#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 3.06 -3.32 7.83 7.64 -1.26 -5.07 113.62 122.49 1ap8 n SER 2 Ca 0.00 -0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1ap8 n SER 2 Cb 0.00 -0.05 0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1ap8 n SER 2 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ap8 n VAL 3 N -2.69 -6.13 -1.34 0.44 0.31 -1.26 -4.92 118.33 102.74 1ap8 n VAL 3 Ca -0.05 0.31 0.03 0.00 -0.01 0.00 0.00 64.34 64.62 1ap8 n VAL 3 Cb 0.55 -4.69 0.04 0.00 -0.91 0.00 0.00 33.84 28.83 1ap8 n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1ap8 n GLU 4 N -0.37 0.69 -3.09 5.55 0.28 -1.26 -4.96 120.64 117.48 1ap8 n GLU 4 Ca -0.04 -1.41 -0.45 0.00 -0.16 0.00 0.00 57.16 55.10 1ap8 n GLU 4 Cb 0.62 -0.84 -0.01 0.00 1.43 0.00 0.00 31.44 32.64 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1ap8 s GLU 5 N -0.92 3.84 0.04 3.44 2.02 -1.26 -5.01 118.70 120.85 1ap8 s GLU 5 Ca 0.09 -2.38 0.04 0.00 0.02 0.00 0.00 54.97 52.73 1ap8 s GLU 5 Cb 0.08 -4.79 -0.04 0.00 0.10 0.00 0.00 34.13 29.48 1ap8 s GLU 5 CO 0.01 -1.58 -0.03 0.08 0.02 0.00 0.00 175.26 173.76 1ap8 s VAL 6 N 1.17 3.86 -0.42 2.63 1.01 -1.26 -5.08 120.40 122.31 1ap8 s VAL 6 Ca 0.32 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1ap8 s VAL 6 Cb -0.06 -2.75 0.17 0.00 0.00 0.00 0.00 36.38 33.74 1ap8 s VAL 6 CO -0.07 0.28 0.39 -0.55 0.00 0.00 0.00 175.10 175.16 1ap8 s SER 7 N -1.79 1.10 -0.14 3.32 0.15 -1.26 -4.95 113.70 110.13 1ap8 s SER 7 Ca 0.21 -2.63 0.15 0.00 0.70 0.00 0.00 55.95 54.37 1ap8 s SER 7 Cb -0.11 0.03 0.33 0.00 -1.71 0.00 0.00 66.02 64.55 1ap8 s SER 7 CO 0.12 -0.17 1.17 1.17 1.20 0.00 0.00 173.24 176.72 1ap8 n LYS 8 N 3.11 1.22 -0.11 5.44 4.81 -1.26 -4.77 118.16 126.60 1ap8 n LYS 8 Ca 0.24 -2.71 -0.20 0.00 -0.87 0.00 0.00 58.31 54.78 1ap8 n LYS 8 Cb 0.48 -1.37 -0.07 0.00 0.02 0.00 0.00 35.03 34.09 1ap8 n LYS 8 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ap8 n LYS 9 N -1.07 0.55 -2.65 1.64 5.02 -1.26 -5.07 118.16 115.33 1ap8 n LYS 9 Ca 0.15 0.33 -0.05 0.00 -2.02 0.00 0.00 58.31 56.73 1ap8 n LYS 9 Cb 0.70 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 34.17 1ap8 n LYS 9 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ap8 n PHE 10 N -4.38 -3.17 -0.96 2.13 3.01 -1.26 -4.98 117.46 107.84 1ap8 n PHE 10 Ca -0.34 1.31 -0.28 0.00 1.01 0.00 0.00 57.45 59.15 1ap8 n PHE 10 Cb 0.68 -3.75 0.20 0.00 -0.01 0.00 0.00 39.48 36.60 1ap8 n PHE 10 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1ap8 s GLU 11 N -2.15 -0.11 0.32 -1.08 2.02 -1.26 -4.65 118.70 111.79 1ap8 s GLU 11 Ca 0.16 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.74 1ap8 s GLU 11 Cb -0.04 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.52 1ap8 s GLU 11 CO 0.68 -3.11 0.00 -1.91 0.02 0.00 0.00 175.26 170.93 1ap8 n GLU 12 N -4.45 -2.66 0.00 1.61 0.00 -1.26 -4.67 120.64 109.21 1ap8 n GLU 12 Ca 0.04 1.78 0.00 0.00 0.00 0.00 0.00 57.16 58.98 1ap8 n GLU 12 Cb 0.56 -3.23 0.00 0.00 0.00 0.00 0.00 31.44 28.77 1ap8 n GLU 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1ap8 n ASN 13 N -3.96 0.00 -2.39 4.31 2.85 -1.26 -3.90 115.26 110.90 1ap8 n ASN 13 Ca 0.00 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.13 1ap8 n ASN 13 Cb 0.60 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.68 1ap8 n ASN 13 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1ap8 n VAL 14 N 0.00 3.51 -0.03 3.44 0.24 -1.26 -4.61 118.33 119.62 1ap8 n VAL 14 Ca 0.00 -3.29 -0.14 0.00 -2.04 0.00 0.00 64.34 58.87 1ap8 n VAL 14 Cb 0.00 -1.17 -0.10 0.00 -1.47 0.00 0.00 33.84 31.10 1ap8 n VAL 14 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ap8 h SER 15 N 2.18 0.24 -0.13 -1.34 0.02 -1.93 -3.38 113.55 109.21 1ap8 h SER 15 Ca 0.58 -0.65 -0.19 0.00 -0.84 0.00 0.00 61.79 60.69 1ap8 h SER 15 Cb 0.76 -0.07 -0.34 0.00 0.14 0.00 0.00 62.40 62.88 1ap8 h SER 15 CO 1.49 0.85 -0.98 1.33 -1.14 0.00 0.00 176.83 178.39 1ap8 n VAL 16 N -4.56 0.67 -3.81 2.27 0.24 -1.26 -4.99 118.33 106.89 1ap8 n VAL 16 Ca -0.09 -1.85 -0.33 0.00 -2.04 0.00 0.00 64.34 60.03 1ap8 n VAL 16 Cb 0.43 0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 33.49 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ap8 s ASP 17 N -2.62 4.92 -0.21 -1.34 -1.08 -1.26 -5.05 116.67 110.02 1ap8 s ASP 17 Ca 0.34 -3.07 -0.29 0.00 -0.52 0.00 0.00 52.55 49.01 1ap8 s ASP 17 Cb 0.37 -1.76 -0.04 0.00 -1.46 0.00 0.00 42.92 40.03 1ap8 s ASP 17 CO -0.12 -0.28 1.92 -1.81 0.52 0.00 0.00 175.17 175.40 1ap8 s ASP 18 N 0.07 5.94 -0.53 -0.34 1.01 -1.26 -4.86 116.67 116.70 1ap8 s ASP 18 Ca 0.18 1.77 0.03 0.00 0.71 0.00 0.00 52.55 55.24 1ap8 s ASP 18 Cb -0.20 -2.52 0.43 0.00 1.01 0.00 0.00 42.92 41.63 1ap8 s ASP 18 CO -0.04 -1.59 1.54 0.35 0.21 0.00 0.00 175.17 175.64 1ap8 n THR 19 N 7.03 2.97 -3.42 -1.27 -2.24 -1.26 -4.87 114.28 111.22 1ap8 n THR 19 Ca 0.24 -4.11 -0.39 0.00 -2.27 0.00 0.00 64.05 57.52 1ap8 n THR 19 Cb 0.45 -1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 1ap8 n THR 19 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ap8 n THR 20 N -0.67 3.86 -2.84 4.28 -1.04 -1.26 -4.82 114.28 111.79 1ap8 n THR 20 Ca 0.49 -5.36 -0.11 0.00 -2.04 0.00 0.00 64.05 57.04 1ap8 n THR 20 Cb 0.67 -2.37 0.04 0.00 -1.82 0.00 0.00 70.33 66.85 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ap8 n ALA 21 N 2.11 -0.45 0.05 2.41 0.00 -1.26 -4.98 120.51 118.38 1ap8 n ALA 21 Ca 0.24 -1.84 -0.12 0.00 0.00 0.00 0.00 53.44 51.72 1ap8 n ALA 21 Cb 0.37 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 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 2.71 1.00 -0.07 0.00 2.02 -2.01 -3.13 112.91 113.42 1ap8 h THR 22 Ca -0.09 -1.08 -0.18 0.00 0.77 0.00 0.00 66.41 65.83 1ap8 h THR 22 Cb 1.03 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1ap8 h THR 22 CO 0.30 0.24 -0.72 1.55 0.37 0.00 0.00 175.52 177.25 1ap8 h PRO 23 N -0.75 0.37 -3.22 6.66 0.13 -2.02 -3.36 132.00 129.81 1ap8 h PRO 23 Ca -0.02 -0.31 -0.67 0.00 -0.87 0.00 0.00 66.00 64.13 1ap8 h PRO 23 Cb 0.53 0.06 -0.38 0.00 0.13 0.00 0.00 31.00 31.35 1ap8 h PRO 23 CO 0.03 0.95 -0.26 1.63 -0.23 0.00 0.00 178.00 180.12 1ap8 n LYS 24 N -3.83 2.36 -3.34 0.86 5.02 -1.24 -4.95 118.16 113.04 1ap8 n LYS 24 Ca -0.04 -4.49 -0.46 0.00 -2.02 0.00 0.00 58.31 51.30 1ap8 n LYS 24 Cb 0.70 -2.37 -0.01 0.00 -0.02 0.00 0.00 35.03 33.33 1ap8 n LYS 24 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ap8 s THR 25 N -1.44 5.79 0.00 -0.18 2.01 -1.18 -4.69 115.64 115.95 1ap8 s THR 25 Ca 0.27 -2.92 0.00 0.00 0.31 0.00 0.00 61.69 59.35 1ap8 s THR 25 Cb -0.06 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.93 1ap8 s THR 25 CO -0.14 -1.10 0.00 0.52 -0.69 0.00 0.00 174.62 173.21 1ap8 n VAL 26 N 3.38 0.00 -0.06 3.82 0.31 -1.26 -1.48 118.33 123.03 1ap8 n VAL 26 Ca 0.18 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.29 1ap8 n VAL 26 Cb 0.43 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.24 1ap8 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ap8 n LEU 27 N 0.00 2.19 -2.36 7.52 4.32 -1.26 -5.06 117.00 122.35 1ap8 n LEU 27 Ca 0.00 0.32 -0.03 0.00 -0.02 0.00 0.00 56.01 56.28 1ap8 n LEU 27 Cb 0.00 -1.02 0.00 0.00 -1.62 0.00 0.00 43.42 40.78 1ap8 n LEU 27 CO 0.00 0.53 -0.13 -0.24 -1.22 0.00 0.00 177.39 176.33 1ap8 n SER 28 N -4.03 -6.02 0.00 -1.43 2.88 -0.55 -5.07 113.62 99.39 1ap8 n SER 28 Ca -0.34 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1ap8 n SER 28 Cb 0.84 -3.94 0.00 0.00 -0.75 0.00 0.00 64.21 60.36 1ap8 n SER 28 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ap8 n ASP 29 N 0.01 0.50 -2.86 -3.46 2.03 -1.26 -5.02 116.55 106.48 1ap8 n ASP 29 Ca 0.04 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.13 1ap8 n ASP 29 Cb 0.17 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.55 1ap8 n ASP 29 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ap8 n SER 30 N 0.00 3.28 -4.54 1.67 7.64 -1.26 -5.04 113.62 115.38 1ap8 n SER 30 Ca 0.00 -3.41 -0.43 0.00 1.01 0.00 0.00 58.87 56.04 1ap8 n SER 30 Cb 0.00 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 62.59 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 -3.20 3.30 -1.06 -0.43 0.00 -1.26 -4.88 121.76 114.23 1ap8 s ALA 31 Ca 0.44 -1.05 0.17 0.00 0.00 0.00 0.00 51.96 51.52 1ap8 s ALA 31 Cb 0.35 -3.44 0.61 0.00 0.00 0.00 0.00 23.12 20.64 1ap8 s ALA 31 CO -0.11 -1.90 1.53 1.58 0.00 0.00 0.00 175.76 176.85 1ap8 n HIS 32 N 6.62 1.18 -3.87 0.00 -0.00 -1.26 -4.83 115.22 113.05 1ap8 n HIS 32 Ca 0.01 -0.61 -0.30 0.00 0.46 0.00 0.00 57.72 57.28 1ap8 n HIS 32 Cb 0.48 -0.19 -0.15 0.00 -0.12 0.00 0.00 29.99 30.01 1ap8 n HIS 32 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 1ap8 s PHE 33 N -1.72 2.36 0.25 1.57 2.19 -1.26 -4.98 117.98 116.39 1ap8 s PHE 33 Ca 0.45 -1.95 0.01 0.00 0.33 0.00 0.00 56.93 55.77 1ap8 s PHE 33 Cb 0.28 -1.87 0.31 0.00 -1.31 0.00 0.00 43.02 40.44 1ap8 s PHE 33 CO 0.22 -0.83 