#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 s SER 2 N 0.00 2.98 0.00 7.83 0.15 -1.26 -5.05 113.70 118.35 1ap8 s SER 2 Ca 0.00 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1ap8 s SER 2 Cb 0.00 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 1ap8 s SER 2 CO 0.00 -0.14 0.77 0.52 1.20 0.00 0.00 173.24 175.59 1ap8 n VAL 3 N 4.79 0.00 -2.15 4.45 0.31 -1.26 -4.52 118.33 119.95 1ap8 n VAL 3 Ca -0.14 1.27 -0.04 0.00 -0.01 0.00 0.00 64.34 65.42 1ap8 n VAL 3 Cb 0.48 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 31.50 1ap8 n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ap8 n GLU 4 N -1.94 0.05 -0.02 5.55 4.07 -1.26 -4.95 120.64 122.14 1ap8 n GLU 4 Ca 0.00 -1.28 -0.20 0.00 -0.06 0.00 0.00 57.16 55.62 1ap8 n GLU 4 Cb 0.00 0.35 -0.13 0.00 -0.06 0.00 0.00 31.44 31.60 1ap8 n GLU 4 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1ap8 h GLU 5 N 0.30 0.17 -0.23 5.31 4.81 -2.00 -3.36 114.58 119.57 1ap8 h GLU 5 Ca -0.48 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.45 1ap8 h GLU 5 Cb 1.53 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1ap8 h GLU 5 CO -0.18 1.14 0.09 0.28 -0.73 0.00 0.00 179.01 179.61 1ap8 h VAL 6 N -0.55 1.17 -6.12 0.32 2.07 -1.92 -3.46 116.25 107.76 1ap8 h VAL 6 Ca -0.24 -0.52 -0.43 0.00 0.82 0.00 0.00 66.70 66.32 1ap8 h VAL 6 Cb 1.54 1.08 0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1ap8 h VAL 6 CO 0.01 0.17 -0.79 -1.20 0.02 0.00 0.00 177.57 175.79 1ap8 n SER 7 N -4.79 -2.88 -0.00 0.57 7.64 -1.26 -4.93 113.62 107.96 1ap8 n SER 7 Ca -0.03 -0.77 -0.00 0.00 1.01 0.00 0.00 58.87 59.07 1ap8 n SER 7 Cb 0.13 -4.13 -0.00 0.00 -1.01 0.00 0.00 64.21 59.20 1ap8 n SER 7 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1ap8 h LYS 8 N -2.01 0.00 -3.83 1.43 1.63 -1.96 -3.46 116.57 108.37 1ap8 h LYS 8 Ca -0.60 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 58.63 1ap8 h LYS 8 Cb 1.36 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 32.60 1ap8 h LYS 8 CO 0.60 0.00 -0.77 0.15 -3.45 0.00 0.00 179.45 175.98 1ap8 s LYS 9 N -1.07 0.98 0.00 1.90 1.02 -1.26 -4.92 119.74 116.39 1ap8 s LYS 9 Ca -0.00 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.11 1ap8 s LYS 9 Cb 0.00 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1ap8 s LYS 9 CO 0.01 -0.76 0.00 1.19 -0.92 0.00 0.00 175.35 174.87 1ap8 n PHE 10 N 4.84 0.00 -3.40 3.18 3.72 -1.26 -5.08 117.46 119.46 1ap8 n PHE 10 Ca -0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.19 1ap8 n PHE 10 Cb 0.44 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.00 1ap8 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ap8 n GLU 11 N -1.29 -1.43 -1.35 -1.08 -0.58 -1.26 -4.79 120.64 108.86 1ap8 n GLU 11 Ca 0.00 1.03 -0.39 0.00 -0.42 0.00 0.00 57.16 57.38 1ap8 n GLU 11 Cb 0.01 -4.52 -0.02 0.00 -0.57 0.00 0.00 31.44 26.33 1ap8 n GLU 11 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1ap8 n GLU 12 N -2.64 3.49 -0.86 3.49 0.00 -1.26 -4.13 120.64 118.73 1ap8 n GLU 12 Ca -0.11 -2.23 0.02 0.00 0.00 0.00 0.00 57.16 54.85 1ap8 n GLU 12 Cb 0.58 -2.86 0.02 0.00 0.00 0.00 0.00 31.44 29.18 1ap8 n GLU 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ap8 n ASN 13 N 4.04 0.58 0.00 -1.84 4.13 -1.26 -4.97 115.26 115.94 1ap8 n ASN 13 Ca 0.73 -2.14 0.00 0.00 1.68 0.00 0.00 54.58 54.85 1ap8 n ASN 13 Cb 0.25 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ap8 n VAL 14 N 0.07 0.00 0.00 2.41 0.31 -1.26 -4.82 118.33 115.04 1ap8 n VAL 14 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1ap8 n VAL 14 Cb 0.87 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1ap8 n VAL 14 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ap8 n SER 15 N -0.98 0.00 -0.85 4.52 7.64 -1.26 -0.35 113.62 122.33 1ap8 n SER 15 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1ap8 n SER 15 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ap8 n SER 15 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ap8 n VAL 16 N 0.00 0.00 0.00 0.44 0.24 -1.26 -4.92 118.33 112.82 1ap8 n VAL 16 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1ap8 n VAL 16 Cb 0.00 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1ap8 n VAL 16 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ap8 n ASP 17 N 0.17 0.00 -3.72 -1.34 9.92 0.52 -4.32 116.55 117.78 1ap8 n ASP 17 Ca 0.01 0.56 -0.39 0.00 -0.53 0.00 0.00 54.79 54.45 1ap8 n ASP 17 Cb 0.84 -0.32 -0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1ap8 n ASP 17 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1ap8 n ASP 18 N -1.47 6.20 -4.37 -2.24 5.75 -1.26 -5.04 116.55 114.12 1ap8 n ASP 18 Ca 0.00 -3.53 -0.29 0.00 -0.01 0.00 0.00 54.79 50.96 1ap8 n ASP 18 Cb 0.00 -1.10 0.22 0.00 -1.03 0.00 0.00 41.12 39.22 1ap8 n ASP 18 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ap8 s THR 19 N -3.39 1.86 -0.22 2.12 2.01 -1.26 -5.05 115.64 111.72 1ap8 s THR 19 Ca 0.36 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.33 1ap8 s THR 19 Cb 0.13 -2.33 0.11 0.00 0.01 0.00 0.00 72.50 70.42 1ap8 s THR 19 CO -0.00 0.00 0.31 0.42 -0.69 0.00 0.00 174.62 174.66 1ap8 s THR 20 N -2.77 -0.49 -0.39 -0.82 -4.23 -1.26 -5.01 115.64 100.67 1ap8 s THR 20 Ca 0.68 -0.04 0.06 0.00 -1.18 0.00 0.00 61.69 61.21 1ap8 s THR 20 Cb -0.19 -0.72 0.68 0.00 1.34 0.00 0.00 72.50 73.61 1ap8 s THR 20 CO 0.59 -0.12 1.84 0.00 -0.54 0.00 0.00 174.62 176.39 1ap8 n ALA 21 N 5.35 5.13 0.22 3.99 0.00 -1.26 -4.59 120.51 129.35 1ap8 n ALA 21 Ca -0.05 -2.74 -0.10 0.00 0.00 0.00 0.00 53.44 50.56 1ap8 n ALA 21 Cb 0.50 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ap8 h THR 22 N 1.56 0.05 0.00 0.00 1.35 -1.95 -2.46 112.91 111.45 1ap8 h THR 22 Ca 0.47 -0.56 -0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1ap8 h THR 22 Cb 2.58 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1ap8 h THR 22 CO 0.92 0.01 -0.01 1.55 -0.25 0.00 0.00 175.52 177.74 1ap8 h PRO 23 N -1.15 0.00 0.16 4.72 0.13 -2.05 -3.32 132.00 130.50 1ap8 h PRO 23 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1ap8 h PRO 23 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1ap8 h PRO 23 CO 0.10 0.01 -0.08 0.87 -0.23 0.00 0.00 178.00 178.68 1ap8 h LYS 24 N 0.00 -0.21 -6.28 0.86 1.57 -1.81 -3.44 116.57 107.26 1ap8 h LYS 24 Ca -0.00 0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.25 1ap8 h LYS 24 Cb 0.64 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1ap8 h LYS 24 CO 0.00 -0.14 0.12 0.99 -0.57 0.00 0.00 179.45 179.85 1ap8 s THR 25 N -2.27 4.73 0.00 -0.16 2.01 -0.93 -4.95 115.64 114.08 1ap8 s THR 25 Ca -0.03 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.52 1ap8 s THR 25 Cb 0.00 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1ap8 s THR 25 CO 0.10 0.40 0.00 0.52 -0.69 0.00 0.00 174.62 174.94 1ap8 n VAL 26 N 2.64 0.00 0.04 3.82 0.31 -1.26 -4.74 118.33 119.14 1ap8 n VAL 26 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1ap8 n VAL 26 Cb 0.50 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1ap8 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ap8 n LEU 27 N -1.64 -0.04 -3.99 7.52 4.77 -1.26 -5.01 117.00 117.34 1ap8 n LEU 27 Ca 0.00 0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.80 1ap8 n LEU 27 Cb 0.00 0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1ap8 n LEU 27 CO 0.00 -0.58 0.02 -0.55 -1.33 0.00 0.00 177.39 174.94 1ap8 s SER 28 N -4.29 5.00 -0.47 -1.43 0.15 -1.26 -4.94 113.70 106.45 1ap8 s SER 28 Ca 0.00 -3.41 0.06 0.00 0.70 0.00 0.00 55.95 53.30 1ap8 s SER 28 Cb 0.00 -1.74 0.19 0.00 -1.71 0.00 0.00 66.02 62.76 1ap8 s SER 28 CO 0.00 -0.20 0.74 -0.62 1.20 0.00 0.00 173.24 174.36 1ap8 s ASP 29 N -0.46 -1.34 -0.02 5.45 2.15 -1.26 -5.01 116.67 116.17 1ap8 s ASP 29 Ca 0.22 -1.31 0.00 0.00 0.43 0.00 0.00 52.55 51.89 1ap8 s ASP 29 Cb -0.14 1.75 -0.02 0.00 -0.30 0.00 0.00 42.92 44.21 1ap8 s ASP 29 CO -0.09 -0.08 -0.02 -1.20 -0.17 0.00 0.00 175.17 173.62 1ap8 n SER 30 N 3.35 3.87 -4.32 -0.34 7.64 -1.26 -4.86 113.62 117.70 1ap8 n SER 30 Ca 0.15 -0.01 -0.35 0.00 1.01 0.00 0.00 58.87 59.66 1ap8 n SER 30 Cb 0.57 -0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.84 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 n ALA 31 N -2.54 -2.90 -0.01 -0.43 0.00 -1.26 -4.96 120.51 108.41 1ap8 n ALA 31 Ca -0.04 -0.43 -0.04 0.00 0.00 0.00 0.00 53.44 52.94 1ap8 n ALA 31 Cb 0.54 -1.63 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1ap8 n ALA 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ap8 n HIS 32 N -2.66 0.00 0.00 0.00 8.25 -1.26 -5.01 115.22 114.54 1ap8 n HIS 32 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1ap8 n HIS 32 Cb 0.52 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1ap8 n HIS 32 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ap8 n PHE 33 N -3.90 0.00 0.00 4.41 -0.00 -1.26 -5.10 117.46 111.61 1ap8 n PHE 33 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 1ap8 n PHE 33 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.70 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1ap8 n ASP 34 N -1.33 0.00 -3.36 -2.13 8.00 -1.26 -5.07 116.55 111.41 1ap8 n ASP 34 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1ap8 n ASP 34 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ap8 n VAL 35 N -0.56 -8.00 0.00 2.53 0.31 -1.26 -4.93 118.33 106.42 1ap8 n VAL 35 Ca 0.00 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 1ap8 n VAL 35 Cb 0.00 -5.69 0.00 0.00 -0.91 0.00 0.00 33.84 27.24 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -2.85 0.00 0.00 5.55 4.76 -1.26 -4.85 118.16 119.51 1ap8 n LYS 36 Ca -0.08 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 1ap8 n LYS 36 Cb 0.58 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 1ap8 n LYS 36 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1ap8 n HIS 37 N -1.26 0.00 0.00 2.13 1.44 -1.26 -5.04 115.22 111.24 1ap8 n HIS 37 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ap8 n HIS 37 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1ap8 n PRO 38 N -0.46 0.00 0.00 -1.40 -0.04 -1.26 -5.07 135.00 126.77 1ap8 n PRO 38 Ca 0.00 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1ap8 n PRO 38 Cb 0.00 -0.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1ap8 n LEU 39 N -1.55 0.00 -0.52 1.53 -0.00 -1.13 -4.82 117.00 110.51 1ap8 n LEU 39 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 1ap8 n LEU 39 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1ap8 n LEU 39 CO 0.00 0.00 0.20 -0.46 -0.00 0.00 0.00 177.39 177.13 1ap8 n ASN 40 N 0.00 -0.23 -4.77 1.45 0.23 -1.26 -4.56 115.26 106.12 1ap8 n ASN 40 Ca 0.00 -0.95 -0.23 0.00 -0.53 0.00 0.00 54.58 52.87 1ap8 n ASN 40 Cb 0.00 0.07 0.09 0.00 -2.08 0.00 0.00 39.78 37.86 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1ap8 s THR 41 N 0.00 2.23 -0.65 5.53 -1.32 -1.26 -4.89 115.64 115.27 1ap8 s THR 41 Ca 0.00 -0.65 -0.14 0.00 -1.21 0.00 0.00 61.69 59.68 1ap8 s THR 41 Cb 0.00 -2.57 0.16 0.00 -1.51 0.00 0.00 72.50 68.58 1ap8 s THR 41 CO 0.00 0.00 0.59 -1.59 -2.21 0.00 0.00 174.62 171.41 1ap8 s LYS 42 N -5.02 3.16 0.59 7.08 0.00 -1.26 -3.24 119.74 121.05 1ap8 s LYS 42 Ca 0.64 -2.03 -0.02 0.00 0.00 0.00 0.00 55.97 54.57 1ap8 s LYS 42 Cb -0.06 -4.30 0.04 0.00 0.00 0.00 0.00 37.83 33.51 1ap8 s LYS 42 CO 0.43 -1.30 0.85 -1.58 0.00 0.00 0.00 175.35 173.75 1ap8 s TRP 43 N 0.98 2.93 -0.18 1.78 0.52 -1.14 -4.03 118.94 119.80 1ap8 s TRP 43 Ca 0.09 0.19 -0.04 0.00 0.02 0.00 0.00 56.10 56.37 1ap8 s TRP 43 Cb -0.22 -2.85 0.09 0.00 -1.15 0.00 0.00 33.47 29.33 1ap8 s TRP 43 CO -0.02 -1.00 0.24 0.95 0.02 0.00 0.00 176.95 177.14 1ap8 s THR 44 N -2.91 -0.36 -0.50 2.01 -4.23 -0.75 -3.01 115.64 105.89 1ap8 s THR 44 Ca 0.57 0.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.90 1ap8 s THR 44 Cb -0.10 -0.60 0.05 0.00 1.34 0.00 0.00 72.50 73.18 1ap8 s THR 44 CO 0.41 -0.09 0.70 -0.22 -0.54 0.00 0.00 174.62 174.87 1ap8 s LEU 45 N 2.36 4.67 -0.26 4.79 2.96 0.51 -2.28 118.68 131.43 1ap8 s LEU 45 Ca 0.06 -0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1ap8 s LEU 45 Cb -0.15 -2.59 0.04 0.00 0.50 0.00 0.00 46.19 43.99 1ap8 s LEU 45 CO -0.11 -0.94 -0.06 0.26 -1.32 0.00 0.00 176.35 174.18 1ap8 s TRP 46 N 2.97 3.15 0.44 5.38 0.51 0.15 0.25 118.94 131.78 1ap8 s TRP 46 Ca 0.20 -1.79 0.07 0.00 -2.12 0.00 0.00 56.10 52.46 1ap8 s TRP 46 Cb -0.17 -2.04 -0.02 0.00 -0.81 0.00 0.00 33.47 30.43 1ap8 s TRP 46 CO 0.15 -0.78 0.31 1.52 -0.51 0.00 0.00 176.95 177.64 1ap8 s TYR 47 N 1.26 2.46 -0.00 -1.98 -0.85 -0.82 -1.11 117.35 116.30 1ap8 s TYR 47 Ca -0.03 -0.60 -0.03 0.00 -0.52 0.00 0.00 57.07 55.89 1ap8 s TYR 47 Cb -0.18 -2.05 -0.00 0.00 0.38 0.00 0.00 41.96 40.11 1ap8 s TYR 47 CO -0.04 -0.08 0.07 0.99 -1.52 0.00 0.00 175.55 174.97 1ap8 s THR 48 N -2.58 0.06 -0.03 -3.49 2.01 0.50 -0.62 115.64 111.49 1ap8 s THR 48 Ca 0.43 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 1ap8 s THR 48 Cb -0.00 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 1ap8 s THR 48 CO 0.25 -0.28 -0.08 1.17 -0.69 0.00 0.00 174.62 174.98 1ap8 n LYS 49 N 2.06 0.12 0.00 4.92 4.81 -1.26 -2.60 118.16 126.21 1ap8 n LYS 49 Ca -0.19 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1ap8 n LYS 49 Cb 0.57 -0.62 0.00 0.00 0.02 0.00 0.00 35.03 35.00 1ap8 n LYS 49 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1ap8 n PRO 50 N -3.05 0.00 -0.97 1.64 -0.04 -1.26 -4.47 135.00 126.85 1ap8 n PRO 50 Ca -0.03 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1ap8 n PRO 50 Cb 0.12 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1ap8 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ap8 n ALA 51 N -0.97 0.00 0.23 0.55 0.00 -1.26 -4.81 120.51 114.24 1ap8 n ALA 51 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1ap8 n ALA 51 Cb 0.00 -0.72 0.50 0.00 0.00 0.00 0.00 19.45 19.23 1ap8 n ALA 51 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ap8 h VAL 52 N 0.00 0.55 -0.66 0.00 3.04 -1.92 -3.46 116.25 113.80 1ap8 h VAL 52 Ca 0.00 -1.04 -0.20 0.00 -1.01 0.00 0.00 66.70 64.45 1ap8 h VAL 52 Cb 0.43 1.71 -0.08 0.00 -2.01 0.00 0.00 31.29 31.34 1ap8 h VAL 52 CO 0.00 0.21 -0.18 0.47 -1.01 0.00 0.00 177.57 177.05 1ap8 n ASP 53 N -3.42 -4.76 -0.25 3.17 9.92 -1.26 -4.78 116.55 115.17 1ap8 n ASP 53 Ca -0.00 0.24 0.02 0.00 -0.53 0.00 0.00 54.79 54.52 1ap8 n ASP 53 Cb 0.40 -3.63 0.15 0.00 -0.64 0.00 0.00 41.12 37.39 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1ap8 h LYS 54 N 0.00 0.61 0.00 -1.24 3.11 -2.00 -3.38 116.57 113.68 1ap8 h LYS 54 Ca -0.20 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.60 1ap8 h LYS 54 Cb 1.00 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.09 1ap8 h LYS 54 CO 0.29 0.41 0.00 0.45 -2.81 0.00 0.00 179.45 177.79 1ap8 n SER 55 N -4.84 0.00 0.00 4.20 2.88 -1.26 -5.08 113.62 109.51 1ap8 n SER 55 Ca 0.12 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 1ap8 n SER 55 Cb 0.