#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 0.00 -3.66 1.61 7.64 -1.26 -4.80 113.62 113.16 1ap7 n SER 2 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1ap7 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ap7 n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1ap7 n MET 3 N 0.00 -1.49 -3.49 1.43 0.00 -1.26 -4.91 117.12 107.40 1ap7 n MET 3 Ca 0.00 0.89 -0.42 0.00 -0.00 0.00 0.00 57.70 58.17 1ap7 n MET 3 Cb 0.00 -2.96 -0.10 0.00 0.00 0.00 0.00 33.22 30.16 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1ap7 s LEU 4 N -4.81 4.90 -0.36 -0.89 1.43 -1.26 -4.87 118.68 112.81 1ap7 s LEU 4 Ca 0.01 -0.75 0.08 0.00 -1.03 0.00 0.00 54.13 52.43 1ap7 s LEU 4 Cb -0.00 -2.15 0.31 0.00 0.03 0.00 0.00 46.19 44.38 1ap7 s LEU 4 CO 0.87 -0.38 1.29 -0.11 0.23 0.00 0.00 176.35 178.25 1ap7 n LEU 5 N 5.14 -1.65 -4.12 1.79 7.94 -1.26 -5.06 117.00 119.77 1ap7 n LEU 5 Ca -0.12 -3.01 -0.37 0.00 -1.11 0.00 0.00 56.01 51.41 1ap7 n LEU 5 Cb 0.48 0.23 -0.06 0.00 0.53 0.00 0.00 43.42 44.60 1ap7 n LEU 5 CO 0.39 1.69 0.34 -1.61 -1.11 0.00 0.00 177.39 177.10 1ap7 s GLU 6 N 0.15 3.27 -0.04 1.96 0.41 -1.26 -4.84 118.70 118.35 1ap7 s GLU 6 Ca 0.16 -3.19 0.14 0.00 -0.41 0.00 0.00 54.97 51.66 1ap7 s GLU 6 Cb 0.32 -3.98 0.47 0.00 -1.78 0.00 0.00 34.13 29.16 1ap7 s GLU 6 CO -0.08 -1.26 1.36 -1.91 -0.49 0.00 0.00 175.26 172.89 1ap7 n GLU 7 N 2.49 2.55 -1.43 1.61 0.00 -1.26 -4.06 120.64 120.54 1ap7 n GLU 7 Ca 0.20 -1.87 -0.15 0.00 0.00 0.00 0.00 57.16 55.35 1ap7 n GLU 7 Cb 0.37 -1.56 0.10 0.00 0.00 0.00 0.00 31.44 30.35 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1ap7 n VAL 8 N 0.80 2.55 -0.25 6.31 0.24 -1.26 -4.83 118.33 121.89 1ap7 n VAL 8 Ca 0.17 -3.65 0.19 0.00 -2.04 0.00 0.00 64.34 59.01 1ap7 n VAL 8 Cb 0.55 -0.79 0.36 0.00 -1.47 0.00 0.00 33.84 32.49 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 -4.86 0.00 0.00 0.00 0.24 -1.26 -4.70 118.33 107.74 1ap7 n VAL 10 Ca 0.25 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1ap7 n VAL 10 Cb 0.83 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.20 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 1.17 -2.73 0.37 7.63 0.00 0.23 -1.64 105.19 110.22 1ap7 n GLY 11 Ca 0.01 0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.39 1ap7 n GLY 11 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1ap7 h ASP 12 N 0.00 0.00 0.45 1.61 3.58 0.15 0.37 116.42 122.59 1ap7 h ASP 12 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1ap7 h ASP 12 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1ap7 h ASP 12 CO 0.00 0.00 -0.22 -0.09 -2.88 0.00 0.00 179.24 176.05 1ap7 h ARG 13 N 0.00 -0.59 -0.12 0.28 9.65 -1.56 0.45 114.38 122.50 1ap7 h ARG 13 Ca 0.12 0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.95 1ap7 h ARG 13 Cb 1.24 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1ap7 h ARG 13 CO -0.00 -0.39 -0.27 1.25 2.80 0.00 0.00 179.97 183.35 1ap7 h LEU 14 N -0.66 0.45 -1.35 3.80 6.46 -0.99 -2.28 115.31 120.74 1ap7 h LEU 14 Ca -0.06 -0.57 -0.01 0.00 -0.12 0.00 0.00 57.88 57.12 1ap7 h LEU 14 Cb 0.47 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 1ap7 h LEU 14 CO 0.10 0.94 0.33 -1.28 -0.62 0.00 0.00 178.44 177.91 1ap7 h SER 15 N -0.02 0.68 -0.02 1.25 0.87 -1.06 -2.06 113.55 113.20 1ap7 h SER 15 Ca 0.00 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1ap7 h SER 15 Cb 0.87 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1ap7 h SER 15 CO 0.06 0.53 -0.03 1.23 -0.53 0.00 0.00 176.83 178.10 1ap7 h GLY 16 N 0.83 0.05 0.54 5.77 0.00 -0.06 0.48 103.07 110.68 1ap7 h GLY 16 Ca 0.20 -0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.56 1ap7 h GLY 16 CO -0.04 0.05 0.36 0.00 0.00 0.00 0.00 176.54 176.92 1ap7 h ALA 17 N 0.47 0.96 0.03 3.60 0.00 -1.23 0.81 119.26 123.90 1ap7 h ALA 17 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ap7 h ALA 17 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ap7 h ALA 17 CO 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 1ap7 h ALA 18 N 1.40 -0.04 -0.72 0.00 0.00 -1.42 -2.55 119.26 115.94 1ap7 h ALA 18 Ca 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ap7 h ALA 18 Cb 0.31 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1ap7 h ALA 18 CO -0.24 -0.21 0.45 0.00 0.00 0.00 0.00 179.25 179.26 1ap7 h ALA 19 N 0.24 1.44 0.00 0.00 0.00 -0.66 -0.81 119.26 119.47 1ap7 h ALA 19 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ap7 h ALA 19 Cb 0.61 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ap7 h ALA 19 CO 0.01 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1ap7 h ARG 20 N 0.98 0.00 -4.27 0.00 3.08 0.61 -3.30 114.38 111.49 1ap7 h ARG 20 Ca 0.26 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 1ap7 h ARG 20 Cb -0.07 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.08 1ap7 h ARG 20 CO -0.05 0.00 -0.43 0.41 -1.07 0.00 0.00 179.97 178.82 1ap7 n GLY 21 N 0.11 -0.17 2.83 0.04 0.00 -0.31 -4.99 105.19 102.70 1ap7 n GLY 21 Ca 0.01 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1ap7 n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ap7 s ASP 22 N -3.19 4.06 0.66 1.61 1.47 -0.99 -4.58 116.67 115.71 1ap7 s ASP 22 Ca 0.23 -2.53 0.29 0.00 1.18 0.00 0.00 52.55 51.72 1ap7 s ASP 22 Cb -0.03 -1.27 1.55 0.00 -0.34 0.00 0.00 42.92 42.83 1ap7 s ASP 22 CO 0.38 -0.29 1.88 1.62 0.68 0.00 0.00 175.17 179.44 1ap7 h VAL 23 N 5.70 0.05 0.12 2.11 3.04 -1.95 0.13 116.25 125.44 1ap7 h VAL 23 Ca -0.05 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.63 1ap7 h VAL 23 Cb 0.94 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1ap7 