1.64 -0.44 1.83 0.00 0.00 175.22 177.64 1ap8 h ASP 34 N 7.95 0.48 0.14 6.13 3.32 -1.86 -2.47 116.42 130.11 1ap8 h ASP 34 Ca -0.13 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1ap8 h ASP 34 Cb 1.05 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1ap8 h ASP 34 CO 0.45 0.82 0.00 0.52 -1.72 0.00 0.00 179.24 179.31 1ap8 n VAL 35 N -4.04 0.59 -0.76 -1.35 0.31 -1.25 -1.44 118.33 110.39 1ap8 n VAL 35 Ca -0.01 0.15 -0.16 0.00 -0.01 0.00 0.00 64.34 64.31 1ap8 n VAL 35 Cb 0.49 -0.99 0.05 0.00 -0.91 0.00 0.00 33.84 32.48 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 -1.22 1.77 0.00 5.55 4.76 -0.93 -4.73 118.16 123.36 1ap8 n LYS 36 Ca 0.05 -1.53 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1ap8 n LYS 36 Cb 0.07 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 1ap8 n LYS 36 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1ap8 n HIS 37 N 0.26 0.00 -3.00 2.13 -0.00 -1.17 -4.99 115.22 108.44 1ap8 n HIS 37 Ca 0.30 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.57 1ap8 n HIS 37 Cb 0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.64 1ap8 n HIS 37 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1ap8 s PRO 38 N 0.00 4.02 0.00 1.57 0.04 -0.52 -3.79 135.00 136.32 1ap8 s PRO 38 Ca 0.00 -2.54 0.00 0.00 0.04 0.00 0.00 61.00 58.50 1ap8 s PRO 38 Cb 0.00 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.58 1ap8 s PRO 38 CO 0.00 -1.69 0.00 1.28 0.04 0.00 0.00 177.00 176.63 1ap8 n LEU 39 N 5.36 0.00 -0.59 -3.56 4.77 0.22 -3.93 117.00 119.27 1ap8 n LEU 39 Ca 0.33 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1ap8 n LEU 39 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1ap8 n LEU 39 CO 0.58 0.00 0.15 -0.46 -1.33 0.00 0.00 177.39 176.33 1ap8 n ASN 40 N 0.00 -0.33 -3.31 -1.43 2.04 -1.26 -4.74 115.26 106.23 1ap8 n ASN 40 Ca 0.00 -0.80 -0.10 0.00 -0.44 0.00 0.00 54.58 53.25 1ap8 n ASN 40 Cb 0.00 0.10 -0.01 0.00 -2.53 0.00 0.00 39.78 37.34 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 -0.15 5.53 -1.32 -1.26 -5.06 115.64 113.39 1ap8 s THR 41 Ca 0.00 -1.16 0.01 0.00 -1.21 0.00 0.00 61.69 59.32 1ap8 s THR 41 Cb 0.00 -2.57 0.02 0.00 -1.51 0.00 0.00 72.50 68.44 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 -2.98 2.40 0.29 7.08 -2.85 -1.26 -4.06 119.74 118.35 1ap8 s LYS 42 Ca 0.18 -0.60 0.04 0.00 -1.00 0.00 0.00 55.97 54.59 1ap8 s LYS 42 Cb -0.04 -2.15 -0.03 0.00 -2.06 0.00 0.00 37.83 33.55 1ap8 s LYS 42 CO 0.12 -0.21 0.21 1.67 0.10 0.00 0.00 175.35 177.24 1ap8 s TRP 43 N 1.38 1.54 0.24 1.78 1.48 -1.24 -3.25 118.94 120.89 1ap8 s TRP 43 Ca 0.03 -1.51 0.06 0.00 -1.06 0.00 0.00 56.10 53.63 1ap8 s TRP 43 Cb -0.13 -0.71 -0.05 0.00 -1.16 0.00 0.00 33.47 31.42 1ap8 s TRP 43 CO -0.10 -0.72 -0.08 0.95 -4.06 0.00 0.00 176.95 172.95 1ap8 s THR 44 N -3.69 1.56 -0.40 0.66 -4.23 -1.12 -2.23 115.64 106.18 1ap8 s THR 44 Ca 0.39 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1ap8 s THR 44 Cb 0.04 -2.29 0.11 0.00 1.34 0.00 0.00 72.50 71.71 1ap8 s THR 44 CO 0.20 -0.41 0.16 -0.22 -0.54 0.00 0.00 174.62 173.81 1ap8 s LEU 45 N -3.37 5.03 -0.30 4.79 2.96 0.61 -2.56 118.68 125.85 1ap8 s LEU 45 Ca 0.27 -2.17 -0.02 0.00 -0.22 0.00 0.00 54.13 51.99 1ap8 s LEU 45 Cb 0.03 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 45.01 1ap8 s LEU 45 CO 0.09 -0.46 0.00 0.26 -1.32 0.00 0.00 176.35 174.93 1ap8 s TRP 46 N 0.93 3.23 0.00 5.38 0.51 0.23 -0.40 118.94 128.81 1ap8 s TRP 46 Ca 0.10 -1.75 0.06 0.00 -2.12 0.00 0.00 56.10 52.39 1ap8 s TRP 46 Cb -0.21 -2.12 -0.03 0.00 -0.81 0.00 0.00 33.47 30.30 1ap8 s TRP 46 CO -0.05 -0.78 -0.18 1.52 -0.51 0.00 0.00 176.95 176.95 1ap8 s TYR 47 N 1.29 2.57 0.49 -1.98 -0.85 -1.07 0.14 117.35 117.93 1ap8 s TYR 47 Ca -0.04 -0.25 0.07 0.00 -0.52 0.00 0.00 57.07 56.32 1ap8 s TYR 47 Cb -0.19 -1.52 0.01 0.00 0.38 0.00 0.00 41.96 40.64 1ap8 s TYR 47 CO -0.01 0.19 0.40 0.99 -1.52 0.00 0.00 175.55 175.59 1ap8 s THR 48 N -0.81 2.07 0.20 -3.49 2.01 0.46 -0.62 115.64 115.45 1ap8 s THR 48 Ca 0.13 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.70 1ap8 s THR 48 Cb -0.10 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.90 1ap8 s THR 48 CO 0.03 0.00 0.00 0.29 -0.69 0.00 0.00 174.62 174.25 1ap8 n LYS 49 N -1.68 0.00 0.00 4.92 5.02 -1.26 -1.75 118.16 123.41 1ap8 n LYS 49 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1ap8 n LYS 49 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 1ap8 n LYS 49 