#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 0.12 -0.29 6.12 3.41 -1.26 -4.67 113.62 117.04 1ap8 n SER 2 Ca 0.00 -1.05 0.17 0.00 -0.26 0.00 0.00 58.87 57.73 1ap8 n SER 2 Cb 0.00 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.39 1ap8 n SER 2 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ap8 h VAL 3 N 2.49 0.67 0.00 -3.33 2.07 -2.06 -2.72 116.25 113.36 1ap8 h VAL 3 Ca 0.00 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1ap8 h VAL 3 Cb 0.88 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1ap8 h VAL 3 CO 0.00 0.10 -1.36 1.21 0.02 0.00 0.00 177.57 177.54 1ap8 n GLU 4 N -4.61 0.24 -4.19 1.57 2.13 -1.26 -5.01 120.64 109.51 1ap8 n GLU 4 Ca 0.21 -0.07 -0.23 0.00 0.66 0.00 0.00 57.16 57.74 1ap8 n GLU 4 Cb 0.68 -1.18 -0.06 0.00 0.27 0.00 0.00 31.44 31.14 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ap8 s GLU 5 N -2.54 2.65 -0.40 5.31 0.41 -1.03 -4.80 118.70 118.31 1ap8 s GLU 5 Ca -0.03 -1.19 -0.25 0.00 -0.41 0.00 0.00 54.97 53.09 1ap8 s GLU 5 Cb 0.05 -2.40 0.04 0.00 -1.78 0.00 0.00 34.13 30.04 1ap8 s GLU 5 CO 0.32 0.39 0.55 0.28 -0.49 0.00 0.00 175.26 176.31 1ap8 n VAL 6 N -0.99 -6.99 -3.76 2.63 0.31 -1.26 -4.45 118.33 103.82 1ap8 n VAL 6 Ca -0.07 0.53 -0.24 0.00 -0.01 0.00 0.00 64.34 64.55 1ap8 n VAL 6 Cb 0.58 -5.13 -0.17 0.00 -0.91 0.00 0.00 33.84 28.21 1ap8 n VAL 6 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ap8 s SER 7 N -1.87 1.85 0.42 4.52 0.01 -1.26 -4.87 113.70 112.49 1ap8 s SER 7 Ca 0.28 -0.23 0.28 0.00 1.31 0.00 0.00 55.95 57.59 1ap8 s SER 7 Cb -0.05 -0.45 1.51 0.00 0.21 0.00 0.00 66.02 67.24 1ap8 s SER 7 CO 0.76 -0.22 1.87 0.50 0.41 0.00 0.00 173.24 176.56 1ap8 h LYS 8 N 8.32 0.00 -2.22 12.44 3.64 -1.98 -3.16 116.57 133.61 1ap8 h LYS 8 Ca -0.19 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.59 1ap8 h LYS 8 Cb 1.12 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.52 1ap8 h LYS 8 CO 0.27 0.00 -0.59 1.63 -2.27 0.00 0.00 179.45 178.49 1ap8 n LYS 9 N -2.51 2.51 -0.07 1.90 5.02 -1.26 -4.82 118.16 118.92 1ap8 n LYS 9 Ca -0.01 -4.67 -0.15 0.00 -2.02 0.00 0.00 58.31 51.46 1ap8 n LYS 9 Cb 0.07 -2.26 -0.05 0.00 -0.02 0.00 0.00 35.03 32.77 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 0.88 0.00 -3.41 2.13 7.35 -1.19 -5.07 117.46 118.16 1ap8 n PHE 10 Ca 0.30 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 1ap8 n PHE 10 Cb 0.41 -0.53 0.00 0.00 0.35 0.00 0.00 39.48 39.71 1ap8 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1ap8 n GLU 11 N -3.54 1.77 -0.10 -4.13 1.02 -1.26 -5.06 120.64 109.33 1ap8 n GLU 11 Ca -0.28 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 1ap8 n GLU 11 Cb 0.71 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.13 1ap8 n GLU 11 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ap8 n GLU 12 N -0.41 0.00 -0.04 3.49 0.28 -1.26 -5.10 120.64 117.60 1ap8 n GLU 12 Ca 0.00 -0.60 -0.02 0.00 -0.16 0.00 0.00 57.16 56.38 1ap8 n GLU 12 Cb 0.00 -0.49 0.02 0.00 1.43 0.00 0.00 31.44 32.40 1ap8 n GLU 12 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1ap8 n ASN 13 N 0.00 -1.67 0.00 -1.84 4.13 -1.26 -4.99 115.26 109.63 1ap8 n ASN 13 Ca 0.00 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.20 1ap8 n ASN 13 Cb 0.54 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 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 -2.96 0.00 -3.93 2.41 0.31 -1.26 -4.71 118.33 108.19 1ap8 n VAL 14 Ca 0.01 0.11 -0.34 0.00 -0.01 0.00 0.00 64.34 64.11 1ap8 n VAL 14 Cb 0.04 -0.24 0.01 0.00 -0.91 0.00 0.00 33.84 32.73 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 -0.33 -3.04 -4.28 4.52 7.64 -1.26 -0.11 113.62 116.75 1ap8 n SER 15 Ca 0.00 -1.12 -0.36 0.00 1.01 0.00 0.00 58.87 58.39 1ap8 n SER 15 Cb 0.00 -2.64 -0.04 0.00 -1.01 0.00 0.00 64.21 60.52 1ap8 n SER 15 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ap8 n VAL 16 N -4.53 -0.99 -0.20 0.44 0.31 -1.26 -4.81 118.33 107.29 1ap8 n VAL 16 Ca -0.18 -0.10 -0.07 0.00 -0.01 0.00 0.00 64.34 63.99 1ap8 n VAL 16 Cb 0.62 -1.44 0.03 0.00 -0.91 0.00 0.00 33.84 32.14 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1ap8 h ASP 17 N -1.40 0.69 -0.43 4.52 1.82 -0.80 -3.44 116.42 117.38 1ap8 h ASP 17 Ca -0.60 -0.06 -0.66 0.00 -0.39 0.00 0.00 57.03 55.32 1ap8 h ASP 17 Cb 1.39 -0.17 -0.12 0.00 0.68 0.00 0.00 39.33 41.10 1ap8 h ASP 17 CO 0.79 0.55 -0.48 -1.81 -1.61 0.00 0.00 179.24 176.67 1ap8 s ASP 18 N -5.81 4.21 0.21 2.28 1.11 -1.26 -5.06 116.67 112.35 1ap8 s ASP 18 Ca -0.13 -1.58 0.00 0.00 0.18 0.00 0.00 52.55 51.02 1ap8 s ASP 18 Cb 0.13 0.48 0.00 0.00 1.07 0.00 0.00 42.92 44.60 1ap8 s ASP 18 CO 0.76 -0.88 0.00 0.35 1.18 0.00 0.00 175.17 176.58 1ap8 n THR 19 N -1.34 0.00 -2.05 -1.27 -2.24 -1.26 -4.99 114.28 101.13 1ap8 n THR 19 Ca -0.16 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1ap8 n THR 19 Cb 0.67 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1ap8 n THR 19 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ap8 n THR 20 N -2.93 0.00 -1.68 4.28 5.66 -1.26 -4.88 114.28 113.47 1ap8 n THR 20 Ca 0.00 -0.10 0.04 0.00 -3.05 0.00 0.00 64.05 60.94 1ap8 n THR 20 Cb 0.00 0.36 0.07 0.00 -1.55 0.00 0.00 70.33 69.20 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap8 n ALA 21 N 0.05 2.23 -0.10 1.79 0.00 -1.26 -4.87 120.51 118.35 1ap8 n ALA 21 Ca -0.02 -1.85 -0.12 0.00 0.00 0.00 0.00 53.44 51.45 1ap8 n ALA 21 Cb 0.67 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 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 4.11 0.07 0.00 0.00 1.35 -1.98 0.57 112.91 117.03 1ap8 h THR 22 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1ap8 h THR 22 Cb 1.27 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1ap8 h THR 22 CO 0.01 0.00 0.00 -0.81 -0.25 0.00 0.00 175.52 174.47 1ap8 n PRO 23 N -5.41 0.38 -2.67 4.72 -0.04 -1.26 -4.15 135.00 126.57 1ap8 n PRO 23 Ca -0.03 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 1ap8 n PRO 23 Cb 0.36 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 1ap8 n PRO 23 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ap8 n LYS 24 N -1.20 3.98 -3.35 0.54 4.81 0.20 -4.86 118.16 118.29 1ap8 n LYS 24 Ca 0.11 -4.00 -0.13 0.00 -0.87 0.00 0.00 58.31 53.42 1ap8 n LYS 24 Cb 0.13 -2.74 -0.08 0.00 0.02 0.00 0.00 35.03 32.36 1ap8 n LYS 24 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1ap8 s THR 25 N -0.99 -0.52 -0.19 3.15 -1.32 -1.26 -4.97 115.64 109.54 1ap8 s THR 25 Ca 0.36 -0.37 0.16 0.00 -1.21 0.00 0.00 61.69 60.63 1ap8 s THR 25 Cb 0.07 -0.98 0.57 0.00 -1.51 0.00 0.00 72.50 70.65 1ap8 s THR 25 CO 0.05 -0.36 1.47 1.33 -2.21 0.00 0.00 174.62 174.89 1ap8 n VAL 26 N 5.33 2.37 0.12 5.08 0.24 -1.26 -4.55 118.33 125.66 1ap8 n VAL 26 Ca -0.01 -1.85 -0.22 0.00 -2.04 0.00 0.00 64.34 60.22 1ap8 n VAL 26 Cb 0.48 -0.26 -0.15 0.00 -1.47 0.00 0.00 33.84 32.43 1ap8 n VAL 26 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1ap8 h LEU 27 N 2.04 0.69 -5.91 1.34 3.38 -2.02 -3.38 115.31 111.45 1ap8 h LEU 27 Ca 0.01 -0.80 -0.71 0.00 0.09 0.00 0.00 57.88 56.48 1ap8 h LEU 27 Cb 1.