h VAL 23 CO 0.55 0.00 -0.06 1.56 -1.01 0.00 0.00 177.57 178.61 1ap7 h GLN 24 N 0.00 -0.15 -0.05 4.17 4.20 -1.96 -3.26 115.11 118.05 1ap7 h GLN 24 Ca 0.02 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 1ap7 h GLN 24 Cb 0.77 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1ap7 h GLN 24 CO -0.00 0.32 -0.71 0.93 -0.67 0.00 0.00 178.83 178.71 1ap7 h GLU 25 N -0.86 0.28 -0.31 1.46 3.07 -1.57 -2.72 114.58 113.93 1ap7 h GLU 25 Ca -0.02 -0.22 0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1ap7 h GLU 25 Cb 0.55 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.44 1ap7 h GLU 25 CO 0.03 0.87 -0.13 -0.24 -1.40 0.00 0.00 179.01 178.14 1ap7 h VAL 26 N 0.19 0.59 0.02 3.13 3.04 -0.92 0.46 116.25 122.75 1ap7 h VAL 26 Ca -0.02 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1ap7 h VAL 26 Cb 1.26 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1ap7 h VAL 26 CO 0.11 0.00 -0.01 0.08 -1.01 0.00 0.00 177.57 176.74 1ap7 h ARG 27 N -0.07 -0.02 -0.21 4.17 0.11 -1.62 -3.14 114.38 113.60 1ap7 h ARG 27 Ca 0.16 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.30 1ap7 h ARG 27 Cb 0.31 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 1ap7 h ARG 27 CO -0.36 0.61 0.23 -0.09 0.10 0.00 0.00 179.97 180.46 1ap7 h ARG 28 N -0.68 0.00 0.00 0.08 2.43 -1.32 1.44 114.38 116.32 1ap7 h ARG 28 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ap7 h ARG 28 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1ap7 h ARG 28 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 1ap7 n LEU 29 N -3.83 0.10 -0.02 3.80 7.99 0.16 -1.15 117.00 124.04 1ap7 n LEU 29 Ca 0.02 0.73 -0.18 0.00 -0.01 0.00 0.00 56.01 56.58 1ap7 n LEU 29 Cb 0.36 -0.47 -0.08 0.00 -0.11 0.00 0.00 43.42 43.13 1ap7 n LEU 29 CO 0.28 -0.47 0.25 -0.07 -1.51 0.00 0.00 177.39 175.88 1ap7 h LEU 30 N 0.00 0.94 0.00 2.23 3.38 -1.48 2.35 115.31 122.72 1ap7 h LEU 30 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1ap7 h LEU 30 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1ap7 h LEU 30 CO 0.00 1.43 0.00 1.41 0.09 0.00 0.00 178.44 181.37 1ap7 n HIS 31 N -3.94 0.00 0.00 1.13 8.25 0.49 -2.97 115.22 118.18 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 0.76 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.79 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 -1.08 0.00 0.17 -0.41 3.00 -0.92 -4.87 116.66 112.56 1ap7 n ARG 32 Ca 0.13 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.10 1ap7 n ARG 32 Cb 0.09 0.00 0.61 0.00 0.00 0.00 0.00 32.46 33.16 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 -6.15 -0.14 4.81 0.44 -3.47 114.58 110.08 1ap7 h GLU 33 Ca 0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 1ap7 h GLU 33 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1ap7 h GLU 33 CO 0.00 0.00 -0.88 -0.11 -0.73 0.00 0.00 179.01 177.29 1ap7 n LEU 34 N -2.31 -4.24 -4.96 1.64 7.94 0.64 -4.88 117.00 110.84 1ap7 n LEU 34 Ca -0.01 -0.14 -0.21 0.00 -1.11 0.00 0.00 56.01 54.54 1ap7 n LEU 34 Cb 0.07 -2.26 -0.02 0.00 0.53 0.00 0.00 43.42 41.74 1ap7 n LEU 34 CO 0.12 -0.65 -0.05 -0.69 -1.11 0.00 0.00 177.39 175.01 1ap7 s VAL 35 N -2.23 5.20 0.14 1.96 1.01 -1.24 -4.94 120.40 120.30 1ap7 s VAL 35 Ca 0.23 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 1ap7 s VAL 35 Cb -0.04 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1ap7 s VAL 35 CO 0.84 -0.33 0.62 -2.28 0.00 0.00 0.00 175.10 173.95 1ap7 s HIS 36 N -1.99 3.72 0.28 5.22 2.46 -1.26 -4.83 115.29 118.89 1ap7 s HIS 36 Ca 0.34 1.27 0.01 0.00 0.47 0.00 0.00 55.06 57.15 1ap7 s HIS 36 Cb -0.09 -2.51 0.55 0.00 -0.13 0.00 0.00 32.58 30.40 1ap7 s HIS 36 CO 0.29 0.48 1.84 -1.00 -2.47 0.00 0.00 174.74 173.88 1ap7 h PRO 37 N 3.98 0.98 -3.15 2.88 0.13 -1.92 -3.11 132.00 131.78 1ap7 h PRO 37 Ca -0.49 -0.06 -0.47 0.00 -0.87 0.00 0.00 66.00 64.12 1ap7 h PRO 37 Cb 1.20 -0.22 0.02 0.00 0.13 0.00 0.00 31.00 32.13 1ap7 h PRO 37 CO 0.65 0.65 2.82 -3.47 -0.23 0.00 0.00 178.00 178.41 1ap7 n ASP 38 N -4.61 6.31 -4.43 1.44 -0.08 -1.26 -4.13 116.55 109.80 1ap7 n ASP 38 Ca 0.19 -2.41 -0.36 0.00 -1.51 0.00 0.00 54.79 50.70 1ap7 n ASP 38 Cb 0.35 -1.27 -0.13 0.00 2.34 0.00 0.00 41.12 42.41 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap7 s ALA 39 N 2.75 3.07 0.39 -1.67 0.00 -1.18 -4.84 121.76 120.28 1ap7 s ALA 39 Ca 0.52 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1ap7 s ALA 39 Cb 0.15 -1.93 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 1ap7 s ALA 39 CO -0.04 -0.38 0.03 -0.51 0.00 0.00 0.00 175.76 174.86 1ap7 s LEU 40 N 1.41 2.58 0.00 0.00 1.02 -1.23 -2.22 118.68 120.25 1ap7 s LEU 40 Ca 0.05 -1.40 0.00 0.00 0.02 0.00 0.00 54.13 52.80 1ap7 s LEU 40 Cb -0.15 -0.69 -0.00 0.00 0.02 0.00 0.00 46.19 45.37 1ap7 s LEU 40 CO 0.02 -0.54 0.01 -0.46 0.02 0.00 0.00 176.35 175.39 1ap7 n ASN 41 N -0.90 1.64 -0.64 2.29 0.23 -1.25 0.54 115.26 117.16 1ap7 n ASN 41 Ca -0.05 -1.18 0.48 0.00 -0.53 0.00 0.00 54.58 53.30 1ap7 n ASN 41 Cb 0.67 0.05 0.75 0.00 -2.08 0.00 0.00 39.78 39.17 1ap7 n ASN 41 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ap7 n ARG 42 N -0.09 -0.00 0.05 -3.83 3.00 -1.26 0.10 116.66 114.63 1ap7 n ARG 42 Ca -0.01 1.04 -0.13 0.00 -0.01 0.00 0.00 57.85 58.74 1ap7 n ARG 42 Cb 0.05 -2.34 -0.09 0.00 0.00 0.00 0.00 32.46 30.09 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 1ap7 h PHE 43 N 0.00 -0.15 0.00 -1.55 0.04 -2.04 -3.48 116.94 109.76 1ap7 h PHE 43 Ca 0.87 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.64 1ap7 h PHE 43 Cb 3.42 0.05 0.00 0.00 2.20 0.00 0.00 35.95 41.62 1ap7 h PHE 43 CO -0.00 0.26 0.00 0.41 -0.60 0.00 0.00 178.31 178.38 1ap7 n GLY 44 N 0.08 1.37 3.95 -1.45 0.00 0.29 -5.12 105.19 104.31 1ap7 n GLY 44 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.10 2.84 0.57 1.61 1.02 -1.26 -4.88 119.74 119.55 1ap7 s LYS 45 Ca 0.00 -1.