#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 n SER 2 N 0.00 3.95 0.00 6.12 7.64 -1.26 -4.95 113.62 125.12 1ap8 n SER 2 Ca 0.00 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1ap8 n SER 2 Cb 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1ap8 n SER 2 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ap8 n VAL 3 N -1.01 0.00 -3.34 0.44 0.24 -1.26 -5.04 118.33 108.36 1ap8 n VAL 3 Ca 0.43 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 62.29 1ap8 n VAL 3 Cb 1.03 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1ap8 n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ap8 n GLU 4 N 0.00 3.56 -1.63 7.34 4.71 -1.26 -5.01 120.64 128.35 1ap8 n GLU 4 Ca 0.00 -4.46 -0.57 0.00 -0.01 0.00 0.00 57.16 52.12 1ap8 n GLU 4 Cb 0.00 -2.54 -0.08 0.00 -1.01 0.00 0.00 31.44 27.81 1ap8 n GLU 4 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1ap8 n GLU 5 N 2.60 1.03 -3.40 3.49 0.00 -1.26 -4.88 120.64 118.22 1ap8 n GLU 5 Ca 0.24 0.36 -0.26 0.00 0.00 0.00 0.00 57.16 57.50 1ap8 n GLU 5 Cb 0.39 -2.11 -0.09 0.00 0.00 0.00 0.00 31.44 29.63 1ap8 n GLU 5 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1ap8 n VAL 6 N 5.22 0.28 -1.91 3.84 0.24 -1.26 -5.10 118.33 119.64 1ap8 n VAL 6 Ca 0.32 -4.30 -0.39 0.00 -2.04 0.00 0.00 64.34 57.92 1ap8 n VAL 6 Cb 0.13 -1.96 0.01 0.00 -1.47 0.00 0.00 33.84 30.55 1ap8 n VAL 6 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ap8 s SER 7 N -1.25 5.95 -0.07 -1.34 0.15 -1.26 -4.92 113.70 110.96 1ap8 s SER 7 Ca 0.34 2.77 -0.30 0.00 0.70 0.00 0.00 55.95 59.46 1ap8 s SER 7 Cb 0.10 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1ap8 s SER 7 CO -0.12 -1.11 1.41 -0.75 1.20 0.00 0.00 173.24 173.88 1ap8 s LYS 8 N -2.46 4.25 0.28 5.44 2.20 -1.26 -5.01 119.74 123.17 1ap8 s LYS 8 Ca 0.61 1.91 0.03 0.00 -0.36 0.00 0.00 55.97 58.17 1ap8 s LYS 8 Cb -0.40 -3.74 0.03 0.00 -1.51 0.00 0.00 37.83 32.21 1ap8 s LYS 8 CO 0.51 -0.68 0.29 1.63 -0.36 0.00 0.00 175.35 176.74 1ap8 n LYS 9 N 6.19 0.97 -1.61 4.03 5.02 -1.26 -5.01 118.16 126.50 1ap8 n LYS 9 Ca 0.14 -1.65 -0.44 0.00 -2.02 0.00 0.00 58.31 54.33 1ap8 n LYS 9 Cb 0.44 0.06 -0.04 0.00 -0.02 0.00 0.00 35.03 35.47 1ap8 n LYS 9 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ap8 n PHE 10 N -1.35 2.10 -0.54 2.13 -0.00 -1.26 -4.93 117.46 113.60 1ap8 n PHE 10 Ca 0.03 -0.12 -0.28 0.00 -0.00 0.00 0.00 57.45 57.07 1ap8 n PHE 10 Cb 0.31 -2.71 0.25 0.00 -0.00 0.00 0.00 39.48 37.33 1ap8 n PHE 10 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1ap8 s GLU 11 N 5.60 -0.96 0.12 -4.13 0.41 -1.26 -4.89 118.70 113.60 1ap8 s GLU 11 Ca 0.98 0.84 -0.33 0.00 -0.41 0.00 0.00 54.97 56.05 1ap8 s GLU 11 Cb -0.47 -1.55 -0.12 0.00 -1.78 0.00 0.00 34.13 30.21 1ap8 s GLU 11 CO 0.41 -3.75 1.55 0.93 -0.49 0.00 0.00 175.26 173.91 1ap8 h GLU 12 N -2.64 -0.47 -6.54 1.61 5.08 -2.07 -3.45 114.58 106.09 1ap8 h GLU 12 Ca -0.62 0.03 -0.49 0.00 -1.00 0.00 0.00 59.36 57.29 1ap8 h GLU 12 Cb 1.33 0.11 0.03 0.00 0.50 0.00 0.00 28.75 30.72 1ap8 h GLU 12 CO 0.50 -0.31 -0.95 0.09 -1.00 0.00 0.00 179.01 177.34 1ap8 n ASN 13 N -5.40 -4.93 -3.68 1.42 3.02 -1.26 -4.81 115.26 99.61 1ap8 n ASN 13 Ca -0.05 -1.08 -0.41 0.00 -0.03 0.00 0.00 54.58 53.01 1ap8 n ASN 13 Cb 0.36 -2.56 0.00 0.00 -0.61 0.00 0.00 39.78 36.97 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ap8 n VAL 14 N -4.20 4.85 -0.02 2.41 0.31 -1.26 -4.71 118.33 115.71 1ap8 n VAL 14 Ca -0.13 -4.46 -0.00 0.00 -0.01 0.00 0.00 64.34 59.74 1ap8 n VAL 14 Cb 0.59 -2.20 -0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1ap8 n VAL 14 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ap8 h SER 15 N 5.15 0.00 0.00 4.52 0.02 -2.01 -3.42 113.55 117.81 1ap8 h SER 15 Ca 0.54 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1ap8 h SER 15 Cb 0.46 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 1ap8 h SER 15 CO 1.54 0.19 -0.51 0.55 -1.14 0.00 0.00 176.83 177.46 1ap8 n VAL 16 N -2.96 1.66 -1.65 2.27 3.14 -1.26 -5.07 118.33 114.46 1ap8 n VAL 16 Ca -0.01 -2.53 -0.45 0.00 -2.96 0.00 0.00 64.34 58.39 1ap8 n VAL 16 Cb 0.03 0.02 -0.02 0.00 -1.06 0.00 0.00 33.84 32.80 1ap8 n VAL 16 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1ap8 n ASP 17 N -0.83 2.27 -4.94 6.55 9.92 -1.26 -4.97 116.55 123.29 1ap8 n ASP 17 Ca 0.15 1.16 -0.25 0.00 -0.53 0.00 0.00 54.79 55.33 1ap8 n ASP 17 Cb 0.76 -1.38 0.02 0.00 -0.64 0.00 0.00 41.12 39.88 1ap8 n ASP 17 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ap8 s ASP 18 N -0.01 5.81 0.21 -2.24 2.15 -1.26 -5.11 116.67 116.22 1ap8 s ASP 18 Ca 0.65 0.49 -0.11 0.00 0.43 0.00 0.00 52.55 54.01 1ap8 s ASP 18 Cb -0.68 -1.67 -0.01 0.00 -0.30 0.00 0.00 42.92 40.27 1ap8 s ASP 18 CO 0.54 -0.80 0.39 -0.89 -0.17 0.00 0.00 175.17 174.24 1ap8 s THR 19 N -2.71 0.02 0.16 1.71 2.01 -1.26 -5.18 115.64 110.39 1ap8 s THR 19 Ca 0.50 -1.41 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 1ap8 s THR 19 Cb -0.10 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 1ap8 s THR 19 CO 0.41 -0.10 0.25 0.42 -0.69 0.00 0.00 174.62 174.90 1ap8 s THR 20 N -4.00 0.07 -0.13 -0.82 -4.23 -1.26 -5.06 115.64 100.21 1ap8 s THR 20 Ca 0.21 -1.47 0.15 0.00 -1.18 0.00 0.00 61.69 59.41 1ap8 s THR 20 Cb 0.01 -1.86 0.31 0.00 1.34 0.00 0.00 72.50 72.30 1ap8 s THR 20 CO 0.06 -0.33 1.16 0.00 -0.54 0.00 0.00 174.62 174.96 1ap8 n ALA 21 N -0.19 2.69 -0.11 3.99 0.00 -1.26 -4.83 120.51 120.81 1ap8 n ALA 21 Ca -0.07 -2.65 -0.09 0.00 0.00 0.00 0.00 53.44 50.63 1ap8 n ALA 21 Cb 0.63 -0.41 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ap8 h THR 22 N 1.60 0.16 -0.12 0.00 2.02 -2.06 -1.55 112.91 112.98 1ap8 h THR 22 Ca -0.02 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.98 1ap8 h THR 22 Cb 1.11 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1ap8 h THR 22 CO 0.01 0.00 -0.68 1.55 0.37 0.00 0.00 175.52 176.77 1ap8 h PRO 23 N -0.32 0.49 -5.03 6.66 0.13 -2.06 -3.48 132.00 128.39 1ap8 h PRO 23 Ca 0.14 -0.37 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1ap8 h PRO 23 Cb 0.57 0.07 0.03 0.00 0.13 0.00 0.00 31.00 31.80 1ap8 h PRO 23 CO -0.54 0.99 -0.12 1.17 -0.23 0.00 0.00 178.00 179.27 1ap8 n LYS 24 N -3.88 -1.25 -3.12 0.86 4.81 -0.58 -4.99 118.16 110.00 1ap8 n LYS 24 Ca -0.04 1.25 -0.20 0.00 -0.87 0.00 0.00 58.31 58.45 1ap8 n LYS 24 Cb 0.68 -5.15 -0.03 0.00 0.02 0.00 0.00 35.03 30.55 1ap8 n LYS 24 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1ap8 n THR 25 N -1.87 0.60 -1.40 3.15 -2.24 -1.26 -5.02 114.28 106.24 1ap8 n THR 25 Ca -0.01 -4.77 -0.27 0.00 -2.27 0.00 0.00 64.05 56.72 1ap8 n THR 25 Cb 0.52 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.15 1ap8 n THR 25 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ap8 n VAL 26 N 0.15 0.63 0.88 2.28 0.31 -1.26 -4.53 118.33 116.79 1ap8 n VAL 26 Ca 0.26 -0.63 0.12 0.00 -0.01 0.00 0.00 64.34 64.08 1ap8 n VAL 26 Cb 0.60 -2.07 0.17 0.00 -0.91 0.00 0.00 33.84 31.63 1ap8 n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ap8 n LEU 27 N 14.92 0.59 0.32 7.52 -0.00 -1.26 -4.28 117.00 134.81 1ap8 n LEU 27 Ca 0.44 -0.02 -0.17 0.00 -0.00 0.00 0.00 56.01 56.26 1ap8 n LEU 27 Cb 0.45 -0.20 -0.09 0.00 -0.00 0.00 0.00 43.42 43.59 1ap8 n LEU 27 CO 0.80 0.10 0.63 0.77 -0.00 0.00 0.00 177.39 179.69 1ap8 h SER 28 N 0.00 -0.89 -3.46 1.45 4.64 -2.06 -3.45 113.55 109.78 1ap8 h SER 28 Ca 0.00 0.05 -0.50 0.00 -0.47 0.00 0.00 61.79 60.87 1ap8 h SER 28 Cb 0.57 0.26 -0.14 0.00 -0.31 0.00 0.00 62.40 62.78 1ap8 h SER 28 CO 0.00 -0.55 -0.55 -1.81 -0.87 0.00 0.00 176.83 173.05 1ap8 s ASP 29 N -4.45 2.42 0.00 4.97 1.01 -1.26 -5.06 116.67 114.30 1ap8 s ASP 29 Ca -0.17 -1.57 0.00 0.00 0.71 0.00 0.00 52.55 51.52 1ap8 s ASP 29 Cb 0.04 0.32 0.00 0.00 1.01 0.00 0.00 42.92 44.30 1ap8 s ASP 29 CO 0.62 -0.83 0.00 -0.24 0.21 0.00 0.00 175.17 174.93 1ap8 n SER 30 N -1.05 1.12 -1.01 0.27 2.88 -1.26 -4.96 113.62 109.61 1ap8 n SER 30 Ca -0.04 -0.29 0.05 0.00 -1.33 0.00 0.00 58.87 57.26 1ap8 n SER 30 Cb 0.65 0.81 -0.01 0.00 -0.75 0.00 0.00 64.21 64.91 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ap8 n ALA 31 N -0.92 -0.99 -3.21 -1.46 0.00 -1.26 -5.01 120.51 107.66 1ap8 n ALA 31 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1ap8 n ALA 31 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1ap8 n ALA 31 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ap8 n HIS 32 N -2.37 -1.20 -3.68 0.00 1.44 -1.26 -5.17 115.22 102.98 1ap8 n HIS 32 Ca 0.00 -0.48 -0.10 0.00 -2.01 0.00 0.00 57.72 55.13 1ap8 n HIS 32 Cb 0.17 0.21 -0.11 0.00 0.12 0.00 0.00 29.99 30.37 1ap8 n HIS 32 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1ap8 s PHE 33 N -6.75 -0.62 0.00 -1.40 0.08 -1.26 -4.99 117.98 103.04 1ap8 s PHE 33 Ca 0.05 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.37 1ap8 s PHE 33 Cb -0.01 0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.65 1ap8 s PHE 33 CO 0.03 -0.38 0.00 -0.40 -0.10 0.00 0.00 175.22 174.37 1ap8 n ASP 34 N 4.82 0.00 0.00 1.36 5.75 -1.25 -4.92 116.55 122.31 1ap8 n ASP 34 Ca -0.16 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.66 1ap8 n ASP 34 Cb 0.52 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.80 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1ap8 n VAL 35 N -0.62 0.82 -0.59 2.12 3.14 -1.26 -0.91 118.33 121.03 1ap8 n VAL 35 Ca 0.00 0.20 -0.15 0.00 -2.96 0.00 0.00 64.34 61.43 1ap8 n VAL 35 Cb 0.00 -1.08 0.06 0.00 -1.06 0.00 0.00 33.84 31.76 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1ap8 n LYS 36 N -1.27 1.76 0.00 1.45 5.02 -1.26 -4.74 118.16 119.11 1ap8 n LYS 36 Ca 0.04 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 1ap8 n LYS 36 Cb 0.06 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1ap8 n LYS 36 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1ap8 n HIS 37 N 0.03 0.00 -2.70 2.13 -0.00 -1.13 -4.97 115.22 108.57 1ap8 n HIS 37 Ca 0.31 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.60 1ap8 n HIS 37 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.79 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ap8 n PRO 38 N 0.00 3.55 0.00 1.57 -0.04 -0.45 -3.31 135.00 136.32 1ap8 n PRO 38 Ca 0.00 -3.77 0.00 0.00 -0.04 0.00 0.00 63.50 59.69 1ap8 n PRO 38 Cb 0.00 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 39 N 4.49 0.00 -0.65 1.53 4.77 0.41 -3.96 117.00 123.60 1ap8 n LEU 39 Ca 0.37 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.33 1ap8 n LEU 39 Cb 0.39 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1ap8 n LEU 39 CO 0.71 0.00 0.28 -0.46 -1.33 0.00 0.00 177.39 176.59 1ap8 n ASN 40 N 0.00 -0.28 -3.60 -1.43 0.23 -1.26 -4.80 115.26 104.11 1ap8 n ASN 40 Ca 0.00 -1.31 -0.15 0.00 -0.53 0.00 0.00 54.58 52.59 1ap8 n ASN 40 Cb 0.00 0.08 -0.07 0.00 -2.08 0.00 0.00 39.78 37.71 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 0.00 -0.18 5.53 -1.32 -1.26 -5.04 115.64 113.37 1ap8 s THR 41 Ca 0.00 -1.81 0.01 0.00 -1.21 0.00 0.00 61.69 58.68 1ap8 s THR 41 Cb 0.00 -2.51 0.03 0.00 -1.51 0.00 0.00 72.50 68.51 1ap8 s THR 41 CO -0.00 0.00 -0.15 -1.59 -2.21 0.00 0.00 174.62 170.67 1ap8 s LYS 42 N -3.56 2.48 0.32 7.08 -2.85 -1.26 -4.21 119.74 117.75 1ap8 s LYS 42 Ca 0.35 -0.81 0.04 0.00 -1.00 0.00 0.00 55.97 54.55 1ap8 s LYS 42 Cb 0.02 -2.43 -0.03 0.00 -2.06 0.00 0.00 37.83 33.33 1ap8 s LYS 42 CO 0.19 -0.31 0.18 1.67 0.10 0.00 0.00 175.35 177.19 1ap8 s TRP 43 N 1.35 1.64 0.33 1.78 1.48 -1.23 -2.24 118.94 122.06 1ap8 s TRP 43 Ca 0.02 -1.42 0.03 0.00 -1.06 0.00 0.00 56.10 53.67 1ap8 s TRP 43 Cb -0.14 -0.86 -0.04 0.00 -1.16 0.00 0.00 33.47 31.26 1ap8 s TRP 43 CO -0.10 -0.57 0.12 0.95 -4.06 0.00 0.00 176.95 173.29 1ap8 s THR 44 N -3.53 0.62 -0.14 0.66 -4.23 -0.54 -2.69 115.64 105.78 1ap8 s THR 44 Ca 0.35 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1ap8 s THR 44 Cb 0.04 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.39 1ap8 s THR 44 CO 0.19 0.00 0.07 -0.22 -0.54 0.00 0.00 174.62 174.12 1ap8 s LEU 45 N -3.45 0.43 -0.18 4.79 2.96 0.13 -2.41 118.68 120.95 1ap8 s LEU 45 Ca 0.33 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1ap8 s LEU 45 Cb 0.06 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.47 1ap8 s LEU 45 CO 0.16 -0.32 -0.15 0.26 -1.32 0.00 0.00 176.35 174.98 1ap8 s TRP 46 N 2.10 2.82 0.49 5.38 0.51 -0.02 0.28 118.94 130.49 1ap8 s TRP 46 Ca 0.02 -1.33 0.05 0.00 -2.12 0.00 0.00 56.10 52.73 1ap8 s TRP 46 Cb -0.15 -1.95 -0.01 0.00 -0.81 0.00 0.00 33.47 30.55 1ap8 s TRP 46 CO -0.08 -0.66 0.25 1.52 -0.51 0.00 0.00 176.95 177.48 1ap8 s TYR 47 N 1.21 2.07 0.25 -1.98 -0.85 -1.00 -1.68 117.35 115.37 1ap8 s TYR 47 Ca 0.02 -0.75 -0.14 0.00 -0.52 0.00 0.00 57.07 55.68 1ap8 s TYR 47 Cb -0.14 -1.89 -0.00 0.00 0.38 0.00 0.00 41.96 40.31 1ap8 s TYR 47 CO -0.07 -0.10 0.50 0.99 -1.52 0.00 0.00 175.55 175.35 1ap8 s THR 48 N -2.71 0.00 -0.35 -3.49 2.01 0.73 -1.69 115.64 110.14 1ap8 s THR 48 Ca 0.32 -1.35 0.06 0.00 0.31 0.00 0.00 61.69 61.03 1ap8 s THR 48 Cb 0.00 -2.16 0.19 0.00 0.01 0.00 0.00 72.50 70.54 1ap8 s THR 48 CO 0.19 -0.01 0.64 -1.59 -0.69 0.00 0.00 174.62 173.16 1ap8 s LYS 49 N -4.00 0.65 -0.37 4.92 -2.85 -1.26 -2.59 119.74 114.24 1ap8 s LYS 49 Ca 0.21 0.15 -0.28 0.00 -1.00 0.00 0.00 55.97 55.05 1ap8 s LYS 49 Cb -0.01 0.17 -0.02 0.00 -2.06 0.00 0.00 37.83 35.90 1ap8 s LYS 49 CO 0.08 -1.06 1.85 -1.25 0.10 0.00 0.00 175.35 175.07 1ap8 s PRO 50 N 2.36 3.17 0.00 1.78 0.04 -1.26 -3.83 135.00 137.26 1ap8 s PRO 50 Ca 0.13 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1ap8 s PRO 50 Cb -0.07 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.22 1ap8 s PRO 50 CO -0.17 -2.06 0.00 0.00 0.04 0.00 0.00 177.00 174.81 1ap8 n ALA 51 N 10.95 0.00 -0.38 8.56 0.00 -1.26 -4.98 120.51 133.40 1ap8 n ALA 51 Ca 0.23 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.99 1ap8 n ALA 51 Cb 0.48 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.55 1ap8 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ap8 h VAL 52 N 0.00 0.35 -0.10 0.00 2.07 -2.01 -3.43 116.25 113.12 1ap8 h VAL 52 Ca 0.00 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1ap8 h VAL 52 Cb 0.00 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1ap8 h VAL 52 CO 0.00 0.03 -0.04 0.47 0.02 0.00 0.00 177.57 178.06 1ap8 n ASP 53 N -4.50 -5.60 -0.00 0.57 9.92 -1.26 -4.77 116.55 110.90 1ap8 n ASP 53 Ca 0.30 0.05 -0.13 0.00 -0.53 0.00 0.00 54.79 54.47 1ap8 n ASP 53 Cb 1.19 -3.45 -0.01 0.00 -0.64 0.00 0.00 41.12 38.21 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 