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1ap8 n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 n GLU 56 N 0.00 0.00 0.00 -1.46 -0.58 -1.26 -5.15 120.64 112.19 1ap8 n GLU 56 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ap8 n GLU 56 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 1ap8 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ap8 n SER 57 N 0.00 0.00 -0.06 1.62 2.88 -1.26 -4.85 113.62 111.95 1ap8 n SER 57 Ca 0.00 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.78 1ap8 n SER 57 Cb 0.00 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 1ap8 n SER 57 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1ap8 h TRP 58 N 0.00 0.00 0.00 0.66 2.91 -1.96 2.49 115.95 120.05 1ap8 h TRP 58 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ap8 h TRP 58 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 58 CO 0.00 0.00 -0.80 1.03 -1.03 0.00 0.00 178.44 177.64 1ap8 h SER 59 N 0.00 0.00 0.48 2.65 0.87 -1.93 -2.79 113.55 112.83 1ap8 h SER 59 Ca 0.34 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1ap8 h SER 59 Cb 1.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1ap8 h SER 59 CO -0.00 0.08 -0.55 0.47 -0.53 0.00 0.00 176.83 176.30 1ap8 n ASP 60 N -2.30 0.54 -0.03 6.23 9.92 0.83 -4.50 116.55 127.24 1ap8 n ASP 60 Ca 0.02 -0.28 -0.04 0.00 -0.53 0.00 0.00 54.79 53.95 1ap8 n ASP 60 Cb 0.48 0.30 -0.01 0.00 -0.64 0.00 0.00 41.12 41.25 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ap8 n LEU 61 N -1.53 1.39 -4.69 0.64 4.77 -0.55 -4.86 117.00 112.17 1ap8 n LEU 61 Ca 0.05 0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.81 1ap8 n LEU 61 Cb 0.34 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1ap8 n LEU 61 CO 0.36 -0.48 1.07 -0.11 -1.33 0.00 0.00 177.39 176.90 1ap8 n LEU 62 N -3.85 3.38 -4.31 2.23 7.94 -1.05 -4.62 117.00 116.72 1ap8 n LEU 62 Ca -0.07 1.14 -0.27 0.00 -1.11 0.00 0.00 56.01 55.70 1ap8 n LEU 62 Cb 0.26 -1.47 -0.14 0.00 0.53 0.00 0.00 43.42 42.61 1ap8 n LEU 62 CO 0.10 -0.34 -0.54 -0.13 -1.11 0.00 0.00 177.39 175.37 1ap8 s ARG 63 N -0.39 1.47 0.29 1.96 0.52 0.21 -4.82 118.95 118.19 1ap8 s ARG 63 Ca 0.67 -1.10 -0.28 0.00 -0.52 0.00 0.00 55.73 54.50 1ap8 s ARG 63 Cb -0.61 -1.70 -0.09 0.00 0.52 0.00 0.00 34.95 33.06 1ap8 s ARG 63 CO 0.49 0.42 0.97 -1.25 0.02 0.00 0.00 175.30 175.95 1ap8 s PRO 64 N -1.48 4.67 0.00 3.54 0.04 -1.26 -1.95 135.00 138.55 1ap8 s PRO 64 Ca 0.10 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1ap8 s PRO 64 Cb -0.10 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1ap8 s PRO 64 CO 0.03 0.34 0.00 0.28 0.04 0.00 0.00 177.00 177.69 1ap8 n VAL 65 N 0.94 0.00 0.00 -0.36 0.31 0.68 -4.92 118.33 114.98 1ap8 n VAL 65 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ap8 n VAL 65 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1ap8 n VAL 65 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ap8 n THR 66 N 0.00 0.00 -3.91 2.52 -1.04 -1.26 -2.86 114.28 107.73 1ap8 n THR 66 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1ap8 n THR 66 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ap8 s SER 67 N 0.00 4.61 0.12 8.00 0.01 -1.25 -0.36 113.70 124.83 1ap8 s SER 67 Ca 0.00 -3.56 0.00 0.00 1.31 0.00 0.00 55.95 53.71 1ap8 s SER 67 Cb 0.00 -1.62 -0.00 0.00 0.21 0.00 0.00 66.02 64.61 1ap8 s SER 67 CO 0.00 -0.14 0.15 0.49 0.41 0.00 0.00 173.24 174.16 1ap8 n PHE 68 N 2.37 -0.64 -1.73 2.43 3.72 -1.16 -4.53 117.46 117.91 1ap8 n PHE 68 Ca 0.15 -0.88 -0.29 0.00 -0.05 0.00 0.00 57.45 56.38 1ap8 n PHE 68 Cb 0.34 0.17 0.05 0.00 -0.94 0.00 0.00 39.48 39.10 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ap8 n GLN 69 N -0.21 3.23 -3.72 -1.08 0.00 -1.20 -2.89 117.38 111.51 1ap8 n GLN 69 Ca 0.01 -3.80 -0.25 0.00 0.00 0.00 0.00 57.00 52.96 1ap8 n GLN 69 Cb 0.21 -2.28 -0.17 0.00 0.00 0.00 0.00 30.24 28.00 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1ap8 s THR 70 N -4.70 0.29 0.38 -0.39 -4.23 -1.26 -2.86 115.64 102.87 1ap8 s THR 70 Ca 0.57 -0.16 0.31 0.00 -1.18 0.00 0.00 61.69 61.24 1ap8 s THR 70 Cb 0.45 -0.69 0.31 0.00 1.34 0.00 0.00 72.50 73.92 1ap8 s THR 70 CO 0.02 -0.03 1.95 -0.37 -0.54 0.00 0.00 174.62 175.65 1ap8 h VAL 71 N 6.43 0.00 -0.25 2.29 -1.51 -1.91 -2.48 116.25 118.81 1ap8 h VAL 71 Ca -0.17 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.37 1ap8 h VAL 71 Cb 1.13 0.70 -0.07 0.00 -2.13 0.00 0.00 31.29 30.91 1ap8 h VAL 71 CO 0.28 0.00 -0.27 -0.33 -1.23 0.00 0.00 177.57 176.03 1ap8 h GLU 72 N 0.00 -0.26 0.04 5.19 5.08 -1.99 0.47 114.58 123.11 1ap8 h GLU 72 Ca 0.00 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ap8 h GLU 72 Cb 0.25 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ap8 h GLU 72 CO 0.00 -0.18 -0.02 0.93 -1.00 0.00 0.00 179.01 178.74 1ap8 h GLU 73 N -0.27 -0.05 -0.83 2.33 4.39 -1.89 -2.66 114.58 115.60 1ap8 h GLU 73 Ca 0.14 0.00 0.20 0.00 0.34 0.00 0.00 59.36 60.03 1ap8 h GLU 73 Cb 0.49 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.03 1ap8 h GLU 73 CO -0.40 0.26 0.27 0.35 -1.16 0.00 0.00 179.01 178.34 1ap8 h PHE 74 N -0.38 0.44 -0.19 4.33 3.04 -1.52 2.12 116.94 124.79 1ap8 h PHE 74 Ca -0.01 0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.04 1ap8 h PHE 74 Cb 0.34 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1ap8 h PHE 74 CO 0.03 -0.09 0.16 2.35 -2.02 0.00 0.00 178.31 178.74 1ap8 h TRP 75 N 0.32 0.00 0.56 0.41 2.91 0.20 -2.02 115.95 118.33 1ap8 h TRP 75 Ca 0.50 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.50 1ap8 h TRP 75 Cb 0.91 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1ap8 h TRP 75 CO -0.21 0.00 -0.44 0.00 -1.03 0.00 0.00 178.44 176.76 1ap8 h ALA 76 N 1.87 -1.03 -1.11 2.65 0.00 0.38 1.26 119.26 123.27 1ap8 h ALA 76 Ca 0.09 -0.19 0.31 0.00 0.00 0.00 0.00 54.91 55.12 1ap8 h ALA 76 Cb 0.40 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1ap8 h ALA 76 CO -0.00 -1.11 0.76 0.82 0.00 0.00 0.00 179.25 179.72 1ap8 h ILE 77 N -0.97 0.45 0.04 0.00 5.03 -1.25 1.18 117.51 121.98 1ap8 h ILE 77 Ca -0.07 -0.06 -0.22 0.00 -0.12 0.00 0.00 64.86 64.39 1ap8 h ILE 77 Cb 0.82 0.27 -0.02 0.00 -3.03 0.00 0.00 36.82 34.86 1ap8 h ILE 77 CO 0.01 0.03 -1.03 0.40 -0.68 0.00 0.00 178.15 176.88 1ap8 h ILE 78 N 0.17 1.60 -1.07 -0.67 2.04 -0.77 -3.19 117.51 115.62 1ap8 h ILE 78 Ca 0.58 -3.10 0.30 0.00 1.00 0.00 0.00 64.86 63.64 1ap8 h ILE 78 Cb 1.93 2.77 -0.06 0.00 -0.74 0.00 0.00 36.82 40.71 1ap8 h ILE 78 CO -0.15 0.89 0.75 -0.61 0.00 0.00 0.00 178.15 179.03 1ap8 h GLN 79 N 0.04 0.13 0.00 2.37 4.15 1.08 2.27 115.11 125.16 1ap8 h GLN 79 Ca -0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1ap8 h GLN 79 Cb 1.75 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.41 1ap8 h GLN 79 CO 0.15 0.09 0.00 0.09 -1.93 0.00 0.00 178.83 177.23 1ap8 n ASN 80 N -4.35 0.22 -3.69 -0.69 3.02 -1.12 -4.89 115.26 103.76 1ap8 n ASN 80 Ca 0.24 0.53 -0.21 0.00 -0.03 0.00 0.00 54.58 55.12 1ap8 n ASN 80 Cb 1.06 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 39.58 1ap8 n