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1ap8 h LEU 27 CO 0.27 1.64 3.19 -1.54 0.09 0.00 0.00 178.44 182.08 1ap8 n SER 28 N -3.63 4.38 -0.64 -0.43 3.41 -1.26 -4.93 113.62 110.52 1ap8 n SER 28 Ca -0.17 -2.82 0.02 0.00 -0.26 0.00 0.00 58.87 55.64 1ap8 n SER 28 Cb 1.08 -1.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 1ap8 n SER 28 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ap8 n ASP 29 N 5.80 -3.82 -0.72 4.04 9.92 -1.26 -4.81 116.55 125.71 1ap8 n ASP 29 Ca 0.54 0.16 -0.03 0.00 -0.53 0.00 0.00 54.79 54.93 1ap8 n ASP 29 Cb 0.37 -0.48 -0.03 0.00 -0.64 0.00 0.00 41.12 40.34 1ap8 n ASP 29 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ap8 n SER 30 N -3.57 -0.41 -4.85 -2.24 7.64 -1.26 -4.82 113.62 104.11 1ap8 n SER 30 Ca 0.00 -1.44 -0.21 0.00 1.01 0.00 0.00 58.87 58.23 1ap8 n SER 30 Cb 0.07 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 s ALA 31 N 0.00 3.71 -0.80 -0.43 0.00 -1.26 -5.02 121.76 117.95 1ap8 s ALA 31 Ca 0.00 -1.49 -0.25 0.00 0.00 0.00 0.00 51.96 50.22 1ap8 s ALA 31 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1ap8 s ALA 31 CO -0.00 0.16 1.83 -1.01 0.00 0.00 0.00 175.76 176.74 1ap8 s HIS 32 N -2.18 1.86 -0.38 0.00 3.76 -1.26 -4.90 115.29 112.18 1ap8 s HIS 32 Ca 0.36 0.50 0.03 0.00 -0.15 0.00 0.00 55.06 55.80 1ap8 s HIS 32 Cb -0.07 -4.16 0.11 0.00 1.11 0.00 0.00 32.58 29.57 1ap8 s HIS 32 CO 0.26 -1.98 0.13 -0.06 -0.85 0.00 0.00 174.74 172.23 1ap8 s PHE 33 N 8.96 2.99 0.00 1.40 0.40 -1.26 -4.99 117.98 125.48 1ap8 s PHE 33 Ca 0.64 -2.71 0.00 0.00 -0.60 0.00 0.00 56.93 54.27 1ap8 s PHE 33 Cb -0.08 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.92 1ap8 s PHE 33 CO 0.07 -0.87 0.00 -0.25 0.70 0.00 0.00 175.22 174.87 1ap8 n ASP 34 N 4.04 0.00 -0.70 1.36 8.00 -1.26 -4.95 116.55 123.05 1ap8 n ASP 34 Ca 0.04 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 1ap8 n ASP 34 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.45 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 -0.13 0.00 0.29 2.53 0.31 -1.26 -4.73 118.33 115.35 1ap8 n VAL 35 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1ap8 n VAL 35 Cb 0.00 -1.36 0.01 0.00 -0.91 0.00 0.00 33.84 31.58 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 -0.50 1.75 0.00 5.55 5.02 -1.26 -4.68 118.16 124.04 1ap8 n LYS 36 Ca -0.09 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 1ap8 n LYS 36 Cb 0.55 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 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 -0.15 0.00 -2.47 2.13 -0.00 -1.26 -4.46 115.22 109.01 1ap8 n HIS 37 Ca 0.03 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.78 1ap8 n HIS 37 Cb 0.15 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.02 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ap8 n PRO 38 N 0.00 3.55 0.00 1.57 -0.04 -1.25 -2.97 135.00 135.86 1ap8 n PRO 38 Ca 0.00 -3.59 0.00 0.00 -0.04 0.00 0.00 63.50 59.87 1ap8 n PRO 38 Cb 0.00 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 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 4.33 0.00 -0.41 1.53 4.77 0.77 -4.42 117.00 123.57 1ap8 n LEU 39 Ca 0.39 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.37 1ap8 n LEU 39 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1ap8 n LEU 39 CO 0.77 0.00 0.03 -0.46 -1.33 0.00 0.00 177.39 176.41 1ap8 n ASN 40 N 0.00 -0.07 -3.37 -1.43 2.04 -1.26 -4.88 115.26 106.29 1ap8 n ASN 40 Ca 0.00 -0.17 -0.10 0.00 -0.44 0.00 0.00 54.58 53.87 1ap8 n ASN 40 Cb 0.00 0.02 -0.02 0.00 -2.53 0.00 0.00 39.78 37.25 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1ap8 s THR 41 N 0.00 0.00 -0.12 5.53 -1.32 -1.26 -5.05 115.64 113.42 1ap8 s THR 41 Ca 0.00 -1.26 0.02 0.00 -1.21 0.00 0.00 61.69 59.24 1ap8 s THR 41 Cb 0.00 -2.55 0.01 0.00 -1.51 0.00 0.00 72.50 68.46 1ap8 s THR 41 CO 0.00 0.00 -0.17 -1.59 -2.21 0.00 0.00 174.62 170.65 1ap8 s LYS 42 N -3.11 2.47 0.33 7.08 -2.85 -1.26 -4.26 119.74 118.14 1ap8 s LYS 42 Ca 0.21 -0.65 -0.11 0.00 -1.00 0.00 0.00 55.97 54.41 1ap8 s LYS 42 Cb -0.03 -2.06 0.02 0.00 -2.06 0.00 0.00 37.83 33.70 1ap8 s LYS 42 CO 0.13 -0.05 0.60 1.67 0.10 0.00 0.00 175.35 177.80 1ap8 s TRP 43 N 0.94 0.47 0.38 1.78 1.48 -1.26 -2.78 118.94 119.95 1ap8 s TRP 43 Ca -0.07 -0.90 0.05 0.00 -1.06 0.00 0.00 56.10 54.12 1ap8 s TRP 43 Cb -0.15 0.36 -0.06 0.00 -1.16 0.00 0.00 33.47 32.46 1ap8 s TRP 43 CO -0.02 -1.25 0.04 0.95 -4.06 0.00 0.00 176.95 172.61 1ap8 s THR 44 N -3.13 1.40 -0.33 0.66 -4.23 -1.16 -2.48 115.64 106.37 1ap8 s THR 44 Ca 0.22 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1ap8 s THR 44 Cb -0.03 -2.77 0.09 0.00 1.34 0.00 0.00 72.50 71.14 1ap8 s THR 44 CO 0.13 0.00 0.03 -0.22 -0.54 0.00 0.00 174.62 174.03 1ap8 s LEU 45 N -3.61 4.51 -0.26 4.79 2.96 0.70 -2.35 118.68 125.41 1ap8 s LEU 45 Ca 0.32 -1.94 -0.03 0.00 -0.22 0.00 0.00 54.13 52.26 1ap8 s LEU 45 Cb 0.08 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 45.15 1ap8 s LEU 45 CO 0.15 -0.35 -0.02 0.26 -1.32 0.00 0.00 176.35 175.07 1ap8 s TRP 46 N 0.99 3.11 0.19 5.38 0.51 0.21 -0.12 118.94 129.21 1ap8 s TRP 46 Ca 0.06 -1.45 0.08 0.00 -2.12 0.00 0.00 56.10 52.67 1ap8 s TRP 46 Cb -0.20 -2.11 -0.04 0.00 -0.81 0.00 0.00 33.47 30.31 1ap8 s TRP 46 CO -0.07 -0.70 -0.05 1.52 -0.51 0.00 0.00 176.95 177.14 1ap8 s TYR 47 N 1.36 2.71 0.13 -1.98 -0.85 -1.07 0.24 117.35 117.89 1ap8 s TYR 47 Ca 0.00 -0.19 0.05 0.00 -0.52 0.00 0.00 57.07 56.41 1ap8 s TYR 47 Cb -0.17 -1.30 -0.04 0.00 0.38 0.00 0.00 41.96 40.83 1ap8 s TYR 47 CO -0.02 0.53 -0.12 0.99 -1.52 0.00 0.00 175.55 175.41 1ap8 s THR 48 N -1.81 1.22 -0.23 -3.49 2.01 0.34 -0.14 115.64 113.55 1ap8 s THR 48 Ca 0.27 -1.83 -0.03 0.00 0.31 0.00 0.00 61.69 60.40 1ap8 s THR 48 Cb -0.09 -1.62 0.11 0.00 0.01 0.00 0.00 72.50 70.92 1ap8 s THR 48 CO 0.17 -0.56 0.27 -0.75 -0.69 0.00 0.00 174.62 173.06 1ap8 s LYS 49 N -3.08 0.25 -0.58 4.92 2.20 -1.26 -2.60 119.74 119.58 1ap8 s LYS 49 Ca 0.11 0.22 -0.26 0.00 -0.36 0.00 0.00 55.97 55.68 1ap8 s LYS 49 Cb -0.02 -0.94 -0.03 0.00 -1.51 0.00 0.00 37.83 35.33 1ap8 s LYS 49 CO 0.02 -0.72 1.95 -1.25 -0.36 0.00 0.00 175.35 174.99 1ap8 s PRO 50 N 2.38 2.56 0.00 4.03 0.04 -1.26 -3.61 135.00 139.16 1ap8 s PRO 50 Ca 0.09 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1ap8 s PRO 50 Cb -0.15 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 29.97 1ap8 s PRO 50 CO -0.17 -2.79 0.00 0.00 0.04 0.00 0.00 177.00 174.08 1ap8 n ALA 51 N 13.18 0.00 -0.36 8.56 0.00 -1.26 -4.89 120.51 135.74 1ap8 n ALA 51 Ca 0.23 0.00 0.33 0.00 0.00 0.00 0.00 53.44 54.00 1ap8 n ALA 51 Cb 0.52 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.56 1ap8 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ap8 n VAL 52 N 0.00 -0.33 -2.66 0.00 0.31 -1.24 -4.03 118.33 110.39 1ap8 n VAL 52 Ca 0.00 1.81 -0.02 0.00 -0.01 0.00 0.00 64.34 66.12 1ap8 n VAL 52 Cb 0.00 -2.95 0.03 0.00 -0.91 0.00 0.00 33.84 30.01 1ap8 n VAL 52 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ap8 s ASP 53 N -4.44 -0.11 -1.64 4.52 2.15 -1.26 -4.90 116.67 111.00 1ap8 s ASP 53 Ca -0.08 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 