0.65 0.00 -1.24 1.63 -1.97 -3.39 116.57 112.24 1ap8 h LYS 54 Ca -0.04 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1ap8 h LYS 54 Cb 0.97 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1ap8 h LYS 54 CO 0.06 1.11 0.00 0.45 -3.45 0.00 0.00 179.45 177.62 1ap8 n SER 55 N -3.92 0.00 -3.27 4.20 2.88 -1.26 -5.01 113.62 107.24 1ap8 n SER 55 Ca -0.05 -1.00 -0.19 0.00 -1.33 0.00 0.00 58.87 56.30 1ap8 n SER 55 Cb 0.69 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.12 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ap8 n GLU 56 N 0.00 -1.83 -3.93 -1.46 0.28 -1.26 -4.86 120.64 107.57 1ap8 n GLU 56 Ca 0.00 0.06 -0.35 0.00 -0.16 0.00 0.00 57.16 56.71 1ap8 n GLU 56 Cb 0.30 -4.23 -0.14 0.00 1.43 0.00 0.00 31.44 28.80 1ap8 n GLU 56 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ap8 s SER 57 N -2.42 4.21 0.59 -1.84 0.01 -1.26 -4.95 113.70 108.03 1ap8 s SER 57 Ca 0.37 -0.51 0.31 0.00 1.31 0.00 0.00 55.95 57.42 1ap8 s SER 57 Cb -0.21 -1.70 1.31 0.00 0.21 0.00 0.00 66.02 65.62 1ap8 s SER 57 CO 0.45 -0.04 1.65 -0.25 0.41 0.00 0.00 173.24 175.45 1ap8 h TRP 58 N 8.08 0.00 0.00 2.43 2.91 -1.99 2.66 115.95 130.04 1ap8 h TRP 58 Ca -0.40 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.62 1ap8 h TRP 58 Cb 1.15 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 1ap8 h TRP 58 CO 0.57 0.00 -0.50 1.03 -1.03 0.00 0.00 178.44 178.51 1ap8 h SER 59 N 0.00 0.00 0.73 2.65 0.87 -1.92 -2.64 113.55 113.23 1ap8 h SER 59 Ca 0.42 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1ap8 h SER 59 Cb 2.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.12 1ap8 h SER 59 CO -0.00 0.03 -0.90 0.47 -0.53 0.00 0.00 176.83 175.89 1ap8 n ASP 60 N -2.62 0.68 -0.08 6.23 8.00 0.88 -4.52 116.55 125.13 1ap8 n ASP 60 Ca 0.03 0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 1ap8 n ASP 60 Cb 0.50 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 42.08 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap8 n LEU 61 N -2.21 1.87 -4.70 0.64 4.77 -0.44 -4.93 117.00 111.99 1ap8 n LEU 61 Ca 0.02 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.88 1ap8 n LEU 61 Cb 0.47 -0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1ap8 n LEU 61 CO 0.39 -0.25 1.13 -0.11 -1.33 0.00 0.00 177.39 177.22 1ap8 n LEU 62 N -4.36 3.65 -4.20 2.23 7.94 -1.00 -4.68 117.00 116.59 1ap8 n LEU 62 Ca -0.16 1.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.68 1ap8 n LEU 62 Cb 0.50 -1.50 -0.12 0.00 0.53 0.00 0.00 43.42 42.83 1ap8 n LEU 62 CO 0.18 -0.19 -0.47 -0.13 -1.11 0.00 0.00 177.39 175.67 1ap8 s ARG 63 N -0.32 0.92 0.38 1.96 0.52 -0.68 -4.83 118.95 116.89 1ap8 s ARG 63 Ca 0.67 -0.98 -0.24 0.00 -0.52 0.00 0.00 55.73 54.66 1ap8 s ARG 63 Cb -0.58 -0.99 -0.10 0.00 0.52 0.00 0.00 34.95 33.80 1ap8 s ARG 63 CO 0.48 0.23 0.98 -1.25 0.02 0.00 0.00 175.30 175.75 1ap8 s PRO 64 N -1.69 4.35 0.00 3.54 0.04 -1.26 -2.38 135.00 137.60 1ap8 s PRO 64 Ca 0.01 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1ap8 s PRO 64 Cb -0.10 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1ap8 s PRO 64 CO 0.03 0.06 0.00 0.28 0.04 0.00 0.00 177.00 177.41 1ap8 n VAL 65 N 0.02 0.00 0.00 -0.36 0.31 0.79 -4.91 118.33 114.18 1ap8 n VAL 65 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1ap8 n VAL 65 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -3.75 2.52 -1.04 -1.26 -2.96 114.28 107.79 1ap8 n THR 66 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1ap8 n THR 66 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 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 3.80 0.08 8.00 0.01 -1.26 -0.69 113.70 123.64 1ap8 s SER 67 Ca 0.00 -3.46 0.01 0.00 1.31 0.00 0.00 55.95 53.81 1ap8 s SER 67 Cb 0.00 -1.26 -0.00 0.00 0.21 0.00 0.00 66.02 64.96 1ap8 s SER 67 CO 0.00 -0.14 0.09 0.49 0.41 0.00 0.00 173.24 174.09 1ap8 n PHE 68 N 2.45 -0.39 -2.62 2.43 3.72 -1.09 -4.84 117.46 117.12 1ap8 n PHE 68 Ca 0.20 -0.60 -0.25 0.00 -0.05 0.00 0.00 57.45 56.75 1ap8 n PHE 68 Cb 0.38 0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 39.01 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 -0.14 3.07 0.00 -1.08 0.00 -1.26 -3.47 117.38 114.49 1ap8 n GLN 69 Ca 0.01 -4.41 0.00 0.00 0.00 0.00 0.00 57.00 52.60 1ap8 n GLN 69 Cb 0.14 -2.12 0.00 0.00 0.00 0.00 0.00 30.24 28.26 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1ap8 n THR 70 N -0.36 0.00 0.00 -0.39 -2.24 -1.21 0.16 114.28 110.23 1ap8 n THR 70 Ca 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1ap8 n THR 70 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1ap8 n THR 70 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ap8 n VAL 71 N 0.00 0.00 0.03 2.28 0.24 -1.26 -4.72 118.33 114.90 1ap8 n VAL 71 Ca 0.00 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 1ap8 n VAL 71 Cb 0.00 0.36 -0.05 0.00 -1.47 0.00 0.00 33.84 32.68 1ap8 n VAL 71 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1ap8 h GLU 72 N 0.00 -0.45 0.69 7.34 4.39 -1.97 0.45 114.58 125.03 1ap8 h GLU 72 Ca 0.00 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1ap8 h GLU 72 Cb 0.00 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1ap8 h GLU 72 CO 0.00 -0.30 -0.33 0.93 -1.16 0.00 0.00 179.01 178.15 1ap8 h GLU 73 N -0.47 -0.89 -0.80 2.33 4.39 -2.00 -2.08 114.58 115.06 1ap8 h GLU 73 Ca 0.07 0.06 0.19 0.00 0.34 0.00 0.00 59.36 60.03 1ap8 h GLU 73 Cb 0.59 0.20 -0.14 0.00 -0.10 0.00 0.00 28.75 29.31 1ap8 h GLU 73 CO -0.33 -0.57 0.07 0.35 -1.16 0.00 0.00 179.01 177.36 1ap8 h PHE 74 N -0.99 0.06 -0.13 4.33 3.04 -1.80 2.15 116.94 123.60 1ap8 h PHE 74 Ca -0.09 0.05 0.04 0.00 3.98 0.00 0.00 57.97 61.95 1ap8 h PHE 74 Cb 0.73 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1ap8 h PHE 74 CO -0.02 -0.24 0.15 2.35 -2.02 0.00 0.00 178.31 178.54 1ap8 h TRP 75 N 0.13 0.00 0.87 0.41 2.91 0.27 -2.21 115.95 118.33 1ap8 h TRP 75 Ca 0.46 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.43 1ap8 h TRP 75 Cb 0.84 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.50 1ap8 h TRP 75 CO -0.38 0.00 -0.42 0.00 -1.03 0.00 0.00 178.44 176.61 1ap8 h ALA 76 N 1.82 -1.17 -1.09 2.65 0.00 0.42 1.47 119.26 123.37 1ap8 h ALA 76 Ca 0.06 -0.26 0.30 0.00 0.00 0.00 0.00 54.91 55.01 1ap8 h ALA 76 Cb 0.36 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1ap8 h ALA 76 CO -0.00 -1.12 0.73 0.82 0.00 0.00 0.00 179.25 179.68 1ap8 h ILE 77 N -1.25 0.47 0.00 0.00 5.03 -1.28 0.94 117.51 121.42 1ap8 h ILE 77 Ca -0.12 -0.09 -0.22 0.00 -0.12 0.00 0.00 64.86 64.32 1ap8 h ILE 77 Cb 0.90 0.19 -0.03 0.00 -3.03 0.00 0.00 36.82 34.85 1ap8 h ILE 77 CO 0.20 0.05 -1.07 0.40 -0.68 0.00 0.00 178.15 177.04 1ap8 h ILE 78 N 0.26 1.58 -1.12 -0.67 2.04 -1.21 -3.23 117.51 115.16 1ap8 h ILE 78 Ca 0.59 -3.30 0.32 0.00 1.00 0.00 0.00 64.86 63.48 1ap8 h ILE 78 Cb 1.77 2.78 -0.05 0.00 -0.74 0.00 0.00 36.82 40.59 1ap8 h ILE 78 CO -0.22 0.90 0.81 -0.61 0.00 0.00 0.00 178.15 179.03 1ap8 h GLN 79 N 0.00 0.00 0.00 2.37 4.15 0.99 2.44 115.11 125.06 1ap8 h GLN 79 Ca -0.04 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ap8 h GLN 79 Cb 1.79 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.47 1ap8 h GLN 79 CO 0.12 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.11 