#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 0.56 -4.79 1.61 2.88 -1.26 -4.82 113.62 107.80 1ap7 n SER 2 Ca 0.00 0.55 -0.37 0.00 -1.33 0.00 0.00 58.87 57.72 1ap7 n SER 2 Cb 0.00 -0.70 -0.06 0.00 -0.75 0.00 0.00 64.21 62.70 1ap7 n SER 2 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1ap7 s MET 3 N -3.07 4.48 0.12 -1.46 0.00 -1.26 -4.96 119.30 113.16 1ap7 s MET 3 Ca 0.12 1.15 0.00 0.00 0.00 0.00 0.00 55.69 56.95 1ap7 s MET 3 Cb 0.14 -2.93 0.00 0.00 0.00 0.00 0.00 34.83 32.05 1ap7 s MET 3 CO 0.57 0.38 0.00 1.28 0.00 0.00 0.00 175.02 177.25 1ap7 n LEU 4 N 0.83 0.10 0.00 4.11 4.32 -1.26 -5.12 117.00 119.99 1ap7 n LEU 4 Ca -0.01 0.20 -0.16 0.00 -0.02 0.00 0.00 56.01 56.02 1ap7 n LEU 4 Cb 0.50 0.10 0.12 0.00 -1.62 0.00 0.00 43.42 42.52 1ap7 n LEU 4 CO 0.45 -0.57 0.49 0.18 -1.22 0.00 0.00 177.39 176.71 1ap7 n LEU 5 N -3.08 0.00 -2.68 2.23 7.99 -1.26 -5.06 117.00 115.14 1ap7 n LEU 5 Ca 0.00 -0.81 -0.06 0.00 -0.01 0.00 0.00 56.01 55.13 1ap7 n LEU 5 Cb 0.07 -0.57 0.12 0.00 -0.11 0.00 0.00 43.42 42.93 1ap7 n LEU 5 CO 0.00 -1.05 0.54 1.21 -1.51 0.00 0.00 177.39 176.59 1ap7 n GLU 6 N -2.60 1.20 -0.08 3.23 0.00 -1.26 -4.97 120.64 116.17 1ap7 n GLU 6 Ca 0.09 -1.63 0.26 0.00 0.00 0.00 0.00 57.16 55.88 1ap7 n GLU 6 Cb 0.32 0.08 0.66 0.00 0.00 0.00 0.00 31.44 32.49 1ap7 n GLU 6 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1ap7 h GLU 7 N 1.72 0.00 -0.02 5.31 5.08 -1.99 -2.26 114.58 122.41 1ap7 h GLU 7 Ca -0.33 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1ap7 h GLU 7 Cb 1.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1ap7 h GLU 7 CO -0.10 0.00 -0.14 0.28 -1.00 0.00 0.00 179.01 178.05 1ap7 h VAL 8 N 0.00 0.00 -5.11 3.13 2.07 -1.93 -3.47 116.25 110.94 1ap7 h VAL 8 Ca 0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.88 1ap7 h VAL 8 Cb 1.89 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1ap7 h VAL 8 CO -0.00 0.00 -0.71 0.00 0.02 0.00 0.00 177.57 176.88 1ap7 n VAL 10 N 1.20 0.00 0.31 0.00 0.31 -1.26 -4.86 118.33 114.03 1ap7 n VAL 10 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1ap7 n VAL 10 Cb 0.35 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.47 1ap7 n VAL 10 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ap7 n GLY 11 N 0.00 -0.77 0.25 2.92 0.00 -1.18 -1.54 105.19 104.86 1ap7 n GLY 11 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1ap7 n GLY 11 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ap7 n ASP 12 N -1.48 2.64 0.02 1.61 8.00 -1.25 0.25 116.55 126.34 1ap7 n ASP 12 Ca 0.02 -2.91 0.00 0.00 0.71 0.00 0.00 54.79 52.61 1ap7 n ASP 12 Cb 0.10 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1ap7 n ARG 13 N -1.07 0.00 -0.08 -1.24 3.00 -0.59 -4.65 116.66 112.03 1ap7 n ARG 13 Ca 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.87 1ap7 n ARG 13 Cb 0.64 -0.43 -0.05 0.00 0.00 0.00 0.00 32.46 32.61 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1ap7 h LEU 14 N 0.00 0.63 -1.86 6.15 5.85 -1.75 -2.86 115.31 121.48 1ap7 h LEU 14 Ca 0.00 -0.48 0.11 0.00 0.84 0.00 0.00 57.88 58.35 1ap7 h LEU 14 Cb 0.57 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1ap7 h LEU 14 CO 0.00 0.99 0.34 0.77 -0.34 0.00 0.00 178.44 180.20 1ap7 h SER 15 N 0.29 0.14 0.12 1.25 4.64 -1.77 -1.05 113.55 117.18 1ap7 h SER 15 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1ap7 h SER 15 Cb 0.82 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1ap7 h SER 15 CO 0.06 0.08 -0.06 1.23 -0.87 0.00 0.00 176.83 177.28 1ap7 h GLY 16 N 0.15 -0.17 0.77 -0.77 0.00 -1.79 -2.01 103.07 99.26 1ap7 h GLY 16 Ca 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1ap7 h GLY 16 CO -0.03 -0.06 -0.44 0.00 0.00 0.00 0.00 176.54 176.00 1ap7 h ALA 17 N -0.14 -1.10 -0.94 3.60 0.00 -1.23 0.80 119.26 120.25 1ap7 h ALA 17 Ca -0.02 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.81 1ap7 h ALA 17 Cb 0.55 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1ap7 h ALA 17 CO 0.03 -1.14 0.56 0.00 0.00 0.00 0.00 179.25 178.70 1ap7 h ALA 18 N -0.86 1.42 0.00 0.00 0.00 -1.35 -0.07 119.26 118.40 1ap7 h ALA 18 Ca -0.08 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1ap7 h ALA 18 Cb 0.86 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ap7 h ALA 18 CO 0.06 0.12 -0.57 0.00 0.00 0.00 0.00 179.25 178.86 1ap7 h ALA 19 N 1.53 0.90 0.00 0.00 0.00 -1.02 -2.87 119.26 117.81 1ap7 h ALA 19 Ca 0.48 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ap7 h ALA 19 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ap7 h ALA 19 CO -0.29 0.71 0.00 2.89 0.00 0.00 0.00 179.25 182.57 1ap7 n ARG 20 N -3.64 0.68 -3.19 0.00 1.85 0.28 -3.94 116.66 108.69 1ap7 n ARG 20 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.63 1ap7 n ARG 20 Cb 0.62 -1.47 0.02 0.00 -1.05 0.00 0.00 32.46 30.58 1ap7 n ARG 20 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ap7 n GLY 21 N 0.35 -0.71 2.93 2.89 0.00 -1.09 -5.02 105.19 104.54 1ap7 n GLY 21 Ca 0.15 1.13 -0.09 0.00 0.00 0.00 0.00 46.02 47.21 1ap7 n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ap7 s ASP 22 N -2.20 0.23 0.60 1.61 1.47 -1.26 -4.71 116.67 112.41 1ap7 s ASP 22 Ca 0.27 -0.62 0.29 0.00 1.18 0.00 0.00 52.55 53.66 1ap7 s ASP 22 Cb -0.05 1.14 1.50 0.00 -0.34 0.00 0.00 42.92 45.18 1ap7 s ASP 22 CO 0.82 -0.31 1.91 1.62 0.68 0.00 0.00 175.17 179.89 1ap7 h VAL 23 N 5.82 0.33 -0.00 2.11 3.04 -1.95 0.41 116.25 126.02 1ap7 h VAL 23 Ca -0.04 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1ap7 h VAL 23 Cb 1.12 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1ap7 h VAL 