52.79 1ap8 s ASP 53 Cb 0.31 0.14 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 1ap8 s ASP 53 CO 0.75 -0.01 0.00 0.29 -0.17 0.00 0.00 175.17 176.03 1ap8 n LYS 54 N 2.73 -1.38 -1.47 4.34 4.76 -1.26 0.14 118.16 126.03 1ap8 n LYS 54 Ca 0.09 0.93 -0.05 0.00 -2.87 0.00 0.00 58.31 56.41 1ap8 n LYS 54 Cb 0.66 -5.21 -0.01 0.00 -1.84 0.00 0.00 35.03 28.62 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ap8 n SER 55 N -0.80 -3.05 0.00 4.39 2.88 -1.26 -4.87 113.62 110.92 1ap8 n SER 55 Ca -0.15 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1ap8 n SER 55 Cb 0.52 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1ap8 n SER 55 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ap8 n GLU 56 N -2.37 0.00 -3.64 -1.46 2.13 0.38 -4.02 120.64 111.66 1ap8 n GLU 56 Ca -0.05 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.71 1ap8 n GLU 56 Cb 0.29 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.93 1ap8 n GLU 56 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1ap8 s SER 57 N -2.00 -0.95 0.47 4.31 0.01 -1.26 -4.96 113.70 109.32 1ap8 s SER 57 Ca 0.00 1.49 0.28 0.00 1.31 0.00 0.00 55.95 59.03 1ap8 s SER 57 Cb 0.00 1.49 1.35 0.00 0.21 0.00 0.00 66.02 69.07 1ap8 s SER 57 CO 0.00 -0.23 1.76 -0.25 0.41 0.00 0.00 173.24 174.93 1ap8 h TRP 58 N 7.16 0.35 0.00 2.43 2.91 -2.01 2.47 115.95 129.26 1ap8 h TRP 58 Ca -0.29 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.75 1ap8 h TRP 58 Cb 1.21 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1ap8 h TRP 58 CO 0.08 0.00 -0.03 1.03 -1.03 0.00 0.00 178.44 178.49 1ap8 h SER 59 N 0.18 0.00 1.05 2.65 0.87 -1.93 -2.74 113.55 113.63 1ap8 h SER 59 Ca 0.62 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 1ap8 h SER 59 Cb 2.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 1ap8 h SER 59 CO -0.18 0.00 -0.55 0.44 -0.53 0.00 0.00 176.83 176.01 1ap8 h ASP 60 N 0.00 0.00 0.00 6.23 5.19 0.38 -3.39 116.42 124.84 1ap8 h ASP 60 Ca 0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1ap8 h ASP 60 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1ap8 h ASP 60 CO 0.00 0.07 -0.79 0.18 -3.12 0.00 0.00 179.24 175.58 1ap8 n LEU 61 N -2.29 1.75 -4.19 1.55 4.77 -0.69 -4.91 117.00 112.99 1ap8 n LEU 61 Ca 0.03 0.39 -0.60 0.00 -0.03 0.00 0.00 56.01 55.81 1ap8 n LEU 61 Cb 0.46 -0.76 -0.10 0.00 -2.33 0.00 0.00 43.42 40.70 1ap8 n LEU 61 CO 0.36 -0.34 1.17 0.18 -1.33 0.00 0.00 177.39 177.43 1ap8 n LEU 62 N -4.34 0.99 -4.36 2.23 4.77 -1.04 -4.65 117.00 110.59 1ap8 n LEU 62 Ca -0.11 0.96 -0.40 0.00 -0.03 0.00 0.00 56.01 56.43 1ap8 n LEU 62 Cb 0.41 -0.80 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 1ap8 n LEU 62 CO 0.17 -0.74 -0.17 -0.13 -1.33 0.00 0.00 177.39 175.18 1ap8 s ARG 63 N 3.40 2.81 -0.23 3.23 0.52 0.81 -4.90 118.95 124.58 1ap8 s ARG 63 Ca 0.98 -1.09 -0.29 0.00 -0.52 0.00 0.00 55.73 54.82 1ap8 s ARG 63 Cb -1.36 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 30.42 1ap8 s ARG 63 CO 0.71 -0.69 1.13 -1.25 0.02 0.00 0.00 175.30 175.21 1ap8 s PRO 64 N 1.54 4.20 0.00 3.54 0.04 -1.26 -2.59 135.00 140.46 1ap8 s PRO 64 Ca 0.02 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1ap8 s PRO 64 Cb -0.19 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.64 1ap8 s PRO 64 CO 0.06 -0.73 0.00 1.33 0.04 0.00 0.00 177.00 177.70 1ap8 n VAL 65 N 5.49 0.00 0.00 -0.36 0.24 0.83 -4.97 118.33 119.56 1ap8 n VAL 65 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1ap8 n VAL 65 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1ap8 n VAL 65 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ap8 n THR 66 N 0.00 0.00 -3.64 3.34 -1.04 -1.26 -2.69 114.28 108.99 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 3.55 0.11 8.00 0.01 -1.26 0.25 113.70 124.37 1ap8 s SER 67 Ca 0.00 -2.18 0.02 0.00 1.31 0.00 0.00 55.95 55.10 1ap8 s SER 67 Cb 0.00 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 1ap8 s SER 67 CO 0.00 -0.33 0.11 0.49 0.41 0.00 0.00 173.24 173.92 1ap8 n PHE 68 N 4.11 -0.37 -2.64 2.43 3.01 -1.04 -4.78 117.46 118.19 1ap8 n PHE 68 Ca 0.06 -0.93 -0.22 0.00 1.01 0.00 0.00 57.45 57.37 1ap8 n PHE 68 Cb 0.37 0.12 -0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ap8 n GLN 69 N -0.21 2.72 -0.59 -1.08 0.00 -1.26 -3.99 117.38 112.96 1ap8 n GLN 69 Ca 0.02 -4.21 0.00 0.00 0.00 0.00 0.00 57.00 52.82 1ap8 n GLN 69 Cb 0.20 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 28.46 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 -0.30 0.00 0.00 -0.39 -2.24 -1.16 0.27 114.28 110.47 1ap8 n THR 70 Ca 0.30 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1ap8 n THR 70 Cb 0.65 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 -0.25 2.28 0.24 -1.26 -4.65 118.33 114.70 1ap8 n VAL 71 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1ap8 n VAL 71 Cb 0.00 -0.74 0.17 0.00 -1.47 0.00 0.00 33.84 31.80 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 0.40 0.14 7.34 5.08 -1.93 0.45 114.58 126.05 1ap8 h GLU 72 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1ap8 h GLU 72 Cb 0.94 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1ap8 h GLU 72 CO 0.00 0.26 -0.08 0.93 -1.00 0.00 0.00 179.01 179.13 1ap8 h GLU 73 N 0.41 -0.19 -0.61 2.33 4.39 -1.99 0.45 114.58 119.37 1ap8 h GLU 73 Ca 0.39 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.23 1ap8 h GLU 73 Cb 0.59 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.18 1ap8 h GLU 73 CO -0.40 -0.13 -0.03 0.35 -1.16 0.00 0.00 179.01 177.64 1ap8 h PHE 74 N -0.20 -0.11 -0.38 4.33 3.04 -1.77 0.96 116.94 122.81 1ap8 h PHE 74 Ca -0.02 0.05 0.11 0.00 3.98 0.00 0.00 57.97 62.09 1ap8 h PHE 74 Cb 0.16 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 1ap8 h PHE 74 CO 0.13 -0.19 0.33 2.35 -2.02 0.00 0.00 178.31 178.91 1ap8 h TRP 75 N 0.09 0.00 0.81 0.41 2.91 0.01 -1.46 115.95 118.71 1ap8 h TRP 75 Ca 0.32 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.30 1ap8 h TRP 75 Cb 0.51 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.16 1ap8 h TRP 75 CO -0.40 0.00 -0.45 0.00 -1.03 0.00 0.00 178.44 176.57 1ap8 h ALA 76 N 1.70 -1.19 -1.00 2.65 0.00 0.33 1.29 119.26 123.04 1ap8 h ALA 76 Ca 0.18 -0.25 0.29 0.00 0.00 0.00 0.00 54.91 55.14 1ap8 h ALA 76 Cb 0.84 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1ap8 h ALA 76 CO -0.00 -1.18 0.75 0.82 0.00 0.00 0.00 179.25 179.64 1ap8 h ILE 77 N -1.16 0.44 0.00 0.00 5.03 -1.15 1.16 117.51 121.82 1ap8 h ILE 77 Ca -0.11 0.00 -0.23 0.00 -0.12 0.00 0.00 64.86 64.40 1ap8 h ILE 77 Cb 0.92 0.47 -0.04 0.00 -3.03 0.00 0.00 36.82 35.14 1ap8 h ILE 77 CO 0.14 0.00 -1.19 0.40 -0.68 0.00 0.00 178.15 176.82 1ap8 h ILE 78 N 0.00 1.41 -1.03 -0.67 2.04 -0.81 -3.25 117.51 115.20 1ap8 h ILE 78 Ca 0.47 -3.15 0.29 0.00 1.00 0.00 0.00 64.86 63.48 1ap8 h ILE 78 Cb 1.96 2.69 -0.05 0.00 -0.74 0.00 0.00 36.82 40.69 1ap8 h ILE 78 CO -0.00 0.80 0.72 -0.61 0.00 0.00 0.00 178.15 179.06 1ap8 h GLN 79 N 0.00 0.08 0.00 2.37 4.15 1.08 2.52 115.11 125.31 1ap8 h GLN 79 Ca -0.09 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1ap8 h GLN 79 Cb 1.82 