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ap8 n PRO 50 N -2.95 1.31 0.04 1.97 -0.04 -1.26 -4.25 135.00 129.82 1ap8 n PRO 50 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ap8 n PRO 50 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1ap8 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ap8 n ALA 51 N -3.00 0.00 -0.12 0.55 0.00 -1.26 -4.89 120.51 111.79 1ap8 n ALA 51 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1ap8 n ALA 51 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 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 -2.56 1.66 -0.90 0.00 0.31 -1.26 -4.41 118.33 111.18 1ap8 n VAL 52 Ca 0.00 -0.84 -0.11 0.00 -0.01 0.00 0.00 64.34 63.39 1ap8 n VAL 52 Cb 0.00 -0.40 -0.11 0.00 -0.91 0.00 0.00 33.84 32.42 1ap8 n VAL 52 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ap8 n ASP 53 N 0.29 -1.06 -1.35 4.52 -0.08 -1.26 0.26 116.55 117.86 1ap8 n ASP 53 Ca 0.18 -0.51 -0.15 0.00 -1.51 0.00 0.00 54.79 52.80 1ap8 n ASP 53 Cb 0.84 -0.36 -0.06 0.00 2.34 0.00 0.00 41.12 43.87 1ap8 n ASP 53 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1ap8 n LYS 54 N 3.44 -1.41 -1.25 -0.67 0.00 -1.26 0.14 118.16 117.15 1ap8 n LYS 54 Ca 0.33 0.92 -0.03 0.00 0.00 0.00 0.00 58.31 59.54 1ap8 n LYS 54 Cb 0.15 -5.21 -0.01 0.00 0.00 0.00 0.00 35.03 29.97 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ap8 n SER 55 N -0.81 -3.01 0.00 3.14 2.88 0.73 -4.98 113.62 111.57 1ap8 n SER 55 Ca -0.15 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1ap8 n SER 55 Cb 0.53 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1ap8 n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 n GLU 56 N -2.63 0.00 0.00 -1.46 -0.58 0.36 -4.99 120.64 111.35 1ap8 n GLU 56 Ca -0.03 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1ap8 n GLU 56 Cb 0.16 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1ap8 n GLU 56 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1ap8 n SER 57 N -0.25 0.00 -0.06 1.62 7.64 -1.26 -4.79 113.62 116.52 1ap8 n SER 57 Ca 0.00 0.00 0.24 0.00 1.01 0.00 0.00 58.87 60.12 1ap8 n SER 57 Cb 0.00 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 63.82 1ap8 n SER 57 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1ap8 h TRP 58 N 0.00 0.00 0.00 1.43 2.91 -1.94 2.52 115.95 120.86 1ap8 h TRP 58 Ca 0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1ap8 h TRP 58 Cb 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 58 CO 0.00 0.00 -0.63 1.03 -1.03 0.00 0.00 178.44 177.81 1ap8 h SER 59 N 0.00 0.00 0.62 2.65 0.87 -1.93 -3.10 113.55 112.66 1ap8 h SER 59 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1ap8 h SER 59 Cb 1.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 1ap8 h SER 59 CO -0.00 0.03 -0.27 0.47 -0.53 0.00 0.00 176.83 176.52 1ap8 n ASP 60 N -2.86 0.37 -0.05 6.23 8.00 0.84 -4.34 116.55 124.74 1ap8 n ASP 60 Ca 0.01 -0.10 -0.05 0.00 0.71 0.00 0.00 54.79 55.36 1ap8 n ASP 60 Cb 0.55 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.37 1.15 -3.88 0.64 4.77 -0.80 -4.86 117.00 112.64 1ap8 n LEU 61 Ca 0.08 0.19 -0.54 0.00 -0.03 0.00 0.00 56.01 55.71 1ap8 n LEU 61 Cb 0.33 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 1ap8 n LEU 61 CO 0.30 -0.37 0.84 0.18 -1.33 0.00 0.00 177.39 177.01 1ap8 n LEU 62 N -3.66 0.77 -4.44 2.23 4.77 -1.17 -4.77 117.00 110.73 1ap8 n LEU 62 Ca -0.08 0.98 -0.43 0.00 -0.03 0.00 0.00 56.01 56.44 1ap8 n LEU 62 Cb 0.30 -0.74 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 1ap8 n LEU 62 CO 0.12 -0.90 -0.02 -0.13 -1.33 0.00 0.00 177.39 175.13 1ap8 s ARG 63 N 1.90 2.98 -0.28 3.23 0.52 0.21 -4.90 118.95 122.61 1ap8 s ARG 63 Ca 0.84 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1ap8 s ARG 63 Cb -1.20 -4.03 0.01 0.00 0.52 0.00 0.00 34.95 30.26 1ap8 s ARG 63 CO 0.63 -0.85 1.13 -1.25 0.02 0.00 0.00 175.30 174.98 1ap8 s PRO 64 N 1.71 4.10 0.00 3.54 0.04 -1.26 -2.59 135.00 140.54 1ap8 s PRO 64 Ca 0.05 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1ap8 s PRO 64 Cb -0.20 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1ap8 s PRO 64 CO 0.09 -0.86 0.00 1.33 0.04 0.00 0.00 177.00 177.60 1ap8 n VAL 65 N 5.76 0.00 0.00 -0.36 0.24 0.46 -4.98 118.33 119.45 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 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 -3.56 3.34 -1.04 -1.26 -2.72 114.28 109.03 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 -0.12 