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.68 1ap7 s LYS 45 Cb 0.00 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 1ap7 s LYS 45 CO 0.00 -0.09 0.90 0.95 -0.92 0.00 0.00 175.35 176.20 1ap7 s THR 46 N -2.31 4.13 0.22 2.17 -4.23 -1.26 -3.48 115.64 110.87 1ap7 s THR 46 Ca 0.48 0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 61.13 1ap7 s THR 46 Cb -0.08 -3.63 0.16 0.00 1.34 0.00 0.00 72.50 70.30 1ap7 s THR 46 CO 0.30 -0.68 1.77 0.00 -0.54 0.00 0.00 174.62 175.48 1ap7 h ALA 47 N -0.13 0.92 0.10 3.99 0.00 -1.60 -1.06 119.26 121.48 1ap7 h ALA 47 Ca -0.46 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ap7 h ALA 47 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ap7 h ALA 47 CO 0.61 -0.07 -0.05 1.25 0.00 0.00 0.00 179.25 180.99 1ap7 h LEU 48 N 0.56 -0.11 0.00 0.00 5.85 -1.90 0.14 115.31 119.85 1ap7 h LEU 48 Ca 0.33 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ap7 h LEU 48 Cb 0.35 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1ap7 h LEU 48 CO -0.27 0.10 0.00 1.67 -0.34 0.00 0.00 178.44 179.60 1ap7 n GLN 49 N -5.06 0.00 0.24 1.25 7.27 -0.97 -2.04 117.38 118.08 1ap7 n GLN 49 Ca -0.08 0.63 0.18 0.00 0.07 0.00 0.00 57.00 57.80 1ap7 n GLN 49 Cb 0.15 -1.49 0.88 0.00 2.41 0.00 0.00 30.24 32.19 1ap7 n GLN 49 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 1ap7 h VAL 50 N 0.00 0.33 -0.83 1.69 3.04 -1.31 -3.42 116.25 115.75 1ap7 h VAL 50 Ca 0.00 0.00 -0.63 0.00 -1.01 0.00 0.00 66.70 65.06 1ap7 h VAL 50 Cb 0.00 0.83 0.05 0.00 -2.01 0.00 0.00 31.29 30.17 1ap7 h VAL 50 CO 0.00 0.00 -0.08 0.80 -1.01 0.00 0.00 177.57 177.28 1ap7 n MET 51 N -3.56 0.00 -0.39 4.17 0.00 0.49 -4.66 117.12 113.17 1ap7 n MET 51 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.77 1ap7 n MET 51 Cb 0.30 -1.14 0.24 0.00 0.00 0.00 0.00 33.22 32.62 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 1.14 2.71 -1.95 2.12 0.00 -1.24 -4.89 117.12 115.00 1ap7 n MET 52 Ca 0.16 -1.93 -0.04 0.00 0.00 0.00 0.00 57.70 55.89 1ap7 n MET 52 Cb 0.10 -1.62 -0.01 0.00 0.00 0.00 0.00 33.22 31.69 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 0.77 -1.43 0.11 3.17 3.01 -1.26 -4.81 117.46 117.03 1ap7 n PHE 53 Ca 0.18 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.59 1ap7 n PHE 53 Cb 0.60 -1.52 -0.02 0.00 -0.01 0.00 0.00 39.48 38.52 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 -0.31 -4.81 1.37 0.00 -1.90 -3.37 103.07 94.05 1ap7 h GLY 54 Ca -0.09 0.12 -0.60 0.00 0.00 0.00 0.00 47.33 46.76 1ap7 h GLY 54 CO 0.11 -0.11 -0.20 -0.56 0.00 0.00 0.00 176.54 175.78 1ap7 s SER 55 N -2.42 6.77 0.10 0.19 0.01 -1.26 -4.71 113.70 112.38 1ap7 s SER 55 Ca -0.04 0.93 -0.15 0.00 1.31 0.00 0.00 55.95 58.00 1ap7 s SER 55 Cb 0.00 -2.23 -0.07 0.00 0.21 0.00 0.00 66.02 63.93 1ap7 s SER 55 CO 0.13 0.26 1.47 1.55 0.41 0.00 0.00 173.24 177.05 1ap7 h PRO 56 N 4.33 0.68 -0.22 12.44 0.13 -1.88 -3.02 132.00 144.46 1ap7 h PRO 56 Ca -0.51 -0.30 -0.04 0.00 -0.87 0.00 0.00 66.00 64.28 1ap7 h PRO 56 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1ap7 h PRO 56 CO 0.63 0.90 -0.03 0.00 -0.23 0.00 0.00 178.00 179.27 1ap7 h ALA 57 N 0.76 1.55 -0.16 -0.56 0.00 -1.95 -1.37 119.26 117.52 1ap7 h ALA 57 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ap7 h ALA 57 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ap7 h ALA 57 CO 0.05 0.33 -0.03 0.28 0.00 0.00 0.00 179.25 179.88 1ap7 h VAL 58 N 0.32 1.12 0.50 0.00 2.07 -1.90 0.11 116.25 118.47 1ap7 h VAL 58 Ca 0.07 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1ap7 h VAL 58 Cb 0.26 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1ap7 h VAL 58 CO 0.01 0.16 -0.24 0.00 0.02 0.00 0.00 177.57 177.52 1ap7 h ALA 59 N 1.75 -1.00 0.00 1.67 0.00 -1.19 -2.17 119.26 118.32 1ap7 h ALA 59 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ap7 h ALA 59 Cb 0.20 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ap7 h ALA 59 CO 0.01 -0.95 -0.14 1.25 0.00 0.00 0.00 179.25 179.42 1ap7 h LEU 60 N -0.78 0.00 0.00 0.00 5.85 -1.47 0.58 115.31 119.49 1ap7 h LEU 60 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ap7 h LEU 60 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ap7 h LEU 60 CO 0.11 0.14 0.00 -0.62 -0.34 0.00 0.00 178.44 177.73 1ap7 n GLU 61 N -4.21 0.00 0.25 1.25 4.71 0.36 -1.53 120.64 121.47 1ap7 n GLU 61 Ca -0.02 0.42 0.09 0.00 -0.01 0.00 0.00 57.16 57.65 1ap7 n GLU 61 Cb 0.21 -1.35 0.65 0.00 -1.01 0.00 0.00 31.44 29.94 1ap7 n GLU 61 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 1ap7 h LEU 62 N 0.00 0.00 0.63 -4.62 8.10 -1.43 -2.23 115.31 115.77 1ap7 h LEU 62 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 1ap7 h LEU 62 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.23 1ap7 h LEU 62 CO 0.00 0.13 -0.30 0.25 -4.11 0.00 0.00 178.44 174.40 1ap7 h LEU 63 N 0.00 -0.72 -2.32 0.17 5.85 -0.90 -2.87 115.31 114.52 1ap7 h LEU 63 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ap7 h LEU 63 Cb 0.26 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ap7 h LEU 63 CO 0.02 -0.46 0.00 0.07 -0.34 0.00 0.00 178.44 177.72 1ap7 h LYS 64 N -0.95 0.00 -0.55 1.25 2.10 -1.23 -2.64 116.57 114.55 1ap7 h LYS 64 Ca -0.09 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.72 1ap7 h LYS 64 Cb 0.65 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 1ap7 h LYS 64 