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1ap8 h GLN 79 CO 0.11 0.05 0.00 0.09 -1.93 0.00 0.00 178.83 177.16 1ap8 n ASN 80 N -4.30 0.29 -3.63 -0.69 3.02 -1.15 -4.89 115.26 103.91 1ap8 n ASN 80 Ca 0.22 0.55 -0.19 0.00 -0.03 0.00 0.00 54.58 55.12 1ap8 n ASN 80 Cb 1.04 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.79 -0.64 0.68 2.41 -5.35 0.85 -4.75 119.36 110.77 1ap8 n ILE 81 Ca 0.05 -0.31 0.11 0.00 -0.27 0.00 0.00 62.75 62.33 1ap8 n ILE 81 Cb 0.29 -0.63 0.05 0.00 -1.74 0.00 0.00 39.64 37.62 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 -3.23 0.21 0.04 6.28 -0.04 -1.26 -4.25 135.00 132.75 1ap8 n PRO 82 Ca -0.20 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.07 1ap8 n PRO 82 Cb 0.43 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.38 -3.13 0.54 4.39 -1.90 0.88 114.58 115.74 1ap8 h GLU 83 Ca 0.00 -0.52 -0.20 0.00 0.34 0.00 0.00 59.36 58.99 1ap8 h GLU 83 Cb 0.67 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1ap8 h GLU 83 CO 0.00 1.20 1.30 -0.35 -1.16 0.00 0.00 179.01 180.00 1ap8 n PRO 84 N -4.13 1.27 -3.17 2.33 -0.04 -1.26 -4.30 135.00 125.70 1ap8 n PRO 84 Ca -0.12 -0.88 -0.14 0.00 -0.04 0.00 0.00 63.50 62.32 1ap8 n PRO 84 Cb 0.78 -2.07 0.07 0.00 -0.04 0.00 0.00 33.50 32.24 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 3.68 -2.02 -0.50 0.54 -0.00 -1.26 -3.04 115.22 112.62 1ap8 n HIS 85 Ca 0.27 0.80 0.00 0.00 -0.00 0.00 0.00 57.72 58.79 1ap8 n HIS 85 Cb 0.23 -4.40 0.00 0.00 -0.00 0.00 0.00 29.99 25.82 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 -3.46 0.41 -3.25 1.57 -0.58 -0.89 -4.76 120.64 109.69 1ap8 n GLU 86 Ca -0.18 -0.06 -0.17 0.00 -0.42 0.00 0.00 57.16 56.33 1ap8 n GLU 86 Cb 0.63 -0.42 -0.03 0.00 -0.57 0.00 0.00 31.44 31.06 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 -0.08 0.00 -1.72 -4.62 -0.00 0.25 -4.75 117.00 106.09 1ap8 n LEU 87 Ca 0.00 -1.67 -0.04 0.00 -0.00 0.00 0.00 56.01 54.30 1ap8 n LEU 87 Cb 0.12 0.13 -0.06 0.00 -0.00 0.00 0.00 43.42 43.62 1ap8 n LEU 87 CO 0.00 -0.30 1.14 -0.81 -0.00 0.00 0.00 177.39 177.43 1ap8 n PRO 88 N -0.82 1.26 0.00 1.47 -0.04 -1.26 -4.96 135.00 130.64 1ap8 n PRO 88 Ca -0.09 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.04 1ap8 n PRO 88 Cb 0.34 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.90 0.00 -1.60 1.53 4.77 -1.26 -4.57 117.00 117.77 1ap8 n LEU 89 Ca 0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1ap8 n LEU 89 Cb 0.60 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1ap8 n LEU 89 CO 0.05 0.00 -0.07 0.29 -1.33 0.00 0.00 177.39 176.33 1ap8 n LYS 90 N 0.00 -1.60 -1.81 3.23 5.02 0.98 -4.71 118.16 119.27 1ap8 n LYS 90 Ca 0.00 0.37 -0.30 0.00 -2.02 0.00 0.00 58.31 56.37 1ap8 n LYS 90 Cb 0.00 -4.63 0.08 0.00 -0.02 0.00 0.00 35.03 30.45 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ap8 s SER 91 N -1.71 4.77 -0.36 4.39 1.04 0.00 -4.00 113.70 117.84 1ap8 s SER 91 Ca 0.00 1.01 0.06 0.00 0.48 0.00 0.00 55.95 57.50 1ap8 s SER 91 Cb 0.00 -1.67 0.19 0.00 0.10 0.00 0.00 66.02 64.64 1ap8 s SER 91 CO 0.00 -1.76 0.64 -1.81 0.98 0.00 0.00 173.24 171.29 1ap8 s ASP 92 N -4.34 -1.51 0.27 7.02 1.01 -1.07 -0.30 116.67 117.74 1ap8 s ASP 92 Ca 0.60 -0.36 -0.04 0.00 0.71 0.00 0.00 52.55 53.46 1ap8 s ASP 92 Cb -0.12 1.93 -0.05 0.00 1.01 0.00 0.00 42.92 45.69 1ap8 s ASP 92 CO 0.51 -0.21 0.53 -0.31 0.21 0.00 0.00 175.17 175.90 1ap8 s TYR 93 N 2.27 3.48 -0.27 4.23 1.51 0.41 0.13 117.35 129.09 1ap8 s TYR 93 Ca 0.14 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.81 1ap8 s TYR 93 Cb -0.06 -2.07 0.15 0.00 -0.11 0.00 0.00 41.96 39.86 1ap8 s TYR 93 CO -0.15 0.21 0.37 -1.01 -1.11 0.00 0.00 175.55 173.86 1ap8 s HIS 94 N -2.04 -0.82 -0.20 2.71 3.76 0.65 -1.18 115.29 118.17 1ap8 s HIS 94 Ca 0.43 0.35 0.01 0.00 -0.15 0.00 0.00 55.06 55.70 1ap8 s HIS 94 Cb -0.11 -0.18 0.03 0.00 1.11 0.00 0.00 32.58 33.43 1ap8 s HIS 94 CO 0.29 -0.89 -0.18 0.08 -0.85 0.00 0.00 174.74 173.19 1ap8 s VAL 95 N 2.50 2.07 0.00 -0.90 1.01 -1.08 0.65 120.40 124.65 1ap8 s VAL 95 Ca 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1ap8 s VAL 95 Cb -0.14 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1ap8 s VAL 95 CO -0.26 0.43 0.00 2.22 0.00 0.00 0.00 175.10 177.48 1ap8 n PHE 96 N 4.59 0.00 0.00 5.22 1.16 -0.99 -2.53 117.46 124.91 1ap8 n PHE 96 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1ap8 n PHE 96 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 1ap8 n PHE 96 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1ap8 n ARG 97 N -0.09 0.00 0.00 3.97 0.63 -1.24 -2.98 116.66 116.95 1ap8 n ARG 97 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 1ap8 n ARG 97 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 1ap8 n ARG 97 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ap8 n ASN 98 N 0.00 0.00 0.06 6.15 3.02 -1.12 -4.05 115.26 119.33 1ap8 n ASN 98 Ca 0.00 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1ap8 n ASN 98 Cb 0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.43 -0.00 0.00 6.41 9.92 -1.26 -4.99 116.55 125.20 1ap8 n ASP 99 Ca 0.00 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 1ap8 n ASP 99 Cb 0.01 0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1ap8 n VAL 100 N -3.01 0.00 0.00 2.53 3.14 -1.26 -5.00 118.33 114.74 1ap8 n VAL 100 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ap8 n VAL 100 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 1ap8 n VAL 100 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 0.63 -1.26 -4.78 116.66 112.70 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ap8 n PRO 102 N 0.00 0.00 -3.50 -0.14 -0.04 -1.26 -4.95 135.00 125.11 1ap8 n PRO 102 Ca 0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1ap8 n PRO 102 Cb 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1ap8 n PRO 102 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ap8 n GLU 103 N -0.64 -1.48 0.32 0.54 1.02 -1.26 -4.85 120.64 114.28 1ap8 n GLU 103 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1ap8 n GLU 103 Cb 0.00 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 31.86 1ap8 n GLU 103 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 1ap8 h TRP 104 N 0.00 0.00 0.00 -0.32 5.08 -1.96 5.17 115.95 123.92 1ap8 h TRP 104 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ap8 h TRP 104 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1ap8 h TRP 104 CO 0.00 0.00 -0.13 1.49 -1.28 0.00 0.00 178.44 178.52 1ap8 h GLU 105 N 0.00 0.00 0.00 0.12 4.57 -1.91 -3.40 114.58 113.96 1ap8 h GLU 105 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ap8 h GLU 105 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1ap8 h GLU 105 CO 0.