23 CO 0.23 0.00 -0.00 1.56 -1.01 0.00 0.00 177.57 178.35 1ap7 h GLN 24 N 0.00 0.00 -0.16 4.17 7.50 -1.99 -3.16 115.11 121.47 1ap7 h GLN 24 Ca 0.18 -0.00 -0.22 0.00 0.50 0.00 0.00 58.65 59.11 1ap7 h GLN 24 Cb 1.05 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.59 1ap7 h GLN 24 CO -0.00 0.68 -0.76 0.93 -1.50 0.00 0.00 178.83 178.18 1ap7 h GLU 25 N -0.68 0.79 -0.87 1.46 5.08 -1.51 -2.77 114.58 116.08 1ap7 h GLU 25 Ca -0.00 -0.63 0.15 0.00 -1.00 0.00 0.00 59.36 57.87 1ap7 h GLU 25 Cb 0.68 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 1ap7 h GLU 25 CO 0.00 1.24 0.47 -0.24 -1.00 0.00 0.00 179.01 179.48 1ap7 h VAL 26 N 0.55 0.75 0.03 3.13 3.04 -0.38 0.10 116.25 123.46 1ap7 h VAL 26 Ca -0.05 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1ap7 h VAL 26 Cb 1.38 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1ap7 h VAL 26 CO 0.16 0.12 -0.01 0.03 -1.01 0.00 0.00 177.57 176.86 1ap7 h ARG 27 N 0.67 -0.04 -0.76 4.17 3.08 -1.57 -2.82 114.38 117.12 1ap7 h ARG 27 Ca 0.47 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.74 1ap7 h ARG 27 Cb 0.65 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1ap7 h ARG 27 CO -0.35 0.57 0.54 0.00 -1.07 0.00 0.00 179.97 179.66 1ap7 h ARG 28 N -0.68 0.05 0.00 0.04 2.47 -1.14 1.94 114.38 117.06 1ap7 h ARG 28 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ap7 h ARG 28 Cb 0.62 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1ap7 h ARG 28 CO 0.01 0.03 0.00 1.28 0.56 0.00 0.00 179.97 181.85 1ap7 n LEU 29 N -4.34 0.83 -0.01 3.04 7.99 -0.02 -0.48 117.00 124.00 1ap7 n LEU 29 Ca 0.15 0.46 -0.17 0.00 -0.01 0.00 0.00 56.01 56.44 1ap7 n LEU 29 Cb 0.79 -0.30 -0.09 0.00 -0.11 0.00 0.00 43.42 43.71 1ap7 n LEU 29 CO 0.37 -0.30 0.29 -0.07 -1.51 0.00 0.00 177.39 176.18 1ap7 h LEU 30 N 0.00 0.67 0.00 2.23 3.38 -1.39 1.11 115.31 121.30 1ap7 h LEU 30 Ca 0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1ap7 h LEU 30 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1ap7 h LEU 30 CO 0.00 1.25 0.00 1.57 0.09 0.00 0.00 178.44 181.35 1ap7 n HIS 31 N -4.15 0.00 0.00 1.13 -0.00 0.66 -3.66 115.22 109.20 1ap7 n HIS 31 Ca -0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.09 1ap7 n HIS 31 Cb 0.67 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 30.31 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1ap7 n ARG 32 N -1.23 0.00 -0.34 1.57 3.00 -1.03 -4.89 116.66 113.74 1ap7 n ARG 32 Ca 0.06 0.00 0.36 0.00 -0.00 0.00 0.00 57.85 58.27 1ap7 n ARG 32 Cb 0.08 0.00 0.60 0.00 0.00 0.00 0.00 32.46 33.14 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 -4.53 -0.14 4.81 0.21 -3.45 114.58 111.48 1ap7 h GLU 33 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ap7 h GLU 33 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ap7 h GLU 33 CO 0.00 0.00 -0.47 -0.11 -0.73 0.00 0.00 179.01 177.70 1ap7 n LEU 34 N -3.55 -6.12 -4.48 1.64 7.94 0.35 -4.95 117.00 107.82 1ap7 n LEU 34 Ca 0.28 0.61 -0.33 0.00 -1.11 0.00 0.00 56.01 55.46 1ap7 n LEU 34 Cb 1.59 -2.64 -0.13 0.00 0.53 0.00 0.00 43.42 42.77 1ap7 n LEU 34 CO 0.31 -1.86 -0.41 0.68 -1.11 0.00 0.00 177.39 175.01 1ap7 s VAL 35 N -1.73 3.44 0.08 1.96 -7.23 -1.24 -4.95 120.40 110.73 1ap7 s VAL 35 Ca 0.11 -0.55 -0.31 0.00 -1.81 0.00 0.00 61.98 59.42 1ap7 s VAL 35 Cb -0.03 -2.43 -0.07 0.00 0.56 0.00 0.00 36.38 34.41 1ap7 s VAL 35 CO 0.53 0.55 1.31 -2.28 -0.31 0.00 0.00 175.10 174.91 1ap7 s HIS 36 N -0.21 3.29 -0.34 2.82 2.46 -1.26 -4.81 115.29 117.23 1ap7 s HIS 36 Ca 0.02 1.08 0.26 0.00 0.47 0.00 0.00 55.06 56.88 1ap7 s HIS 36 Cb -0.13 -3.58 1.09 0.00 -0.13 0.00 0.00 32.58 29.83 1ap7 s HIS 36 CO 0.03 -1.95 1.77 -1.00 -2.47 0.00 0.00 174.74 171.12 1ap7 h PRO 37 N 6.89 0.00 0.00 2.88 0.13 -1.92 -2.64 132.00 137.34 1ap7 h PRO 37 Ca -0.41 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.51 1ap7 h PRO 37 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1ap7 h PRO 37 CO 0.85 0.00 -1.11 0.22 -0.23 0.00 0.00 178.00 177.73 1ap7 h ASP 38 N 0.00 0.00 -2.39 1.44 3.58 -1.96 -3.25 116.42 113.84 1ap7 h ASP 38 Ca 0.00 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.89 1ap7 h ASP 38 Cb 0.36 0.00 0.22 0.00 1.72 0.00 0.00 39.33 41.63 1ap7 h ASP 38 CO 0.00 0.85 -1.35 0.00 -2.88 0.00 0.00 179.24 175.86 1ap7 n ALA 39 N -2.38 -4.14 -3.01 -0.78 0.00 -1.00 -4.80 120.51 104.40 1ap7 n ALA 39 Ca -0.05 -0.52 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 1ap7 n ALA 39 Cb 0.91 -1.38 -0.12 0.00 0.00 0.00 0.00 19.45 18.86 1ap7 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 40 N 4.94 1.59 0.97 0.00 1.02 -1.25 -4.07 118.68 121.88 1ap7 s LEU 40 Ca 0.49 0.11 -0.12 0.00 0.02 0.00 0.00 54.13 54.62 1ap7 s LEU 40 Cb -0.26 0.44 0.17 0.00 0.02 0.00 0.00 46.19 46.56 1ap7 s LEU 40 CO 0.75 -0.12 1.11 0.54 0.02 0.00 0.00 176.35 178.64 1ap7 s ASN 41 N -0.30 2.93 0.47 2.29 2.20 0.68 -3.89 114.94 119.31 1ap7 s ASN 41 Ca -0.04 1.14 0.36 0.00 -0.94 0.00 0.00 52.86 53.38 1ap7 s ASN 41 Cb -0.03 -1.78 1.55 0.00 -2.00 0.00 0.00 41.25 38.99 1ap7 s ASN 41 CO 0.00 -2.94 1.56 -1.14 -2.94 0.00 0.00 177.10 171.65 1ap7 n ARG 42 N -4.04 -0.03 0.16 3.55 0.00 -1.26 0.64 116.66 115.68 1ap7 n ARG 42 Ca 0.06 1.22 -0.14 0.00 -0.00 0.00 0.00 57.85 58.98 1ap7 n ARG 42 Cb 0.58 -2.48 -0.08 0.00 0.00 0.00 0.00 32.46 30.47 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 -0.33 0.00 -0.14 0.04 -1.95 -3.48 116.94 111.08 1ap7 h PHE 43 Ca 0.90 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.66 1ap7 h PHE 43 Cb 3.04 0.11 0.00 0.00 2.20 0.00 0.00 35.95 41.30 1ap7 h PHE 43 CO -0.00 -0.13 