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 3.18 0.11 8.00 0.01 -1.26 0.23 113.70 123.97 1ap8 s SER 67 Ca 0.00 -2.43 0.02 0.00 1.31 0.00 0.00 55.95 54.85 1ap8 s SER 67 Cb 0.00 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1ap8 s SER 67 CO 0.00 -0.28 0.09 0.49 0.41 0.00 0.00 173.24 173.95 1ap8 n PHE 68 N 3.75 -0.25 -2.76 2.43 3.72 -0.95 -4.73 117.46 118.68 1ap8 n PHE 68 Ca 0.12 -0.91 -0.24 0.00 -0.05 0.00 0.00 57.45 56.37 1ap8 n PHE 68 Cb 0.37 0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ap8 n GLN 69 N -0.21 2.79 -0.93 -1.08 10.64 -1.26 -3.59 117.38 123.74 1ap8 n GLN 69 Ca 0.02 -4.35 0.00 0.00 -1.83 0.00 0.00 57.00 50.84 1ap8 n GLN 69 Cb 0.20 -2.06 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1ap8 n THR 70 N -0.25 0.00 -0.02 -0.39 -2.24 -1.25 0.71 114.28 110.85 1ap8 n THR 70 Ca 0.31 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.06 1ap8 n THR 70 Cb 0.58 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.22 -0.29 2.28 0.24 -1.26 -4.58 118.33 114.95 1ap8 n VAL 71 Ca 0.00 -0.10 0.05 0.00 -2.04 0.00 0.00 64.34 62.24 1ap8 n VAL 71 Cb 0.00 -0.74 0.19 0.00 -1.47 0.00 0.00 33.84 31.82 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 0.67 0.25 7.34 5.08 -1.96 0.33 114.58 126.30 1ap8 h GLU 72 Ca -0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1ap8 h GLU 72 Cb 1.16 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1ap8 h GLU 72 CO -0.01 0.45 -0.14 0.93 -1.00 0.00 0.00 179.01 179.24 1ap8 h GLU 73 N 0.69 -0.35 -0.46 2.33 4.39 -1.99 0.22 114.58 119.41 1ap8 h GLU 73 Ca 0.42 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.24 1ap8 h GLU 73 Cb 0.49 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.13 1ap8 h GLU 73 CO -0.30 -0.23 -0.11 0.35 -1.16 0.00 0.00 179.01 177.56 1ap8 h PHE 74 N -0.36 -0.23 -0.49 4.33 3.04 -1.76 0.74 116.94 122.21 1ap8 h PHE 74 Ca -0.03 0.04 0.14 0.00 3.98 0.00 0.00 57.97 62.10 1ap8 h PHE 74 Cb 0.28 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1ap8 h PHE 74 CO 0.10 -0.19 0.39 2.35 -2.02 0.00 0.00 178.31 178.95 1ap8 h TRP 75 N 0.01 0.00 0.52 0.41 2.91 -0.24 -1.85 115.95 117.71 1ap8 h TRP 75 Ca 0.22 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.22 1ap8 h TRP 75 Cb 0.34 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.98 1ap8 h TRP 75 CO -0.39 0.00 -0.39 0.00 -1.03 0.00 0.00 178.44 176.63 1ap8 h ALA 76 N 1.67 -1.14 -0.75 2.65 0.00 0.39 0.46 119.26 122.54 1ap8 h ALA 76 Ca 0.23 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.18 1ap8 h ALA 76 Cb 1.01 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1ap8 h ALA 76 CO -0.00 -1.13 0.67 0.82 0.00 0.00 0.00 179.25 179.61 1ap8 h ILE 77 N -0.87 0.36 0.18 0.00 5.03 -1.23 0.19 117.51 121.18 1ap8 h ILE 77 Ca -0.07 0.00 -0.27 0.00 -0.12 0.00 0.00 64.86 64.40 1ap8 h ILE 77 Cb 0.72 0.49 0.03 0.00 -3.03 0.00 0.00 36.82 35.04 1ap8 h ILE 77 CO 0.02 0.00 -1.17 0.40 -0.68 0.00 0.00 178.15 176.72 1ap8 h ILE 78 N 0.00 1.37 -0.53 -0.67 2.04 -0.89 -3.21 117.51 115.61 1ap8 h ILE 78 Ca 0.35 -2.57 0.15 0.00 1.00 0.00 0.00 64.86 63.80 1ap8 h ILE 78 Cb 1.70 3.02 -0.02 0.00 -0.74 0.00 0.00 36.82 40.78 1ap8 h ILE 78 CO -0.00 0.76 0.60 1.56 0.00 0.00 0.00 178.15 181.06 1ap8 h GLN 79 N -0.02 0.00 0.00 2.37 1.08 0.31 2.21 115.11 121.06 1ap8 h GLN 79 Ca -0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1ap8 h GLN 79 Cb 1.91 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.34 1ap8 h GLN 79 CO 0.22 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.19 1ap8 n ASN 80 N -3.60 0.24 -3.31 1.46 3.02 -1.14 -4.87 115.26 107.06 1ap8 n ASN 80 Ca 0.10 0.54 -0.13 0.00 -0.03 0.00 0.00 54.58 55.07 1ap8 n ASN 80 Cb 0.80 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.75 -0.48 0.96 2.41 -5.35 0.75 -4.72 119.36 111.18 1ap8 n ILE 81 Ca 0.04 -0.20 0.11 0.00 -0.27 0.00 0.00 62.75 62.43 1ap8 n ILE 81 Cb 0.25 -0.46 0.03 0.00 -1.74 0.00 0.00 39.64 37.72 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 -2.45 0.03 0.11 6.28 -0.04 -1.26 -4.32 135.00 133.35 1ap8 n PRO 82 Ca -0.12 -0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.10 1ap8 n PRO 82 Cb 0.27 -1.51 -0.15 0.00 -0.04 0.00 0.00 33.50 32.07 1ap8 n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ap8 h GLU 83 N 0.00 0.46 -2.66 0.54 5.08 -1.91 -0.97 114.58 115.11 1ap8 h GLU 83 Ca 0.00 -0.79 -0.15 0.00 -1.00 0.00 0.00 59.36 57.42 1ap8 h GLU 83 Cb 0.52 0.29 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1ap8 