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.58 1ap8 n ASP 106 N -2.81 0.00 -0.31 1.04 8.00 0.77 -4.34 116.55 118.89 1ap8 n ASP 106 Ca 0.04 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.71 1ap8 n ASP 106 Cb 0.50 0.00 0.43 0.00 -0.02 0.00 0.00 41.12 42.03 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 0.54 0.00 -1.24 4.39 0.90 0.54 114.58 119.71 1ap8 h GLU 107 Ca 0.00 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1ap8 h GLU 107 Cb 0.00 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1ap8 h GLU 107 CO 0.00 0.36 -1.23 0.00 -1.16 0.00 0.00 179.01 176.98 1ap8 h ALA 108 N 1.63 0.64 0.00 3.43 0.00 -1.80 -3.26 119.26 119.89 1ap8 h ALA 108 Ca 0.55 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ap8 h ALA 108 Cb 1.13 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1ap8 h ALA 108 CO -0.29 0.76 -0.21 -0.91 0.00 0.00 0.00 179.25 178.59 1ap8 h ASN 109 N 0.00 0.00 -0.83 0.00 2.35 -0.41 -0.82 115.58 115.86 1ap8 h ASN 109 Ca -0.12 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.83 1ap8 h ASN 109 Cb 1.48 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.71 1ap8 h ASN 109 CO 0.04 0.21 0.07 0.00 -1.65 0.00 0.00 177.43 176.11 1ap8 h ALA 110 N 1.79 0.98 0.00 -0.83 0.00 -0.61 -3.41 119.26 117.18 1ap8 h ALA 110 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ap8 h ALA 110 Cb 0.40 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ap8 h ALA 110 CO 0.03 -0.46 0.00 0.36 0.00 0.00 0.00 179.25 179.18 1ap8 n LYS 111 N -5.34 0.00 0.00 0.00 0.00 -1.03 -5.02 118.16 106.77 1ap8 n LYS 111 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1ap8 n LYS 111 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.61 1ap8 n LYS 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ap8 n GLY 112 N 0.00 2.03 0.00 2.58 0.00 -0.34 -3.58 105.19 105.88 1ap8 n GLY 112 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1ap8 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 113 N 0.00 -0.64 3.01 -0.02 0.00 -1.07 -3.93 105.19 102.54 1ap8 n GLY 113 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 1ap8 n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ap8 s LYS 114 N -2.00 1.99 0.69 1.61 2.20 0.69 -2.71 119.74 122.20 1ap8 s LYS 114 Ca 0.00 -1.10 -0.11 0.00 -0.36 0.00 0.00 55.97 54.40 1ap8 s LYS 114 Cb 0.00 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1ap8 s LYS 114 CO 0.00 -0.54 1.08 -1.58 -0.36 0.00 0.00 175.35 173.95 1ap8 s TRP 115 N 1.28 3.38 -0.28 4.03 0.23 0.15 0.34 118.94 128.06 1ap8 s TRP 115 Ca -0.06 1.09 -0.16 0.00 -2.03 0.00 0.00 56.10 54.95 1ap8 s TRP 115 Cb -0.19 -3.01 0.08 0.00 0.03 0.00 0.00 33.47 30.39 1ap8 s TRP 115 CO -0.06 -1.09 0.71 -1.12 0.96 0.00 0.00 176.95 176.34 1ap8 s SER 116 N -4.32 -0.92 -0.26 2.95 0.01 0.49 -2.12 113.70 109.53 1ap8 s SER 116 Ca 0.58 1.48 0.01 0.00 1.31 0.00 0.00 55.95 59.32 1ap8 s SER 116 Cb -0.11 1.38 0.04 0.00 0.21 0.00 0.00 66.02 67.54 1ap8 s SER 116 CO 0.52 -0.23 -0.08 -0.36 0.41 0.00 0.00 173.24 173.50 1ap8 s PHE 117 N 1.62 3.16 -0.17 2.43 0.40 0.05 0.20 117.98 125.67 1ap8 s PHE 117 Ca -0.10 -1.96 -0.24 0.00 -0.60 0.00 0.00 56.93 54.03 1ap8 s PHE 117 Cb -0.05 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 1ap8 s PHE 117 CO -0.20 -0.82 0.77 -1.14 0.70 0.00 0.00 175.22 174.54 1ap8 s GLN 118 N 1.21 4.28 -0.05 0.44 0.74 -1.26 -2.67 119.66 122.35 1ap8 s GLN 118 Ca -0.04 0.91 0.06 0.00 0.05 0.00 0.00 55.36 56.33 1ap8 s GLN 118 Cb -0.18 -3.57 -0.02 0.00 1.10 0.00 0.00 33.01 30.34 1ap8 s GLN 118 CO -0.05 -0.28 -0.22 -0.51 -0.55 0.00 0.00 175.29 173.68 1ap8 s LEU 119 N 2.02 2.26 -0.45 3.68 1.43 0.17 -4.62 118.68 123.15 1ap8 s LEU 119 Ca 0.36 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 1ap8 s LEU 119 Cb -0.16 -1.42 0.29 0.00 0.03 0.00 0.00 46.19 44.92 1ap8 s LEU 119 CO 0.12 0.29 0.67 0.54 0.23 0.00 0.00 176.35 178.20 1ap8 n ARG 120 N 2.68 1.42 0.00 1.70 1.74 -1.26 -1.48 116.66 121.46 1ap8 n ARG 120 Ca -0.17 -3.73 0.00 0.00 -0.77 0.00 0.00 57.85 53.18 1ap8 n ARG 120 Cb 0.52 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap8 n GLY 121 N 0.82 0.77 7.00 -0.13 0.00 -1.26 -5.00 105.19 107.39 1ap8 n GLY 121 Ca 0.25 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.52 0.00 0.00 1.61 4.76 -1.26 -5.00 118.16 117.76 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ap8 n GLY 123 N 0.00 1.57 0.00 0.72 0.00 -1.26 -5.04 105.19 101.19 1ap8 n GLY 123 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 0.00 -1.87 4.61 0.00 -1.17 -4.61 120.51 117.46 1ap8 n ALA 124 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1ap8 n ALA 124 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ap8 n ASP 125 N -0.77 -0.24 0.04 0.00 8.00 -1.25 -4.71 116.55 117.61 1ap8 n ASP 125 Ca 0.00 -1.09 -0.11 0.00 0.71 0.00 0.00 54.79 54.30 1ap8 n ASP 125 Cb 0.00 0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ap8 h ILE 126 N 4.27 1.25 0.00 0.53 2.04 -1.93 -3.27 117.51 120.39 1ap8 h ILE 126 Ca -0.14 -2.97 0.00 0.00 1.00 0.00 0.00 64.86 62.75 1ap8 h ILE 126 Cb 0.97 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1ap8 h ILE 126 CO -0.07 0.78 0.00 0.47 0.00 0.00 0.00 178.15 179.33 1ap8 n ASP 127 N -3.30 0.50 0.08 1.72 8.00 -1.26 -2.09 116.55 120.20 1ap8 n ASP 127 Ca -0.11 0.64 -0.20 0.00 0.71 0.00 0.00 54.79 55.83 1ap8 n ASP 127 Cb 1.01 -0.74 -0.15 0.00 -0.02 0.00 0.00 41.12 41.23 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 0.34 -0.11 -1.24 4.39 -1.94 -2.89 114.58 113.14 1ap8 h GLU 128 Ca 0.00 -0.58 -0.11 0.00 0.34 0.00 0.00 59.36 59.01 1ap8 h GLU 128 Cb 0.27 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1ap8 h GLU 128 CO 0.00 1.24 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.66 1ap8 h LEU 129 N 0.09 0.50 -1.47 1.33 4.07 -1.58 -2.27 115.31 115.98 1ap8 h LEU 129 Ca -0.26 -0.61 -0.02 0.00 0.08 0.00 0.00 57.88 57.07 1ap8 h LEU 129 Cb 2.06 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 43.64 1ap8 h LEU 129 CO 0.19 1.02 0.15 -0.25 -1.08 0.00 0.00 178.44 178.47 1ap8 h TRP 130 N -0.00 0.49 0.38 1.13 2.91 -1.55 -2.79 115.95 116.51 1ap8 h TRP 130 Ca -0.01 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.97 1ap8 h TRP 130 Cb 0.99 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 1ap8 h TRP 130 CO 0.11 0.39 -0.18 -0.07 -1.03 0.00 0.00 178.44 177.66 1ap8 h LEU 131 N 0.50 -0.44 -1.58 0.65 3.38 -1.41 -1.68 115.31 114.74 1ap8 h LEU 131 Ca 0.12 -0.13 0.26 0.00 0.09 0.00 0.00 57.88 58.22 1ap8 h LEU 131 Cb 0.10 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1ap8 h LEU 131 CO -0.01 -0.08 0.90 0.03 0.09 0.00 0.00 178.44 179.36 1ap8 h ARG 132 N -0.84 0.00 0.08 1.13 3.08 -1.16 1.54 114.38 118.21 1ap8 h ARG 132 Ca -0.05 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.73 1ap8 h ARG 132 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1ap8 h ARG 132 CO 0.09 0.00 -1.29 1.15 -1.07 0.00 0.00 179.97 178.84 1ap8 h THR 133 N 0.00 1.42 0.09 2.04 2.02 -1.16 -2.79 112.91 114.53 1ap8 h THR 133 Ca 0.42 -3.06 -0.00 0.00 0.77 0.00 0.00 66.41 64.53 1ap8 h THR 133 Cb 2.21 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 71.46 1ap8 h THR 133 CO -0.00 0.87 -0.04 -0.07 0.37 0.00 0.00 175.52 176.64 1ap8 h LEU 134 N 0.05 -0.10 -1.80 2.58 3.38 0.30 -1.95 115.31 117.77 1ap8 h LEU 134 Ca -0.14 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.06 1ap8 h LEU 134 Cb 1.93 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.66 1ap8 h LEU 134 CO 0.16 0.29 0.61 0.17 0.09 0.00 0.00 178.44 179.76 1ap8 h LEU 135 N -0.86 0.16 -0.32 1.67 8.10 -1.26 0.29 115.31 123.09 1ap8 h LEU 135 Ca -0.01 0.02 -0.20 0.00 0.11 0.00 0.00 57.88 57.80 1ap8 h LEU 135 Cb 0.09 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.30 1ap8 h LEU 135 CO 0.02 0.06 -0.73 0.00 -4.11 0.00 0.00 178.44 173.68 1ap8 h ALA 136 N 1.59 0.50 -0.01 0.17 0.00 -1.56 -2.68 119.26 117.27 1ap8 h ALA 136 Ca 0.43 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ap8 h ALA 136 Cb 1.