0.00 0.41 -0.60 0.00 0.00 178.31 177.98 1ap7 n GLY 44 N -0.96 1.66 3.82 -1.45 0.00 0.21 -5.15 105.19 103.31 1ap7 n GLY 44 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.05 2.38 0.38 1.61 1.02 -1.26 -4.91 119.74 118.91 1ap7 s LYS 45 Ca 0.00 -1.71 0.06 0.00 0.02 0.00 0.00 55.97 54.34 1ap7 s LYS 45 Cb 0.00 -2.19 -0.00 0.00 -0.52 0.00 0.00 37.83 35.12 1ap7 s LYS 45 CO 0.00 -0.20 0.53 0.95 -0.92 0.00 0.00 175.35 175.71 1ap7 s THR 46 N -2.55 3.73 0.16 2.17 -4.23 -1.26 -3.54 115.64 110.11 1ap7 s THR 46 Ca 0.44 -0.93 -0.15 0.00 -1.18 0.00 0.00 61.69 59.87 1ap7 s THR 46 Cb -0.00 -3.29 0.03 0.00 1.34 0.00 0.00 72.50 70.58 1ap7 s THR 46 CO 0.25 -0.13 1.79 0.00 -0.54 0.00 0.00 174.62 175.99 1ap7 h ALA 47 N 0.74 0.53 -0.30 3.99 0.00 -1.70 0.32 119.26 122.83 1ap7 h ALA 47 Ca -0.44 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1ap7 h ALA 47 Cb 1.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1ap7 h ALA 47 CO 0.51 -0.12 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 1ap7 h LEU 48 N 0.46 0.46 -0.07 0.00 7.12 -1.90 0.47 115.31 121.85 1ap7 h LEU 48 Ca 0.17 -0.10 -0.10 0.00 0.13 0.00 0.00 57.88 57.99 1ap7 h LEU 48 Cb 0.05 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 1ap7 h LEU 48 CO -0.11 0.59 -0.33 -0.61 -0.13 0.00 0.00 178.44 177.85 1ap7 h GLN 49 N 0.46 0.34 -0.17 1.25 5.75 -1.72 -3.31 115.11 117.71 1ap7 h GLN 49 Ca 0.09 -0.28 -0.21 0.00 -0.15 0.00 0.00 58.65 58.10 1ap7 h GLN 49 Cb 0.41 0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.03 1ap7 h GLN 49 CO 0.02 0.92 -0.72 -0.39 -2.65 0.00 0.00 178.83 176.01 1ap7 h VAL 50 N -0.15 1.29 -1.39 2.39 -1.51 -0.25 -3.44 116.25 113.19 1ap7 h VAL 50 Ca -0.02 -1.95 -0.47 0.00 -1.23 0.00 0.00 66.70 63.03 1ap7 h VAL 50 Cb 0.99 1.93 0.13 0.00 -2.13 0.00 0.00 31.29 32.20 1ap7 h VAL 50 CO 0.07 0.62 -0.79 1.15 -1.23 0.00 0.00 177.57 177.38 1ap7 n MET 51 N -3.93 0.00 -0.56 5.19 0.00 0.16 -4.51 117.12 113.46 1ap7 n MET 51 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.68 1ap7 n MET 51 Cb 0.72 -0.76 0.24 0.00 0.00 0.00 0.00 33.22 33.41 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 1.08 2.62 0.00 3.17 0.00 -1.18 -4.82 117.12 117.99 1ap7 n MET 52 Ca 0.07 -2.94 0.00 0.00 0.00 0.00 0.00 57.70 54.84 1ap7 n MET 52 Cb 0.33 -1.85 0.00 0.00 0.00 0.00 0.00 33.22 31.70 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 -0.69 0.00 0.00 3.17 3.01 -1.26 -4.67 117.46 117.02 1ap7 n PHE 53 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1ap7 n PHE 53 Cb 0.96 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.43 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ap7 n GLY 54 N 0.00 0.41 3.50 1.37 0.00 -1.26 -4.43 105.19 104.78 1ap7 n GLY 54 Ca 0.00 0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1ap7 n GLY 54 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ap7 n SER 55 N 1.35 -0.99 -0.09 1.61 2.88 -1.26 -4.31 113.62 112.80 1ap7 n SER 55 Ca 0.00 0.50 -0.17 0.00 -1.33 0.00 0.00 58.87 57.87 1ap7 n SER 55 Cb 0.00 -1.28 -0.09 0.00 -0.75 0.00 0.00 64.21 62.09 1ap7 n SER 55 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ap7 h PRO 56 N -0.88 0.00 0.00 -1.46 0.13 -1.93 -3.37 132.00 124.49 1ap7 h PRO 56 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1ap7 h PRO 56 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1ap7 h PRO 56 CO 0.41 0.77 -0.05 0.00 -0.23 0.00 0.00 178.00 178.90 1ap7 h ALA 57 N -0.58 1.24 -0.39 -0.56 0.00 -1.93 -2.49 119.26 114.54 1ap7 h ALA 57 Ca -0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1ap7 h ALA 57 Cb 1.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1ap7 h ALA 57 CO -0.15 0.06 0.19 -0.24 0.00 0.00 0.00 179.25 179.11 1ap7 h VAL 58 N 0.00 1.17 -0.09 0.00 3.04 -1.88 0.11 116.25 118.60 1ap7 h VAL 58 Ca -0.00 -0.48 -0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1ap7 h VAL 58 Cb 0.19 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 30.23 1ap7 h VAL 58 CO 0.01 0.18 0.04 0.00 -1.01 0.00 0.00 177.57 176.78 1ap7 h ALA 59 N 1.04 0.12 -0.10 3.17 0.00 -1.60 0.39 119.26 122.28 1ap7 h ALA 59 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ap7 h ALA 59 Cb 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ap7 h ALA 59 CO -0.02 -0.30 0.05 1.25 0.00 0.00 0.00 179.25 180.23 1ap7 h LEU 60 N -0.01 0.13 0.71 0.00 5.85 -1.49 0.34 115.31 120.84 1ap7 h LEU 60 Ca 0.03 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1ap7 h LEU 60 Cb 0.16 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ap7 h LEU 60 CO -0.00 0.22 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.64 1ap7 h GLU 61 N 0.03 -0.92 -0.03 1.25 3.07 -0.76 0.40 114.58 117.62 1ap7 h GLU 61 Ca 0.03 0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1ap7 h GLU 61 Cb 0.12 0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1ap7 h GLU 61 CO -0.00 -0.59 0.01 1.37 -1.40 0.00 0.00 179.01 178.40 1ap7 h LEU 62 N -1.09 0.04 -0.46 1.33 8.10 -0.97 -1.02 115.31 121.24 1ap7 h LEU 62 Ca -0.10 -0.14 -0.03 0.00 0.11 0.00 0.00 57.88 57.72 1ap7 h LEU 62 Cb 0.76 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.95 1ap7 h LEU 62 CO 0.16 0.17 0.19 0.17 -4.11 0.00 0.00 178.44 175.02 1ap7 h LEU 63 N -0.10 0.63 -1.64 0.17 8.10 -0.37 -2.52 115.31 119.58 1ap7 h LEU 63 Ca 0.01 -0.16 -0.03 0.00 0.11 0.00 0.00 57.88 57.81 1ap7 h LEU 63 Cb 0.14 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.19 1ap7 h LEU 63 CO -0.00 0.62 -0.09 0.50 -4.11 0.00 0.00 178.44 175.36 1ap7 h LYS 64 N 0.60 0.12 -1.35 0.17 3.64 -0.13 -2.41 116.57 117.21 1ap7 h LYS 64 Ca 0.15 -0.02 0.39 0.00 -1.27 0.00 0.00 60.65 59.91 1ap7 h LYS 64 Cb 0.18 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1ap7 h LYS 64 CO -0.01 0.22 1.01 0.37 -2.27 0.00 0.00 179.45 178.77 1ap7 h GLN 65 N 0.12 0.00 0.00 1.90 5.75 -0.71 -3.43 115.11 118.74 1ap7 h GLN 65 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1ap7 h GLN 65 Cb 0.