CO 0.14 0.00 0.72 0.37 -2.00 0.00 0.00 179.45 178.68 1ap7 h GLN 65 N 0.00 0.00 0.00 0.07 -0.00 -1.16 -3.42 115.11 110.60 1ap7 h GLN 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ap7 h GLN 65 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.62 1ap7 h GLN 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 178.83 179.24 1ap7 n GLY 66 N -1.53 -0.01 1.39 2.39 0.00 -1.01 -4.57 105.19 101.84 1ap7 n GLY 66 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.38 -3.71 4.61 0.00 -1.11 -4.96 120.51 113.96 1ap7 n ALA 67 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.67 1ap7 n ALA 67 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 1ap7 n ALA 67 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ap7 s SER 68 N -2.67 -0.21 0.23 0.00 0.01 -1.26 -4.93 113.70 104.87 1ap7 s SER 68 Ca 0.28 0.44 0.23 0.00 1.31 0.00 0.00 55.95 58.21 1ap7 s SER 68 Cb -0.03 0.33 0.95 0.00 0.21 0.00 0.00 66.02 67.48 1ap7 s SER 68 CO 0.22 -0.16 1.69 -0.81 0.41 0.00 0.00 173.24 174.59 1ap7 n PRO 69 N 4.17 0.18 -2.26 12.44 -0.04 -1.26 -4.25 135.00 143.97 1ap7 n PRO 69 Ca -0.25 0.41 -0.43 0.00 -0.04 0.00 0.00 63.50 63.19 1ap7 n PRO 69 Cb 0.53 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.17 4.58 -4.07 3.54 4.13 -1.26 -4.65 115.26 115.36 1ap7 n ASN 70 Ca 0.02 -2.92 -0.22 0.00 1.68 0.00 0.00 54.58 53.14 1ap7 n ASN 70 Cb 0.22 -1.66 -0.15 0.00 -1.54 0.00 0.00 39.78 36.65 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ap7 s VAL 71 N 3.01 1.01 0.06 2.41 -7.23 -1.26 -5.15 120.40 113.25 1ap7 s VAL 71 Ca 0.48 -0.52 -0.06 0.00 -1.81 0.00 0.00 61.98 60.07 1ap7 s VAL 71 Cb 0.08 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 36.15 1ap7 s VAL 71 CO -0.01 0.29 0.11 -1.10 -0.31 0.00 0.00 175.10 174.09 1ap7 s GLN 72 N -0.12 0.69 0.00 4.82 -0.21 -1.26 -3.72 119.66 119.86 1ap7 s GLN 72 Ca 0.02 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.50 1ap7 s GLN 72 Cb -0.07 0.27 0.00 0.00 1.00 0.00 0.00 33.01 34.21 1ap7 s GLN 72 CO 0.00 -0.19 0.00 -0.40 -2.12 0.00 0.00 175.29 172.59 1ap7 n ASP 73 N 0.35 0.00 -4.55 5.90 5.75 -1.26 -4.96 116.55 117.78 1ap7 n ASP 73 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.19 1ap7 n ASP 73 Cb 0.60 0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.71 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ap7 s ALA 74 N -1.76 3.15 0.00 2.12 0.00 -1.26 -4.58 121.76 119.43 1ap7 s ALA 74 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.28 1ap7 s ALA 74 Cb 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 23.12 18.64 1ap7 s ALA 74 CO 0.00 -3.34 0.00 0.45 0.00 0.00 0.00 175.76 172.87 1ap7 n SER 75 N 8.10 0.00 0.00 0.00 2.88 -1.26 -3.55 113.62 119.80 1ap7 n SER 75 Ca 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1ap7 n SER 75 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ap7 n GLY 76 N 0.00 -1.15 2.94 0.46 0.00 -1.26 -4.77 105.19 101.40 1ap7 n GLY 76 Ca 0.00 0.51 -0.42 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 5.13 -1.42 2.61 -1.04 -1.23 -3.08 114.28 115.26 1ap7 n THR 77 Ca 0.00 -5.89 -0.29 0.00 -2.04 0.00 0.00 64.05 55.83 1ap7 n THR 77 Cb 0.00 -2.05 0.16 0.00 -1.82 0.00 0.00 70.33 66.62 1ap7 n THR 77 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ap7 s SER 78 N -1.86 3.02 0.28 8.00 0.01 -1.24 -4.66 113.70 117.25 1ap7 s SER 78 Ca 0.32 0.96 0.02 0.00 1.31 0.00 0.00 55.95 58.56 1ap7 s SER 78 Cb 0.06 -1.52 0.58 0.00 0.21 0.00 0.00 66.02 65.36 1ap7 s SER 78 CO 0.09 -2.85 1.81 1.55 0.41 0.00 0.00 173.24 174.25 1ap7 h PRO 79 N -1.71 0.86 -0.19 12.44 0.13 -1.82 0.29 132.00 142.01 1ap7 h PRO 79 Ca -0.51 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1ap7 h PRO 79 Cb 1.33 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1ap7 h PRO 79 CO 0.58 0.57 0.23 -0.39 -0.23 0.00 0.00 178.00 178.76 1ap7 h VAL 80 N 0.89 0.42 0.11 1.56 -1.51 -1.88 0.13 116.25 115.97 1ap7 h VAL 80 Ca 0.50 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.97 1ap7 h VAL 80 Cb 0.58 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1ap7 h VAL 80 CO -0.30 0.00 -0.05 -0.74 -1.23 0.00 0.00 177.57 175.25 1ap7 h HIS 81 N 0.00 -0.14 0.00 5.19 2.76 -1.27 -3.18 115.15 118.51 1ap7 h HIS 81 Ca 0.09 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1ap7 h HIS 81 Cb 0.55 0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 1ap7 h HIS 81 CO 0.00 -0.09 -0.02 0.38 -1.30 0.00 0.00 177.93 176.90 1ap7 h ASP 82 N -0.29 0.00 -0.02 3.26 3.04 -1.55 -2.71 116.42 118.15 1ap7 h ASP 82 Ca -0.02 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.80 1ap7 h ASP 82 Cb 0.12 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.37 1ap7 h ASP 82 CO 0.03 0.02 -0.19 0.00 -2.04 0.00 0.00 179.24 177.06 1ap7 h ALA 83 N 1.98 -0.21 -0.39 4.15 0.00 -0.81 2.16 119.26 126.13 1ap7 h ALA 83 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ap7 h ALA 83 Cb 0.05 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ap7 h ALA 83 CO 0.00 -0.67 0.19 0.00 0.00 0.00 0.00 179.25 178.77 1ap7 h ALA 84 N 0.63 0.51 0.00 0.00 0.00 -1.46 -2.68 119.26 116.27 1ap7 h ALA 84 Ca 0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1ap7 h ALA 84 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ap7 h ALA 84 CO -0.19 0.07 -0.58 -0.09 0.00 0.00 0.00 179.25 178.46 1ap7 h ARG 85 N 0.50 0.00 0.00 0.00 9.65 -1.41 -2.78 114.38 120.34 1ap7 h ARG 85 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1ap7 h ARG 85 Cb 0.