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1ap8 h ALA 136 CO -0.08 0.73 -0.12 -0.24 0.00 0.00 0.00 179.25 179.54 1ap8 h VAL 137 N 0.39 0.71 -0.60 0.00 3.04 0.39 -2.22 116.25 117.96 1ap8 h VAL 137 Ca -0.03 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.57 1ap8 h VAL 137 Cb 1.32 0.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.29 1ap8 h VAL 137 CO 0.14 0.00 0.04 0.16 -1.01 0.00 0.00 177.57 176.90 1ap8 h ILE 138 N -0.19 1.26 0.00 3.17 3.07 -1.54 -1.82 117.51 121.46 1ap8 h ILE 138 Ca 0.05 -1.09 0.00 0.00 1.55 0.00 0.00 64.86 65.37 1ap8 h ILE 138 Cb 0.25 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 1ap8 h ILE 138 CO -0.12 0.40 0.08 1.23 -1.05 0.00 0.00 178.15 178.68 1ap8 h GLY 139 N 0.93 0.00 -3.90 0.16 0.00 -1.11 -3.44 103.07 95.71 1ap8 h GLY 139 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 1ap8 h GLY 139 CO 0.02 0.00 -0.38 -2.21 0.00 0.00 0.00 176.54 173.97 1ap8 n GLU 140 N -2.48 -2.20 -0.26 4.80 2.13 -0.68 -4.47 120.64 117.48 1ap8 n GLU 140 Ca -0.02 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1ap8 n GLU 140 Cb 0.12 -3.84 0.00 0.00 0.27 0.00 0.00 31.44 28.00 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ap8 n THR 141 N -2.40 0.00 0.03 6.31 5.66 -1.13 -4.86 114.28 117.90 1ap8 n THR 141 Ca -0.09 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.95 1ap8 n THR 141 Cb 0.57 0.47 -0.08 0.00 -1.55 0.00 0.00 70.33 69.73 1ap8 n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap8 n ILE 142 N 0.00 0.84 -3.13 1.09 3.06 -1.25 -4.98 119.36 114.99 1ap8 n ILE 142 Ca 0.00 -0.64 -0.00 0.00 -2.50 0.00 0.00 62.75 59.61 1ap8 n ILE 142 Cb 0.57 -0.47 -0.00 0.00 0.54 0.00 0.00 39.64 40.27 1ap8 n ILE 142 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1ap8 n ASP 143 N -2.70 -6.83 0.00 9.51 -0.08 -1.26 -4.90 116.55 110.29 1ap8 n ASP 143 Ca -0.08 0.62 0.00 0.00 -1.51 0.00 0.00 54.79 53.81 1ap8 n ASP 143 Cb 0.75 -1.78 0.00 0.00 2.34 0.00 0.00 41.12 42.43 1ap8 n ASP 143 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ap8 n GLU 144 N 1.63 0.00 0.00 -0.67 1.02 -1.26 -5.05 120.64 116.31 1ap8 n GLU 144 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ap8 n GLU 144 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1ap8 n GLU 144 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ap8 n ASP 145 N -1.09 0.00 -0.29 1.62 -0.08 -1.26 -5.00 116.55 110.46 1ap8 n ASP 145 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1ap8 n ASP 145 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ap8 h ASP 146 N 0.00 -1.78 0.00 1.67 5.19 -1.97 -3.42 116.42 116.10 1ap8 h ASP 146 Ca 0.00 0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1ap8 h ASP 146 Cb 0.00 0.80 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1ap8 h ASP 146 CO 0.00 -0.31 0.00 -0.24 -3.12 0.00 0.00 179.24 175.57 1ap8 n SER 147 N -5.36 0.00 -0.10 6.45 2.88 -1.26 -2.00 113.62 114.23 1ap8 n SER 147 Ca 0.02 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.39 1ap8 n SER 147 Cb 0.33 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.70 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 0.00 0.47 0.00 -1.46 -0.06 -1.26 -4.76 117.38 110.31 1ap8 n GLN 148 Ca 0.00 0.15 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 1ap8 n GLN 148 Cb 0.00 -1.33 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 1ap8 n GLN 148 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 1ap8 n ILE 149 N -3.45 0.00 0.00 1.69 0.13 -0.85 -4.81 119.36 112.08 1ap8 n ILE 149 Ca -0.37 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.28 1ap8 n ILE 149 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.63 1ap8 n ILE 149 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1ap8 n ASN 150 N -3.81 1.03 -3.71 9.51 5.15 -0.90 -3.56 115.26 118.97 1ap8 n ASN 150 Ca 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 1ap8 n ASN 150 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1ap8 s GLY 151 N -4.36 -0.23 0.19 8.20 0.00 0.15 -3.66 107.32 107.60 1ap8 s GLY 151 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.04 1ap8 s GLY 151 CO 0.00 3.20 0.00 -1.34 0.00 0.00 0.00 173.10 174.96 1ap8 s VAL 152 N -2.18 0.79 0.13 1.40 -7.23 -1.05 0.13 120.40 112.39 1ap8 s VAL 152 Ca 0.23 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.27 1ap8 s VAL 152 Cb 0.02 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.78 1ap8 s VAL 152 CO -0.02 -0.42 0.33 -0.69 -0.31 0.00 0.00 175.10 174.00 1ap8 s VAL 153 N -3.58 0.09 0.01 1.32 1.01 0.47 -2.64 120.40 117.07 1ap8 s VAL 153 Ca 0.26 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1ap8 s VAL 153 Cb 0.06 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1ap8 s VAL 153 CO 0.06 -0.40 0.10 -0.22 0.00 0.00 0.00 175.10 174.64 1ap8 s LEU 154 N -2.85 1.72 -0.30 3.92 0.20 -0.33 0.36 118.68 121.41 1ap8 s LEU 154 Ca 0.06 -0.27 -0.09 0.00 0.69 0.00 0.00 54.13 54.52 1ap8 s LEU 154 Cb 0.03 0.53 0.14 0.00 -0.43 0.00 0.00 46.19 46.45 1ap8 s LEU 154 CO -0.09 -0.34 0.67 -0.44 -0.29 0.00 0.00 176.35 175.85 1ap8 s SER 155 N -1.36 -1.14 0.38 3.68 0.01 0.20 0.16 113.70 115.64 1ap8 s SER 155 Ca -0.15 1.46 0.03 0.00 1.31 0.00 0.00 55.95 58.60 1ap8 s SER 155 Cb -0.08 2.26 -0.01 0.00 0.21 0.00 0.00 66.02 68.40 1ap8 s SER 155 CO 0.01 -0.22 0.56 -0.63 0.41 0.00 0.00 173.24 173.38 1ap8 s ILE 156 N 2.87 4.22 0.33 1.44 1.01 0.58 0.23 121.20 131.89 1ap8 s ILE 156 Ca -0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1ap8 s ILE 156 Cb -0.12 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1ap8 s ILE 156 CO -0.19 -0.29 0.56 -0.13 0.00 0.00 0.00 174.94 174.89 1ap8 s ARG 157 N -4.35 1.92 -0.24 2.79 0.52 -0.92 -0.01 118.95 118.65 1ap8 s ARG 157 Ca 0.45 -1.55 -0.31 0.00 -0.52 0.00 0.00 55.73 53.80 1ap8 s ARG 157 Cb -0.10 0.50 -0.08 0.00 0.52 0.00 0.00 34.95 35.80 1ap8 s ARG 157 CO 0.35 -0.83 2.18 1.17 0.02 0.00 0.00 175.30 178.19 1ap8 n LYS 158 N -0.52 1.73 -4.16 3.54 4.81 -1.26 -2.25 118.16 120.05 1ap8 n LYS 158 Ca -0.02 0.50 -0.29 0.00 -0.87 0.00 0.00 58.31 57.62 1ap8 n LYS 158 Cb 0.61 -2.94 -0.06 0.00 0.02 0.00 0.00 35.03 32.67 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ap8 n GLY 159 N 5.86 -0.20 2.66 3.14 0.00 -1.26 -4.85 105.19 110.54 1ap8 n GLY 159 Ca 0.33 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.49 1ap8 n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 160 N -4.25 -1.94 0.45 -0.02 0.00 -0.96 -4.74 107.32 95.87 1ap8 s GLY 160 Ca 0.09 1.00 -0.03 0.00 0.00 0.00 0.00 44.72 45.78 1ap8 s GLY 160 CO 0.95 4.45 0.73 0.54 0.00 0.00 0.00 173.10 179.76 1ap8 s ASN 161 N 1.28 6.20 0.01 1.64 4.22 -0.55 -2.16 114.94 125.57 1ap8 s