1ap8 n ASN 80 N -4.20 0.19 -3.74 -0.69 3.02 -1.13 -4.88 115.26 103.83 1ap8 n ASN 80 Ca 0.24 0.53 -0.21 0.00 -0.03 0.00 0.00 54.58 55.11 1ap8 n ASN 80 Cb 1.18 -0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 39.71 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 -1.69 -0.70 0.64 2.41 -5.35 0.82 -4.75 119.36 110.73 1ap8 n ILE 81 Ca 0.05 -0.34 0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1ap8 n ILE 81 Cb 0.27 -0.69 0.05 0.00 -1.74 0.00 0.00 39.64 37.52 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 -3.43 0.24 -0.02 6.28 -0.04 -1.26 -4.27 135.00 132.49 1ap8 n PRO 82 Ca -0.22 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.09 1ap8 n PRO 82 Cb 0.47 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.37 -3.15 0.54 5.08 -1.90 0.18 114.58 115.69 1ap8 h GLU 83 Ca 0.00 -0.32 -0.18 0.00 -1.00 0.00 0.00 59.36 57.86 1ap8 h GLU 83 Cb 0.69 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1ap8 h GLU 83 CO 0.00 0.97 1.25 -0.35 -1.00 0.00 0.00 179.01 179.89 1ap8 n PRO 84 N -4.36 1.19 -3.34 2.33 -0.04 -1.26 -4.29 135.00 125.22 1ap8 n PRO 84 Ca -0.09 -0.83 -0.16 0.00 -0.04 0.00 0.00 63.50 62.38 1ap8 n PRO 84 Cb 0.55 -2.04 0.08 0.00 -0.04 0.00 0.00 33.50 32.05 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 3.70 -2.08 -0.37 0.54 -0.00 -1.25 -4.73 115.22 111.02 1ap8 n HIS 85 Ca 0.25 0.89 0.00 0.00 -0.00 0.00 0.00 57.72 58.86 1ap8 n HIS 85 Cb 0.22 -4.88 0.00 0.00 -0.00 0.00 0.00 29.99 25.32 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ap8 n GLU 86 N -3.93 0.79 -3.58 1.57 1.02 -0.72 -5.05 120.64 110.75 1ap8 n GLU 86 Ca -0.27 -0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 56.50 1ap8 n GLU 86 Cb 0.66 -0.54 0.02 0.00 -0.02 0.00 0.00 31.44 31.56 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1ap8 s LEU 87 N -0.31 2.81 -0.14 -4.62 2.34 0.54 -4.72 118.68 114.59 1ap8 s LEU 87 Ca 0.00 -1.12 -0.00 0.00 0.06 0.00 0.00 54.13 53.06 1ap8 s LEU 87 Cb 0.00 -1.31 0.11 0.00 -0.56 0.00 0.00 46.19 44.43 1ap8 s LEU 87 CO 0.00 -1.22 1.87 -0.81 -1.06 0.00 0.00 176.35 175.12 1ap8 n PRO 88 N -1.96 1.35 0.00 1.48 -0.04 -1.26 -4.99 135.00 129.58 1ap8 n PRO 88 Ca 0.05 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 1ap8 n PRO 88 Cb 0.63 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1ap8 n PRO 88 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 89 N 0.82 0.00 -1.62 1.53 4.32 -1.26 -4.57 117.00 116.23 1ap8 n LEU 89 Ca 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 56.05 1ap8 n LEU 89 Cb 0.57 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.35 1ap8 n LEU 89 CO 0.17 -0.03 -0.08 0.29 -1.22 0.00 0.00 177.39 176.52 1ap8 n LYS 90 N -0.04 -1.61 -2.73 3.23 5.02 0.14 -4.78 118.16 117.40 1ap8 n LYS 90 Ca 0.00 0.40 -0.22 0.00 -2.02 0.00 0.00 58.31 56.48 1ap8 n LYS 90 Cb 0.00 -4.68 0.07 0.00 -0.02 0.00 0.00 35.03 30.41 1ap8 n LYS 90 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ap8 s SER 91 N -1.75 4.82 -0.22 4.39 0.15 -0.15 -3.99 113.70 116.95 1ap8 s SER 91 Ca 0.00 -0.40 -0.21 0.00 0.70 0.00 0.00 55.95 56.04 1ap8 s SER 91 Cb 0.00 -0.18 0.06 0.00 -1.71 0.00 0.00 66.02 64.19 1ap8 s SER 91 CO 0.00 -1.50 0.60 -0.62 1.20 0.00 0.00 173.24 172.91 1ap8 s ASP 92 N -4.62 -0.62 -0.19 5.45 -1.08 -1.07 0.32 116.67 114.86 1ap8 s ASP 92 Ca 0.62 1.20 -0.09 0.00 -0.52 0.00 0.00 52.55 53.76 1ap8 s ASP 92 Cb -0.07 1.22 0.07 0.00 -1.46 0.00 0.00 42.92 42.68 1ap8 s ASP 92 CO 0.41 -0.21 0.45 -0.47 0.52 0.00 0.00 175.17 175.87 1ap8 s TYR 93 N 0.33 -0.73 0.04 -5.34 5.04 0.15 -0.19 117.35 116.64 1ap8 s TYR 93 Ca -0.00 1.48 -0.07 0.00 -2.44 0.00 0.00 57.07 56.04 1ap8 s TYR 93 Cb -0.04 0.34 -0.00 0.00 0.35 0.00 0.00 41.96 42.60 1ap8 s TYR 93 CO 0.01 -0.41 0.14 -3.38 -1.34 0.00 0.00 175.55 170.56 1ap8 s HIS 94 N 1.81 0.13 -0.13 4.97 -3.43 -0.67 0.26 115.29 118.23 1ap8 s HIS 94 Ca -0.07 -0.39 -0.11 0.00 -0.80 0.00 0.00 55.06 53.69 1ap8 s HIS 94 Cb -0.09 -0.09 0.04 0.00 -1.43 0.00 0.00 32.58 31.00 1ap8 s HIS 94 CO -0.14 -0.38 0.33 0.08 -2.00 0.00 0.00 174.74 172.63 1ap8 s VAL 95 N -2.48 -0.00 0.06 -5.38 1.01 -1.05 -0.84 120.40 111.72 1ap8 s VAL 95 Ca -0.06 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1ap8 s VAL 95 Cb -0.02 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1ap8 s VAL 95 CO -0.04 0.01 0.35 -0.36 0.00 0.00 0.00 175.10 175.06 1ap8 s PHE 96 N 0.35 -0.15 0.41 5.22 0.40 -1.01 -2.41 117.98 120.78 1ap8 s PHE 96 Ca -0.01 -0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.38 1ap8 s PHE 96 Cb -0.03 0.15 -0.03 0.00 0.51 0.00 0.00 43.02 43.61 1ap8 s PHE 96 CO -0.01 -0.57 0.29 1.03 0.70 0.00 0.00 175.22 176.67 1ap8 s ARG 97 N -2.87 2.43 0.00 0.44 3.00 -0.58 -1.46 118.95 119.91 1ap8 s ARG 97 Ca -0.03 -1.63 0.00 0.00 0.00 0.00 0.00 55.73 54.08 1ap8 s ARG 97 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 34.95 32.71 1ap8 s ARG 97 CO -0.05 -0.13 0.00 0.09 0.00 0.00 0.00 175.30 175.20 1ap8 n ASN 98 N -1.41 0.00 -4.15 0.23 3.02 -0.95 -3.88 115.26 108.12 1ap8 n ASN 98 Ca 0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.27 1ap8 n ASN 98 Cb 0.63 -0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 1ap8 n ASN 98 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ap8 n ASP 99 N 0.00 0.04 0.00 6.41 8.00 -1.26 -4.87 116.55 124.86 1ap8 n ASP 99 Ca 0.00 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1ap8 n ASP 99 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.75 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 -4.47 0.00 -3.57 2.53 3.14 -1.25 -4.80 118.33 109.90 1ap8 n VAL 100 Ca -0.28 0.07 -0.12 0.00 -2.96 0.00 0.00 64.34 61.05 1ap8 n VAL 100 Cb 0.67 -0.53 0.01 0.00 -1.06 0.00 0.00 33.84 32.93 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 1.05 0.15 1.45 3.00 -1.26 -4.95 116.66 116.10 1ap8 n ARG 101 Ca 0.00 -1.62 0.12 0.00 -0.01 0.00 0.00 57.85 56.34 1ap8 n ARG 101 Cb 0.00 0.13 0.54 0.00 0.00 0.00 0.00 32.46 33.13 1ap8 n ARG 101 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1ap8 h PRO 102 N 0.00 0.00 0.00 5.56 0.13 -1.88 -3.40 132.00 132.41 1ap8 h PRO 102 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1ap8 h PRO 102 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1ap8 h PRO 102 CO 0.25 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.41 1ap8 n GLU 103 N -2.32 -3.43 0.01 0.86 1.02 -1.26 -4.91 120.64 110.62 1ap8 n GLU 103 Ca 0.01 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.35 1ap8 n GLU 103 Cb 0.18 0.00 0.49 0.00 -0.02 0.00 0.00 31.44 32.09 1ap8 n GLU 103 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1ap8 h TRP 104 N 0.00 0.00 -0.03 -0.32 2.91 -1.95 3.34 115.95 119.90 1ap8 h TRP 104 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ap8 h TRP 104 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 104 CO 0.00 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.50 1ap8 n GLU 105 N -3.21 1.06 0.00 2.65 2.13 -1.26 -4.34 120.64 117.67 1ap8 n GLU 105 Ca 0.13 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1ap8 n GLU 105 Cb 1.09 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.75 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 -0.46 0.00 -0.31 4.31 8.00 0.76 -4.62 116.55 124.23 1ap8 n ASP 106 Ca 