h GLU 83 CO 0.00 1.38 0.53 -0.35 -1.00 0.00 0.00 179.01 179.57 1ap8 n PRO 84 N -3.77 1.27 -3.22 2.33 -0.04 -1.26 -4.40 135.00 125.91 1ap8 n PRO 84 Ca -0.19 -0.72 -0.15 0.00 -0.04 0.00 0.00 63.50 62.40 1ap8 n PRO 84 Cb 1.04 -1.90 0.07 0.00 -0.04 0.00 0.00 33.50 32.67 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 3.03 -1.93 -0.20 0.54 -0.00 -1.26 -4.55 115.22 110.86 1ap8 n HIS 85 Ca 0.27 0.78 0.00 0.00 0.46 0.00 0.00 57.72 59.23 1ap8 n HIS 85 Cb 0.42 -4.46 0.00 0.00 -0.12 0.00 0.00 29.99 25.84 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1ap8 n GLU 86 N -3.70 1.77 -4.29 1.57 -0.58 -1.13 -5.03 120.64 109.25 1ap8 n GLU 86 Ca -0.17 -0.15 -0.26 0.00 -0.42 0.00 0.00 57.16 56.16 1ap8 n GLU 86 Cb 0.62 -0.56 -0.06 0.00 -0.57 0.00 0.00 31.44 30.86 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 -0.30 0.00 -4.70 -4.62 -0.00 -0.38 -4.77 117.00 102.22 1ap8 n LEU 87 Ca 0.00 -2.88 -0.42 0.00 -0.00 0.00 0.00 56.01 52.71 1ap8 n LEU 87 Cb 0.05 0.72 -0.03 0.00 -0.00 0.00 0.00 43.42 44.16 1ap8 n LEU 87 CO 0.00 -0.43 1.13 -2.16 -0.00 0.00 0.00 177.39 175.92 1ap8 s PRO 88 N -3.52 4.29 0.00 1.47 0.04 -1.26 -5.00 135.00 131.02 1ap8 s PRO 88 Ca 0.12 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1ap8 s PRO 88 Cb 0.01 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1ap8 s PRO 88 CO 0.09 -0.53 0.00 1.28 0.04 0.00 0.00 177.00 177.87 1ap8 n LEU 89 N 4.70 0.00 -1.87 -3.56 4.77 -1.26 -3.56 117.00 116.22 1ap8 n LEU 89 Ca 0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1ap8 n LEU 89 Cb 0.42 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1ap8 n LEU 89 CO 0.59 -0.76 -0.10 0.29 -1.33 0.00 0.00 177.39 176.09 1ap8 n LYS 90 N -0.44 -1.85 -2.50 3.23 5.02 0.14 -4.73 118.16 117.03 1ap8 n LYS 90 Ca 0.00 0.45 -0.24 0.00 -2.02 0.00 0.00 58.31 56.50 1ap8 n LYS 90 Cb 0.00 -4.82 0.10 0.00 -0.02 0.00 0.00 35.03 30.29 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 -1.87 4.46 -0.24 4.39 1.04 -0.35 -4.56 113.70 116.56 1ap8 s SER 91 Ca 0.00 -0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.01 1ap8 s SER 91 Cb 0.00 -0.31 0.07 0.00 0.10 0.00 0.00 66.02 65.88 1ap8 s SER 91 CO 0.00 -1.78 0.73 -1.81 0.98 0.00 0.00 173.24 171.36 1ap8 s ASP 92 N -4.67 -0.72 -0.05 7.02 1.11 -0.72 0.00 116.67 118.65 1ap8 s ASP 92 Ca 0.65 1.32 -0.01 0.00 0.18 0.00 0.00 52.55 54.69 1ap8 s ASP 92 Cb -0.07 1.32 0.03 0.00 1.07 0.00 0.00 42.92 45.27 1ap8 s ASP 92 CO 0.44 -0.29 0.03 -0.31 1.18 0.00 0.00 175.17 176.22 1ap8 s TYR 93 N 0.17 0.31 0.04 4.23 1.51 0.40 0.17 117.35 124.19 1ap8 s TYR 93 Ca -0.01 0.06 0.06 0.00 -1.01 0.00 0.00 57.07 56.17 1ap8 s TYR 93 Cb -0.04 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1ap8 s TYR 93 CO 0.02 -0.22 -0.17 -1.01 -1.11 0.00 0.00 175.55 173.06 1ap8 s HIS 94 N 1.82 1.48 -0.22 2.71 3.76 0.36 0.44 115.29 125.64 1ap8 s HIS 94 Ca 0.01 -0.36 -0.04 0.00 -0.15 0.00 0.00 55.06 54.52 1ap8 s HIS 94 Cb -0.12 -0.88 0.11 0.00 1.11 0.00 0.00 32.58 32.80 1ap8 s HIS 94 CO -0.03 0.06 0.38 0.08 -0.85 0.00 0.00 174.74 174.37 1ap8 s VAL 95 N -0.80 -0.60 -0.04 -0.90 1.01 -1.11 0.77 120.40 118.73 1ap8 s VAL 95 Ca 0.04 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1ap8 s VAL 95 Cb -0.08 -0.72 0.11 0.00 0.00 0.00 0.00 36.38 35.68 1ap8 s VAL 95 CO 0.01 -0.03 1.32 0.72 0.00 0.00 0.00 175.10 177.12 1ap8 s PHE 96 N 2.55 0.01 0.00 5.22 -0.12 -1.06 -2.76 117.98 121.82 1ap8 s PHE 96 Ca 0.06 -0.09 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 1ap8 s PHE 96 Cb -0.14 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 1ap8 s PHE 96 CO -0.14 -0.19 0.00 0.54 -0.05 0.00 0.00 175.22 175.38 1ap8 n ARG 97 N -0.81 0.00 -0.47 1.99 5.12 -1.24 -2.80 116.66 118.45 1ap8 n ARG 97 Ca 0.01 0.00 0.41 0.00 -1.93 0.00 0.00 57.85 56.34 1ap8 n ARG 97 Cb 0.60 0.00 0.65 0.00 -1.16 0.00 0.00 32.46 32.54 1ap8 n ARG 97 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 1ap8 h ASN 98 N 0.69 0.00 0.00 0.55 7.08 -1.71 -2.51 115.58 119.67 1ap8 h ASN 98 Ca 0.00 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.18 1ap8 h ASN 98 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1ap8 h ASN 98 CO 0.00 0.00 -1.15 0.47 -2.08 0.00 0.00 177.43 174.67 1ap8 n ASP 99 N -3.62 3.83 0.00 6.14 8.00 -1.26 -5.02 116.55 124.62 1ap8 n ASP 99 Ca 0.34 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1ap8 n ASP 99 Cb 1.78 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.88 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 -2.55 0.00 0.00 2.53 3.14 -0.94 -5.03 118.33 115.48 1ap8 n VAL 100 Ca -0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1ap8 n VAL 100 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.33 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 -4.63 116.66 112.85 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 -3.15 -0.14 -0.04 -1.26 -4.89 135.00 125.52 1ap8 n PRO 102 Ca 0.00 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1ap8 n PRO 102 Cb 0.00 -0.