ASN 80 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ap8 n ILE 81 N -1.72 -0.72 0.34 2.41 -5.35 0.77 -4.75 119.36 110.34 1ap8 n ILE 81 Ca 0.05 -0.32 0.11 0.00 -0.27 0.00 0.00 62.75 62.32 1ap8 n ILE 81 Cb 0.29 -0.70 0.03 0.00 -1.74 0.00 0.00 39.64 37.53 1ap8 n ILE 81 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ap8 n PRO 82 N -3.32 0.44 0.07 6.28 -0.04 -1.26 -4.22 135.00 132.95 1ap8 n PRO 82 Ca -0.20 0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.10 1ap8 n PRO 82 Cb 0.44 -1.70 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 1ap8 n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ap8 h GLU 83 N 0.00 0.46 -2.88 0.54 5.08 -1.89 0.21 114.58 116.09 1ap8 h GLU 83 Ca 0.00 -0.65 -0.17 0.00 -1.00 0.00 0.00 59.36 57.54 1ap8 h GLU 83 Cb 0.86 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1ap8 h GLU 83 CO 0.00 1.28 0.88 -0.35 -1.00 0.00 0.00 179.01 179.82 1ap8 n PRO 84 N -3.99 1.23 -2.69 2.33 -0.04 -1.26 -4.30 135.00 126.27 1ap8 n PRO 84 Ca -0.13 -0.76 -0.09 0.00 -0.04 0.00 0.00 63.50 62.47 1ap8 n PRO 84 Cb 0.88 -1.96 0.05 0.00 -0.04 0.00 0.00 33.50 32.42 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N 3.31 -1.23 -0.97 0.54 -0.00 -1.26 -4.60 115.22 111.02 1ap8 n HIS 85 Ca 0.26 0.50 0.00 0.00 0.46 0.00 0.00 57.72 58.94 1ap8 n HIS 85 Cb 0.32 -3.60 0.00 0.00 -0.12 0.00 0.00 29.99 26.59 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1ap8 n GLU 86 N -2.63 -0.01 -3.71 1.57 -0.58 -0.79 -5.04 120.64 109.46 1ap8 n GLU 86 Ca -0.13 -0.11 -0.16 0.00 -0.42 0.00 0.00 57.16 56.35 1ap8 n GLU 86 Cb 0.59 -0.52 -0.06 0.00 -0.57 0.00 0.00 31.44 30.88 1ap8 n GLU 86 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1ap8 n LEU 87 N -0.00 0.00 -4.71 -4.62 -0.00 0.65 -4.72 117.00 103.60 1ap8 n LEU 87 Ca 0.00 -2.37 -0.42 0.00 -0.00 0.00 0.00 56.01 53.22 1ap8 n LEU 87 Cb 0.29 1.15 -0.03 0.00 -0.00 0.00 0.00 43.42 44.83 1ap8 n LEU 87 CO 0.00 -0.39 1.02 -2.16 -0.00 0.00 0.00 177.39 175.86 1ap8 s PRO 88 N -3.05 4.35 0.00 1.47 0.04 -1.26 -5.00 135.00 131.54 1ap8 s PRO 88 Ca 0.27 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1ap8 s PRO 88 Cb 0.01 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1ap8 s PRO 88 CO 0.19 -0.40 0.00 1.28 0.04 0.00 0.00 177.00 178.11 1ap8 n LEU 89 N 4.16 0.00 -1.45 -3.56 4.77 -1.26 -3.65 117.00 116.01 1ap8 n LEU 89 Ca 0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 1ap8 n LEU 89 Cb 0.44 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1ap8 n LEU 89 CO 0.58 -0.97 -0.15 0.29 -1.33 0.00 0.00 177.39 175.80 1ap8 n LYS 90 N -0.77 -1.36 -1.24 3.23 5.02 0.15 -4.74 118.16 118.45 1ap8 n LYS 90 Ca 0.00 0.94 -0.29 0.00 -2.02 0.00 0.00 58.31 56.95 1ap8 n LYS 90 Cb 0.00 -5.24 0.17 0.00 -0.02 0.00 0.00 35.03 29.94 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ap8 s SER 91 N -2.35 2.70 -0.29 4.39 0.01 -0.23 -4.66 113.70 113.26 1ap8 s SER 91 Ca 0.00 1.11 0.03 0.00 1.31 0.00 0.00 55.95 58.40 1ap8 s SER 91 Cb 0.00 -1.75 0.20 0.00 0.21 0.00 0.00 66.02 64.67 1ap8 s SER 91 CO 0.00 -3.07 0.63 -1.81 0.41 0.00 0.00 173.24 169.39 1ap8 s ASP 92 N -3.58 -1.49 -0.15 2.44 1.11 -1.07 -1.11 116.67 112.81 1ap8 s ASP 92 Ca 0.65 0.33 0.01 0.00 0.18 0.00 0.00 52.55 53.71 1ap8 s ASP 92 Cb -0.18 2.01 -0.00 0.00 1.07 0.00 0.00 42.92 45.82 1ap8 s ASP 92 CO 0.57 -0.27 -0.16 -0.31 1.18 0.00 0.00 175.17 176.17 1ap8 s TYR 93 N 2.85 2.76 0.04 4.23 2.02 0.34 0.19 117.35 129.78 1ap8 s TYR 93 Ca 0.13 -1.07 0.03 0.00 -0.37 0.00 0.00 57.07 55.79 1ap8 s TYR 93 Cb -0.11 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.56 1ap8 s TYR 93 CO -0.25 -0.49 -0.10 -3.38 -1.57 0.00 0.00 175.55 169.77 1ap8 s HIS 94 N 0.80 0.87 -0.11 2.71 -3.43 -0.27 0.21 115.29 116.07 1ap8 s HIS 94 Ca -0.06 -0.42 -0.04 0.00 -0.80 0.00 0.00 55.06 53.74 1ap8 s HIS 94 Cb -0.15 -0.51 0.05 0.00 -1.43 0.00 0.00 32.58 30.54 1ap8 s HIS 94 CO -0.00 -0.02 0.22 0.08 -2.00 0.00 0.00 174.74 173.02 1ap8 s VAL 95 N -1.13 -0.28 -0.45 -5.38 1.01 -1.09 0.32 120.40 113.40 1ap8 s VAL 95 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1ap8 s VAL 95 Cb -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1ap8 s VAL 95 CO 0.01 0.11 0.00 2.22 0.00 0.00 0.00 175.10 177.44 1ap8 n PHE 96 N 5.07 0.00 -0.09 5.22 1.16 -0.97 -2.59 117.46 125.27 1ap8 n PHE 96 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.48 1ap8 n PHE 96 Cb 0.50 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1ap8 n PHE 96 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1ap8 n ARG 97 N 0.00 0.00 0.24 3.97 -4.01 -1.25 -1.81 116.66 113.80 1ap8 n ARG 97 Ca 0.00 0.03 0.18 0.00 -1.04 0.00 0.00 57.85 57.02 1ap8 n ARG 97 Cb 0.00 -0.34 0.88 0.00 -3.04 0.00 0.00 32.46 29.96 1ap8 n ARG 97 CO 0.00 0.00 0.00 -0.91 -3.04 0.00 0.00 177.63 173.68 1ap8 h ASN 98 N 0.00 0.00 0.00 2.89 -0.26 -1.70 -3.34 115.58 113.17 1ap8 h ASN 98 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1ap8 h ASN 98 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1ap8 h ASN 98 CO 0.00 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.84 1ap8 n ASP 99 N -3.58 0.00 0.00 5.81 8.00 -1.26 -4.84 116.55 120.67 1ap8 n ASP 99 Ca 0.01 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1ap8 n ASP 99 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ap8 n VAL 100 N 0.00 0.00 -2.91 2.53 3.14 -1.26 -5.03 118.33 114.80 1ap8 n VAL 100 Ca 0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 1ap8 n VAL 100 Cb 0.23 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 33.07 1ap8 n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ap8 n ARG 101 N 0.00 0.55 -0.29 1.45 5.12 -1.26 -4.95 116.66 117.27 1ap8 n ARG 101 Ca 0.00 -2.33 0.04 0.00 -1.93 0.00 0.00 57.85 53.62 1ap8 n ARG 101 Cb 0.00 -0.26 0.16 0.00 -1.16 0.00 0.00 32.46 31.19 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1ap8 n PRO 102 N -2.08 2.28 -3.62 5.56 -0.04 -1.26 -4.39 135.00 131.45 1ap8 n PRO 102 Ca 0.13 -1.22 -0.04 0.00 -0.04 0.00 0.00 63.50 62.33 1ap8 n PRO 102 Cb 0.46 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 1ap8 n PRO 102 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ap8 s GLU 103 N -1.68 0.19 0.62 0.54 2.12 -1.26 -4.91 118.70 114.32 1ap8 s GLU 103 Ca 0.22 -0.01 0.27 0.00 0.36 0.00 0.00 54.97 55.80 1ap8 s GLU 103 Cb 0.15 0.09 1.39 0.00 0.26 0.00 0.00 34.13 36.01 1ap8 s GLU 103 CO 0.09 -0.07 1.80 2.35 -0.54 0.00 0.00 175.26 178.89 1ap8 h TRP 104 N 2.09 0.00 -0.19 5.30 2.91 -1.95 3.64 115.95 127.76 1ap8 h TRP 104 Ca -0.08 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.94 1ap8 h TRP 104 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1ap8 h TRP 104 CO 0.25 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.75 1ap8 n GLU 105 N -3.30 1.62 0.00 2.65 2.13 -1.26 -3.57 120.64 118.91 1ap8 n GLU 105 Ca 0.05 -0.75 0.00 0.00 0.66 0.00 0.00 57.16 57.12 1ap8 n GLU 105 Cb 0.65 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ap8 n ASP 106 N 0.10 0.00 -0.05 4.31 8.00 0.80 -4.76 116.55 124.96 1ap8 n ASP 106 Ca 0.07 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.72 1ap8 n ASP 106 Cb 0.26 0.24 0.58 0.00 -0.02 0.00 0.00 41.12 42.18 1ap8 n ASP 106 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 107 N 0.00 0.23 0.00 -1.24 5.08 0.54 0.97 114.58 120.17 1ap8 h