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1ap7 h GLN 65 CO 0.01 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.60 1ap7 n GLY 66 N -1.79 0.90 3.62 2.39 0.00 -0.92 -4.80 105.19 104.59 1ap7 n GLY 66 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 67 N 0.00 -0.10 -2.93 4.61 0.00 -1.17 -4.99 120.51 115.93 1ap7 n ALA 67 Ca 0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 1ap7 n ALA 67 Cb 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.21 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 -1.57 5.23 0.00 0.00 0.01 -1.26 -4.77 113.70 111.35 1ap7 s SER 68 Ca 0.74 -0.07 0.13 0.00 1.31 0.00 0.00 55.95 58.06 1ap7 s SER 68 Cb -0.36 -1.90 0.70 0.00 0.21 0.00 0.00 66.02 64.67 1ap7 s SER 68 CO 0.49 0.10 1.31 -0.81 0.41 0.00 0.00 173.24 174.74 1ap7 n PRO 69 N 3.99 0.24 -2.70 12.44 -0.04 -1.26 -3.86 135.00 143.81 1ap7 n PRO 69 Ca -0.17 0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 1ap7 n PRO 69 Cb 0.52 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.21 6.90 -4.25 3.54 3.02 -1.26 -4.07 115.26 117.92 1ap7 n ASN 70 Ca 0.07 -3.49 -0.33 0.00 -0.03 0.00 0.00 54.58 50.80 1ap7 n ASN 70 Cb 0.09 -1.25 -0.15 0.00 -0.61 0.00 0.00 39.78 37.86 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 -3.13 2.58 -0.02 2.41 -7.23 -1.25 -5.06 120.40 108.70 1ap7 s VAL 71 Ca 0.37 -0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 1ap7 s VAL 71 Cb 0.13 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 1ap7 s VAL 71 CO -0.02 0.52 0.07 -1.10 -0.31 0.00 0.00 175.10 174.26 1ap7 s GLN 72 N 0.78 3.05 -0.14 4.82 -0.21 -1.26 -4.19 119.66 122.51 1ap7 s GLN 72 Ca -0.06 -0.47 0.01 0.00 0.02 0.00 0.00 55.36 54.86 1ap7 s GLN 72 Cb -0.15 -2.85 0.02 0.00 1.00 0.00 0.00 33.01 31.02 1ap7 s GLN 72 CO 0.00 0.66 -0.16 0.16 -2.12 0.00 0.00 175.29 173.83 1ap7 s ASP 73 N -1.57 2.75 0.08 5.90 1.47 -1.26 -5.00 116.67 119.04 1ap7 s ASP 73 Ca 0.21 -0.51 0.00 0.00 1.18 0.00 0.00 52.55 53.42 1ap7 s ASP 73 Cb -0.12 -1.24 0.00 0.00 -0.34 0.00 0.00 42.92 41.22 1ap7 s ASP 73 CO 0.11 -0.01 0.00 0.00 0.68 0.00 0.00 175.17 175.95 1ap7 n ALA 74 N 4.51 0.00 -1.00 2.11 0.00 -1.26 -2.92 120.51 121.95 1ap7 n ALA 74 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ap7 n ALA 74 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 2.41 0.00 -2.23 0.00 3.41 -1.26 -4.98 113.62 110.97 1ap7 n SER 75 Ca 0.00 0.05 -0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1ap7 n SER 75 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 1.74 -0.50 3.17 5.00 0.00 -1.15 -4.99 105.19 108.46 1ap7 n GLY 76 Ca 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1ap7 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ap7 s THR 77 N 0.03 4.65 0.66 2.61 2.01 -1.26 -3.68 115.64 120.66 1ap7 s THR 77 Ca 0.03 -3.50 -0.07 0.00 0.31 0.00 0.00 61.69 58.46 1ap7 s THR 77 Cb 0.09 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.75 1ap7 s THR 77 CO -0.02 -1.06 0.99 -0.44 -0.69 0.00 0.00 174.62 173.39 1ap7 s SER 78 N 0.48 5.22 0.46 3.53 0.01 -1.26 -4.53 113.70 117.62 1ap7 s SER 78 Ca 0.25 0.68 0.27 0.00 1.31 0.00 0.00 55.95 58.47 1ap7 s SER 78 Cb -0.10 -1.49 1.32 0.00 0.21 0.00 0.00 66.02 65.96 1ap7 s SER 78 CO -0.10 -1.35 1.77 -0.65 0.41 0.00 0.00 173.24 173.32 1ap7 h PRO 79 N -0.45 0.20 -0.85 12.44 0.11 -1.83 0.91 132.00 142.53 1ap7 h PRO 79 Ca -0.45 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1ap7 h PRO 79 Cb 1.28 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1ap7 h PRO 79 CO 0.61 0.13 0.49 -0.24 -0.21 0.00 0.00 178.00 178.78 1ap7 h VAL 80 N 0.20 0.89 -0.06 3.15 3.04 -1.90 0.27 116.25 121.84 1ap7 h VAL 80 Ca 0.61 -0.27 -0.03 0.00 -1.01 0.00 0.00 66.70 66.00 1ap7 h VAL 80 Cb 1.94 0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1ap7 h VAL 80 CO -0.19 0.15 -0.07 0.45 -1.01 0.00 0.00 177.57 176.90 1ap7 h HIS 81 N 0.80 0.18 -0.17 3.17 3.86 -1.16 -2.98 115.15 118.84 1ap7 h HIS 81 Ca 0.42 -0.06 0.04 0.00 -1.16 0.00 0.00 60.37 59.61 1ap7 h HIS 81 Cb 0.41 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 1ap7 h HIS 81 CO -0.06 0.61 -0.07 0.38 0.86 0.00 0.00 177.93 179.65 1ap7 h ASP 82 N -0.30 -0.25 -0.45 2.45 3.04 -1.31 0.75 116.42 120.34 1ap7 h ASP 82 Ca 0.01 0.06 0.08 0.00 -3.24 0.00 0.00 57.03 53.95 1ap7 h ASP 82 Cb 0.59 0.14 -0.07 0.00 -1.04 0.00 0.00 39.33 38.95 1ap7 h ASP 82 CO 0.02 -0.10 -0.00 0.00 -2.04 0.00 0.00 179.24 177.11 1ap7 h ALA 83 N 1.11 0.41 -0.00 4.15 0.00 -1.02 1.69 119.26 125.59 1ap7 h ALA 83 Ca 0.09 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ap7 h ALA 83 Cb 0.19 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ap7 h ALA 83 CO -0.21 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.65 1ap7 h ALA 84 N 1.40 0.01 -0.48 0.00 0.00 -1.30 -0.92 119.26 117.97 1ap7 h ALA 84 Ca 0.22 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1ap7 h ALA 84 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ap7 h ALA 84 CO -0.37 -0.39 -0.08 -0.09 0.00 0.00 0.00 179.25 178.32 1ap7 h ARG 85 N -0.20 0.85 0.00 0.00 2.43 -0.38 -2.64 114.38 114.45 1ap7 h ARG 85 Ca 0.00 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 1ap7 h ARG 85 Cb 0.