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1ap7 h ARG 85 CO -0.02 0.58 0.00 0.25 2.80 0.00 0.00 179.97 183.58 1ap7 n THR 86 N -3.71 0.65 -3.12 0.20 -2.24 0.73 -4.91 114.28 101.87 1ap7 n THR 86 Ca -0.01 0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.83 1ap7 n THR 86 Cb 0.61 -0.93 0.01 0.00 -2.10 0.00 0.00 70.33 67.92 1ap7 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 87 N -0.08 -1.12 2.72 3.38 0.00 -1.05 -5.00 105.19 104.05 1ap7 n GLY 87 Ca 0.06 0.87 -0.08 0.00 0.00 0.00 0.00 46.02 46.87 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 -1.13 -2.69 -0.01 1.61 3.72 -1.24 -4.98 117.46 112.74 1ap7 n PHE 88 Ca -0.00 -2.02 0.22 0.00 -0.05 0.00 0.00 57.45 55.59 1ap7 n PHE 88 Cb 0.53 1.61 0.72 0.00 -0.94 0.00 0.00 39.48 41.39 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 2.87 0.00 0.22 4.37 7.12 -1.91 0.40 115.31 128.38 1ap7 h LEU 89 Ca -0.13 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.87 1ap7 h LEU 89 Cb 1.12 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.25 1ap7 h LEU 89 CO 0.11 0.00 -0.12 -2.24 -0.13 0.00 0.00 178.44 176.06 1ap7 h ASP 90 N 0.00 -0.30 0.89 1.25 2.03 -1.93 0.74 116.42 119.10 1ap7 h ASP 90 Ca 0.27 0.01 -0.04 0.00 -0.73 0.00 0.00 57.03 56.55 1ap7 h ASP 90 Cb 1.16 0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 1ap7 h ASP 90 CO -0.00 -0.19 -0.18 0.74 -1.03 0.00 0.00 179.24 178.57 1ap7 h THR 91 N -0.31 0.47 -0.14 1.15 2.02 -1.65 -2.75 112.91 111.70 1ap7 h THR 91 Ca -0.03 -0.97 -0.15 0.00 0.77 0.00 0.00 66.41 66.03 1ap7 h THR 91 Cb 0.24 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1ap7 h THR 91 CO 0.04 0.18 -0.51 0.25 0.37 0.00 0.00 175.52 175.84 1ap7 h LEU 92 N 0.00 0.69 -1.04 2.58 6.46 -0.11 -3.05 115.31 120.84 1ap7 h LEU 92 Ca -0.00 -0.61 -0.09 0.00 -0.12 0.00 0.00 57.88 57.05 1ap7 h LEU 92 Cb 0.67 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1ap7 h LEU 92 CO 0.02 1.19 -0.34 0.07 -0.62 0.00 0.00 178.44 178.76 1ap7 h LYS 93 N 0.23 0.25 0.33 1.25 2.10 0.65 0.16 116.57 121.55 1ap7 h LYS 93 Ca -0.02 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 58.51 1ap7 h LYS 93 Cb 1.14 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1ap7 h LYS 93 CO 0.11 0.57 -0.16 -0.39 -2.00 0.00 0.00 179.45 177.57 1ap7 h VAL 94 N 0.22 0.68 -0.04 0.07 -1.51 -1.49 0.79 116.25 114.95 1ap7 h VAL 94 Ca 0.03 -0.43 -0.18 0.00 -1.23 0.00 0.00 66.70 64.89 1ap7 h VAL 94 Cb 0.71 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1ap7 h VAL 94 CO 0.05 0.08 -0.75 0.17 -1.23 0.00 0.00 177.57 175.90 1ap7 h LEU 95 N -0.69 0.32 0.11 4.19 8.10 -1.55 -3.04 115.31 122.75 1ap7 h LEU 95 Ca -0.05 -0.22 -0.01 0.00 0.11 0.00 0.00 57.88 57.72 1ap7 h LEU 95 Cb 0.48 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.61 1ap7 h LEU 95 CO 0.08 0.96 -0.05 0.58 -4.11 0.00 0.00 178.44 175.89 1ap7 h VAL 96 N 0.17 1.04 -0.77 0.15 2.07 -0.68 -3.22 116.25 115.02 1ap7 h VAL 96 Ca -0.03 -1.25 0.20 0.00 0.82 0.00 0.00 66.70 66.44 1ap7 h VAL 96 Cb 1.32 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 1ap7 h VAL 96 CO 0.12 0.27 0.54 1.05 0.02 0.00 0.00 177.57 179.57 1ap7 h GLU 97 N -0.80 0.14 0.00 1.57 9.09 0.51 0.36 114.58 125.45 1ap7 h GLU 97 Ca -0.02 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1ap7 h GLU 97 Cb 0.56 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 1ap7 h GLU 97 CO 0.03 0.09 0.11 1.25 0.05 0.00 0.00 179.01 180.54 1ap7 h HIS 98 N 0.14 0.00 0.00 2.06 2.76 -1.54 -3.43 115.15 115.14 1ap7 h HIS 98 Ca 0.38 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1ap7 h HIS 98 Cb 1.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1ap7 h HIS 98 CO -0.00 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.04 1ap7 n GLY 99 N -1.15 0.60 3.61 5.26 0.00 0.12 -5.10 105.19 108.52 1ap7 n GLY 99 Ca -0.02 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.51 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 100 N 0.00 -0.29 -1.51 4.61 0.00 -0.41 -4.64 120.51 118.26 1ap7 n ALA 100 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 1ap7 n ALA 100 Cb 0.00 -2.12 -0.17 0.00 0.00 0.00 0.00 19.45 17.16 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 2.37 -0.14 -1.93 0.00 5.68 -1.26 -4.70 116.55 116.57 1ap7 n ASP 101 Ca 0.16 -0.38 -0.01 0.00 -0.50 0.00 0.00 54.79 54.06 1ap7 n ASP 101 Cb 0.24 -0.89 0.33 0.00 -1.14 0.00 0.00 41.12 39.67 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ap7 n VAL 102 N 6.81 2.77 -0.86 2.12 0.24 -1.26 -4.03 118.33 124.12 1ap7 n VAL 102 Ca 0.62 -1.47 0.03 0.00 -2.04 0.00 0.00 64.34 61.48 1ap7 n VAL 102 Cb 0.17 -0.34 0.04 0.00 -1.47 0.00 0.00 33.84 32.23 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 0.17 1.26 -4.92 -1.34 4.13 -1.26 -4.06 115.26 109.24 1ap7 n ASN 103 Ca 0.34 -2.04 -0.26 0.00 1.68 0.00 0.00 54.58 54.31 1ap7 n ASN 103 Cb 1.28 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 39.38 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 3.52 0.33 5.41 0.00 -1.26 -5.04 121.76 123.67 1ap7 s ALA 104 Ca 0.08 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.37 1ap7 s ALA 104 Cb 0.07 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1ap7 s ALA 104 CO 0.01 -0.36 0.32 1.28 0.00 0.00 0.00 175.76 177.01 1ap7 n LEU 105 N -2.18 0.00 0.00 0.00 4.77 -1.26 -4.02 117.00 114.31 1ap7 n LEU 105 Ca 0.00 -3.10 0.00 0.00 -0.03 0.00 0.00 56.01 52.88 1ap7 n LEU 105 Cb 0.56 1.84 0.00 0.00 -2.33 0.00 0.00 43.42 43.49 1ap7 n LEU 105 CO 0.51 -0.55 0.00 0.47 -1.33 0.00 0.00 177.39 176.49 1ap7 n ASP 106 N -1.68 1.09 0.03 -1.43 8.00 -1.18 -4.12 116.55 117.26 1ap7 n ASP 106 Ca 0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 1ap7 n ASP 106 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.63 1ap7 n ASP 