ASN 161 Ca 0.20 0.75 -0.29 0.00 -2.14 0.00 0.00 52.86 51.39 1ap8 s ASN 161 Cb 0.13 -2.11 0.07 0.00 1.28 0.00 0.00 41.25 40.62 1ap8 s ASN 161 CO -0.13 -0.55 0.67 -0.75 -2.04 0.00 0.00 177.10 174.30 1ap8 s LYS 162 N -4.64 1.11 0.19 3.55 2.20 0.14 0.42 119.74 122.70 1ap8 s LYS 162 Ca 0.46 0.03 0.09 0.00 -0.36 0.00 0.00 55.97 56.19 1ap8 s LYS 162 Cb -0.10 0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1ap8 s LYS 162 CO 0.42 -0.39 -0.18 -0.06 -0.36 0.00 0.00 175.35 174.77 1ap8 s PHE 163 N -1.97 1.90 -0.11 4.03 0.08 -1.09 0.63 117.98 121.45 1ap8 s PHE 163 Ca -0.07 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.54 1ap8 s PHE 163 Cb -0.00 -0.92 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 1ap8 s PHE 163 CO 0.03 0.40 -0.15 0.00 -0.10 0.00 0.00 175.22 175.39 1ap8 s ALA 164 N -2.21 1.69 -0.28 5.36 0.00 0.16 -0.77 121.76 125.70 1ap8 s ALA 164 Ca 0.19 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 1ap8 s ALA 164 Cb -0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1ap8 s ALA 164 CO 0.08 -0.07 0.22 -0.51 0.00 0.00 0.00 175.76 175.48 1ap8 s LEU 165 N 0.97 4.04 -0.26 0.00 1.43 -0.90 0.18 118.68 124.14 1ap8 s LEU 165 Ca -0.07 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1ap8 s LEU 165 Cb -0.15 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1ap8 s LEU 165 CO -0.01 -0.07 0.12 0.26 0.23 0.00 0.00 176.35 176.87 1ap8 s TRP 166 N 1.80 3.15 -0.11 0.29 0.51 0.36 0.30 118.94 125.24 1ap8 s TRP 166 Ca 0.08 -0.17 -0.03 0.00 -2.12 0.00 0.00 56.10 53.86 1ap8 s TRP 166 Cb -0.16 -2.28 -0.03 0.00 -0.81 0.00 0.00 33.47 30.19 1ap8 s TRP 166 CO 0.11 -0.24 0.00 0.95 -0.51 0.00 0.00 176.95 177.26 1ap8 s THR 167 N 1.57 4.32 0.32 2.01 -4.23 -1.10 0.31 115.64 118.83 1ap8 s THR 167 Ca 0.06 -0.23 0.18 0.00 -1.18 0.00 0.00 61.69 60.52 1ap8 s THR 167 Cb -0.15 -2.84 0.15 0.00 1.34 0.00 0.00 72.50 71.00 1ap8 s THR 167 CO 0.06 0.57 1.85 0.07 -0.54 0.00 0.00 174.62 176.64 1ap8 h LYS 168 N 5.56 0.00 0.00 3.99 5.09 -1.87 -2.82 116.57 126.52 1ap8 h LYS 168 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.28 1ap8 h LYS 168 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 1ap8 h LYS 168 CO 0.57 0.32 0.00 0.45 -2.09 0.00 0.00 179.45 178.70 1ap8 n SER 169 N -3.81 0.00 -1.89 7.07 2.88 -1.23 -1.89 113.62 114.74 1ap8 n SER 169 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1ap8 n SER 169 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 n GLU 170 N 0.00 -2.19 -1.15 -1.46 1.02 -1.26 -4.03 120.64 111.56 1ap8 n GLU 170 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ap8 n GLU 170 Cb 0.00 -4.22 0.00 0.00 -0.02 0.00 0.00 31.44 27.20 1ap8 n GLU 170 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ap8 n ASP 171 N -0.52 -6.59 0.29 1.62 2.03 -1.26 -4.43 116.55 107.69 1ap8 n ASP 171 Ca 0.00 0.84 0.18 0.00 0.52 0.00 0.00 54.79 56.34 1ap8 n ASP 171 Cb 0.30 -2.82 0.80 0.00 -0.72 0.00 0.00 41.12 38.69 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 1.76 0.00 0.14 -0.67 6.56 -1.98 -3.15 116.57 119.22 1ap8 h LYS 172 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 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 0.01 -0.47 0.93 -2.06 0.00 0.00 179.45 177.86 1ap8 h GLU 173 N 0.00 -0.69 0.00 3.15 4.39 -1.92 0.35 114.58 119.86 1ap8 h GLU 173 Ca -0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1ap8 h GLU 173 Cb 0.40 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1ap8 h GLU 173 CO 0.00 -0.46 0.00 -1.00 -1.16 0.00 0.00 179.01 176.39 1ap8 h PRO 174 N -0.72 0.00 0.09 2.33 0.13 -1.76 -2.78 132.00 129.30 1ap8 h PRO 174 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ap8 h PRO 174 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1ap8 h PRO 174 CO -0.26 0.00 -0.04 -0.07 -0.23 0.00 0.00 178.00 177.40 1ap8 h LEU 175 N 0.00 -0.11 -1.71 1.56 3.38 -0.45 -2.65 115.31 115.34 1ap8 h LEU 175 Ca 0.00 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ap8 h LEU 175 Cb 0.20 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ap8 h LEU 175 CO 0.00 0.49 0.49 -0.07 0.09 0.00 0.00 178.44 179.45 1ap8 h LEU 176 N -0.99 0.00 -0.16 1.67 4.07 -0.57 1.05 115.31 120.38 1ap8 h LEU 176 Ca -0.01 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.72 1ap8 h LEU 176 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1ap8 h LEU 176 CO 0.02 0.00 -0.96 0.03 -1.08 0.00 0.00 178.44 176.45 1ap8 h ARG 177 N 0.00 0.37 0.04 1.13 3.08 -1.38 -2.82 114.38 114.81 1ap8 h ARG 177 Ca 0.08 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.64 1ap8 h ARG 177 Cb 1.07 0.12 0.01 0.00 0.08 0.00 0.00 29.97 31.25 1ap8 h ARG 177 CO -0.00 1.10 -0.33 -0.84 -1.07 0.00 0.00 179.97 178.83 1ap8 h ILE 178 N 0.20 1.62 -0.91 2.04 3.07 0.14 -2.87 117.51 120.81 1ap8 h ILE 178 Ca -0.08 -2.26 0.18 0.00 1.55 0.00 0.00 64.86 64.24 1ap8 h ILE 178 Cb 1.61 3.11 -0.10 0.00 -0.27 0.00 0.00 36.82 41.17 1ap8 h ILE 178 CO 0.16 0.62 0.49 1.23 -1.05 0.00 0.00 178.15 179.60 1ap8 h GLY 179 N -0.63 1.55 0.74 0.16 0.00 -1.21 0.63 103.07 104.31 1ap8 h GLY 179 Ca -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1ap8 h GLY 179 CO 0.06 -0.09 -0.35 -1.33 0.00 0.00 0.00 176.54 174.83 1ap8 h GLY 180 N 0.62 -1.03 0.59 4.60 0.00 -1.54 -1.84 103.07 104.46 1ap8 h GLY 180 Ca 0.52 0.38 -0.00 0.00 0.00 0.00 0.00 47.33 48.23 1ap8 h GLY 180 CO -0.40 -0.38 -0.40 0.50 0.00 0.00 0.00 176.54 175.86 1ap8 h LYS 181 N -1.11 -0.78 -1.53 4.80 1.57 -1.16 -0.30 116.57 118.06 1ap8 h LYS 181 Ca -0.10 0.05 0.46 0.00 -1.87 0.00 0.00 60.65 59.19 1ap8 h LYS 181 Cb 0.76 0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.16 1ap8 h LYS 181 CO 0.17 -0.52 1.07 0.74 -0.57 0.00 0.00 179.45 180.33 1ap8 h PHE 182 N -0.81 0.20 -0.28 -1.35 0.04 0.21 0.93 116.94 115.88 1ap8 h PHE 182 Ca -0.03 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1ap8 h PHE 182 Cb 0.73 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 1ap8 h PHE 182 CO -0.22 -0.06 0.09 1.57 -0.60 0.00 0.00 178.31 179.09 1ap8 h LYS 183 N 0.05 0.43 -0.66 1.51 2.10 -0.16 -2.77 116.57 117.07 1ap8 h LYS 183 Ca 0.79 -0.09 0.11 0.00 -2.00 0.00 0.00 60.65 59.46 1ap8 h LYS 183 Cb 2.92 -0.06 -0.08 0.00 -0.90 0.00 0.00 32.23 34.11 1ap8 h LYS 183 CO -0.15 0.49 0.27 1.96 -2.00 0.00 0.00 179.45 180.01 1ap8 h GLN 184 N 0.29 0.44 -0.99 0.07 7.50 0.11 0.18 115.11 122.70 1ap8 h GLN 184 Ca 0.09 -0.03 0.24 0.00 0.50 0.00 0.00 58.65 59.45 1ap8 h GLN 184 Cb 0.24 -0.10 -0.08 0.00 0.05 0.00 0.00 27.48 27.58 1ap8 h GLN 184 CO -0.00 0.29 0.64 0.28 -1.50 0.00 0.00 178.83 178.54 1ap8 h VAL 185 N 0.45 0.60 0.00 -0.54 2.07 -1.27 2.28 116.25 119.83 1ap8 h VAL 185 Ca 0.34 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1ap8 h VAL 185 Cb 0.44 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1ap8 h VAL 185 CO -0.32 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.52 1ap8 n LEU 186 N -4.58 0.00 -2.57 2.57 4.77 0.62 -4.68 117.00 113.13 1ap8 n LEU 186 Ca 0.23 0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 56.34 1ap8 n LEU 186 Cb 0.79 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1ap8 n LEU 186 CO 