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1ap7 h ARG 85 CO -0.00 0.91 -0.29 1.79 -1.51 0.00 0.00 179.97 180.86 1ap7 h THR 86 N 0.78 0.95 -2.84 0.20 1.35 0.26 -3.48 112.91 110.13 1ap7 h THR 86 Ca 0.13 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1ap7 h THR 86 Cb 0.58 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1ap7 h THR 86 CO 0.04 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1ap7 n GLY 87 N -0.36 -0.38 2.58 5.82 0.00 -0.37 -5.05 105.19 107.43 1ap7 n GLY 87 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.78 -1.81 0.23 1.61 3.72 -1.07 -4.96 117.46 114.39 1ap7 n PHE 88 Ca 0.00 -2.59 0.11 0.00 -0.05 0.00 0.00 57.45 54.91 1ap7 n PHE 88 Cb 0.30 0.98 0.57 0.00 -0.94 0.00 0.00 39.48 40.40 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 2.89 0.00 0.00 4.37 5.85 -1.94 -0.78 115.31 125.70 1ap7 h LEU 89 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ap7 h LEU 89 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1ap7 h LEU 89 CO 0.23 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.66 1ap7 n ASP 90 N -2.39 0.00 0.08 1.25 -0.08 -1.26 -1.51 116.55 112.64 1ap7 n ASP 90 Ca -0.01 0.78 -0.07 0.00 -1.51 0.00 0.00 54.79 53.98 1ap7 n ASP 90 Cb 0.29 -0.28 0.06 0.00 2.34 0.00 0.00 41.12 43.52 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap7 h THR 91 N 0.00 1.42 0.06 5.18 1.03 -1.72 -3.16 112.91 115.72 1ap7 h THR 91 Ca 0.00 -2.23 0.03 0.00 -0.01 0.00 0.00 66.41 64.20 1ap7 h THR 91 Cb 0.00 2.18 -0.05 0.00 -1.07 0.00 0.00 68.15 69.21 1ap7 h THR 91 CO 0.00 0.66 -0.39 0.25 -0.01 0.00 0.00 175.52 176.02 1ap7 h LEU 92 N 0.17 -1.18 -1.58 0.00 6.46 -1.23 -0.53 115.31 117.43 1ap7 h LEU 92 Ca -0.02 0.14 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 1ap7 h LEU 92 Cb 1.28 0.45 -0.04 0.00 -0.73 0.00 0.00 40.66 41.63 1ap7 h LEU 92 CO 0.11 -0.45 0.42 0.07 -0.62 0.00 0.00 178.44 177.96 1ap7 h LYS 93 N -0.59 0.47 0.48 1.25 2.10 -1.32 1.04 116.57 120.01 1ap7 h LYS 93 Ca 0.04 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 1ap7 h LYS 93 Cb 0.64 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1ap7 h LYS 93 CO -0.27 0.31 -0.38 0.28 -2.00 0.00 0.00 179.45 177.39 1ap7 h VAL 94 N 0.49 0.00 -0.04 0.07 2.07 -1.08 2.19 116.25 119.95 1ap7 h VAL 94 Ca 0.28 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.64 1ap7 h VAL 94 Cb 0.47 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1ap7 h VAL 94 CO -0.08 0.00 -0.70 0.17 0.02 0.00 0.00 177.57 176.98 1ap7 h LEU 95 N -0.83 0.25 -0.10 2.57 8.10 -1.13 -3.14 115.31 121.02 1ap7 h LEU 95 Ca -0.06 -0.16 -0.06 0.00 0.11 0.00 0.00 57.88 57.71 1ap7 h LEU 95 Cb 0.70 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1ap7 h LEU 95 CO 0.01 0.87 -0.16 0.58 -4.11 0.00 0.00 178.44 175.63 1ap7 h VAL 96 N 0.14 1.38 -0.54 0.15 2.07 0.13 -3.13 116.25 116.45 1ap7 h VAL 96 Ca -0.02 -1.40 0.11 0.00 0.82 0.00 0.00 66.70 66.21 1ap7 h VAL 96 Cb 1.25 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 1ap7 h VAL 96 CO 0.11 0.40 0.37 1.05 0.02 0.00 0.00 177.57 179.52 1ap7 h GLU 97 N -0.14 0.25 0.00 1.57 9.09 0.36 0.28 114.58 125.99 1ap7 h GLU 97 Ca 0.01 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1ap7 h GLU 97 Cb 0.72 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1ap7 h GLU 97 CO 0.04 0.17 0.00 0.72 0.05 0.00 0.00 179.01 179.98 1ap7 n HIS 98 N -4.45 0.77 0.00 2.06 8.25 -1.18 -4.89 115.22 115.77 1ap7 n HIS 98 Ca 0.09 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.88 1ap7 n HIS 98 Cb 0.42 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.50 1ap7 n HIS 98 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ap7 n GLY 99 N -0.35 1.86 7.00 -1.41 0.00 0.97 -5.13 105.19 108.12 1ap7 n GLY 99 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 100 N 0.00 0.00 -3.02 4.61 0.00 -1.24 -4.06 120.51 116.79 1ap7 n ALA 100 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1ap7 n ALA 100 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -3.82 5.29 0.00 0.00 5.75 -1.26 -4.80 116.55 117.72 1ap7 n ASP 101 Ca 0.00 -3.57 0.07 0.00 -0.01 0.00 0.00 54.79 51.28 1ap7 n ASP 101 Cb 0.00 -0.86 0.39 0.00 -1.03 0.00 0.00 41.12 39.62 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ap7 n VAL 102 N 0.41 0.00 -1.39 2.12 0.24 -1.26 -3.08 118.33 115.38 1ap7 n VAL 102 Ca 0.33 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.71 1ap7 n VAL 102 Cb 0.36 -0.21 0.16 0.00 -1.47 0.00 0.00 33.84 32.68 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 -0.71 1.94 -4.21 -1.34 4.13 -1.26 -4.53 115.26 109.28 1ap7 n ASN 103 Ca 0.10 -3.39 -0.32 0.00 1.68 0.00 0.00 54.58 52.64 1ap7 n ASN 103 Cb 0.04 -0.46 -0.17 0.00 -1.54 0.00 0.00 39.78 37.65 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 -2.86 2.21 0.56 5.41 0.00 -1.18 -5.06 121.76 120.85 1ap7 s ALA 104 Ca 0.34 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1ap7 s ALA 104 Cb 0.31 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1ap7 s ALA 104 CO -0.02 0.19 0.89 -0.51 0.00 0.00 0.00 175.76 176.30 1ap7 s LEU 105 N 0.49 3.36 0.00 0.00 1.43 -1.26 -4.10 118.68 118.60 1ap7 s LEU 105 Ca -0.15 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1ap7 s LEU 105 Cb -0.17 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1ap7 s LEU 105 CO 0.05 -0.87 0.00 0.47 0.23 0.00 0.00 176.35 176.23 1ap7 n ASP 106 N -2.51 0.00 0.00 2.29 9.92 -1.24 -4.71 116.55 120.30 1ap7 n ASP 106 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1ap7 n ASP 106 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1ap7 n ASP 106 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ap7 n SER 107 N -0.47 