GLU 107 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ap8 h GLU 107 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ap8 h GLU 107 CO 0.00 0.16 -0.20 0.00 -1.00 0.00 0.00 179.01 177.96 1ap8 h ALA 108 N 1.72 0.90 0.00 3.43 0.00 -1.67 -1.35 119.26 122.29 1ap8 h ALA 108 Ca 0.27 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1ap8 h ALA 108 Cb 0.74 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ap8 h ALA 108 CO -0.05 0.09 -0.61 -2.95 0.00 0.00 0.00 179.25 175.73 1ap8 h ASN 109 N 0.00 0.00 0.00 0.00 7.08 0.60 -3.05 115.58 120.21 1ap8 h ASN 109 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1ap8 h ASN 109 Cb 1.06 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.30 1ap8 h ASN 109 CO 0.01 0.61 -0.39 0.00 -2.08 0.00 0.00 177.43 175.58 1ap8 n ALA 110 N -2.29 0.35 -0.39 4.14 0.00 0.37 -4.22 120.51 118.47 1ap8 n ALA 110 Ca 0.01 -0.36 0.31 0.00 0.00 0.00 0.00 53.44 53.40 1ap8 n ALA 110 Cb 0.73 0.01 0.58 0.00 0.00 0.00 0.00 19.45 20.78 1ap8 n ALA 110 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ap8 h LYS 111 N -0.74 0.20 0.00 0.00 5.09 -1.39 -3.44 116.57 116.28 1ap8 h LYS 111 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1ap8 h LYS 111 Cb 0.39 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.68 1ap8 h LYS 111 CO 0.00 0.13 0.00 0.41 -2.09 0.00 0.00 179.45 177.90 1ap8 n GLY 112 N -1.46 2.42 3.06 0.07 0.00 -1.15 -2.46 105.19 105.66 1ap8 n GLY 112 Ca 0.33 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1ap8 n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 113 N -0.87 1.09 -0.39 -0.02 0.00 -1.25 0.40 107.32 106.28 1ap8 s GLY 113 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 1ap8 s GLY 113 CO 0.00 0.28 0.15 1.25 0.00 0.00 0.00 173.10 174.78 1ap8 s LYS 114 N 1.10 1.82 0.65 2.90 2.20 0.29 -1.82 119.74 126.88 1ap8 s LYS 114 Ca -0.04 -1.88 -0.11 0.00 -0.36 0.00 0.00 55.97 53.59 1ap8 s LYS 114 Cb -0.14 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1ap8 s LYS 114 CO -0.04 -1.03 1.05 -1.58 -0.36 0.00 0.00 175.35 173.40 1ap8 s TRP 115 N 0.99 3.51 0.20 4.03 0.23 0.20 -0.30 118.94 127.81 1ap8 s TRP 115 Ca 0.10 1.20 -0.13 0.00 -2.03 0.00 0.00 56.10 55.24 1ap8 s TRP 115 Cb -0.21 -2.85 0.01 0.00 0.03 0.00 0.00 33.47 30.44 1ap8 s TRP 115 CO -0.06 -0.87 0.42 -1.12 0.96 0.00 0.00 176.95 176.28 1ap8 s SER 116 N -4.24 -0.10 -0.27 2.95 0.01 0.61 0.36 113.70 113.01 1ap8 s SER 116 Ca 0.56 -0.75 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 1ap8 s SER 116 Cb -0.11 0.53 0.10 0.00 0.21 0.00 0.00 66.02 66.75 1ap8 s SER 116 CO 0.53 -1.02 0.17 -0.36 0.41 0.00 0.00 173.24 172.98 1ap8 s PHE 117 N -3.95 0.07 -0.52 2.43 0.40 -0.19 0.02 117.98 116.24 1ap8 s PHE 117 Ca 0.16 -0.56 -0.20 0.00 -0.60 0.00 0.00 56.93 55.72 1ap8 s PHE 117 Cb 0.01 -0.73 0.06 0.00 0.51 0.00 0.00 43.02 42.86 1ap8 s PHE 117 CO 0.01 -0.80 0.68 -1.14 0.70 0.00 0.00 175.22 174.67 1ap8 s GLN 118 N 2.19 3.16 0.08 0.44 0.74 -1.26 -2.79 119.66 122.21 1ap8 s GLN 118 Ca 0.08 -0.79 0.03 0.00 0.05 0.00 0.00 55.36 54.73 1ap8 s GLN 118 Cb -0.15 -4.09 -0.04 0.00 1.10 0.00 0.00 33.01 29.82 1ap8 s GLN 118 CO -0.31 -1.27 0.10 -1.17 -0.55 0.00 0.00 175.29 172.09 1ap8 s LEU 119 N 2.86 3.90 -0.35 3.68 2.96 -0.64 -4.95 118.68 126.15 1ap8 s LEU 119 Ca 0.18 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 1ap8 s LEU 119 Cb -0.18 -2.57 0.10 0.00 0.50 0.00 0.00 46.19 44.04 1ap8 s LEU 119 CO 0.13 0.17 0.09 -0.13 -1.32 0.00 0.00 176.35 175.29 1ap8 s ARG 120 N -2.42 1.23 0.00 1.98 0.52 -1.26 -2.69 118.95 116.30 1ap8 s ARG 120 Ca 0.30 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 1ap8 s ARG 120 Cb -0.12 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.61 1ap8 s ARG 120 CO 0.23 -0.98 0.00 0.41 0.02 0.00 0.00 175.30 174.98 1ap8 n GLY 121 N 4.35 0.45 3.85 -3.53 0.00 -1.21 -4.92 105.19 104.18 1ap8 n GLY 121 Ca 0.02 -1.30 0.01 0.00 0.00 0.00 0.00 46.02 44.75 1ap8 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ap8 s LYS 122 N -2.00 0.60 0.18 1.61 -2.85 -1.26 -4.72 119.74 111.29 1ap8 s LYS 122 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 55.97 54.60 1ap8 s LYS 122 Cb 0.00 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 1ap8 s LYS 122 CO 0.00 -0.28 0.00 0.41 0.10 0.00 0.00 175.35 175.58 1ap8 n GLY 123 N -0.72 -0.48 0.00 0.59 0.00 -1.26 -5.06 105.19 98.25 1ap8 n GLY 123 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 n ALA 124 N -2.99 0.00 -2.49 4.61 0.00 -1.26 -4.99 120.51 113.40 1ap8 n ALA 124 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ap8 n ALA 124 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap8 n ASP 125 N 0.00 -0.73 -0.00 0.00 5.68 -1.26 -4.98 116.55 115.26 1ap8 n ASP 125 Ca 0.00 -1.55 0.05 0.00 -0.50 0.00 0.00 54.79 52.79 1ap8 n ASP 125 Cb 0.00 0.33 0.45 0.00 -1.14 0.00 0.00 41.12 40.76 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1ap8 h ILE 126 N 2.12 1.06 0.00 2.12 2.04 -1.90 -0.25 117.51 122.71 1ap8 h ILE 126 Ca -0.24 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1ap8 h ILE 126 Cb 1.13 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1ap8 h ILE 126 CO -0.10 0.09 0.00 -0.78 0.00 0.00 0.00 178.15 177.36 1ap8 h ASP 127 N 0.50 0.00 0.49 1.72 1.82 -1.90 -2.07 116.42 116.99 1ap8 h ASP 127 Ca 0.16 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.51 1ap8 h ASP 127 Cb 0.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 1ap8 h ASP 127 CO -0.04 0.00 -1.55 -0.33 -1.61 0.00 0.00 179.24 175.71 1ap8 h GLU 128 N 0.00 0.17 -0.05 0.28 5.08 -1.45 -2.92 114.58 115.70 1ap8 h GLU 128 Ca 0.00 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1ap8 h GLU 128 Cb 0.20 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1ap8 h GLU 128 CO 0.00 0.98 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.52 1ap8 h LEU 129 N 0.05 0.44 -0.88 1.33 4.07 -1.37 0.20 115.31 119.14 1ap8 h LEU 129 Ca -0.24 -0.69 -0.05 0.00 0.08 0.00 0.00 57.88 56.98 1ap8 h LEU 129 Cb 1.99 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 43.57 1ap8 h LEU 129 CO 0.13 1.07 0.23 -0.25 -1.08 0.00 0.00 178.44 178.54 1ap8 h TRP 130 N -0.14 1.08 0.07 1.13 2.91 -1.55 -2.78 115.95 116.68 1ap8 h TRP 130 Ca -0.04 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 59.89 1ap8 h TRP 130 Cb 1.08 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 1ap8 h TRP 130 CO 0.14 0.85 -0.03 -0.07 -1.03 0.00 0.00 178.44 178.30 1ap8 h LEU 131 N 1.02 -0.08 -1.53 0.65 3.38 -1.51 -2.46 115.31 114.78 1ap8 h LEU 131 Ca 0.23 -0.39 0.26 0.00 0.09 0.00 0.00 57.88 58.06 1ap8 h LEU 131 Cb 0.26 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1ap8 h LEU 131 CO -0.01 0.37 0.93 0.03 0.09 0.00 0.00 178.44 179.84 1ap8 h ARG 132 N -0.55 0.00 0.10 1.13 3.08 -0.80 1.70 114.38 119.04 1ap8 h ARG 132 Ca -0.01 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.76 1ap8 h ARG 132 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ap8 h ARG 132 CO 0.02 0.00 -1.38 1.15 -1.07 0.00 0.00 179.97 178.68 1ap8 h THR 133 N 0.00 1.31 0.18 2.04 2.02 -1.18 -2.83 112.91 114.46 1ap8 h THR 133 Ca 0.42 -2.96 -0.01 0.00 0.77 0.00 0.00 66.41 64.64 1ap8 h THR 133 Cb 2.27 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 71.49 1ap8 h THR 133 CO -0.00 0.84 -0.09 -0.07 0.37 0.00 0.00 175.52 176.57 1ap8 