 -1.02 -4.51 116.55 115.27 1ap7 n ASP 106 Ca 0.00 -0.32 0.21 0.00 -0.50 0.00 0.00 54.79 54.17 1ap7 n ASP 106 Cb 0.00 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 40.69 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 -0.74 -1.12 0.02 -1.91 0.31 113.55 110.11 1ap7 h SER 107 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1ap7 h SER 107 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 1ap7 h SER 107 CO 0.00 0.00 0.35 0.41 -1.14 0.00 0.00 176.83 176.45 1ap7 n THR 108 N -4.21 2.94 -4.41 -2.27 -1.04 -1.26 -4.92 114.28 99.10 1ap7 n THR 108 Ca 0.10 -2.12 -0.40 0.00 -2.04 0.00 0.00 64.05 59.58 1ap7 n THR 108 Cb 0.63 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.68 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 -0.96 -0.42 3.43 3.41 0.00 0.11 -3.57 105.19 107.18 1ap7 n GLY 109 Ca 0.48 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.27 4.11 0.85 1.61 0.01 -1.26 0.15 113.70 115.91 1ap7 s SER 110 Ca 0.79 -0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.69 1ap7 s SER 110 Cb -0.45 -1.35 0.10 0.00 0.21 0.00 0.00 66.02 64.53 1ap7 s SER 110 CO 0.99 0.24 1.09 -0.76 0.41 0.00 0.00 173.24 175.21 1ap7 s LEU 111 N -0.07 2.57 0.59 2.44 1.02 -1.26 -2.45 118.68 121.52 1ap7 s LEU 111 Ca -0.02 1.67 0.29 0.00 0.02 0.00 0.00 54.13 56.08 1ap7 s LEU 111 Cb -0.14 -4.18 1.60 0.00 0.02 0.00 0.00 46.19 43.49 1ap7 s LEU 111 CO 0.04 -2.47 2.03 -0.65 0.02 0.00 0.00 176.35 175.32 1ap7 h PRO 112 N -1.43 0.00 -0.10 1.29 0.11 -1.82 0.31 132.00 130.36 1ap7 h PRO 112 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1ap7 h PRO 112 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1ap7 h PRO 112 CO 0.52 0.00 -0.53 0.97 -0.21 0.00 0.00 178.00 178.76 1ap7 h ILE 113 N 0.00 1.35 -0.01 4.15 6.09 -1.90 -2.86 117.51 124.33 1ap7 h ILE 113 Ca 0.13 -1.80 -0.11 0.00 -1.37 0.00 0.00 64.86 61.70 1ap7 h ILE 113 Cb 0.70 1.86 -0.02 0.00 0.47 0.00 0.00 36.82 39.84 1ap7 h ILE 113 CO -0.00 0.54 -0.52 0.45 -3.07 0.00 0.00 178.15 175.54 1ap7 h HIS 114 N 0.21 0.03 0.21 2.19 3.86 -1.27 -2.81 115.15 117.58 1ap7 h HIS 114 Ca 0.01 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1ap7 h HIS 114 Cb 1.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1ap7 h HIS 114 CO 0.02 0.54 -0.10 -0.07 0.86 0.00 0.00 177.93 179.18 1ap7 h LEU 115 N 0.02 -0.24 -1.25 2.43 3.38 -1.43 -3.10 115.31 115.11 1ap7 h LEU 115 Ca -0.00 -0.28 0.17 0.00 0.09 0.00 0.00 57.88 57.86 1ap7 h LEU 115 Cb 0.93 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 1ap7 h LEU 115 CO 0.07 0.22 0.60 0.00 0.09 0.00 0.00 178.44 179.42 1ap7 h ALA 116 N -0.19 1.88 -0.80 1.53 0.00 -1.53 0.22 119.26 120.36 1ap7 h ALA 116 Ca -0.03 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1ap7 h ALA 116 Cb 0.51 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1ap7 h ALA 116 CO 0.05 -0.18 0.52 0.82 0.00 0.00 0.00 179.25 180.47 1ap7 h ILE 117 N 0.65 0.98 -0.22 0.00 2.04 -1.45 0.67 117.51 120.18 1ap7 h ILE 117 Ca 0.50 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 66.01 1ap7 h ILE 117 Cb 0.90 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1ap7 h ILE 117 CO -0.25 0.14 -0.19 0.03 0.00 0.00 0.00 178.15 177.88 1ap7 h ARG 118 N 0.79 0.39 0.00 2.37 3.08 -0.50 -3.24 114.38 117.27 1ap7 h ARG 118 Ca 0.36 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 1ap7 h ARG 