0.70 -0.07 -2.24 2.88 -1.26 -3.84 113.62 109.33 1ap7 n SER 107 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1ap7 n SER 107 Cb 0.00 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.72 1ap7 n SER 107 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ap7 n THR 108 N -2.38 0.04 -1.02 2.46 -1.04 -1.26 -4.84 114.28 106.23 1ap7 n THR 108 Ca 0.00 -0.04 -0.01 0.00 -2.04 0.00 0.00 64.05 61.96 1ap7 n THR 108 Cb 0.21 -0.09 -0.00 0.00 -1.82 0.00 0.00 70.33 68.63 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 0.69 0.33 3.56 3.41 0.00 -1.26 -3.81 105.19 108.10 1ap7 n GLY 109 Ca 0.07 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1ap7 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ap7 s SER 110 N -2.07 6.28 0.32 1.61 1.04 -1.26 -3.69 113.70 115.94 1ap7 s SER 110 Ca 0.00 -1.12 -0.17 0.00 0.48 0.00 0.00 55.95 55.14 1ap7 s SER 110 Cb 0.00 -2.57 -0.13 0.00 0.10 0.00 0.00 66.02 63.43 1ap7 s SER 110 CO 0.00 -1.71 0.08 -0.11 0.98 0.00 0.00 173.24 172.48 1ap7 n LEU 111 N 9.52 -2.31 -0.43 2.42 0.00 -1.26 -4.45 117.00 120.49 1ap7 n LEU 111 Ca 0.27 0.66 0.40 0.00 0.00 0.00 0.00 56.01 57.34 1ap7 n LEU 111 Cb 0.50 -0.72 0.71 0.00 0.00 0.00 0.00 43.42 43.91 1ap7 n LEU 111 CO 0.67 -3.39 1.37 -0.65 0.00 0.00 0.00 177.39 175.39 1ap7 h PRO 112 N 0.27 0.00 -0.08 1.96 0.11 -1.82 1.42 132.00 133.86 1ap7 h PRO 112 Ca -0.30 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.63 1ap7 h PRO 112 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ap7 h PRO 112 CO 0.38 0.00 -0.73 0.97 -0.21 0.00 0.00 178.00 178.41 1ap7 h ILE 113 N 0.00 1.37 -0.68 4.15 6.09 -1.82 -3.20 117.51 123.42 1ap7 h ILE 113 Ca 0.68 -2.12 0.04 0.00 -1.37 0.00 0.00 64.86 62.09 1ap7 h ILE 113 Cb 2.99 2.09 -0.05 0.00 0.47 0.00 0.00 36.82 42.33 1ap7 h ILE 113 CO -0.01 0.64 0.40 0.45 -3.07 0.00 0.00 178.15 176.56 1ap7 h HIS 114 N 0.30 0.74 -0.73 2.19 3.86 0.17 -1.92 115.15 119.76 1ap7 h HIS 114 Ca -0.03 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1ap7 h HIS 114 Cb 1.30 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 1ap7 h HIS 114 CO 0.05 0.39 0.46 -0.07 0.86 0.00 0.00 177.93 179.62 1ap7 h LEU 115 N 0.76 0.76 -0.35 2.43 3.38 -1.54 -2.31 115.31 118.44 1ap7 h LEU 115 Ca 0.29 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.32 1ap7 h LEU 115 Cb 0.11 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1ap7 h LEU 115 CO -0.15 0.53 0.01 0.00 0.09 0.00 0.00 178.44 178.92 1ap7 h ALA 116 N 1.31 0.33 -0.94 1.53 0.00 -1.37 -1.19 119.26 118.92 1ap7 h ALA 116 Ca 0.29 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.38 1ap7 h ALA 116 Cb 0.01 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1ap7 h ALA 116 CO -0.11 -0.39 0.59 0.82 0.00 0.00 0.00 179.25 180.16 1ap7 h ILE 117 N 0.11 0.99 0.00 0.00 2.04 -1.03 0.27 117.51 119.90 1ap7 h ILE 117 Ca 0.17 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1ap7 h ILE 117 Cb 0.23 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1ap7 h ILE 117 CO -0.28 0.18 -0.02 0.03 0.00 0.00 0.00 178.15 178.07 1ap7 h ARG 118 N 1.01 0.00 0.00 2.37 2.47 -0.73 -3.04 114.38 116.45 1ap7 h ARG 118 Ca 0.44 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 59.03 1ap7 h ARG 118 Cb 0.31 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 1ap7 h ARG 118 CO -0.22 0.02 -0.93 0.39 0.56 0.00 0.00 179.97 179.79 1ap7 n GLU 119 N -3.27 0.51 0.00 0.04 -0.58 0.70 -5.02 120.64 113.01 1ap7 n GLU 119 Ca -0.02 0.55 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1ap7 n GLU 119 Cb 0.14 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 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 1.52 1.11 3.43 0.62 0.00 0.29 -5.02 105.19 107.14 1ap7 n GLY 120 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 0.58 -0.35 1.61 8.25 -1.25 -4.70 115.22 118.98 1ap7 n HIS 121 Ca 0.00 -0.05 0.33 0.00 -0.26 0.00 0.00 57.72 57.74 1ap7 n HIS 121 Cb 0.00 -1.68 0.59 0.00 1.12 0.00 0.00 29.99 30.02 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 13.03 0.29 0.09 0.41 3.41 -1.26 0.65 113.62 130.24 1ap7 n SER 122 Ca 0.40 1.48 -0.04 0.00 -0.26 0.00 0.00 58.87 60.45 1ap7 n SER 122 Cb 0.39 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 1ap7 n SER 122 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ap7 h SER 123 N 0.00 -0.24 0.36 4.04 4.64 -1.97 -2.37 113.55 118.01 1ap7 h SER 123 Ca 0.81 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 62.14 1ap7 h SER 123 Cb 2.32 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 64.45 1ap7 h SER 123 CO -0.63 0.03 -0.39 0.58 -0.87 0.00 0.00 176.83 175.55 1ap7 h VAL 124 N -0.69 0.21 -0.15 0.95 2.07 -1.49 0.66 116.25 117.81 1ap7 h VAL 124 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1ap7 h VAL 124 Cb 0.22 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 1ap7 h VAL 124 CO 0.05 0.00 -0.28 0.58 0.02 0.00 0.00 177.57 177.94 1ap7 h VAL 125 N -0.78 0.35 -0.13 2.57 2.07 0.04 0.83 116.25 121.20 1ap7 h VAL 125 Ca -0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1ap7 h VAL 125 Cb 0.71 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1ap7 h VAL 125 CO -0.08 0.00 -0.11 -1.28 0.02 0.00 0.00 177.57 176.12 1ap7 h SER 126 N -0.33 0.19 -0.04 0.57 0.87 -1.27 -2.18 113.55 111.36 1ap7 h SER 126 Ca 0.11 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1ap7 h SER 126 Cb 0.50 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1ap7 h SER 126 CO -0.34 0.33 -0.18 0.15 -0.53 0.00 0.00 176.83 176.25 1ap7 h PHE 127 N 0.19 0.26 0.00 2.24 3.57 0.18 -3.06 116.94 120.32 1ap7 h PHE 127 Ca 0.04 