0.28 -0.13 0.09 0.29 -1.33 0.00 0.00 177.39 176.58 1ap8 n LYS 187 N -1.31 -4.79 -0.15 3.23 5.02 0.77 -4.89 118.16 116.04 1ap8 n LYS 187 Ca 0.08 0.66 0.12 0.00 -2.02 0.00 0.00 58.31 57.15 1ap8 n LYS 187 Cb 0.15 -5.08 0.19 0.00 -0.02 0.00 0.00 35.03 30.28 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 -3.48 3.36 -0.37 -0.35 -0.00 -1.24 -4.47 117.00 110.45 1ap8 n LEU 188 Ca -0.04 -1.38 0.37 0.00 -0.00 0.00 0.00 56.01 54.95 1ap8 n LEU 188 Cb 0.57 -0.20 0.62 0.00 -0.00 0.00 0.00 43.42 44.42 1ap8 n LEU 188 CO 0.42 0.69 1.34 0.71 -0.00 0.00 0.00 177.39 180.55 1ap8 h THR 189 N 4.53 0.07 -0.95 1.47 1.35 -1.85 1.30 112.91 118.83 1ap8 h THR 189 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 65.27 1ap8 h THR 189 Cb 0.99 0.09 -0.28 0.00 -1.73 0.00 0.00 68.15 67.22 1ap8 h THR 189 CO 0.00 0.00 0.75 -0.90 -0.25 0.00 0.00 175.52 175.12 1ap8 n ASP 190 N -3.60 6.04 0.00 5.36 5.68 -1.26 -4.40 116.55 124.36 1ap8 n ASP 190 Ca 0.30 -3.65 0.00 0.00 -0.50 0.00 0.00 54.79 50.94 1ap8 n ASP 190 Cb 1.60 -0.92 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1ap8 n ASP 191 N -0.92 0.00 -2.17 -1.12 -0.08 0.45 -5.11 116.55 107.60 1ap8 n ASP 191 Ca 0.59 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.83 1ap8 n ASP 191 Cb 1.05 0.09 0.00 0.00 2.34 0.00 0.00 41.12 44.60 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ap8 n GLY 192 N 0.42 -1.09 3.31 0.27 0.00 -1.05 -5.08 105.19 101.97 1ap8 n GLY 192 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 1ap8 n GLY 192 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ap8 s HIS 193 N -1.78 -0.38 0.00 1.61 -0.00 -1.26 -4.85 115.29 108.63 1ap8 s HIS 193 Ca 0.12 0.82 0.00 0.00 -0.00 0.00 0.00 55.06 56.00 1ap8 s HIS 193 Cb -0.03 0.16 0.00 0.00 -0.00 0.00 0.00 32.58 32.71 1ap8 s HIS 193 CO 0.39 -0.33 0.00 -0.11 -0.00 0.00 0.00 174.74 174.69 1ap8 n LEU 194 N 2.07 0.00 -3.64 5.38 7.94 -0.81 -4.65 117.00 123.30 1ap8 n LEU 194 Ca -0.17 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.65 1ap8 n LEU 194 Cb 0.57 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.45 1ap8 n LEU 194 CO 0.17 0.00 0.37 -1.83 -1.11 0.00 0.00 177.39 174.99 1ap8 s GLU 195 N -2.00 0.73 -0.10 1.96 -1.05 0.53 0.19 118.70 118.95 1ap8 s GLU 195 Ca 0.00 1.18 0.00 0.00 -0.15 0.00 0.00 54.97 56.00 1ap8 s GLU 195 Cb 0.00 0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 1ap8 s GLU 195 CO 0.00 -0.14 -0.10 -0.06 0.95 0.00 0.00 175.26 175.91 1ap8 s PHE 196 N 1.40 2.86 -0.26 4.83 0.40 -0.43 0.18 117.98 126.96 1ap8 s PHE 196 Ca -0.08 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 55.93 1ap8 s PHE 196 Cb -0.05 -1.78 0.09 0.00 0.51 0.00 0.00 43.02 41.79 1ap8 s PHE 196 CO -0.16 0.06 0.11 -0.06 0.70 0.00 0.00 175.22 175.87 1ap8 s PHE 197 N -0.21 0.60 0.70 0.36 0.40 0.15 -1.26 117.98 118.72 1ap8 s PHE 197 Ca 0.02 -0.93 -0.13 0.00 -0.60 0.00 0.00 56.93 55.29 1ap8 s PHE 197 Cb -0.13 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.40 1ap8 s PHE 197 CO 0.03 -0.76 1.08 -1.25 0.70 0.00 0.00 175.22 175.02 1ap8 s PRO 198 N 2.00 2.73 0.59 0.24 0.04 -1.26 0.25 135.00 139.59 1ap8 s PRO 198 Ca 0.07 1.18 0.33 0.00 0.04 0.00 0.00 61.00 62.62 1ap8 s PRO 198 Cb -0.16 -1.95 1.27 0.00 0.04 0.00 0.00 34.50 33.69 1ap8 s PRO 198 CO -0.27 -1.28 1.52 1.12 0.04 0.00 0.00 177.00 178.13 1ap8 h HIS 199 N -0.48 0.00 -1.21 0.56 2.07 -1.74 -0.03 115.15 114.33 1ap8 h HIS 199 Ca -0.45 0.00 0.35 0.00 -2.85 0.00 0.00 60.37 57.42 1ap8 h HIS 199 Cb 1.23 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.16 1ap8 h HIS 199 CO 0.58 0.00 1.23 0.66 -3.07 0.00 0.00 177.93 177.33 1ap8 h SER 200 N 0.00 0.00 0.00 3.10 4.64 -1.89 0.53 113.55 119.93 1ap8 h SER 200 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1ap8 h SER 200 Cb 2.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.80 1ap8 h SER 200 CO -0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.75 1ap8 n SER 201 N -3.42 0.00 -0.06 4.97 7.64 -0.02 -4.15 113.62 118.57 1ap8 n SER 201 Ca 0.27 0.00 0.24 0.00 1.01 0.00 0.00 58.87 60.39 1ap8 n SER 201 Cb 1.60 -0.28 0.58 0.00 -1.01 0.00 0.00 64.21 65.09 1ap8 n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 h ALA 202 N -1.67 2.54 0.00 -0.43 0.00 -1.70 0.54 119.26 118.54 1ap8 h ALA 202 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ap8 h ALA 202 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ap8 h ALA 202 CO 0.00 -1.23 0.00 0.27 0.00 0.00 0.00 179.25 178.29 1ap8 n ASN 203 N -3.41 0.18 0.00 0.00 0.23 0.17 -4.80 115.26 107.63 1ap8 n ASN 203 Ca 0.15 0.58 0.00 0.00 -0.53 0.00 0.00 54.58 54.78 1ap8 n ASN 203 Cb 1.10 -0.60 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 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 -1.20 3.83 3.61 4.83 0.00 0.19 -5.09 105.19 111.36 1ap8 n GLY 204 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1ap8 n GLY 204 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ap8 s ARG 205 N 0.00 -1.39 -0.37 1.61 3.52 -1.19 -5.02 118.95 116.11 1ap8 s ARG 205 Ca 0.00 -0.22 0.11 0.00 -0.13 0.00 0.00 55.73 55.49 1ap8 s ARG 205 Cb 0.00 -1.59 0.41 0.00 -1.56 0.00 0.00 34.95 32.21 1ap8 s ARG 205 CO 0.00 -3.79 1.35 0.72 -0.81 0.00 0.00 175.30 172.77 1ap8 n HIS 206 N -4.78 -1.85 -0.04 5.12 8.25 -1.26 -4.31 115.22 116.35 1ap8 n HIS 206 Ca 0.15 -1.98 -0.13 0.00 -0.26 0.00 0.00 57.72 55.50 1ap8 n HIS 206 Cb 0.60 1.31 -0.11 0.00 1.12 0.00 0.00 29.99 32.91 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ap8 h PRO 207 N 1.90 0.01 -1.07 -0.41 0.13 -1.96 -3.47 132.00 127.12 1ap8 h PRO 207 Ca -0.29 -0.01 0.18 0.00 -0.87 0.00 0.00 66.00 65.01 1ap8 h PRO 207 Cb 1.29 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.12 1ap8 h PRO 207 CO -0.03 0.70 0.54 -1.14 -0.23 0.00 0.00 178.00 177.84 1ap8 s GLN 208 N -3.43 0.18 0.00 0.86 0.74 -1.26 -5.12 119.66 111.62 1ap8 s GLN 208 Ca -0.17 0.34 0.00 0.00 0.05 0.00 0.00 55.36 55.58 1ap8 s GLN 208 Cb -0.00 0.09 0.00 0.00 1.10 0.00 0.00 33.01 34.20 1ap8 s GLN 208 CO 0.68 -0.04 0.00 -0.35 -0.55 0.00 0.00 175.29 175.03 1ap8 n PRO 209 N 3.72 0.00 0.11 1.67 -0.04 -1.26 -4.72 135.00 134.48 1ap8 n PRO 209 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1ap8 n PRO 209 Cb 0.56 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 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 -1.84 -3.80 3.54 7.64 -0.39 -4.13 113.62 114.63 1ap8 n SER 210 Ca 0.00 0.43 -0.10 0.00 1.01 0.00 0.00 58.87 60.21 1ap8 n SER 210 Cb 0.00 1.93 -0.05 0.00 -1.01 0.00 0.00 64.21 65.09 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 -1.49 0.00 -0.31 0.44 1.01 -1.16 -4.93 121.20 114.76 1ap8 s ILE 211 Ca 0.00 -1.45 0.05 0.00 0.00 0.00 0.00 60.65 59.25 1ap8 s ILE 211 Cb 0.00 -2.34 0.18 0.00 0.01 0.00 0.00 42.46 40.32 1ap8 s ILE 211 CO 0.00 0.00 0.54 0.42 0.00 0.00 0.00 174.94 175.90 1ap8 s THR 212 N -3.74 -0.88 -2.00 2.92 -4.23 -1.26 -1.31 115.64 105.14 1ap8 s THR 212 Ca 0.24 -0.12 0.30 0.00 -1.18 0.00 0.00 61.69 60.93 1ap8 s THR 212 Cb -0.01 -0.83 0.85 0.00 1.34 0.00 0.00 72.50 73.86 1ap8 s THR 212 CO 0.11 -0.10 2.12 0.18 -0.54 0.00 0.00 174.62 176.40