118 Cb 0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ap7 h ARG 118 CO -0.14 0.57 -0.24 0.93 -1.07 0.00 0.00 179.97 180.02 1ap7 h GLU 119 N 0.35 0.00 0.00 0.04 5.08 -0.83 -3.49 114.58 115.73 1ap7 h GLU 119 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1ap7 h GLU 119 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ap7 h GLU 119 CO 0.04 0.64 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 1ap7 n GLY 120 N 1.63 0.90 0.40 -3.84 0.00 0.21 -4.94 105.19 99.56 1ap7 n GLY 120 Ca -0.10 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.44 115.15 115.26 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 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1ap7 h HIS 121 CO 0.00 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.24 1ap7 n SER 122 N -3.19 0.00 0.07 2.45 2.88 -1.26 -4.31 113.62 110.27 1ap7 n SER 122 Ca 0.08 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1ap7 n SER 122 Cb 0.85 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.48 1ap7 n SER 122 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ap7 h SER 123 N 0.00 0.31 0.22 -3.46 0.02 -1.99 -2.29 113.55 106.38 1ap7 h SER 123 Ca 0.00 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1ap7 h SER 123 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1ap7 h SER 123 CO 0.00 0.75 -0.11 0.58 -1.14 0.00 0.00 176.83 176.91 1ap7 h VAL 124 N 0.23 0.46 0.24 2.27 2.07 -1.94 -2.50 116.25 117.09 1ap7 h VAL 124 Ca 0.01 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1ap7 h VAL 124 Cb 0.94 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1ap7 h VAL 124 CO 0.08 0.13 -0.48 -0.37 0.02 0.00 0.00 177.57 176.95 1ap7 h VAL 125 N -0.99 0.00 -0.45 2.57 -1.51 -1.83 0.40 116.25 114.45 1ap7 h VAL 125 Ca -0.03 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.57 1ap7 h VAL 125 Cb 0.44 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.58 1ap7 h VAL 125 CO 0.05 0.00 0.35 -1.28 -1.23 0.00 0.00 177.57 175.46 1ap7 h SER 126 N -0.78 0.00 0.14 4.19 0.87 -1.57 -1.00 113.55 115.40 1ap7 h SER 126 Ca -0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 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 -0.19 0.00 -0.06 0.15 -0.53 0.00 0.00 176.83 176.20 1ap7 h PHE 127 N 0.00 -0.17 0.00 2.24 3.57 -0.70 -3.15 116.94 118.73 1ap7 h PHE 127 Ca 0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1ap7 h PHE 127 Cb 0.91 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1ap7 h PHE 127 CO 0.00 0.30 0.00 -0.11 -2.23 0.00 0.00 178.31 176.27 1ap7 n LEU 128 N -4.89 0.23 0.02 0.59 -0.00 0.13 -2.80 117.00 110.28 1ap7 n LEU 128 Ca -0.08 0.59 -0.01 0.00 -0.00 0.00 0.00 56.01 56.51 1ap7 n LEU 128 Cb 0.27 -0.59 -0.00 0.00 -0.00 0.00 0.00 43.42 43.09 1ap7 n LEU 128 CO 0.26 -0.57 0.50 0.00 -0.00 0.00 0.00 177.39 177.58 1ap7 h ALA 129 N 2.14 -1.00 -0.07 1.96 0.00 -1.16 -2.83 119.26 118.30 1ap7 h ALA 129 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1ap7 h ALA 129 Cb 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ap7 h ALA 129 CO 0.00 -1.00 -0.50 -1.00 0.00 0.00 0.00 179.25 176.76 1ap7 h PRO 130 N -0.06 0.17 0.00 0.00 0.13 -1.70 -2.85 132.00 127.68 1ap7 h PRO 130 Ca -0.01 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1ap7 h PRO 130 Cb 0.05 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1ap7 h PRO 130 CO 0.01 0.63 