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1ap7 h PHE 127 Cb 0.32 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1ap7 h PHE 127 CO 0.00 0.81 0.00 1.28 -2.23 0.00 0.00 178.31 178.18 1ap7 n LEU 128 N -4.58 0.00 0.21 0.59 4.77 0.27 -2.93 117.00 115.35 1ap7 n LEU 128 Ca -0.08 0.45 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1ap7 n LEU 128 Cb 0.42 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1ap7 n LEU 128 CO 0.38 -0.27 0.36 0.00 -1.33 0.00 0.00 177.39 176.53 1ap7 h ALA 129 N 2.44 -0.84 -0.19 -1.18 0.00 -1.28 -2.43 119.26 115.77 1ap7 h ALA 129 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ap7 h ALA 129 Cb 0.18 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ap7 h ALA 129 CO 0.00 -0.80 -0.07 -1.00 0.00 0.00 0.00 179.25 177.39 1ap7 h PRO 130 N -0.75 0.38 -0.59 0.00 0.13 -1.68 -3.21 132.00 126.28 1ap7 h PRO 130 Ca -0.06 -0.16 0.11 0.00 -0.87 0.00 0.00 66.00 65.03 1ap7 h PRO 130 Cb 0.43 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.46 1ap7 h PRO 130 CO 0.09 0.66 0.10 0.93 -0.23 0.00 0.00 178.00 179.56 1ap7 h GLU 131 N 0.08 0.22 -6.51 0.86 4.39 -1.67 -3.40 114.58 108.55 1ap7 h GLU 131 Ca 0.05 -0.01 -0.53 0.00 0.34 0.00 0.00 59.36 59.20 1ap7 h GLU 131 Cb 0.53 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1ap7 h GLU 131 CO 0.02 0.15 0.44 -1.12 -1.16 0.00 0.00 179.01 177.34 1ap7 s SER 132 N -5.29 7.31 -0.81 1.42 0.01 -0.91 -4.85 113.70 110.58 1ap7 s SER 132 Ca -0.13 1.87 -0.19 0.00 1.31 0.00 0.00 55.95 58.81 1ap7 s SER 132 Cb 0.18 -2.58 -0.21 0.00 0.21 0.00 0.00 66.02 63.61 1ap7 s SER 132 CO 0.74 -0.26 2.02 0.47 0.41 0.00 0.00 173.24 176.62 1ap7 n ASP 133 N 3.33 -0.28 -4.66 2.44 8.00 -1.26 -4.78 116.55 119.34 1ap7 n ASP 133 Ca 0.05 -0.07 -0.39 0.00 0.71 0.00 0.00 54.79 55.09 1ap7 n ASP 133 Cb 0.48 -0.63 0.04 0.00 -0.02 0.00 0.00 41.12 40.99 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap7 n LEU 134 N 7.02 4.02 0.00 0.64 4.77 -1.26 -1.96 117.00 130.22 1ap7 n LEU 134 Ca 0.54 0.93 0.00 0.00 -0.03 0.00 0.00 56.01 57.45 1ap7 n LEU 134 Cb 0.06 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 1ap7 n LEU 134 CO 0.81 -1.31 0.00 1.57 -1.33 0.00 0.00 177.39 177.13 1ap7 n HIS 135 N -1.13 0.00 -0.93 -1.77 -0.00 -1.26 -5.02 115.22 105.11 1ap7 n HIS 135 Ca 0.11 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.92 1ap7 n HIS 135 Cb 0.44 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.37 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 -1.79 -2.02 -4.19 1.57 1.44 -0.83 -5.02 115.22 104.38 1ap7 n HIS 136 Ca 0.00 0.43 -0.08 0.00 -2.01 0.00 0.00 57.72 56.06 1ap7 n HIS 136 Cb 0.00 -1.44 -0.02 0.00 0.12 0.00 0.00 29.99 28.65 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 1.44 1.49 -4.27 -1.40 1.74 -1.26 -4.79 116.66 109.61 1ap7 n ARG 137 Ca -0.01 -1.00 -0.16 0.00 -0.77 0.00 0.00 57.85 55.91 1ap7 n ARG 137 Cb 0.69 0.32 -0.10 0.00 -1.02 0.00 0.00 32.46 32.35 1ap7 n ARG 137 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ap7 s ASP 138 N -1.75 2.02 0.04 0.55 2.15 -1.13 -4.75 116.67 113.80 1ap7 s ASP 138 Ca 0.01 -0.98 0.08 0.00 0.43 0.00 0.00 52.55 52.09 1ap7 s ASP 138 Cb 0.00 -0.05 0.37 0.00 -0.30 0.00 0.00 42.92 42.94 1ap7 s ASP 138 CO 0.01 -0.26 1.26 0.00 -0.17 0.00 0.00 175.17 176.01 1ap7 n ALA 139 N -0.13 1.29 -0.02 3.66 0.00 -1.24 -1.73 120.51 122.34 1ap7 n ALA 139 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1ap7 n ALA 139 Cb 0.60 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.60 2.32 0.00 0.00 3.41 -1.26 -5.00 113.62 111.49 1ap7 n SER 140 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1ap7 n SER 140 Cb 0.08 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 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 2.03 1.95 3.74 5.00 0.00 -0.70 -5.14 105.19 112.08 1ap7 n GLY 141 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.86 0.99 4.77 -1.26 -4.84 117.00 112.80 1ap7 n LEU 142 Ca 0.00 -2.52 -0.02 0.00 -0.03 0.00 0.00 56.01 53.44 1ap7 n LEU 142 Cb 0.00 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1ap7 n LEU 142 CO 0.00 -0.67 0.86 0.42 -1.33 0.00 0.00 177.39 176.67 1ap7 s THR 143 N -2.52 0.00 0.12 -5.08 -4.23 -1.26 -2.85 115.64 99.82 1ap7 s THR 143 Ca 0.51 -0.51 -0.32 0.00 -1.18 0.00 0.00 61.69 60.19 1ap7 s THR 143 Cb -0.04 -2.70 -0.10 0.00 1.34 0.00 0.00 72.50 71.00 1ap7 s THR 143 CO 0.32 0.00 1.57 -0.65 -0.54 0.00 0.00 174.62 175.32 1ap7 h PRO 144 N 2.00 -0.57 -0.28 3.99 0.11 -1.96 0.73 132.00 136.01 1ap7 h PRO 144 Ca -0.27 0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.81 1ap7 h PRO 144 Cb 1.21 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1ap7 h PRO 144 CO 0.33 -0.38 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.57 1ap7 h LEU 145 N -0.60 0.57 0.47 2.35 3.38 -1.93 -1.82 115.31 117.74 1ap7 h LEU 145 Ca 0.04 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1ap7 h LEU 145 Cb 0.68 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ap7 h LEU 145 CO -0.38 0.82 -0.50 -0.08 0.09 0.00 0.00 178.44 178.40 1ap7 h GLU 146 N 0.31 -0.94 -0.23 1.13 4.81 -1.85 0.16 114.58 117.96 1ap7 h GLU 146 Ca 0.07 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1ap7 h GLU 146 Cb 0.59 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 1ap7 h GLU 146 CO 0.03 -0.63 -0.17 1.25 -0.73 0.00 0.00 179.01 178.76 1ap7 h LEU 147 N -0.98 -0.55 -1.38 1.64 6.46 0.43 0.74 115.31 121.66 1ap7 h LEU 147 Ca -0.06 0.11 0.18 0.00 -0.12 0.00 0.00 57.88 57.99 1ap7 h LEU 147 Cb 0.86 0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 41.00 1ap7 h