106 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ap7 h SER 107 N 0.00 -1.39 -0.29 -2.24 4.64 -1.86 -0.88 113.55 111.54 1ap7 h SER 107 Ca 0.00 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1ap7 h SER 107 Cb 0.00 0.55 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1ap7 h SER 107 CO 0.00 -0.46 0.16 0.74 -0.87 0.00 0.00 176.83 176.40 1ap7 h THR 108 N -0.55 1.11 0.00 2.95 2.02 -1.98 -3.46 112.91 113.00 1ap7 h THR 108 Ca 0.05 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ap7 h THR 108 Cb 0.66 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1ap7 h THR 108 CO -0.37 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.26 1ap7 n GLY 109 N -1.33 0.53 3.62 2.16 0.00 -0.34 -3.88 105.19 105.95 1ap7 n GLY 109 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.39 5.87 0.65 1.61 0.01 -1.26 -4.54 113.70 113.65 1ap7 s SER 110 Ca 0.00 2.10 -0.18 0.00 1.31 0.00 0.00 55.95 59.18 1ap7 s SER 110 Cb 0.00 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1ap7 s SER 110 CO 0.00 -1.60 1.27 -0.11 0.41 0.00 0.00 173.24 173.22 1ap7 n LEU 111 N 10.00 5.91 -0.54 2.44 0.00 -1.26 -4.46 117.00 129.09 1ap7 n LEU 111 Ca 0.25 0.82 0.44 0.00 0.00 0.00 0.00 56.01 57.53 1ap7 n LEU 111 Cb 0.44 -1.55 0.75 0.00 0.00 0.00 0.00 43.42 43.06 1ap7 n LEU 111 CO 0.67 -1.05 1.38 -0.65 0.00 0.00 0.00 177.39 177.73 1ap7 h PRO 112 N 0.50 0.03 -0.21 1.96 0.11 -1.87 0.84 132.00 133.37 1ap7 h PRO 112 Ca -0.51 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.40 1ap7 h PRO 112 Cb 1.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1ap7 h PRO 112 CO 0.53 0.02 -0.66 0.97 -0.21 0.00 0.00 178.00 178.65 1ap7 h ILE 113 N 0.03 1.28 -0.48 4.15 6.09 -1.88 -2.79 117.51 123.92 1ap7 h ILE 113 Ca 0.81 -1.87 -0.01 0.00 -1.37 0.00 0.00 64.86 62.42 1ap7 h ILE 113 Cb 3.05 1.82 -0.02 0.00 0.47 0.00 0.00 36.82 42.14 1ap7 h ILE 113 CO -0.13 0.60 0.24 0.45 -3.07 0.00 0.00 178.15 176.23 1ap7 h HIS 114 N 0.57 0.65 0.03 2.19 3.86 0.39 -1.93 115.15 120.91 1ap7 h HIS 114 Ca -0.02 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1ap7 h HIS 114 Cb 1.27 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1ap7 h HIS 114 CO 0.07 0.48 -0.01 -0.07 0.86 0.00 0.00 177.93 179.26 1ap7 h LEU 115 N 0.67 -0.03 -1.26 2.43 4.07 -1.43 -2.74 115.31 117.02 1ap7 h LEU 115 Ca 0.17 -0.43 0.14 0.00 0.08 0.00 0.00 57.88 57.84 1ap7 h LEU 115 Cb 0.06 0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.74 1ap7 h LEU 115 CO -0.02 0.42 0.58 0.00 -1.08 0.00 0.00 178.44 178.33 1ap7 h ALA 116 N 0.46 1.80 -0.54 1.53 0.00 -1.25 -0.20 119.26 121.06 1ap7 h ALA 116 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ap7 h ALA 116 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ap7 h ALA 116 CO 0.01 -0.04 0.27 0.82 0.00 0.00 0.00 179.25 180.31 1ap7 h ILE 117 N 0.72 1.20 0.00 0.00 2.04 -1.27 1.82 117.51 122.02 1ap7 h ILE 117 Ca 0.45 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1ap7 h ILE 117 Cb 0.69 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1ap7 h ILE 117 CO -0.21 0.22 0.00 0.03 0.00 0.00 0.00 178.15 178.19 1ap7 h ARG 118 N 0.73 0.00 0.00 2.37 3.08 -0.73 -3.01 114.38 116.82 1ap7 h ARG 118 Ca 0.19 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.89 1ap7 h ARG 118 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1ap7 h ARG 118 CO -0.02 0.00 -2.15 0.39 -1.07 0.00 0.00 179.97 177.12 1ap7 n GLU 119 N -2.48 0.43 -1.84 0.04 1.02 -0.31 -5.04 120.64 112.46 1ap7 n GLU 119 Ca -0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1ap7 n GLU 119 Cb 0.07 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ap7 n GLY 120 N 1.73 0.46 0.00 0.62 0.00 0.60 -5.04 105.19 103.56 1ap7 n GLY 120 Ca -0.40 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.79 -1.10 0.00 1.61 8.25 -1.25 -4.92 115.22 114.02 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 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1ap7 n HIS 121 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ap7 n SER 122 N -1.58 0.00 0.00 0.41 3.41 -1.26 -4.52 113.62 110.07 1ap7 n SER 122 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1ap7 n SER 122 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ap7 n SER 123 N 0.00 0.00 0.05 4.04 7.64 -1.26 -3.99 113.62 120.11 1ap7 n SER 123 Ca 0.00 -0.78 -0.04 0.00 1.01 0.00 0.00 58.87 59.06 1ap7 n SER 123 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.84 0.44 2.07 -1.93 2.18 116.25 118.17 1ap7 h VAL 124 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1ap7 h VAL 124 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 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 -0.19 0.65 0.23 2.57 2.07 -1.81 0.84 116.25 120.61 1ap7 h VAL 125 Ca -0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ap7 h VAL 125 Cb 0.17 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1ap7 h VAL 125 CO -0.02 0.04 -0.11 -1.28 0.02 0.00 0.00 177.57 176.22 1ap7 h SER 126 N 0.22 -0.26 -0.15 0.57 0.87 -1.58 -2.90 113.55 110.33 1ap7 h SER 126 Ca 0.42 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1ap7 h SER 126 Cb 1.30 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1ap7 h SER 126 CO -0.10 0.26 -0.06 0.15 -0.53 0.00 0.00 176.83 176.56 1ap7 h PHE 127 N -0.98 0.34 0.00 2.24 3.04 0.42 -2.72 116.94 119.28 1ap7 h PHE 127 Ca -0.03 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1ap7 h PHE 127 Cb 0.45 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1ap7 h PHE 127 CO 0.05 0.61 0.00 -0.11 -2.02 0.00 0.00 178.31 176.84 1ap7 n LEU 128 N -4.67 0.00 0.14 0.59 7.94 0.29 -3.13 117.00 118.16 