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1ap8 n PRO 102 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ap8 n GLU 103 N -0.41 -1.47 0.28 0.54 2.13 -1.26 -4.77 120.64 115.67 1ap8 n GLU 103 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 1ap8 n GLU 103 Cb 0.00 0.00 0.39 0.00 0.27 0.00 0.00 31.44 32.10 1ap8 n GLU 103 CO 0.00 0.00 0.00 0.11 -0.41 0.00 0.00 177.13 176.83 1ap8 h TRP 104 N 0.00 0.00 0.00 4.31 5.08 -1.96 4.72 115.95 128.10 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 -0.32 -1.91 -1.28 0.00 0.00 178.44 174.93 1ap8 n GLU 105 N -2.48 0.05 0.00 0.12 2.13 -1.26 -4.13 120.64 115.07 1ap8 n GLU 105 Ca -0.01 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1ap8 n GLU 105 Cb 0.60 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.77 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 -1.61 0.00 -0.08 4.31 8.00 0.77 -4.63 116.55 123.30 1ap8 n ASP 106 Ca 0.06 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.74 1ap8 n ASP 106 Cb 0.35 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 42.06 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 0.19 0.10 -1.24 4.39 0.79 0.81 114.58 119.61 1ap8 h GLU 107 Ca 0.00 -0.01 -0.26 0.00 0.34 0.00 0.00 59.36 59.42 1ap8 h GLU 107 Cb 0.00 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1ap8 h GLU 107 CO 0.00 0.12 -1.17 0.00 -1.16 0.00 0.00 179.01 176.81 1ap8 h ALA 108 N 1.69 0.16 -0.14 3.43 0.00 -1.69 -1.54 119.26 121.16 1ap8 h ALA 108 Ca 0.31 -0.82 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1ap8 h ALA 108 Cb 0.96 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ap8 h ALA 108 CO -0.06 0.89 0.16 -0.91 0.00 0.00 0.00 179.25 179.33 1ap8 h ASN 109 N 0.14 0.00 0.00 0.00 2.35 0.25 0.18 115.58 118.50 1ap8 h ASN 109 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1ap8 h ASN 109 Cb 1.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.23 1ap8 h ASN 109 CO 0.20 0.00 -0.27 0.00 -1.65 0.00 0.00 177.43 175.71 1ap8 h ALA 110 N 1.82 0.00 -0.93 -0.83 0.00 -0.61 -3.37 119.26 115.33 1ap8 h ALA 110 Ca 0.07 -0.31 0.16 0.00 0.00 0.00 0.00 54.91 54.83 1ap8 h ALA 110 Cb 0.38 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 1ap8 h ALA 110 CO -0.00 0.27 0.53 1.57 0.00 0.00 0.00 179.25 181.62 1ap8 h LYS 111 N -0.76 0.70 0.00 0.00 2.10 -1.11 -3.45 116.57 114.06 1ap8 h LYS 111 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1ap8 h LYS 111 Cb 0.27 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1ap8 h LYS 111 CO 0.00 0.47 0.00 0.41 -2.00 0.00 0.00 179.45 178.33 1ap8 n GLY 112 N -1.33 2.11 3.50 0.07 0.00 0.62 -2.14 105.19 108.03 1ap8 n GLY 112 Ca 0.20 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1ap8 n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 113 N -0.62 1.61 -0.32 -0.02 0.00 -1.25 0.16 107.32 106.88 1ap8 s GLY 113 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1ap8 s GLY 113 CO 0.00 -0.56 0.06 1.25 0.00 0.00 0.00 173.10 173.85 1ap8 s LYS 114 N -0.46 1.11 0.69 2.90 2.20 0.45 -2.74 119.74 123.90 1ap8 s LYS 114 Ca 0.06 -1.40 -0.11 0.00 -0.36 0.00 0.00 55.97 54.16 1ap8 s LYS 114 Cb -0.12 -2.55 0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1ap8 s LYS 114 CO 0.02 -0.93 1.08 -1.58 -0.36 0.00 0.00 175.35 173.58 1ap8 s TRP 115 N 1.30 3.35 -0.30 4.03 0.23 0.06 -0.55 118.94 127.06 1ap8 s TRP 115 Ca 0.09 1.11 -0.05 0.00 -2.03 0.00 0.00 56.10 55.22 1ap8 s TRP 115 Cb -0.18 -3.00 0.17 0.00 0.03 0.00 0.00 33.47 30.48 1ap8 s TRP 115 CO -0.16 -1.12 0.63 0.45 0.96 0.00 0.00 176.95 177.71 1ap8 s SER 116 N -4.28 -1.27 -0.31 2.95 0.15 0.52 -2.45 113.70 109.00 1ap8 s SER 116 Ca 0.58 1.15 -0.17 0.00 0.70 0.00 0.00 55.95 58.21 1ap8 s SER 116 Cb -0.11 2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 66.39 1ap8 s SER 116 CO 0.52 -0.24 0.47 -0.36 1.20 0.00 0.00 173.24 174.83 1ap8 s PHE 117 N 2.87 3.21 -0.17 3.44 0.08 0.08 -0.01 117.98 127.49 1ap8 