0.03 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.65 1ap8 n ASP 106 Cb 0.03 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.49 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 0.70 0.00 -1.24 5.08 0.48 0.97 114.58 120.57 1ap8 h GLU 107 Ca 0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ap8 h GLU 107 Cb 0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1ap8 h GLU 107 CO 0.00 0.46 -0.01 0.00 -1.00 0.00 0.00 179.01 178.46 1ap8 h ALA 108 N 1.61 0.99 0.23 3.43 0.00 -1.76 -3.24 119.26 120.53 1ap8 h ALA 108 Ca 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1ap8 h ALA 108 Cb 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ap8 h ALA 108 CO -0.28 0.01 -0.11 -0.97 0.00 0.00 0.00 179.25 177.91 1ap8 h ASN 109 N 0.00 -0.27 -0.59 0.00 -1.24 0.54 1.88 115.58 115.90 1ap8 h ASN 109 Ca -0.00 -0.12 0.06 0.00 0.71 0.00 0.00 56.30 56.95 1ap8 h ASN 109 Cb 0.89 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.93 1ap8 h ASN 109 CO 0.00 0.23 -0.43 0.00 -1.29 0.00 0.00 177.43 175.95 1ap8 h ALA 110 N -0.86 -0.49 -0.18 1.57 0.00 -0.83 -0.20 119.26 118.28 1ap8 h ALA 110 Ca -0.03 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1ap8 h ALA 110 Cb 0.37 1.19 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1ap8 h ALA 110 CO 0.05 -0.76 -0.72 0.87 0.00 0.00 0.00 179.25 178.70 1ap8 h LYS 111 N -0.09 0.76 -2.21 0.00 1.79 -1.68 -3.49 116.57 111.66 1ap8 h LYS 111 Ca 0.10 -0.59 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1ap8 h LYS 111 Cb 0.35 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1ap8 h LYS 111 CO -0.61 1.20 0.00 0.41 -1.08 0.00 0.00 179.45 179.37 1ap8 n GLY 112 N 0.60 0.68 3.64 3.86 0.00 0.63 -3.41 105.19 111.19 1ap8 n GLY 112 Ca -0.06 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.82 -0.29 -0.33 -0.02 0.00 0.12 -3.54 107.32 100.43 1ap8 s GLY 113 Ca 0.00 2.79 0.01 0.00 0.00 0.00 0.00 44.72 47.52 1ap8 s GLY 113 CO 0.00 2.45 0.30 1.25 0.00 0.00 0.00 173.10 177.10 1ap8 s LYS 114 N 1.37 0.47 0.14 2.90 2.20 -1.04 -1.25 119.74 124.53 1ap8 s LYS 114 Ca -0.08 -0.64 -0.28 0.00 -0.36 0.00 0.00 55.97 54.61 1ap8 s LYS 114 Cb -0.04 -0.82 -0.07 0.00 -1.51 0.00 0.00 37.83 35.39 1ap8 s LYS 114 CO -0.16 -1.12 0.89 -1.58 -0.36 0.00 0.00 175.35 173.02 1ap8 s TRP 115 N 1.78 3.85 -0.07 4.03 0.23 0.18 -0.18 118.94 128.76 1ap8 s TRP 115 Ca 0.14 1.74 0.04 0.00 -2.03 0.00 0.00 56.10 55.99 1ap8 s TRP 115 Cb -0.16 -2.95 0.00 0.00 0.03 0.00 0.00 33.47 30.39 1ap8 s TRP 115 CO -0.17 0.32 -0.19 -1.12 0.96 0.00 0.00 176.95 176.76 1ap8 s SER 116 N -0.45 2.47 -0.30 2.95 0.01 0.35 0.08 113.70 118.82 1ap8 s SER 116 Ca 0.42 -0.43 -0.02 0.00 1.31 0.00 0.00 55.95 57.23 1ap8 s SER 116 Cb -0.23 -0.98 0.05 0.00 0.21 0.00 0.00 66.02 65.07 1ap8 s SER 116 CO 0.29 0.13 0.01 -0.36 0.41 0.00 0.00 173.24 173.71 1ap8 s PHE 117 N 0.31 3.25 -0.39 2.43 0.40 -0.84 0.82 117.98 123.95 1ap8 s PHE 117 Ca -0.12 -1.79 -0.17 0.00 -0.60 0.00 0.00 56.93 54.25 1ap8 s PHE 117 Cb -0.15 -2.12 0.01 0.00 0.51 0.00 0.00 43.02 41.26 1ap8 s PHE 117 CO 0.05 -0.79 0.42 -1.14 0.70 0.00 0.00 175.22 174.46 1ap8 s GLN 118 N 1.28 3.26 0.23 0.44 0.74 -1.26 -2.87 119.66 121.48 1ap8 s GLN 118 Ca -0.05 -0.63 0.11 0.00 0.05 0.00 0.00 55.36 54.85 1ap8 s GLN 118 Cb -0.20 -3.91 -0.05 0.00 1.10 0.00 0.00 33.01 29.96 1ap8 s GLN 118 CO -0.01 -0.74 -0.17 -1.17 -0.55 0.00 0.00 175.29 172.65 1ap8 s LEU 119 N 2.11 2.68 -0.37 3.68 0.20 -0.88 -3.48 118.68 122.62 1ap8 s LEU 119 Ca 0.12 -0.85 0.00 0.00 0.69 0.00 0.00 54.13 54.10 1ap8 s LEU 119 Cb -0.17 -1.30 0.14 0.00 -0.43 0.00 0.00 46.19 44.43 1ap8 s LEU 119 CO 0.13 0.07 0.21 -0.13 -0.29 0.00 0.00 176.35 176.35 1ap8 s ARG 120 N -3.12 0.68 0.00 1.98 0.52 -1.26 -2.65 118.95 115.10 1ap8 s ARG 120 Ca 0.26 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 1ap8 s ARG 120 Cb -0.07 -1.49 0.00 0.00 0.52 0.00 0.00 34.95 33.91 1ap8 s ARG 120 CO 0.14 -1.19 0.00 0.41 0.02 0.00 0.00 175.30 174.67 1ap8 n GLY 121 N 3.99 0.13 7.00 -3.53 0.00 -0.80 -4.78 105.19 107.19 1ap8 n GLY 121 Ca 0.11 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ap8 n LYS 122 N 0.00 0.00 0.00 1.61 4.01 -1.26 -4.81 118.16 117.71 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ap8 n GLY 123 N 0.00 0.92 0.46 0.72 0.00 -1.26 -4.75 105.19 101.28 1ap8 n GLY 123 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.38 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 h ALA 124 N 0.00 2.69 0.00 4.61 0.00 -1.92 -3.36 119.26 121.28 1ap8 h ALA 124 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ap8 h ALA 124 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ap8 h ALA 124 CO 0.00 -1.30 0.00 -3.47 0.00 0.00 0.00 179.25 174.48 1ap8 n ASP 125 N -4.70 0.00 0.11 0.00 -0.08 -1.26 -5.02 116.55 105.60 1ap8 n ASP 125 Ca 0.36 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.43 1ap8 n ASP 125 Cb 1.39 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 44.70 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1ap8 h ILE 126 N 0.00 1.22 0.00 5.18 3.07 -1.80 -3.22 117.51 121.95 1ap8 h ILE 126 Ca 0.00 -2.73 0.00 0.00 1.55 0.00 0.00 64.86 63.68 1ap8 h ILE 126 Cb 0.00 2.92 0.00 0.00 -0.27 0.00 0.00 36.82 39.47 1ap8 h ILE 126 CO 0.00 0.84 0.00 0.47 -1.05 0.00 0.00 178.15 178.41 1ap8 n ASP 127 N -3.62 0.28 0.11 2.16 8.00 -1.26 -0.78 116.55 121.43 1ap8 n ASP 127 Ca -0.17 0.62 -0.24 0.00 0.71 0.00 0.00 54.79 55.71 1ap8 n ASP 127 Cb 1.08 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 41.36 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 128 N 0.00 0.46 0.24 -1.24 4.39 -1.95 -2.87 114.58 113.61 1ap8 h GLU 128 Ca 0.00 -0.78 -0.33 0.00 0.34 0.00 0.00 59.36 58.58 1ap8 h GLU 128 Cb 0.04 0.29 0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1ap8 h GLU 128 CO 0.00 1.37 -1.51 -0.07 -1.16 0.00 0.00 179.01 177.64 1ap8 h LEU 129 N 0.12 0.79 -1.55 1.33 4.07 -1.38 -1.75 115.31 116.95 1ap8 h LEU 129 Ca -0.30 -0.93 -0.03 0.00 0.08 0.00 0.00 57.88 56.71 1ap8 h LEU 129 Cb 2.13 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 43.60 1ap8 h LEU 129 CO 0.22 1.72 0.02 -0.25 -1.08 0.00 0.00 178.44 179.07 1ap8 h TRP 130 N 0.11 0.31 0.00 1.13 2.91 -1.10 -2.85 115.95 116.45 1ap8 h TRP 130 Ca -0.27 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.72 1ap8 h TRP 130 Cb 2.13 -0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 30.69 1ap8 h TRP 130 CO 0.13 0.31 -0.07 -0.07 -1.03 0.00 0.00 178.44 177.70 1ap8 h LEU 131 N 0.30 0.00 -1.62 0.65 3.38 -1.54 -2.84 115.31 113.64 1ap8 h LEU 131 Ca 0.07 -0.39 0.40 0.00 0.09 0.00 0.00 57.88 58.06 1ap8 h LEU 131 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1ap8 h LEU 131 CO 0.00 0.73 1.21 0.03 0.09 0.00 0.00 178.44 180.50 1ap8 h ARG 132 N -1.00 0.00 0.05 1.13 3.08 -1.27 1.80 114.38 118.17 1ap8 h ARG 132 Ca -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 1ap8 h ARG 132 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1ap8 h ARG 132 CO -0.01 0.00 -1.61 1.15 -1.07 0.00 0.00 179.97 178.44 1ap8 h THR 133 N 0.00 1.02 0.01 2.04 2.02 -1.56 -2.88 112.91 113.56 1ap8 h THR 133 Ca 0.66 -2.77 -0.14 0.00 0.77 0.00 0.00 66.41 64.94 1ap8 h THR 133 Cb 3.07 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 72.05 