1ap7 n LEU 128 Ca -0.06 0.38 -0.07 0.00 -1.11 0.00 0.00 56.01 55.15 1ap7 n LEU 128 Cb 0.28 -0.38 -0.03 0.00 0.53 0.00 0.00 43.42 43.82 1ap7 n LEU 128 CO 0.37 -0.26 0.18 0.00 -1.11 0.00 0.00 177.39 176.58 1ap7 h ALA 129 N 2.40 -0.46 0.55 1.96 0.00 -1.26 -3.17 119.26 119.29 1ap7 h ALA 129 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ap7 h ALA 129 Cb 0.12 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ap7 h ALA 129 CO 0.00 -0.43 -0.28 -1.00 0.00 0.00 0.00 179.25 177.54 1ap7 h PRO 130 N -1.05 -0.74 -1.07 0.00 0.13 -1.63 -2.53 132.00 125.11 1ap7 h PRO 130 Ca -0.04 0.05 0.31 0.00 -0.87 0.00 0.00 66.00 65.45 1ap7 h PRO 130 Cb 0.34 0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.59 1ap7 h PRO 130 CO 0.07 -0.49 1.05 0.93 -0.23 0.00 0.00 178.00 179.33 1ap7 h GLU 131 N -0.76 0.00 -6.01 0.86 5.08 -1.76 -3.38 114.58 108.61 1ap7 h GLU 131 Ca -0.08 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.71 1ap7 h GLU 131 Cb 0.59 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 1ap7 h GLU 131 CO 0.11 0.00 -0.04 0.45 -1.00 0.00 0.00 179.01 178.53 1ap7 s SER 132 N -4.11 6.91 -0.90 1.42 0.15 -0.95 -4.80 113.70 111.42 1ap7 s SER 132 Ca -0.04 1.08 -0.15 0.00 0.70 0.00 0.00 55.95 57.55 1ap7 s SER 132 Cb 0.17 -2.35 -0.27 0.00 -1.71 0.00 0.00 66.02 61.87 1ap7 s SER 132 CO 0.59 0.08 2.10 -0.90 1.20 0.00 0.00 173.24 176.31 1ap7 n ASP 133 N 2.95 -0.82 -3.52 5.45 5.75 -1.26 -4.65 116.55 120.44 1ap7 n ASP 133 Ca -0.07 -0.28 -0.43 0.00 -0.01 0.00 0.00 54.79 54.00 1ap7 n ASP 133 Cb 0.51 -0.59 -0.09 0.00 -1.03 0.00 0.00 41.12 39.92 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ap7 n LEU 134 N 6.41 2.12 0.00 -2.12 4.77 -1.26 -2.06 117.00 124.86 1ap7 n LEU 134 Ca 0.61 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1ap7 n LEU 134 Cb 0.09 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1ap7 n LEU 134 CO 0.95 -1.36 0.00 1.57 -1.33 0.00 0.00 177.39 177.22 1ap7 n HIS 135 N 8.28 0.00 -1.23 -1.77 -0.00 -1.26 -5.06 115.22 114.17 1ap7 n HIS 135 Ca 0.47 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 58.29 1ap7 n HIS 135 Cb 0.40 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 30.36 1ap7 n HIS 135 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1ap7 n HIS 136 N 0.00 -0.13 -1.58 1.57 -0.00 -0.88 -4.91 115.22 109.29 1ap7 n HIS 136 Ca 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 57.72 58.08 1ap7 n HIS 136 Cb 0.00 -1.98 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 1ap7 n HIS 136 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1ap7 n ARG 137 N -1.50 0.00 -0.28 1.57 0.00 -1.26 -4.62 116.66 110.56 1ap7 n ARG 137 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1ap7 n ARG 137 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 1ap7 n ARG 137 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1ap7 n ASP 138 N 0.00 0.00 0.17 6.15 8.00 -1.26 -4.56 116.55 125.04 1ap7 n ASP 138 Ca 0.00 -0.27 0.16 0.00 0.71 0.00 0.00 54.79 55.39 1ap7 n ASP 138 Cb 0.00 0.00 0.57 0.00 -0.02 0.00 0.00 41.12 41.67 1ap7 n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap7 h ALA 139 N 2.00 1.98 0.24 2.24 0.00 -1.88 0.13 119.26 123.98 1ap7 h ALA 139 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ap7 h ALA 139 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ap7 h ALA 139 CO 0.00 -0.81 -0.12 0.77 0.00 0.00 0.00 179.25 179.10 1ap7 h SER 140 N 0.00 -0.27 0.00 0.00 0.02 -1.94 -3.47 113.55 107.89 1ap7 h SER 140 Ca 0.14 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1ap7 h SER 140 Cb 1.44 0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1ap7 h SER 140 CO -0.00 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 1ap7 n GLY 141 N -0.90 0.53 0.00 -3.77 0.00 0.46 -5.02 105.19 96.49 1ap7 n GLY 141 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ap7 n LEU 142 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.02 117.00 116.48 1ap7 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ap7 n LEU 142 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1ap7 n LEU 142 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 176.41 1ap7 n THR 143 N 0.00 0.00 -0.10 -5.08 -2.24 -1.26 -4.88 114.28 100.72 1ap7 n THR 143 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1ap7 n THR 143 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1ap7 n THR 143 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ap7 h PRO 144 N 0.00 -0.37 -0.33 -0.78 0.13 -1.91 0.87 132.00 129.61 1ap7 h PRO 144 Ca 0.00 0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1ap7 h PRO 144 Cb 0.00 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1ap7 h PRO 144 CO 0.00 -0.25 0.00 1.25 -0.23 0.00 0.00 178.00 178.78 1ap7 h LEU 145 N -0.38 0.56 -0.13 1.56 5.85 -1.94 -2.58 115.31 118.24 1ap7 h LEU 145 Ca 0.11 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1ap7 h LEU 145 Cb 0.60 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1ap7 h LEU 145 CO -0.54 0.73 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.85 1ap7 h GLU 146 N 0.38 -0.12 -0.79 1.25 3.07 -1.72 -1.61 114.58 115.05 1ap7 h GLU 146 Ca 0.09 0.01 0.12 0.00 -0.50 0.00 0.00 59.36 59.09 1ap7 h GLU 146 Cb 0.44 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.29 1ap7 h GLU 146 CO 0.02 -0.08 0.39 1.25 -1.40 0.00 0.00 179.01 179.19 1ap7 h LEU 147 N -0.12 0.47 -1.36 1.33 6.46 0.80 0.21 115.31 123.09 1ap7 h LEU 147 Ca 0.09 0.08 0.17 0.00 -0.12 0.00 0.00 57.88 58.10 1ap7 h LEU 147 Cb 0.25 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.11 1ap7 h LEU 147 CO -0.21 0.22 0.58 0.00 -0.62 0.00 