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 1ap7 n GLU 131 N -3.95 0.12 -4.89 0.86 -0.58 -1.12 -4.56 120.64 106.52 1ap7 n GLU 131 Ca -0.02 0.57 -0.29 0.00 -0.42 0.00 0.00 57.16 57.01 1ap7 n GLU 131 Cb 0.53 -1.86 -0.15 0.00 -0.57 0.00 0.00 31.44 29.40 1ap7 n GLU 131 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1ap7 s SER 132 N -3.87 2.88 -0.96 1.62 0.01 -1.07 -4.83 113.70 107.48 1ap7 s SER 132 Ca -0.01 -0.54 -0.27 0.00 1.31 0.00 0.00 55.95 56.45 1ap7 s SER 132 Cb 0.06 -0.27 -0.23 0.00 0.21 0.00 0.00 66.02 65.79 1ap7 s SER 132 CO 0.20 0.24 2.51 -0.90 0.41 0.00 0.00 173.24 175.70 1ap7 n ASP 133 N 1.95 0.01 -3.42 2.44 5.68 -1.26 -4.68 116.55 117.27 1ap7 n ASP 133 Ca -0.17 0.06 -0.34 0.00 -0.50 0.00 0.00 54.79 53.85 1ap7 n ASP 133 Cb 0.52 -0.83 -0.05 0.00 -1.14 0.00 0.00 41.12 39.62 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 9.35 3.12 0.00 -2.12 4.77 -1.26 -2.31 117.00 128.55 1ap7 n LEU 134 Ca 0.64 -2.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 1ap7 n LEU 134 Cb 0.05 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1ap7 n LEU 134 CO 0.93 -0.60 0.00 1.57 -1.33 0.00 0.00 177.39 177.96 1ap7 n HIS 135 N 6.76 -0.06 -0.41 -1.77 -0.00 -1.26 -5.05 115.22 113.43 1ap7 n HIS 135 Ca 0.42 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.38 1ap7 n HIS 135 Cb 0.30 0.01 0.20 0.00 -0.12 0.00 0.00 29.99 30.38 1ap7 n HIS 135 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1ap7 n HIS 136 N -0.91 -2.87 -3.55 1.57 1.44 -0.98 -5.03 115.22 104.90 1ap7 n HIS 136 Ca 0.00 -0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.40 1ap7 n HIS 136 Cb 0.00 -1.37 0.00 0.00 0.12 0.00 0.00 29.99 28.74 1ap7 n HIS 136 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ap7 n ARG 137 N -3.30 0.40 -4.54 -1.40 1.74 -1.26 -4.68 116.66 103.62 1ap7 n ARG 137 Ca 0.09 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 1ap7 n ARG 137 Cb 0.43 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.79 1ap7 n ARG 137 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1ap7 s ASP 138 N -0.10 2.95 0.00 0.55 1.47 -1.26 -4.77 116.67 115.51 1ap7 s ASP 138 Ca 0.00 -1.68 0.16 0.00 1.18 0.00 0.00 52.55 52.22 1ap7 s ASP 138 Cb 0.00 0.51 0.73 0.00 -0.34 0.00 0.00 42.92 43.82 1ap7 s ASP 138 CO 0.00 -0.93 1.50 0.00 0.68 0.00 0.00 175.17 176.43 1ap7 n ALA 139 N -0.95 1.79 0.70 2.11 0.00 0.41 -2.00 120.51 122.57 1ap7 n ALA 139 Ca -0.07 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1ap7 n ALA 139 Cb 0.65 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 1ap7 n ALA 139 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ap7 n SER 140 N -1.43 0.76 -2.11 0.00 3.41 -1.26 -4.94 113.62 108.05 1ap7 n SER 140 Ca 0.05 -0.88 -0.06 0.00 -0.26 0.00 0.00 58.87 57.73 1ap7 n SER 140 Cb 0.17 0.97 0.03 0.00 -0.26 0.00 0.00 64.21 65.11 1ap7 n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ap7 n GLY 141 N 1.34 0.16 2.87 5.00 0.00 -0.85 -5.05 105.19 108.66 1ap7 n GLY 141 Ca 0.03 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.84 -0.80 0.00 0.99 1.43 -1.26 -4.92 118.68 110.28 1ap7 s LEU 142 Ca 0.15 -1.53 -0.09 0.00 -1.03 0.00 0.00 54.13 51.64 1ap7 s LEU 142 Cb -0.02 1.31 0.13 0.00 0.03 0.00 0.00 46.19 47.64 1ap7 s LEU 142 CO 0.27 -0.16 0.48 0.35 0.23 0.00 0.00 176.35 177.52 1ap7 n THR 143 N 3.77 0.00 -0.05 5.49 -2.24 -1.26 -3.89 114.28 