LEU 147 CO -0.08 -0.21 0.58 0.00 -0.62 0.00 0.00 178.44 178.11 1ap7 h ALA 148 N 0.97 2.01 -0.10 1.25 0.00 -1.06 0.77 119.26 123.11 1ap7 h ALA 148 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ap7 h ALA 148 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ap7 h ALA 148 CO -0.33 -0.29 -0.11 -0.09 0.00 0.00 0.00 179.25 178.44 1ap7 h ARG 149 N 0.54 0.15 0.00 0.00 2.43 0.17 -3.18 114.38 114.49 1ap7 h ARG 149 Ca 0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1ap7 h ARG 149 Cb 0.96 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1ap7 h ARG 149 CO -0.21 0.27 0.00 0.94 -1.51 0.00 0.00 179.97 179.46 1ap7 n GLN 150 N -4.33 0.00 -1.83 0.20 7.27 0.26 -3.91 117.38 115.04 1ap7 n GLN 150 Ca -0.01 0.03 -0.39 0.00 0.07 0.00 0.00 57.00 56.70 1ap7 n GLN 150 Cb 0.23 -0.88 -0.04 0.00 2.41 0.00 0.00 30.24 31.96 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 -0.60 2.14 -0.05 3.69 1.74 -0.98 -4.81 116.66 117.79 1ap7 n ARG 151 Ca 0.00 -2.47 -0.01 0.00 -0.77 0.00 0.00 57.85 54.59 1ap7 n ARG 151 Cb 0.00 -3.35 -0.00 0.00 -1.02 0.00 0.00 32.46 28.09 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 5.00 1.44 0.29 -0.13 0.00 -1.20 -4.44 105.19 106.16 1ap7 n GLY 152 Ca 0.49 -0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.64 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 6.92 1.03 0.00 4.61 0.00 -1.87 -3.47 119.26 126.48 1ap7 h ALA 153 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ap7 h ALA 153 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ap7 h ALA 153 CO 0.77 -0.03 0.00 0.94 0.00 0.00 0.00 179.25 180.93 1ap7 n GLN 154 N -2.85 0.00 -0.28 0.00 -0.06 -1.26 -4.72 117.38 108.21 1ap7 n GLN 154 Ca -0.03 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.00 1ap7 n GLN 154 Cb 0.09 0.00 0.16 0.00 -4.06 0.00 0.00 30.24 26.43 1ap7 n GLN 154 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 1ap7 h ASN 155 N 0.00 0.61 -0.17 1.69 -1.24 -1.97 -2.83 115.58 111.67 1ap7 h ASN 155 Ca 0.00 0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.11 1ap7 h ASN 155 Cb 0.00 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 38.92 1ap7 h ASN 155 CO 0.00 0.35 -0.27 0.17 -1.29 0.00 0.00 177.43 176.39 1ap7 h LEU 156 N 0.73 -0.84 -1.35 0.34 -0.00 -1.92 0.43 115.31 112.70 1ap7 h LEU 156 Ca 0.38 0.14 0.00 0.00 -0.00 0.00 0.00 57.88 58.40 1ap7 h LEU 156 Cb 0.37 0.37 -0.03 0.00 -0.00 0.00 0.00 40.66 41.37 1ap7 h LEU 156 CO -0.25 -0.31 0.40 0.00 -0.00 0.00 0.00 178.44 178.28 1ap7 h MET 157 N -0.31 0.83 0.00 0.17 -0.00 -1.77 -0.73 114.93 113.12 1ap7 h MET 157 Ca 0.11 -0.06 -0.07 0.00 -0.00 0.00 0.00 59.70 59.68 1ap7 h MET 157 Cb 0.49 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.89 1ap7 h MET 157 CO -0.35 0.56 -0.35 0.38 -0.00 0.00 0.00 176.91 177.15 1ap7 h ASP 158 N 0.85 0.00 -0.13 -0.10 2.03 -1.02 -2.25 116.42 115.80 1ap7 h ASP 158 Ca 0.23 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.35 1ap7 h ASP 158 Cb -0.07 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.44 1ap7 h ASP 158 CO -0.05 0.35 -0.61 0.40 -1.03 0.00 0.00 179.24 178.31 1ap7 h ILE 159 N 0.00 1.33 0.12 4.15 2.04 0.13 -3.05 117.51 122.22 1ap7 h ILE 159 Ca -0.00 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 63.98 1ap7 h ILE 159 Cb 0.95 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1ap7 h ILE 159 CO 0.05 0.58 -0.06 -0.07 0.00 0.00 0.00 178.15 178.65 1ap7 h LEU 160 N 0.31 -0.13 -1.93 1.44 3.38 -1.31 -3.09 115.31 113.98 1ap7 h LEU 160 Ca -0.04 -0.43 0.12 0.00 0.09 0.00 0.00 57.88 57.62 1ap7 h LEU 160 Cb 1.24 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1ap7 h LEU 160 CO 0.13 0.46 0.47 0.06 0.09 0.00 0.00 178.44 179.65 1ap7 h GLN 161 N -0.83 0.00 0.16 1.13 3.07 -1.54 0.54 115.11 117.63 1ap7 h GLN 161 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 1ap7 h GLN 161 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 1ap7 h GLN 161 CO 0.03 0.00 -0.08 0.78 0.09 0.00 0.00 178.83 179.65 1ap7 h GLY 162 N 0.00 -0.23 0.41 0.06 0.00 -1.52 -3.24 103.07 98.55 1ap7 h GLY 162 Ca 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1ap7 h GLY 162 CO -0.00 -0.08 -0.06 0.45 0.00 0.00 0.00 176.54 176.85 1ap7 h HIS 163 N -0.89 0.08 -0.46 5.60 3.86 -1.22 -3.34 115.15 118.78 1ap7 h HIS 163 Ca -0.02 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1ap7 h HIS 163 Cb 0.51 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.92 1ap7 h HIS 163 CO 0.08 0.71 -0.27 -0.12 0.86 0.00 0.00 177.93 179.19 1ap7 n MET 164 N -4.71 -0.20 0.00 2.45 0.00 0.18 -4.86 117.12 109.98 1ap7 n MET 164 Ca -0.09 1.15 0.00 0.00 0.00 0.00 0.00 57.70 58.76 1ap7 n MET 164 Cb 0.36 -1.70 0.00 0.00 0.00 0.00 0.00 33.22 31.87 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 -4.04 0.00 -3.67 2.12 1.56 -1.22 -4.73 117.12 107.13 1ap7 n MET 165 Ca 0.01 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.17 1ap7 n MET 165 Cb 0.12 0.00 -0.16 0.00 2.15 0.00 0.00 33.22 35.33 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 0.00 0.26 1.24 1.12 -1.09 -1.26 -5.02 121.20 116.45 1ap7 s ILE 166 Ca 0.00 -0.47 -0.21 0.00 -2.23 0.00 0.00 60.65 57.75 1ap7 s ILE 166 Cb 0.00 -0.89 0.31 0.00 -1.58 0.00 0.00 42.46 40.30 1ap7 s ILE 166 CO 0.00 -0.30 1.11 -2.16 -1.23 0.00 0.00 174.94 172.36 1ap7 s PRO 167 N 1.97 -1.54 0.00 2.79 0.04 -1.26 -5.28 135.00 131.72 1ap7 s PRO 167 Ca 0.01 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 60.87 1ap7 s PRO 167 Cb -0.17 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1ap7 s PRO 167 CO -0.12 -3.90 0.00 0.00 0.04 0.00 0.00 177.00 173.03