h LEU 134 N 0.06 -0.21 -1.34 2.58 3.38 0.29 -1.50 115.31 118.57 1ap8 h LEU 134 Ca -0.18 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.04 1ap8 h LEU 134 Cb 1.97 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 42.68 1ap8 h LEU 134 CO 0.16 0.05 0.65 0.17 0.09 0.00 0.00 178.44 179.56 1ap8 h LEU 135 N -0.64 0.48 -0.72 1.67 8.10 -1.34 0.45 115.31 123.31 1ap8 h LEU 135 Ca -0.03 0.08 -0.12 0.00 0.11 0.00 0.00 57.88 57.93 1ap8 h LEU 135 Cb 0.19 -0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.39 1ap8 h LEU 135 CO 0.04 0.12 -0.28 0.00 -4.11 0.00 0.00 178.44 174.21 1ap8 h ALA 136 N 1.62 0.90 -0.76 0.17 0.00 -1.54 0.14 119.26 119.79 1ap8 h ALA 136 Ca 0.57 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1ap8 h ALA 136 Cb 1.37 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1ap8 h ALA 136 CO -0.29 0.62 0.50 -0.24 0.00 0.00 0.00 179.25 179.84 1ap8 h VAL 137 N 0.58 0.97 0.12 0.00 3.04 0.10 0.75 116.25 121.81 1ap8 h VAL 137 Ca 0.07 -0.25 -0.36 0.00 -1.01 0.00 0.00 66.70 65.15 1ap8 h VAL 137 Cb 0.78 0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 1ap8 h VAL 137 CO 0.06 0.13 -2.00 2.30 -1.01 0.00 0.00 177.57 177.05 1ap8 n ILE 138 N -4.49 1.77 0.06 3.17 -5.35 -1.09 -2.55 119.36 110.88 1ap8 n ILE 138 Ca 0.12 -0.64 -0.03 0.00 -0.27 0.00 0.00 62.75 61.93 1ap8 n ILE 138 Cb 0.29 -1.73 0.19 0.00 -1.74 0.00 0.00 39.64 36.65 1ap8 n ILE 138 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1ap8 h GLY 139 N 1.08 0.39 -5.02 3.28 0.00 -0.75 -3.29 103.07 98.76 1ap8 h GLY 139 Ca -0.43 -0.36 -0.52 0.00 0.00 0.00 0.00 47.33 46.01 1ap8 h GLY 139 CO 0.07 0.33 -0.88 1.18 0.00 0.00 0.00 176.54 177.24 1ap8 n GLU 140 N -4.04 2.53 0.00 4.80 -0.58 0.26 -4.31 120.64 119.29 1ap8 n GLU 140 Ca -0.01 -4.16 0.09 0.00 -0.42 0.00 0.00 57.16 52.65 1ap8 n GLU 140 Cb 0.47 -1.95 0.40 0.00 -0.57 0.00 0.00 31.44 29.80 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1ap8 n THR 141 N -0.22 0.67 -0.32 2.62 5.66 -1.06 -3.57 114.28 118.06 1ap8 n THR 141 Ca 0.28 0.17 0.16 0.00 -3.05 0.00 0.00 64.05 61.61 1ap8 n THR 141 Cb 0.63 -0.87 0.32 0.00 -1.55 0.00 0.00 70.33 68.86 1ap8 n THR 141 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ap8 h ILE 142 N 0.00 0.11 -0.94 1.09 5.03 -1.87 -2.86 117.51 118.06 1ap8 h ILE 142 Ca 0.00 -0.02 -0.35 0.00 -0.12 0.00 0.00 64.86 64.37 1ap8 h ILE 142 Cb 0.25 0.04 -0.39 0.00 -3.03 0.00 0.00 36.82 33.69 1ap8 h ILE 142 CO 0.00 0.01 -1.16 0.47 -0.68 0.00 0.00 178.15 176.79 1ap8 n ASP 143 N -5.39 1.29 0.00 1.72 8.00 -1.23 -4.84 116.55 116.10 1ap8 n ASP 143 Ca 0.24 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 53.05 1ap8 n ASP 143 Cb 0.79 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1ap8 n ASP 143 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ap8 n GLU 144 N -0.10 1.33 -0.91 -1.24 4.07 -1.08 -4.97 120.64 117.75 1ap8 n GLU 144 Ca 0.08 -0.96 0.00 0.00 -0.06 0.00 0.00 57.16 56.22 1ap8 n GLU 144 Cb 0.82 -0.84 0.00 0.00 -0.06 0.00 0.00 31.44 31.36 1ap8 n GLU 144 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1ap8 n ASP 145 N -0.25 -3.50 0.00 4.31 -0.08 -1.26 -4.80 116.55 110.97 1ap8 n ASP 145 Ca 0.00 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.38 1ap8 n ASP 145 Cb 0.26 -2.17 0.53 0.00 2.34 0.00 0.00 41.12 42.08 1ap8 n ASP 145 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1ap8 n ASP 146 N -0.45 0.00 -0.17 1.67 2.03 -1.26 -3.14 116.55 115.22 1ap8 n ASP 146 Ca 0.00 -0.29 -0.11 0.00 0.52 0.00 0.00 54.79 54.91 1ap8 n ASP 146 Cb 0.23 -0.15 0.01 0.00 -0.72 0.00 0.00 41.12 40.49 1ap8 n ASP 146 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1ap8 h SER 147 N 0.00 1.03 -0.38 1.67 0.87 -1.87 -2.60 113.55 112.27 1ap8 h SER 147 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1ap8 h SER 147 Cb 0.09 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1ap8 h SER 147 CO 0.00 1.16 0.00 0.00 -0.53 0.00 0.00 176.83 177.46 1ap8 n GLN 148 N -4.13 1.96 -3.09 2.24 6.02 -1.19 -4.89 117.38 114.31 1ap8 n GLN 148 Ca 0.01 -1.40 -0.19 0.00 -0.01 0.00 0.00 57.00 55.41 1ap8 n GLN 148 Cb 0.43 -1.34 0.04 0.00 1.02 0.00 0.00 30.24 30.39 1ap8 n GLN 148 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ap8 s ILE 149 N -1.52 2.36 0.00 5.09 1.09 -0.98 -2.36 121.20 124.89 1ap8 s ILE 149 Ca 0.26 -1.04 0.00 0.00 -1.10 0.00 0.00 60.65 58.77 1ap8 s ILE 149 Cb 0.14 -2.40 0.00 0.00 -1.06 0.00 0.00 42.46 39.14 1ap8 s ILE 149 CO 0.17 0.00 0.00 -0.46 -0.10 0.00 0.00 174.94 174.55 1ap8 n ASN 150 N -2.09 1.59 -3.70 3.58 0.23 -1.23 -3.99 115.26 109.65 1ap8 n ASN 150 Ca 0.12 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.19 1ap8 n ASN 150 Cb 0.61 0.02 0.01 0.00 -2.08 0.00 0.00 39.78 38.33 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1ap8 s GLY 151 N -3.23 -0.24 0.36 4.83 0.00 -1.23 -3.81 107.32 103.99 1ap8 s GLY 151 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.07 1ap8 s GLY 151 CO 0.00 2.95 0.13 -1.34 0.00 0.00 0.00 173.10 174.83 1ap8 s VAL 152 N -2.21 0.62 0.16 1.40 -7.23 -1.07 0.42 120.40 112.49 1ap8 s VAL 152 Ca 0.22 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.22 1ap8 s VAL 152 Cb 0.02 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.50 1ap8 s VAL 152 CO -0.02 0.00 0.48 -0.69 -0.31 0.00 0.00 175.10 174.56 1ap8 s VAL 153 N -3.36 0.04 0.01 1.32 1.01 0.62 -2.68 120.40 117.36 1ap8 s VAL 153 Ca 0.30 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1ap8 s VAL 153 Cb 0.05 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1ap8 s VAL 153 CO 0.16 -0.19 -0.01 -0.22 0.00 0.00 0.00 175.10 174.83 1ap8 s LEU 154 N -2.83 2.11 -0.30 3.92 0.20 0.55 0.18 118.68 122.51 1ap8 s LEU 154 Ca 0.06 -0.25 -0.09 0.00 0.69 0.00 0.00 54.13 54.53 1ap8 s LEU 154 Cb 0.00 0.06 0.15 0.00 -0.43 0.00 0.00 46.19 45.97 1ap8 s LEU 154 CO -0.08 -0.15 0.72 -0.44 -0.29 0.00 0.00 176.35 176.11 1ap8 s SER 155 N -0.74 -1.06 0.50 3.68 0.01 0.21 0.13 113.70 116.43 1ap8 s SER 155 Ca -0.08 1.24 -0.04 0.00 1.31 0.00 0.00 55.95 58.38 1ap8 s SER 155 Cb -0.05 2.12 -0.02 0.00 0.21 0.00 0.00 66.02 68.28 1ap8 s SER 155 CO -0.00 -0.20 0.79 -0.63 0.41 0.00 0.00 173.24 173.60 1ap8 s ILE 156 N 2.81 4.43 0.00 1.44 1.01 -0.27 -1.30 121.20 129.32 1ap8 s ILE 156 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1ap8 s ILE 156 Cb -0.11 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1ap8 s ILE 156 CO -0.19 -0.64 0.00 -1.14 0.00 0.00 0.00 174.94 172.97 1ap8 n ARG 157 N -2.29 0.00 -2.71 2.79 0.63 -1.26 0.35 116.66 114.17 1ap8 n ARG 157 Ca 0.01 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.54 1ap8 n ARG 157 Cb 0.56 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.42 1ap8 n ARG 157 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1ap8 s LYS 158 N 1.89 4.82 0.00 -0.14 -0.14 -1.26 -3.97 119.74 120.94 1ap8 s LYS 158 Ca 0.00 1.54 0.00 0.00 -1.36 0.00 0.00 55.97 56.15 1ap8 s LYS 158 Cb 0.00 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 32.88 1ap8 s LYS 158 CO 0.00 0.46 0.00 0.41 -0.76 0.00 0.00 175.35 175.46 1ap8 n GLY 159 N 1.46 2.74 0.00 -3.33 0.00 -1.26 -4.78 105.19 100.02 1ap8 n GLY 159 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1ap8 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 160 N 0.00 -1.67 3.76 -0.02 0.00 -1.24 -3.34 