0.00 178.44 178.42 1ap7 h ALA 148 N 1.51 1.99 -0.51 1.25 0.00 -0.89 0.54 119.26 123.15 1ap7 h ALA 148 Ca 0.41 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1ap7 h ALA 148 Cb 0.54 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ap7 h ALA 148 CO -0.33 -0.26 0.25 -0.09 0.00 0.00 0.00 179.25 178.81 1ap7 h ARG 149 N 0.56 0.71 0.00 0.00 1.12 -0.21 -3.10 114.38 113.47 1ap7 h ARG 149 Ca 0.47 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 59.26 1ap7 h ARG 149 Cb 0.94 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.76 1ap7 h ARG 149 CO -0.21 0.55 0.00 0.94 -3.11 0.00 0.00 179.97 178.14 1ap7 n GLN 150 N -4.38 0.00 -1.41 0.20 7.27 0.18 -3.76 117.38 115.48 1ap7 n GLN 150 Ca 0.04 0.28 -0.42 0.00 0.07 0.00 0.00 57.00 56.96 1ap7 n GLN 150 Cb 0.12 -1.14 -0.04 0.00 2.41 0.00 0.00 30.24 31.60 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ap7 n ARG 151 N -1.33 2.01 -0.17 3.69 5.12 -0.82 -4.80 116.66 120.35 1ap7 n ARG 151 Ca 0.00 -2.16 -0.03 0.00 -1.93 0.00 0.00 57.85 53.73 1ap7 n ARG 151 Cb 0.00 -3.09 -0.02 0.00 -1.16 0.00 0.00 32.46 28.19 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap7 n GLY 152 N 4.45 1.48 0.22 -0.13 0.00 -1.17 -4.43 105.19 105.60 1ap7 n GLY 152 Ca 0.50 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.44 1ap7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 h ALA 153 N 5.91 1.09 0.00 4.61 0.00 -1.87 -3.46 119.26 125.54 1ap7 h ALA 153 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ap7 h ALA 153 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ap7 h ALA 153 CO 0.59 -0.09 0.00 0.94 0.00 0.00 0.00 179.25 180.69 1ap7 n GLN 154 N -2.47 0.00 0.06 0.00 -0.06 -1.26 -4.76 117.38 108.90 1ap7 n GLN 154 Ca -0.02 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.88 1ap7 n GLN 154 Cb 0.16 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.26 1ap7 n GLN 154 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 1ap7 h ASN 155 N 0.00 -0.20 0.00 1.69 2.35 -1.94 -3.18 115.58 114.30 1ap7 h ASN 155 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1ap7 h ASN 155 Cb 0.00 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1ap7 h ASN 155 CO 0.00 0.34 0.29 0.17 -1.65 0.00 0.00 177.43 176.58 1ap7 h LEU 156 N -0.87 0.00 0.26 1.61 8.10 -1.90 -0.41 115.31 122.10 1ap7 h LEU 156 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.95 1ap7 h LEU 156 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1ap7 h LEU 156 CO 0.04 0.00 -0.12 0.24 -4.11 0.00 0.00 178.44 174.49 1ap7 h MET 157 N 0.00 -0.33 0.00 0.17 2.86 -1.80 -3.29 114.93 112.53 1ap7 h MET 157 Ca 0.00 0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 1ap7 h MET 157 Cb 0.58 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1ap7 h MET 157 CO 0.00 -0.22 -0.69 0.38 1.06 0.00 0.00 176.91 177.44 1ap7 h ASP 158 N -1.06 0.00 -0.02 1.22 3.04 -1.51 -2.87 116.42 115.23 1ap7 h ASP 158 Ca -0.04 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.79 1ap7 h ASP 158 Cb 0.27 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.50 1ap7 h ASP 158 CO 0.06 0.69 -0.32 0.40 -2.04 0.00 0.00 179.24 178.03 1ap7 h ILE 159 N 0.00 0.30 -0.02 4.15 2.04 -1.24 0.12 117.51 122.87 1ap7 h ILE 159 Ca -0.01 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 1ap7 h ILE 159 Cb 1.22 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1ap7 h ILE 159 CO 0.09 0.00 -0.70 -0.07 0.00 0.00 0.00 178.15 177.47 1ap7 h LEU 160 N -0.46 0.11 -0.61 1.44 3.38 -1.64 -2.79 115.31 114.74 1ap7 h LEU 160 Ca 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ap7 h LEU 160 Cb 0.56 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1ap7 h LEU 160 CO -0.28 0.77 0.26 1.56 0.09 0.00 0.00 178.44 180.84 1ap7 h GLN 161 N 0.06 0.89 -0.11 1.13 1.08 -1.18 -0.08 115.11 116.89 1ap7 h GLN 161 Ca -0.01 -0.15 -0.19 0.00 -1.45 0.00 0.00 58.65 56.85 1ap7 h GLN 161 Cb 1.23 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1ap7 h GLN 161 CO 0.10 0.75 -0.70 0.78 -0.95 0.00 0.00 178.83 178.81 1ap7 h GLY 162 N 0.84 0.56 1.85 3.46 0.00 -0.78 -3.15 103.07 105.85 1ap7 h GLY 162 Ca 0.20 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 1ap7 h GLY 162 CO -0.02 0.67 -0.50 0.45 0.00 0.00 0.00 176.54 177.15 1ap7 h HIS 163 N 0.36 0.20 -0.34 5.60 3.86 -1.31 -3.40 115.15 120.10 1ap7 h HIS 163 Ca -0.03 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1ap7 h HIS 163 Cb 1.28 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 1ap7 h HIS 163 CO 0.05 0.63 0.13 1.41 0.86 0.00 0.00 177.93 181.01 1ap7 s MET 164 N -3.95 1.63 1.01 2.45 0.00 -0.06 -4.92 119.30 115.47 1ap7 s MET 164 Ca -0.04 0.17 -0.12 0.00 0.00 0.00 0.00 55.69 55.70 1ap7 s MET 164 Cb 0.13 -4.87 0.19 0.00 0.00 0.00 0.00 34.83 30.29 1ap7 s MET 164 CO 0.77 -4.55 1.08 0.00 0.00 0.00 0.00 175.02 172.32 1ap7 s MET 165 N 8.54 0.33 -0.24 4.11 0.23 -1.26 -5.00 119.30 126.02 1ap7 s MET 165 Ca 0.87 0.64 -0.03 0.00 -1.03 0.00 0.00 55.69 56.14 1ap7 s MET 165 Cb -0.10 -1.72 0.08 0.00 -1.53 0.00 0.00 34.83 31.56 1ap7 s MET 165 CO 0.09 -2.83 0.08 0.96 -2.03 0.00 0.00 175.02 171.30 1ap7 s ILE 166 N -2.87 0.33 -0.41 3.16 -0.00 -1.26 -5.09 121.20 115.05 1ap7 s ILE 166 Ca 0.66 -0.70 -0.33 0.00 -0.00 0.00 0.00 60.65 60.27 1ap7 s ILE 166 Cb -0.20 -1.06 -0.11 0.00 -0.00 0.00 0.00 42.46 41.09 1ap7 s ILE 166 CO 0.59 -0.44 2.26 -2.65 -0.00 0.00 0.00 174.94 174.69 1ap7 n PRO 167 N 5.10 1.03 0.00 0.37 -0.02 -1.26 -5.33 135.00 134.90 1ap7 n PRO 167 Ca -0.06 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1ap7 n PRO 167 Cb 0.45 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15