1ap8 h THR 133 CO -0.01 0.71 -0.73 -0.07 0.37 0.00 0.00 175.52 175.79 1ap8 h LEU 134 N 0.03 0.02 -1.60 2.58 3.38 0.26 -2.72 115.31 117.26 1ap8 h LEU 134 Ca -0.26 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 56.96 1ap8 h LEU 134 Cb 1.98 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1ap8 h LEU 134 CO 0.11 1.29 0.08 0.17 0.09 0.00 0.00 178.44 180.19 1ap8 h LEU 135 N -0.96 0.31 -0.28 1.67 8.10 0.30 -1.93 115.31 122.52 1ap8 h LEU 135 Ca -0.20 -0.03 -0.20 0.00 0.11 0.00 0.00 57.88 57.56 1ap8 h LEU 135 Cb 1.20 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 41.34 1ap8 h LEU 135 CO -0.10 0.30 -0.86 0.00 -4.11 0.00 0.00 178.44 173.66 1ap8 h ALA 136 N 1.75 0.50 0.00 0.17 0.00 -1.61 -3.13 119.26 116.95 1ap8 h ALA 136 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1ap8 h ALA 136 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ap8 h ALA 136 CO -0.01 0.85 0.00 0.28 0.00 0.00 0.00 179.25 180.38 1ap8 h VAL 137 N 0.17 0.00 -0.98 0.00 2.07 -1.02 -3.08 116.25 113.41 1ap8 h VAL 137 Ca -0.05 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1ap8 h VAL 137 Cb 1.48 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 1ap8 h VAL 137 CO 0.14 0.00 0.62 0.16 0.02 0.00 0.00 177.57 178.51 1ap8 h ILE 138 N 0.00 1.05 -0.33 4.57 3.07 -1.41 -0.12 117.51 124.35 1ap8 h ILE 138 Ca 0.00 -0.38 -0.19 0.00 1.55 0.00 0.00 64.86 65.83 1ap8 h ILE 138 Cb 0.47 -0.16 -0.10 0.00 -0.27 0.00 0.00 36.82 36.76 1ap8 h ILE 138 CO 0.00 0.20 0.25 0.61 -1.05 0.00 0.00 178.15 178.16 1ap8 n GLY 139 N -1.35 3.14 3.72 0.16 0.00 -1.17 -4.82 105.19 104.87 1ap8 n GLY 139 Ca 0.15 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1ap8 n GLY 139 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ap8 n GLU 140 N 0.23 -2.46 -0.24 1.61 4.71 -0.06 -4.67 120.64 119.77 1ap8 n GLU 140 Ca 0.20 0.50 0.06 0.00 -0.01 0.00 0.00 57.16 57.92 1ap8 n GLU 140 Cb 0.76 -4.52 0.31 0.00 -1.01 0.00 0.00 31.44 26.98 1ap8 n GLU 140 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ap8 h THR 141 N -1.83 1.02 0.00 2.62 1.03 -1.64 -3.45 112.91 110.66 1ap8 h THR 141 Ca -0.64 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 65.46 1ap8 h THR 141 Cb 1.36 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1ap8 h THR 141 CO 0.53 0.16 0.00 0.00 -0.01 0.00 0.00 175.52 176.19 1ap8 n ILE 142 N -4.49 0.00 0.29 0.00 0.13 -1.26 -4.79 119.36 109.24 1ap8 n ILE 142 Ca 0.13 0.00 0.16 0.00 -1.10 0.00 0.00 62.75 61.93 1ap8 n ILE 142 Cb 0.24 0.00 0.90 0.00 -0.84 0.00 0.00 39.64 39.95 1ap8 n ILE 142 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 1ap8 h ASP 143 N 0.00 0.00 1.48 9.51 3.32 -1.98 -0.80 116.42 127.95 1ap8 h ASP 143 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1ap8 h ASP 143 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ap8 h ASP 143 CO 0.00 0.04 -0.35 -0.08 -1.72 0.00 0.00 179.24 177.12 1ap8 h GLU 144 N 0.00 0.00 0.00 3.56 4.81 -1.96 -3.46 114.58 117.53 1ap8 h GLU 144 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ap8 h GLU 144 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1ap8 h GLU 144 CO 0.00 0.35 0.00 -3.47 -0.73 0.00 0.00 179.01 175.17 1ap8 n ASP 145 N -3.23 -3.27 -0.07 1.04 2.03 -0.31 -4.84 116.55 107.89 1ap8 n ASP 145 Ca 0.02 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.22 1ap8 n ASP 145 Cb 0.64 -2.08 -0.07 0.00 -0.72 0.00 0.00 41.12 38.89 1ap8 n ASP 145 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1ap8 h ASP 146 N 0.00 0.00 -1.34 1.67 3.58 -1.90 -3.50 116.42 114.93 1ap8 h ASP 146 Ca 0.00 -0.41 0.16 0.00 0.42 0.00 0.00 57.03 57.20 1ap8 h ASP 146 Cb 0.42 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1ap8 h ASP 146 CO 0.00 0.96 -0.21 -0.24 -2.88 0.00 0.00 179.24 176.87 1ap8 n SER 147 N -4.60 -3.68 -2.63 2.28 2.88 -1.26 -4.78 113.62 101.83 1ap8 n SER 147 Ca -0.13 0.64 -0.21 0.00 -1.33 0.00 0.00 58.87 57.83 1ap8 n SER 147 Cb 0.38 -2.05 0.01 0.00 -0.75 0.00 0.00 64.21 61.80 1ap8 n SER 147 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ap8 n GLN 148 N -2.05 -3.23 -4.32 -1.46 7.27 -1.26 -4.97 117.38 107.36 1ap8 n GLN 148 Ca 0.00 0.94 -0.29 0.00 0.07 0.00 0.00 57.00 57.73 1ap8 n GLN 148 Cb 0.27 -5.67 -0.06 0.00 2.41 0.00 0.00 30.24 27.20 1ap8 n GLN 148 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1ap8 n ILE 149 N -4.26 0.00 0.00 1.69 2.08 -1.26 -2.68 119.36 114.92 1ap8 n ILE 149 Ca -0.18 -2.12 0.00 0.00 0.56 0.00 0.00 62.75 61.01 1ap8 n ILE 149 Cb 0.65 0.39 0.00 0.00 -0.75 0.00 0.00 39.64 39.93 1ap8 n ILE 149 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1ap8 n ASN 150 N -1.32 1.31 0.00 4.38 0.23 -1.22 -4.80 115.26 113.85 1ap8 n ASN 150 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 1ap8 n ASN 150 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1ap8 n ASN 150 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ap8 n GLY 151 N 2.21 -0.48 3.62 4.83 0.00 -1.18 -1.52 105.19 112.67 1ap8 n GLY 151 Ca 0.00 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 1ap8 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ap8 s VAL 152 N -2.00 1.16 0.15 1.61 -7.23 -1.01 0.61 120.40 113.69 1ap8 s VAL 152 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 1ap8 s VAL 152 Cb 0.00 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 1ap8 s VAL 152 CO 0.00 0.00 0.21 -0.69 -0.31 0.00 0.00 175.10 174.31 1ap8 s VAL 153 N -3.00 0.08 0.01 1.32 1.01 0.71 -2.53 120.40 118.01 1ap8 s VAL 153 Ca 0.21 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.69 1ap8 s VAL 153 Cb 0.04 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1ap8 s VAL 153 CO 0.11 -0.39 -0.06 -0.22 0.00 0.00 0.00 175.10 174.54 1ap8 s LEU 154 N -2.98 2.09 -0.30 3.92 0.20 0.73 0.12 118.68 122.46 1ap8 s LEU 154 Ca 0.18 -0.25 -0.07 0.00 0.69 0.00 0.00 54.13 54.68 1ap8 s LEU 154 Cb 0.05 -0.26 0.16 0.00 -0.43 0.00 0.00 46.19 45.71 1ap8 s LEU 154 CO -0.01 -0.02 0.69 -0.44 -0.29 0.00 0.00 176.35 176.29 1ap8 s SER 155 N -0.60 -1.14 0.14 3.68 0.01 0.26 0.34 113.70 116.38 1ap8 s SER 155 Ca -0.02 1.12 0.03 0.00 1.31 0.00 0.00 55.95 58.40 1ap8 s SER 155 Cb -0.05 2.12 -0.04 0.00 0.21 0.00 0.00 66.02 68.27 1ap8 s SER 155 CO 0.00 -0.22 0.20 -0.63 0.41 0.00 0.00 173.24 173.00 1ap8 s ILE 156 N 2.84 4.93 0.00 1.44 1.01 0.15 -0.50 121.20 131.07 1ap8 s ILE 156 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1ap8 s ILE 156 Cb -0.13 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1ap8 s ILE 156 CO -0.19 -0.06 0.00 -2.11 0.00 0.00 0.00 174.94 172.58 1ap8 n ARG 157 N -0.30 0.00 0.00 2.79 1.85 -1.26 0.28 116.66 120.01 1ap8 n ARG 157 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 1ap8 n ARG 157 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 1ap8 n ARG 157 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ap8 n LYS 158 N 0.00 0.00 0.00 2.89 4.76 -1.26 -4.79 118.16 119.76 1ap8 n LYS 158 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1ap8 n LYS 158 Cb 0.00 0.00 0.62 0.00 -1.84 0.00 0.00 35.03 33.81 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ap8 n GLY 159 N 0.00 -0.78 0.00 0.72 0.00 -1.26 -4.67 105.19 99.20 1ap8 n GLY 159 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.42 0.19 3.81 -0.02 0.00 -1.17 -1.91 