105.19 102.69 1ap8 n GLY 160 Ca 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 46.02 46.63 1ap8 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s ASN 161 N 2.00 -0.15 0.12 1.61 2.20 -1.10 -4.07 114.94 115.56 1ap8 s ASN 161 Ca 0.00 -0.44 -0.24 0.00 -0.94 0.00 0.00 52.86 51.24 1ap8 s ASN 161 Cb 0.00 0.48 0.07 0.00 -2.00 0.00 0.00 41.25 39.80 1ap8 s ASN 161 CO 0.00 -0.90 0.62 -0.75 -2.94 0.00 0.00 177.10 173.13 1ap8 s LYS 162 N -3.13 1.23 0.07 3.55 2.20 -0.42 -1.63 119.74 121.62 1ap8 s LYS 162 Ca 0.13 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1ap8 s LYS 162 Cb -0.01 0.57 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 1ap8 s LYS 162 CO 0.03 -0.52 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.39 1ap8 s PHE 163 N -3.36 0.68 -0.03 4.03 0.08 -1.12 0.66 117.98 118.92 1ap8 s PHE 163 Ca -0.01 -1.02 0.05 0.00 0.12 0.00 0.00 56.93 56.08 1ap8 s PHE 163 Cb -0.01 -0.44 -0.01 0.00 -0.57 0.00 0.00 43.02 41.99 1ap8 s PHE 163 CO -0.10 -0.29 -0.16 0.00 -0.10 0.00 0.00 175.22 174.56 1ap8 s ALA 164 N -3.81 1.42 -0.12 5.36 0.00 0.13 -1.03 121.76 123.71 1ap8 s ALA 164 Ca 0.09 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1ap8 s ALA 164 Cb 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1ap8 s ALA 164 CO -0.08 0.30 -0.17 -1.17 0.00 0.00 0.00 175.76 174.65 1ap8 s LEU 165 N -0.17 2.51 0.08 0.00 2.96 0.16 0.23 118.68 124.44 1ap8 s LEU 165 Ca 0.02 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1ap8 s LEU 165 Cb -0.09 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1ap8 s LEU 165 CO 0.01 0.17 0.13 0.26 -1.32 0.00 0.00 176.35 175.59 1ap8 s TRP 166 N 0.31 3.29 -0.12 5.38 0.51 0.17 0.61 118.94 129.08 1ap8 s TRP 166 Ca -0.13 0.12 -0.00 0.00 -2.12 0.00 0.00 56.10 53.97 1ap8 s TRP 166 Cb -0.16 -1.65 0.03 0.00 -0.81 0.00 0.00 33.47 30.87 1ap8 s TRP 166 CO 0.07 0.54 -0.09 0.95 -0.51 0.00 0.00 176.95 177.91 1ap8 s THR 167 N -1.45 1.12 0.54 2.01 -4.23 -0.75 -3.50 115.64 109.37 1ap8 s THR 167 Ca 0.31 -0.37 0.45 0.00 -1.18 0.00 0.00 61.69 60.90 1ap8 s THR 167 Cb -0.12 -1.13 0.67 0.00 1.34 0.00 0.00 72.50 73.25 1ap8 s THR 167 CO 0.24 0.37 1.64 0.50 -0.54 0.00 0.00 174.62 176.83 1ap8 h LYS 168 N 8.15 0.01 0.00 3.99 3.64 -1.60 -3.31 116.57 127.46 1ap8 h LYS 168 Ca -0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1ap8 h LYS 168 Cb 1.13 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1ap8 h LYS 168 CO 0.43 0.01 0.00 0.43 -2.27 0.00 0.00 179.45 178.04 1ap8 n SER 169 N -4.09 0.00 -1.38 4.20 7.64 -1.03 -4.08 113.62 114.88 1ap8 n SER 169 Ca 0.39 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.21 1ap8 n SER 169 Cb 1.75 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.93 1ap8 n SER 169 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ap8 n GLU 170 N 0.00 0.30 -0.89 1.43 0.28 -1.26 -4.93 120.64 115.56 1ap8 n GLU 170 Ca 0.00 -1.10 0.00 0.00 -0.16 0.00 0.00 57.16 55.90 1ap8 n GLU 170 Cb 0.00 0.45 0.00 0.00 1.43 0.00 0.00 31.44 33.32 1ap8 n GLU 170 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ap8 n ASP 171 N -0.31 -5.49 0.29 -1.84 2.03 -1.26 -4.48 116.55 105.50 1ap8 n ASP 171 Ca -0.24 0.65 0.17 0.00 0.52 0.00 0.00 54.79 55.89 1ap8 n ASP 171 Cb 0.75 -1.96 0.89 0.00 -0.72 0.00 0.00 41.12 40.08 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ap8 h LYS 172 N 1.34 0.00 -0.20 -0.67 6.56 -2.00 -3.15 116.57 118.46 1ap8 h LYS 172 Ca 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.62 1ap8 h LYS 172 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 1ap8 h LYS 172 CO 0.00 0.05 -0.42 0.93 -2.06 0.00 0.00 179.45 177.95 1ap8 h GLU 173 N 0.00 -0.36 0.00 3.15 5.08 -2.00 1.50 114.58 121.95 1ap8 h GLU 173 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ap8 h GLU 173 Cb 0.24 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ap8 h GLU 173 CO 0.01 -0.24 0.00 -0.35 -1.00 0.00 0.00 179.01 177.42 1ap8 n PRO 174 N -4.73 0.15 -0.08 2.33 -0.04 -1.19 -2.66 135.00 128.78 1ap8 n PRO 174 Ca -0.04 0.50 -0.14 0.00 -0.04 0.00 0.00 63.50 63.78 1ap8 n PRO 174 Cb 0.27 -1.86 -0.09 0.00 -0.04 0.00 0.00 33.50 31.79 1ap8 n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ap8 h LEU 175 N 0.00 0.00 -1.61 1.53 3.38 0.41 -1.18 115.31 117.83 1ap8 h LEU 175 Ca 0.00 -0.51 0.20 0.00 0.09 0.00 0.00 57.88 57.66 1ap8 h LEU 175 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ap8 h LEU 175 CO 0.00 1.08 0.77 -0.07 0.09 0.00 0.00 178.44 180.31 1ap8 h LEU 176 N -1.00 0.00 0.01 1.67 4.07 0.19 0.46 115.31 120.71 1ap8 h LEU 176 Ca -0.14 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.69 1ap8 h LEU 176 Cb 0.90 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 1ap8 h LEU 176 CO -0.08 0.00 -0.71 0.03 -1.08 0.00 0.00 178.44 176.60 1ap8 h ARG 177 N 0.00 0.02 -0.71 1.13 3.08 -1.53 -2.88 114.38 113.49 1ap8 h ARG 177 Ca 0.32 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1ap8 h ARG 177 Cb 1.86 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.89 1ap8 h ARG 177 CO -0.00 1.02 0.46 0.97 -1.07 0.00 0.00 179.97 181.35 1ap8 h ILE 178 N -0.94 1.19 -0.32 2.04 2.10 0.68 -2.20 117.51 120.06 1ap8 h ILE 178 Ca -0.19 -0.36 -0.15 0.00 1.08 0.00 0.00 64.86 65.24 1ap8 h ILE 178 Cb 1.21 0.15 -0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1ap8 h ILE 178 CO -0.09 0.18 -0.39 1.23 -1.08 0.00 0.00 178.15 178.00 1ap8 h GLY 179 N 0.98 0.91 -0.12 8.18 0.00 -0.40 -1.16 103.07 111.45 1ap8 h GLY 179 Ca 0.26 -0.97 0.07 0.00 0.00 0.00 0.00 47.33 46.69 1ap8 h GLY 179 CO -0.05 0.87 -0.36 -1.33 0.00 0.00 0.00 176.54 175.66 1ap8 h GLY 180 N 0.61 -0.42 1.93 4.60 0.00 -1.17 0.77 103.07 109.40 1ap8 h GLY 180 Ca 0.04 0.46 -0.13 0.00 0.00 0.00 0.00 47.33 47.70 1ap8 h GLY 180 CO 0.09 -0.21 -0.58 0.50 0.00 0.00 0.00 176.54 176.35 1ap8 h LYS 181 N -0.33 0.07 0.00 4.80 1.57 -1.52 -2.87 116.57 118.29 1ap8 h LYS 181 Ca 0.14 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1ap8 h LYS 181 Cb 0.56 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1ap8 h LYS 181 CO -0.50 0.63 -0.16 0.74 -0.57 0.00 0.00 179.45 179.59 1ap8 h PHE 182 N 0.05 0.00 0.19 -1.35 0.04 0.23 -2.80 116.94 113.31 1ap8 h PHE 182 Ca -0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 1ap8 h PHE 182 Cb 1.04 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.20 1ap8 h PHE 182 CO 0.01 0.16 -1.62 0.87 -0.60 0.00 0.00 178.31 177.12 1ap8 h LYS 183 N 0.00 0.40 -0.95 1.51 1.79 -0.72 -3.33 116.57 115.26 1ap8 h LYS 183 Ca -0.00 -0.69 0.07 0.00 -2.18 0.00 0.00 60.65 57.85 1ap8 h LYS 183 Cb 0.33 0.26 -0.07 0.00 -1.58 0.00 0.00 32.23 31.17 1ap8 h LYS 183 CO 0.02 1.31 0.61 0.37 -1.08 0.00 0.00 179.45 180.67 1ap8 h GLN 184 N 0.11 1.05 -1.11 3.15 5.75 -1.31 0.87 115.11 123.62 1ap8 h GLN 184 Ca -0.29 -0.06 0.31 0.00 -0.15 0.00 0.00 58.65 58.45 1ap8 h GLN 184 Cb 2.10 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 30.35 1ap8 h GLN 184 CO 0.20 0.70 0.77 0.28 -2.65 0.00 0.00 178.83 178.13 1ap8 h VAL 185 N 1.08 0.45 0.00 2.39 2.07 -1.61 2.40 116.25 123.03 1ap8 h VAL 185 Ca 0.42 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1ap8 h VAL 185 Cb 0.21 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1ap8 h VAL 185 CO -0.18 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.61 1ap8 n LEU 186 N -4.33 0.52 -0.81 2.57 