116.09 1ap7 n THR 143 Ca 0.15 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1ap7 n THR 143 Cb 0.52 -1.19 -0.09 0.00 -2.10 0.00 0.00 70.33 67.48 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 -0.42 -0.20 -0.78 0.11 -1.95 0.66 132.00 129.42 1ap7 h PRO 144 Ca -0.18 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1ap7 h PRO 144 Cb 0.53 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1ap7 h PRO 144 CO 0.12 -0.28 -0.07 1.25 -0.21 0.00 0.00 178.00 178.80 1ap7 h LEU 145 N -0.43 0.29 0.00 2.35 5.85 -1.91 0.56 115.31 122.01 1ap7 h LEU 145 Ca 0.04 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ap7 h LEU 145 Cb 0.55 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ap7 h LEU 145 CO -0.43 0.40 0.00 -0.62 -0.34 0.00 0.00 178.44 177.45 1ap7 n GLU 146 N -4.30 0.00 -0.22 1.25 4.71 -0.41 -1.19 120.64 120.49 1ap7 n GLU 146 Ca -0.00 0.46 0.01 0.00 -0.01 0.00 0.00 57.16 57.62 1ap7 n GLU 146 Cb 0.24 -1.28 0.13 0.00 -1.01 0.00 0.00 31.44 29.52 1ap7 n GLU 146 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1ap7 h LEU 147 N 0.00 0.19 -1.18 -4.62 5.85 0.21 0.11 115.31 115.85 1ap7 h LEU 147 Ca 0.00 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1ap7 h LEU 147 Cb 0.00 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1ap7 h LEU 147 CO 0.00 0.10 0.59 0.00 -0.34 0.00 0.00 178.44 178.78 1ap7 h ALA 148 N 1.47 1.65 -0.53 1.25 0.00 -0.97 -0.15 119.26 121.97 1ap7 h ALA 148 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1ap7 h ALA 148 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ap7 h ALA 148 CO -0.35 0.15 0.04 -0.09 0.00 0.00 0.00 179.25 178.99 1ap7 h ARG 149 N 0.87 0.91 0.00 0.00 9.65 0.66 -2.84 114.38 123.63 1ap7 h ARG 149 Ca 0.43 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1ap7 h ARG 149 Cb 0.47 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1ap7 h ARG 149 CO -0.20 0.91 0.00 0.94 2.80 0.00 0.00 179.97 184.42 1ap7 n GLN 150 N -4.33 0.00 -0.89 0.20 -0.06 -0.22 -3.52 117.38 108.56 1ap7 n GLN 150 Ca 0.02 0.06 -0.25 0.00 -2.00 0.00 0.00 57.00 54.82 1ap7 n GLN 150 Cb 0.30 -0.96 -0.03 0.00 -4.06 0.00 0.00 30.24 25.49 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 -0.67 2.45 -0.34 3.69 1.74 -0.33 -4.75 116.66 118.44 1ap7 n ARG 151 Ca 0.00 -1.56 -0.07 0.00 -0.77 0.00 0.00 57.85 55.45 1ap7 n ARG 151 Cb 0.00 -2.47 -0.03 0.00 -1.02 0.00 0.00 32.46 28.94 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap7 n GLY 152 N 3.57 1.95 0.46 -0.13 0.00 -1.07 -4.59 105.19 105.38 1ap7 n GLY 152 Ca 0.52 -0.40 0.36 0.00 0.00 0.00 0.00 46.02 46.50 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 3.55 1.26 0.00 4.61 0.00 -1.26 -4.74 120.51 123.93 1ap7 n ALA 153 Ca 0.18 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1ap7 n ALA 153 Cb 0.19 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.69 0.00 0.00 0.00 -0.00 -1.26 -4.93 117.38 107.50 1ap7 n GLN 154 Ca 0.32 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.37 1ap7 n GLN 154 Cb 1.37 0.00 0.30 0.00 -0.00 0.00 0.00 30.24 31.91 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 0.00 0.10 2.61 3.02 -1.26 -4.01 115.26 115.72 1ap7 n ASN 155 Ca 0.00 -1.11 -0.16 0.00 -0.03 0.00 0.00 54.58 53.28 1ap7 n ASN 155 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ap7 h LEU 156 N 0.00 -1.53 -1.79 3.41 3.38 -1.89 0.44 115.31 