105.19 106.51 1ap8 n GLY 160 Ca 0.15 0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 1.37 -0.03 -0.07 1.61 2.20 -1.08 -4.65 114.94 114.29 1ap8 s ASN 161 Ca 0.00 -0.25 -0.06 0.00 -0.94 0.00 0.00 52.86 51.61 1ap8 s ASN 161 Cb 0.00 0.22 0.02 0.00 -2.00 0.00 0.00 41.25 39.49 1ap8 s ASN 161 CO 0.00 -0.42 0.19 -0.54 -2.94 0.00 0.00 177.10 173.39 1ap8 s LYS 162 N -2.28 0.20 0.12 3.55 1.02 0.34 -2.08 119.74 120.62 1ap8 s LYS 162 Ca 0.21 0.31 0.09 0.00 0.02 0.00 0.00 55.97 56.61 1ap8 s LYS 162 Cb 0.01 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.32 1ap8 s LYS 162 CO -0.01 -0.06 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.10 1ap8 s PHE 163 N 0.41 2.50 -0.31 3.18 0.08 -1.14 0.90 117.98 123.60 1ap8 s PHE 163 Ca -0.03 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1ap8 s PHE 163 Cb -0.04 -1.32 0.09 0.00 -0.57 0.00 0.00 43.02 41.18 1ap8 s PHE 163 CO -0.02 0.39 0.04 0.00 -0.10 0.00 0.00 175.22 175.53 1ap8 s ALA 164 N -1.18 2.31 -0.05 5.36 0.00 0.12 -1.98 121.76 126.33 1ap8 s ALA 164 Ca 0.18 -2.02 -0.26 0.00 0.00 0.00 0.00 51.96 49.86 1ap8 s ALA 164 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 1ap8 s ALA 164 CO 0.10 -1.56 0.80 -1.17 0.00 0.00 0.00 175.76 173.93 1ap8 s LEU 165 N 1.21 4.33 -0.13 0.00 0.20 0.11 0.26 118.68 124.66 1ap8 s LEU 165 Ca 0.06 1.35 -0.04 0.00 0.69 0.00 0.00 54.13 56.20 1ap8 s LEU 165 Cb -0.19 -3.26 -0.03 0.00 -0.43 0.00 0.00 46.19 42.28 1ap8 s LEU 165 CO -0.13 -0.18 0.02 0.26 -0.29 0.00 0.00 176.35 176.03 1ap8 s TRP 166 N 0.94 3.19 0.18 5.38 0.51 0.20 0.51 118.94 129.85 1ap8 s TRP 166 Ca 0.43 0.09 -0.06 0.00 -2.12 0.00 0.00 56.10 54.44 1ap8 s TRP 166 Cb -0.19 -1.90 -0.02 0.00 -0.81 0.00 0.00 33.47 30.54 1ap8 s TRP 166 CO 0.21 0.31 0.22 0.95 -0.51 0.00 0.00 176.95 178.14 1ap8 s THR 167 N -0.34 0.05 -2.00 2.01 -4.23 -0.38 -3.13 115.64 107.62 1ap8 s THR 167 Ca 0.07 -1.66 0.24 0.00 -1.18 0.00 0.00 61.69 59.17 1ap8 s THR 167 Cb -0.12 -2.10 0.69 0.00 1.34 0.00 0.00 72.50 72.31 1ap8 s THR 167 CO 0.02 -0.22 1.84 1.17 -0.54 0.00 0.00 174.62 176.89 1ap8 n LYS 168 N -0.22 0.82 0.00 3.99 4.81 -1.09 -0.71 118.16 125.75 1ap8 n LYS 168 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1ap8 n LYS 168 Cb 0.64 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.22 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 n SER 169 N -0.97 0.00 -2.73 3.14 2.88 -1.22 -4.47 113.62 110.25 1ap8 n SER 169 Ca 0.18 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.55 1ap8 n SER 169 Cb 0.08 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 1ap8 n SER 169 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ap8 n GLU 170 N 0.00 -0.92 -0.91 -1.46 0.28 -1.26 -3.15 120.64 113.22 1ap8 n GLU 170 Ca 0.00 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1ap8 n GLU 170 Cb 0.00 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 30.87 1ap8 n GLU 170 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ap8 n ASP 171 N -0.58 -2.94 0.15 -1.84 8.00 -1.26 -4.81 116.55 113.27 1ap8 n ASP 171 Ca 0.05 0.21 0.12 0.00 0.71 0.00 0.00 54.79 55.88 1ap8 n ASP 171 Cb 0.19 -1.53 0.54 0.00 -0.02 0.00 0.00 41.12 40.29 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ap8 h LYS 172 N 0.56 0.00 -0.40 -1.24 1.57 -1.97 -3.29 116.57 111.79 1ap8 h LYS 172 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1ap8 h LYS 172 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1ap8 h LYS 172 CO 0.00 0.00 -0.44 0.93 -0.57 0.00 0.00 179.45 179.37 1ap8 h GLU 173 N 0.00 -0.24 0.00 3.15 4.39 -1.87 1.17 114.58 121.18 1ap8 h GLU 173 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ap8 h GLU 173 Cb 0.30 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1ap8 h GLU 173 CO 0.00 -0.16 0.00 -1.00 -1.16 0.00 0.00 179.01 176.69 1ap8 h PRO 174 N -0.25 0.00 0.00 2.33 0.13 -1.88 -2.86 132.00 129.47 1ap8 h PRO 174 Ca 0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1ap8 h PRO 174 Cb 0.43 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 1ap8 h PRO 174 CO -0.51 0.00 -0.04 -0.07 -0.23 0.00 0.00 178.00 177.15 1ap8 h LEU 175 N 0.00 0.00 -1.43 1.56 4.07 0.87 -2.90 115.31 117.48 1ap8 h LEU 175 Ca 0.00 -0.46 0.15 0.00 0.08 0.00 0.00 57.88 57.65 1ap8 h LEU 175 Cb 0.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1ap8 h LEU 175 CO 0.00 0.75 0.76 -0.07 -1.08 0.00 0.00 178.44 178.80 1ap8 h LEU 176 N -1.00 0.00 -0.07 1.67 4.07 0.72 1.50 115.31 122.20 1ap8 h LEU 176 Ca -0.01 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.74 1ap8 h LEU 176 Cb 0.49 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.24 1ap8 h LEU 176 CO -0.00 0.00 -0.80 0.03 -1.08 0.00 0.00 178.44 176.59 1ap8 h ARG 177 N 0.00 0.66 -0.07 1.13 3.08 -1.45 -2.01 114.38 115.72 1ap8 h ARG 177 Ca 0.24 -0.62 -0.07 0.00 0.07 0.00 0.00 59.98 59.60 1ap8 h ARG 177 Cb 1.75 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1ap8 h ARG 177 CO -0.00 1.23 -0.22 -0.84 -1.07 0.00 0.00 179.97 179.06 1ap8 h ILE 178 N 0.31 1.42 -0.49 2.04 3.07 0.22 -3.00 117.51 121.09 1ap8 h ILE 178 Ca -0.08 -1.59 0.06 0.00 1.55 0.00 0.00 64.86 64.80 1ap8 h ILE 178 Cb 1.45 2.26 -0.05 0.00 -0.27 0.00 0.00 36.82 40.21 1ap8 h ILE 178 CO 0.16 0.45 0.19 1.23 -1.05 0.00 0.00 178.15 179.13 1ap8 h GLY 179 N -0.21 0.66 0.01 0.16 0.00 -1.00 0.39 103.07 103.08 1ap8 h GLY 179 Ca -0.01 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1ap8 h GLY 179 CO 0.05 0.02 -0.44 -1.33 0.00 0.00 0.00 176.54 174.84 1ap8 h GLY 180 N 0.37 -0.79 0.95 4.60 0.00 -1.36 0.46 103.07 107.30 1ap8 h GLY 180 Ca 0.23 0.55 -0.01 0.00 0.00 0.00 0.00 47.33 48.10 1ap8 h GLY 180 CO -0.23 -0.22 -0.10 0.50 0.00 0.00 0.00 176.54 176.49 1ap8 h LYS 181 N -0.53 -0.27 -0.75 4.80 1.57 -1.27 -1.61 116.57 118.52 1ap8 h LYS 181 Ca 0.06 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.08 1ap8 h LYS 181 Cb 0.65 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1ap8 h LYS 181 CO -0.39 -0.13 0.63 0.74 -0.57 0.00 0.00 179.45 179.72 1ap8 h PHE 182 N -0.34 0.00 0.54 -1.35 0.04 0.38 -1.50 116.94 114.71 1ap8 h PHE 182 Ca -0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 1ap8 h PHE 182 Cb 0.26 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.41 1ap8 h PHE 182 CO -0.05 0.00 -0.26 -0.22 -0.60 0.00 0.00 178.31 177.18 1ap8 h LYS 183 N 0.00 -0.70 -0.87 1.51 3.64 0.90 -3.17 116.57 117.88 1ap8 h LYS 183 Ca 0.35 0.05 0.22 0.00 -1.27 0.00 0.00 60.65 60.00 1ap8 h LYS 183 Cb 1.61 0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 33.43 1ap8 h LYS 183 CO -0.00 -0.42 0.04 0.37 -2.27 0.00 0.00 179.45 177.17 1ap8 h GLN 184 N -1.12 0.08 -1.03 1.90 5.75 -1.08 1.17 115.11 120.78 1ap8 h GLN 184 Ca -0.07 -0.00 0.26 0.00 -0.15 0.00 0.00 58.65 58.68 1ap8 h GLN 184 Cb 0.61 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.04 1ap8 h GLN 184 CO 0.12 0.05 0.65 0.28 -2.65 0.00 0.00 178.83 177.29 1ap8 h VAL 185 N 0.09 0.53 0.00 2.39 2.07 -1.49 2.32 116.25 122.16 1ap8 h VAL 185 Ca 0.51 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1ap8 h VAL 185 Cb 0.97 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1ap8 h VAL 185 CO -0.77 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.08 1ap8 n LEU 186 N -4.68 0.00 -3.48 2.57 4.77 0.40 -4.55 