4.77 0.30 -4.58 117.00 115.44 1ap8 n LEU 186 Ca 0.25 0.73 -0.05 0.00 -0.03 0.00 0.00 56.01 56.91 1ap8 n LEU 186 Cb 1.11 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1ap8 n LEU 186 CO 0.36 -0.87 -0.00 1.17 -1.33 0.00 0.00 177.39 176.71 1ap8 n LYS 187 N -2.18 -0.99 -0.74 3.23 3.00 0.81 -4.88 118.16 116.40 1ap8 n LYS 187 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1ap8 n LYS 187 Cb 0.05 -3.57 0.00 0.00 0.00 0.00 0.00 35.03 31.51 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1ap8 n LEU 188 N -1.02 0.00 -0.45 3.14 -0.00 -1.24 -5.06 117.00 112.36 1ap8 n LEU 188 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.97 1ap8 n LEU 188 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.93 1ap8 n LEU 188 CO 0.10 -0.35 0.17 1.07 -0.00 0.00 0.00 177.39 178.37 1ap8 n THR 189 N -0.70 0.00 0.20 1.47 5.66 -1.26 -4.93 114.28 114.71 1ap8 n THR 189 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 1ap8 n THR 189 Cb 0.00 0.09 0.27 0.00 -1.55 0.00 0.00 70.33 69.14 1ap8 n THR 189 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ap8 n ASP 190 N 0.00 0.22 -2.01 1.09 2.03 -1.26 -4.93 116.55 111.70 1ap8 n ASP 190 Ca -0.05 0.59 -0.00 0.00 0.52 0.00 0.00 54.79 55.84 1ap8 n ASP 190 Cb 0.37 -0.62 -0.00 0.00 -0.72 0.00 0.00 41.12 40.14 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1ap8 n ASP 191 N -1.78 -6.92 0.00 1.67 2.03 -1.26 -4.53 116.55 105.76 1ap8 n ASP 191 Ca 0.01 1.32 0.00 0.00 0.52 0.00 0.00 54.79 56.64 1ap8 n ASP 191 Cb 0.07 -4.07 0.00 0.00 -0.72 0.00 0.00 41.12 36.41 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ap8 n GLY 192 N 1.32 3.33 3.36 0.27 0.00 -1.26 -5.02 105.19 107.19 1ap8 n GLY 192 Ca -0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 1ap8 n GLY 192 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ap8 n HIS 193 N -2.00 -1.22 0.00 1.61 1.44 -1.26 -4.44 115.22 109.35 1ap8 n HIS 193 Ca 0.00 0.77 0.00 0.00 -2.01 0.00 0.00 57.72 56.48 1ap8 n HIS 193 Cb 0.00 -1.88 0.00 0.00 0.12 0.00 0.00 29.99 28.23 1ap8 n HIS 193 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ap8 n LEU 194 N 2.09 0.00 -4.34 2.39 4.77 -1.26 -4.79 117.00 115.85 1ap8 n LEU 194 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.76 1ap8 n LEU 194 Cb 0.33 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 1ap8 n LEU 194 CO 0.55 0.00 -0.35 -1.61 -1.33 0.00 0.00 177.39 174.66 1ap8 s GLU 195 N -1.90 3.38 -0.15 3.23 2.02 0.10 0.03 118.70 125.42 1ap8 s GLU 195 Ca 0.00 -0.64 -0.05 0.00 0.02 0.00 0.00 54.97 54.30 1ap8 s GLU 195 Cb 0.00 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1ap8 s GLU 195 CO 0.00 -0.24 0.04 -0.06 0.02 0.00 0.00 175.26 175.02 1ap8 s PHE 196 N 1.51 3.22 -0.23 1.61 0.40 0.11 0.22 117.98 124.83 1ap8 s PHE 196 Ca 0.05 0.09 -0.04 0.00 -0.60 0.00 0.00 56.93 56.43 1ap8 s PHE 196 Cb -0.15 -1.97 0.08 0.00 0.51 0.00 0.00 43.02 41.49 1ap8 s PHE 196 CO -0.01 0.26 0.09 0.12 0.70 0.00 0.00 175.22 176.38 1ap8 s PHE 197 N -0.10 0.56 0.15 0.36 2.19 0.59 -1.12 117.98 120.62 1ap8 s PHE 197 Ca 0.06 -0.75 -0.30 0.00 0.33 0.00 0.00 56.93 56.27 1ap8 s PHE 197 Cb -0.12 -0.93 -0.07 0.00 -1.31 0.00 0.00 43.02 40.58 1ap8 s PHE 197 CO 0.01 -0.67 1.21 -1.25 1.83 0.00 0.00 175.22 176.35 1ap8 s PRO 198 N 2.01 4.47 0.59 10.12 0.04 -1.26 0.10 135.00 151.08 1ap8 s PRO 198 Ca 0.04 1.85 0.30 0.00 0.04 0.00 0.00 61.00 63.24 1ap8 s PRO 198 Cb -0.16 -3.27 1.24 0.00 0.04 0.00 0.00 34.50 32.34 1ap8 s PRO 198 CO -0.19 -0.15 1.57 1.12 0.04 0.00 0.00 177.00 179.39 1ap8 h HIS 199 N 5.76 0.00 0.00 0.56 2.07 -0.23 0.18 115.15 123.49 1ap8 h HIS 199 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1ap8 h HIS 199 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1ap8 h HIS 199 CO 0.64 0.00 0.54 1.03 -3.07 0.00 0.00 177.93 177.07 1ap8 h SER 200 N 0.00 0.00 0.00 3.10 0.87 -1.87 -0.96 113.55 114.69 1ap8 h SER 200 Ca 0.44 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.81 1ap8 h SER 200 Cb 2.35 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 64.29 1ap8 h SER 200 CO -0.00 0.00 -1.15 -1.54 -0.53 0.00 0.00 176.83 173.61 1ap8 n SER 201 N -2.76 1.85 0.00 6.23 3.41 0.64 -1.79 113.62 121.20 1ap8 n SER 201 Ca -0.01 0.46 0.06 0.00 -0.26 0.00 0.00 58.87 59.12 1ap8 n SER 201 Cb 0.57 -0.94 0.34 0.00 -0.26 0.00 0.00 64.21 63.92 1ap8 n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ap8 n ALA 202 N -3.49 2.35 -1.80 7.33 0.00 -0.70 -3.36 120.51 120.84 1ap8 n ALA 202 Ca -0.28 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1ap8 n ALA 202 Cb 0.60 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1ap8 n ALA 202 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ap8 n ASN 203 N -0.73 0.00 0.00 0.00 2.04 -0.45 -4.78 115.26 111.34 1ap8 n ASN 203 Ca 0.09 -1.27 0.00 0.00 -0.44 0.00 0.00 54.58 52.96 1ap8 n ASN 203 Cb 0.04 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 1ap8 n ASN 203 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ap8 n GLY 204 N 0.00 -0.14 0.00 4.83 0.00 -0.74 -4.93 105.19 104.21 1ap8 n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ap8 n GLY 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ap8 n ARG 205 N -2.31 0.00 -1.55 1.61 0.00 -1.25 -5.05 116.66 108.10 1ap8 n ARG 205 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1ap8 n ARG 205 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.56 1ap8 n ARG 205 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1ap8 s HIS 206 N 0.00 2.73 -0.72 -0.14 3.76 -1.26 -4.92 115.29 114.74 1ap8 s HIS 206 Ca 0.00 1.05 -0.26 0.00 -0.15 0.00 0.00 55.06 55.70 1ap8 s HIS 206 Cb 0.00 -3.21 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 1ap8 s HIS 206 CO 0.00 -1.96 1.73 -1.25 -0.85 0.00 0.00 174.74 172.41 1ap8 s PRO 207 N -5.20 2.79 -0.63 8.40 0.04 -1.26 -4.72 135.00 134.42 1ap8 s PRO 207 Ca 0.62 0.15 0.05 0.00 0.04 0.00 0.00 61.00 61.86 1ap8 s PRO 207 Cb -0.14 -4.54 0.19 0.00 0.04 0.00 0.00 34.50 30.05 1ap8 s PRO 207 CO 0.54 -2.70 0.53 0.94 0.04 0.00 0.00 177.00 176.35 1ap8 n GLN 208 N 9.15 1.64 0.00 4.56 0.00 -1.26 -5.08 117.38 126.39 1ap8 n GLN 208 Ca 0.21 -4.24 0.00 0.00 -0.00 0.00 0.00 57.00 52.98 1ap8 n GLN 208 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.63 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1ap8 n PRO 209 N 1.83 1.51 0.06 3.69 -0.04 -1.26 -4.27 135.00 136.51 1ap8 n PRO 209 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1ap8 n PRO 209 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ap8 n SER 210 N 0.00 0.91 -3.66 3.54 7.64 -0.27 -4.68 113.62 117.10 1ap8 n SER 210 Ca 0.00 0.18 -0.06 0.00 1.01 0.00 0.00 58.87 60.00 1ap8 n SER 210 Cb 0.00 -0.23 -0.02 0.00 -1.01 0.00 0.00 64.21 62.95 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -2.00 0.00 -0.31 0.44 -4.36 -1.12 -4.95 121.20 108.90 1ap8 s ILE 211 Ca 0.00 -0.42 0.03 0.00 -0.26 0.00 0.00 60.65 59.99 1ap8 s ILE 211 Cb 0.00 -1.61 0.16 0.00 1.25 0.00 0.00 42.46 42.27 1ap8 s ILE 211 CO 0.00 0.00 0.43 0.42 0.24 0.00 0.00 174.94 176.03 1ap8 s THR 212 N -3.30 -0.64 -2.49 8.37 -4.23 -1.25 0.09 115.64 112.20 1ap8 s THR 212 Ca 0.09 -0.34 0.28 0.00 -1.18 0.00 0.00 61.69 60.54 1ap8 s THR 212 Cb -0.01 -0.90 0.56 0.00 1.34 0.00 0.00 72.50 73.49 1ap8 s THR 212 CO -0.02 -0.29 1.76 0.18 -0.54 0.00 0.00 174.62 175.71