117.34 1ap7 h LEU 156 Ca 0.00 0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.35 1ap7 h LEU 156 Cb 0.00 0.57 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1ap7 h LEU 156 CO 0.00 -0.54 0.57 0.00 0.09 0.00 0.00 178.44 178.56 1ap7 h MET 157 N -0.71 0.17 0.16 1.13 -0.00 -1.69 -1.11 114.93 112.88 1ap7 h MET 157 Ca 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1ap7 h MET 157 Cb 0.74 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1ap7 h MET 157 CO -0.30 0.11 -0.08 0.22 -0.00 0.00 0.00 176.91 176.86 1ap7 h ASP 158 N 0.17 -0.19 -0.91 -0.10 3.58 -1.26 -2.48 116.42 115.24 1ap7 h ASP 158 Ca 0.41 -0.31 0.20 0.00 0.42 0.00 0.00 57.03 57.75 1ap7 h ASP 158 Cb 1.33 0.05 -0.07 0.00 1.72 0.00 0.00 39.33 42.36 1ap7 h ASP 158 CO -0.08 0.38 0.60 0.40 -2.88 0.00 0.00 179.24 177.66 1ap7 h ILE 159 N -0.93 0.68 -0.05 2.25 2.04 0.48 0.26 117.51 122.24 1ap7 h ILE 159 Ca -0.02 -0.15 -0.18 0.00 1.00 0.00 0.00 64.86 65.51 1ap7 h ILE 159 Cb 0.48 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1ap7 h ILE 159 CO 0.04 0.08 -0.74 -0.07 0.00 0.00 0.00 178.15 177.45 1ap7 h LEU 160 N 0.42 0.34 0.04 1.44 -0.00 -1.28 -2.06 115.31 114.21 1ap7 h LEU 160 Ca 0.48 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.88 58.12 1ap7 h LEU 160 Cb 1.17 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1ap7 h LEU 160 CO -0.19 0.97 -0.02 1.56 -0.00 0.00 0.00 178.44 180.76 1ap7 h GLN 161 N 0.19 -0.05 -0.72 1.13 4.20 -0.13 -3.07 115.11 116.67 1ap7 h GLN 161 Ca -0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1ap7 h GLN 161 Cb 1.32 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.08 1ap7 h GLN 161 CO 0.12 0.56 0.21 0.78 -0.67 0.00 0.00 178.83 179.83 1ap7 h GLY 162 N -0.72 1.20 1.99 3.46 0.00 -0.93 -2.58 103.07 105.49 1ap7 h GLY 162 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1ap7 h GLY 162 CO 0.01 0.67 -0.05 0.45 0.00 0.00 0.00 176.54 177.62 1ap7 h HIS 163 N 1.07 0.02 0.00 5.60 3.86 -1.47 -3.30 115.15 120.94 1ap7 h HIS 163 Ca 0.23 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1ap7 h HIS 163 Cb 0.32 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1ap7 h HIS 163 CO 0.03 0.07 0.00 -1.33 0.86 0.00 0.00 177.93 177.55 1ap7 n MET 164 N -4.47 0.00 0.00 2.45 2.00 -0.97 -4.77 117.12 111.36 1ap7 n MET 164 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 57.70 57.96 1ap7 n MET 164 Cb 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 33.22 32.46 1ap7 n MET 164 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1ap7 n MET 165 N -0.69 0.00 -2.39 0.03 0.00 -1.24 -5.03 117.12 107.79 1ap7 n MET 165 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1ap7 n MET 165 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1ap7 n MET 165 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1ap7 n ILE 166 N 0.00 -0.90 -1.94 1.12 5.41 -1.26 -4.88 119.36 116.91 1ap7 n ILE 166 Ca 0.00 0.07 -0.33 0.00 1.00 0.00 0.00 62.75 63.49 1ap7 n ILE 166 Cb 0.00 -1.98 0.02 0.00 -0.71 0.00 0.00 39.64 36.97 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ap7 s PRO 167 N -0.13 3.16 0.00 0.38 0.04 -1.26 -5.22 135.00 131.97 1ap7 s PRO 167 Ca 0.00 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1ap7 s PRO 167 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1ap7 s PRO 167 CO 0.00 -0.94 0.00 0.00 0.04 0.00 0.00 177.00 176.10