117.00 112.03 1ap8 n LEU 186 Ca 0.26 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 56.02 1ap8 n LEU 186 Cb 0.85 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 1ap8 n LEU 186 CO 0.24 -0.00 -0.05 0.29 -1.33 0.00 0.00 177.39 176.53 1ap8 n LYS 187 N -1.03 -2.83 -0.16 3.23 5.02 0.78 -4.76 118.16 118.42 1ap8 n LYS 187 Ca 0.20 0.34 0.05 0.00 -2.02 0.00 0.00 58.31 56.88 1ap8 n LYS 187 Cb 0.11 -5.00 0.13 0.00 -0.02 0.00 0.00 35.03 30.25 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1ap8 n LEU 188 N -3.63 1.63 -0.48 -0.35 -0.00 -1.26 -4.40 117.00 108.52 1ap8 n LEU 188 Ca 0.01 -0.82 0.40 0.00 -0.00 0.00 0.00 56.01 55.61 1ap8 n LEU 188 Cb 0.52 -0.21 0.62 0.00 -0.00 0.00 0.00 43.42 44.34 1ap8 n LEU 188 CO 0.53 0.40 1.29 1.07 -0.00 0.00 0.00 177.39 180.69 1ap8 n THR 189 N 0.37 0.00 -1.24 1.47 5.66 -1.26 0.62 114.28 119.90 1ap8 n THR 189 Ca 0.10 1.29 -0.26 0.00 -3.05 0.00 0.00 64.05 62.13 1ap8 n THR 189 Cb 0.26 -2.21 0.03 0.00 -1.55 0.00 0.00 70.33 66.86 1ap8 n THR 189 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1ap8 n ASP 190 N -3.50 6.89 -1.67 1.09 5.75 -1.26 -4.91 116.55 118.93 1ap8 n ASP 190 Ca 0.33 -3.35 0.01 0.00 -0.01 0.00 0.00 54.79 51.77 1ap8 n ASP 190 Cb 1.69 -1.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ap8 n ASP 191 N 0.07 -0.26 -4.48 -1.12 2.03 0.20 -4.77 116.55 108.21 1ap8 n ASP 191 Ca 0.45 -1.04 -0.60 0.00 0.52 0.00 0.00 54.79 54.12 1ap8 n ASP 191 Cb 0.56 0.40 -0.10 0.00 -0.72 0.00 0.00 41.12 41.26 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 -0.22 0.21 0.07 0.27 0.00 -1.23 -4.71 105.19 99.58 1ap8 n GLY 192 Ca 0.01 1.03 0.07 0.00 0.00 0.00 0.00 46.02 47.14 1ap8 n GLY 192 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap8 n HIS 193 N 6.71 0.39 0.00 1.61 8.25 0.72 -4.33 115.22 128.57 1ap8 n HIS 193 Ca 0.42 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 1ap8 n HIS 193 Cb 0.03 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.35 1ap8 n HIS 193 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ap8 n LEU 194 N -1.88 0.00 -3.16 2.41 4.77 -1.16 -4.77 117.00 113.21 1ap8 n LEU 194 Ca 0.01 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 1ap8 n LEU 194 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1ap8 n LEU 194 CO 0.10 0.00 0.12 -1.61 -1.33 0.00 0.00 177.39 174.67 1ap8 s GLU 195 N -2.00 0.55 0.38 3.23 2.02 0.24 -1.41 118.70 121.71 1ap8 s GLU 195 Ca 0.00 0.77 -0.24 0.00 0.02 0.00 0.00 54.97 55.53 1ap8 s GLU 195 Cb 0.00 0.37 -0.10 0.00 0.10 0.00 0.00 34.13 34.49 1ap8 s GLU 195 CO 0.00 -0.81 0.95 -0.06 0.02 0.00 0.00 175.26 175.36 1ap8 s PHE 196 N 2.83 3.49 -0.11 1.61 0.08 -0.92 0.13 117.98 125.09 1ap8 s PHE 196 Ca 0.16 1.69 0.00 0.00 0.12 0.00 0.00 56.93 58.90 1ap8 s PHE 196 Cb -0.13 -2.90 0.02 0.00 -0.57 0.00 0.00 43.02 39.44 1ap8 s PHE 196 CO -0.23 0.01 -0.09 0.12 -0.10 0.00 0.00 175.22 174.93 1ap8 s PHE 197 N -1.88 1.53 -0.47 0.36 2.19 0.74 0.28 117.98 120.72 1ap8 s PHE 197 Ca 0.56 -0.73 -0.28 0.00 0.33 0.00 0.00 56.93 56.81 1ap8 s PHE 197 Cb -0.14 -1.22 0.01 0.00 -1.31 0.00 0.00 43.02 40.35 1ap8 s PHE 197 CO 0.19 -0.48 1.48 -1.25 1.83 0.00 0.00 175.22 176.99 1ap8 s PRO 198 N 1.47 3.38 0.58 10.12 0.04 -1.26 -2.49 135.00 146.84 1ap8 s PRO 198 Ca 0.01 0.78 0.38 0.00 0.04 0.00 0.00 61.00 62.20 1ap8 s PRO 198 Cb -0.13 -4.10 1.41 0.00 0.04 0.00 0.00 34.50 31.72 1ap8 s PRO 198 CO -0.06 -1.81 1.57 1.12 0.04 0.00 0.00 177.00 177.85 1ap8 h HIS 199 N 11.33 0.00 0.00 0.56 2.07 -1.83 0.76 115.15 128.04 1ap8 h HIS 199 Ca -0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.24 1ap8 h HIS 199 Cb 1.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.09 1ap8 h HIS 199 CO 1.00 0.00 0.16 0.45 -3.07 0.00 0.00 177.93 176.46 1ap8 n SER 200 N -3.73 0.38 -0.00 3.10 2.88 -1.26 -1.38 113.62 113.60 1ap8 n SER 200 Ca 0.30 0.61 -0.15 0.00 -1.33 0.00 0.00 58.87 58.31 1ap8 n SER 200 Cb 1.57 -0.62 -0.14 0.00 -0.75 0.00 0.00 64.21 64.27 1ap8 n SER 200 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ap8 h SER 201 N 0.00 0.21 -0.33 -3.46 0.02 0.37 0.24 113.55 110.60 1ap8 h SER 201 Ca 0.00 -0.44 -0.19 0.00 -0.84 0.00 0.00 61.79 60.32 1ap8 h SER 201 Cb 0.31 -0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.68 1ap8 h SER 201 CO 0.00 1.39 0.24 0.00 -1.14 0.00 0.00 176.83 177.32 1ap8 n ALA 202 N -2.74 3.92 -2.09 3.77 0.00 -0.48 -3.97 120.51 118.92 1ap8 n ALA 202 Ca -0.23 -1.02 -0.00 0.00 0.00 0.00 0.00 53.44 52.19 1ap8 n ALA 202 Cb 1.05 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 0.19 -0.13 0.00 0.00 0.23 -1.25 -4.20 115.26 110.10 1ap8 n ASN 203 Ca 0.20 -0.72 0.00 0.00 -0.53 0.00 0.00 54.58 53.53 1ap8 n ASN 203 Cb 0.79 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.54 1ap8 n ASN 203 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ap8 n GLY 204 N -0.09 -0.78 3.75 4.83 0.00 -1.24 -5.02 105.19 106.64 1ap8 n GLY 204 Ca -0.02 0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 1ap8 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ap8 s ARG 205 N 0.00 2.84 0.95 1.61 0.52 0.85 -4.92 118.95 120.78 1ap8 s ARG 205 Ca 0.00 1.80 -0.16 0.00 -0.52 0.00 0.00 55.73 56.85 1ap8 s ARG 205 Cb 0.00 -1.91 -0.08 0.00 0.52 0.00 0.00 34.95 33.47 1ap8 s ARG 205 CO 0.00 -1.31 -0.29 -2.39 0.02 0.00 0.00 175.30 171.33 1ap8 n HIS 206 N -1.80 -3.61 -2.30 -0.53 1.44 -1.26 -4.23 115.22 102.92 1ap8 n HIS 206 Ca 0.13 0.10 -0.43 0.00 -2.01 0.00 0.00 57.72 55.51 1ap8 n HIS 206 Cb 0.50 -1.59 -0.02 0.00 0.12 0.00 0.00 29.99 29.00 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1ap8 s PRO 207 N -2.55 3.98 -0.26 -1.40 0.04 -1.26 -4.47 135.00 129.08 1ap8 s PRO 207 Ca 0.48 1.54 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 1ap8 s PRO 207 Cb -0.21 -3.90 0.17 0.00 0.04 0.00 0.00 34.50 30.59 1ap8 s PRO 207 CO 0.76 -1.04 1.27 -1.14 0.04 0.00 0.00 177.00 176.89 1ap8 s GLN 208 N 4.13 0.22 0.00 4.56 0.74 -1.26 -5.10 119.66 122.95 1ap8 s GLN 208 Ca 0.61 0.12 0.00 0.00 0.05 0.00 0.00 55.36 56.14 1ap8 s GLN 208 Cb -0.22 0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.00 1ap8 s GLN 208 CO 0.23 -0.05 0.00 -0.35 -0.55 0.00 0.00 175.29 174.57 1ap8 n PRO 209 N 1.03 1.53 0.00 1.67 -0.04 -1.26 -4.30 135.00 133.62 1ap8 n PRO 209 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1ap8 n PRO 209 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 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 0.54 -3.72 3.54 7.64 0.80 -4.40 113.62 118.01 1ap8 n SER 210 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1ap8 n SER 210 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1ap8 n SER 210 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ap8 s ILE 211 N -1.92 0.00 -0.29 0.44 1.01 -1.13 -4.92 121.20 114.39 1ap8 s ILE 211 Ca 0.00 -1.87 0.03 0.00 0.00 0.00 0.00 60.65 58.81 1ap8 s ILE 211 Cb 0.00 -2.50 0.17 0.00 0.01 0.00 0.00 42.46 40.15 1ap8 s ILE 211 CO 0.00 0.00 0.48 0.42 0.00 0.00 0.00 174.94 175.84 1ap8 s THR 212 N -3.70 -0.77 -2.06 2.92 -4.23 -1.26 -2.16 115.64 104.37 1ap8 s THR 212 Ca 0.36 -0.17 0.32 0.00 -1.18 0.00 0.00 61.69 61.02 1ap8 s THR 212 Cb 0.03 -0.99 0.87 0.00 1.34 0.00 0.00 72.50 73.75 1ap8 s THR 212 CO 0.19 -0.17 2.17 0.18 -0.54 0.00 0.00 174.62 176.45