s PHE 117 Ca 0.10 0.30 -0.18 0.00 0.12 0.00 0.00 56.93 57.27 1ap8 s PHE 117 Cb -0.14 -2.78 -0.04 0.00 -0.57 0.00 0.00 43.02 39.50 1ap8 s PHE 117 CO -0.20 -0.41 0.49 -1.14 -0.10 0.00 0.00 175.22 173.86 1ap8 s GLN 118 N 2.26 4.25 -0.12 0.44 0.74 -1.26 -2.62 119.66 123.35 1ap8 s GLN 118 Ca 0.18 0.40 0.02 0.00 0.05 0.00 0.00 55.36 56.01 1ap8 s GLN 118 Cb -0.16 -3.51 0.01 0.00 1.10 0.00 0.00 33.01 30.46 1ap8 s GLN 118 CO 0.11 -0.01 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.15 1ap8 s LEU 119 N 1.19 1.89 0.32 3.68 1.43 0.98 -4.33 118.68 123.83 1ap8 s LEU 119 Ca 0.24 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1ap8 s LEU 119 Cb -0.15 -1.24 0.88 0.00 0.03 0.00 0.00 46.19 45.71 1ap8 s LEU 119 CO 0.10 0.05 1.60 0.08 0.23 0.00 0.00 176.35 178.40 1ap8 h ARG 120 N 7.36 0.08 0.00 1.70 -0.00 -1.88 -1.88 114.38 119.76 1ap8 h ARG 120 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.66 1ap8 h ARG 120 Cb 1.18 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.13 1ap8 h ARG 120 CO 0.52 0.06 0.00 0.41 -0.00 0.00 0.00 179.97 180.95 1ap8 n GLY 121 N -1.40 -1.00 3.09 0.08 0.00 -1.26 -2.94 105.19 101.76 1ap8 n GLY 121 Ca 0.26 0.31 -0.20 0.00 0.00 0.00 0.00 46.02 46.39 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s LYS 122 N 0.00 0.96 -0.11 1.61 1.02 -1.26 -5.01 119.74 116.95 1ap8 s LYS 122 Ca 0.00 -0.52 0.14 0.00 0.02 0.00 0.00 55.97 55.61 1ap8 s LYS 122 Cb 0.00 -0.93 0.29 0.00 -0.52 0.00 0.00 37.83 36.67 1ap8 s LYS 122 CO 0.00 0.25 1.18 0.41 -0.92 0.00 0.00 175.35 176.26 1ap8 n GLY 123 N 2.53 1.17 0.40 -3.33 0.00 -1.26 -4.88 105.19 99.82 1ap8 n GLY 123 Ca -0.15 -0.46 0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 0.93 2.45 0.00 4.61 0.00 -1.91 -3.36 119.26 121.98 1ap8 h ALA 124 Ca -0.37 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ap8 h ALA 124 Cb 1.51 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1ap8 h ALA 124 CO -0.08 -1.14 0.00 -0.25 0.00 0.00 0.00 179.25 177.79 1ap8 n ASP 125 N -4.93 0.00 0.08 0.00 8.00 -1.26 -5.02 116.55 113.42 1ap8 n ASP 125 Ca 0.37 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.65 1ap8 n ASP 125 Cb 1.33 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 42.28 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1ap8 h ILE 126 N 0.00 1.37 0.00 0.53 3.07 -1.85 -3.21 117.51 117.43 1ap8 h ILE 126 Ca 0.00 -2.58 0.00 0.00 1.55 0.00 0.00 64.86 63.83 1ap8 h ILE 126 Cb 0.00 3.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.65 1ap8 h ILE 126 CO 0.00 0.76 0.16 0.44 -1.05 0.00 0.00 178.15 178.45 1ap8 h ASP 127 N -0.16 0.00 0.35 2.16 3.32 -1.90 0.26 116.42 120.45 1ap8 h ASP 127 Ca -0.20 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.54 1ap8 h ASP 127 Cb 1.86 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.44 1ap8 h ASP 127 CO 0.19 0.00 -1.33 -0.33 -1.72 0.00 0.00 179.24 176.05 1ap8 h GLU 128 N 0.00 0.47 0.24 3.56 5.08 -1.94 -2.92 114.58 119.07 1ap8 h GLU 128 Ca 0.00 -0.74 -0.33 0.00 -1.00 0.00 0.00 59.36 57.28 1ap8 h GLU 128 Cb 0.31 0.27 0.03 0.00 0.50 0.00 0.00 28.75 29.87 1ap8 h GLU 128 CO 0.00 1.34 -1.49 -0.07 -1.00 0.00 0.00 179.01 177.80 1ap8 h LEU 129 N 0.16 0.80 -1.89 1.33 4.07 -0.84 -2.15 115.31 116.79 1ap8 h LEU 129 Ca -0.20 -0.88 0.07 0.00 0.08 0.00 0.00 57.88 56.95 1ap8 h LEU 129 Cb 2.03 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 43.49 1ap8 h LEU 129 CO 0.24 1.69 0.22 -0.25 -1.08 0.00 0.00 178.44 179.26 1ap8 h TRP 130 N 0.14 0.14 0.00 1.13 2.91 -0.73 -2.12 115.95 117.41 1ap8 h TRP 130 Ca -0.25 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.77 1ap8 h TRP 130 Cb 2.15 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 30.76 1ap8 h TRP 130 CO 0.12 0.07 -0.07 -0.07 -1.03 0.00 0.00 178.44 177.47 1ap8 h LEU 131 N 0.13 0.00 -1.95 0.65 3.38 -1.50 -2.36 115.31 113.67 1ap8 h LEU 131 Ca 0.15 0.00 0.55 0.00 0.09 0.00 0.00 57.88 58.67 1ap8 h LEU 131 Cb 0.41 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 1ap8 h LEU 131 CO -0.02 0.32 1.35 0.03 0.09 0.00 0.00 178.44 180.21 1ap8 h ARG 132 N -0.58 0.00 0.04 1.13 3.08 -1.33 1.83 114.38 118.55 1ap8 h ARG 132 Ca 0.00 -0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1ap8 h ARG 132 Cb 0.07 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1ap8 h ARG 132 CO 0.00 0.00 -1.56 1.15 -1.07 0.00 0.00 179.97 178.49 1ap8 h THR 133 N 0.00 1.07 0.00 2.04 2.02 -1.49 -2.93 112.91 113.61 1ap8 h THR 133 Ca 0.91 -2.82 -0.14 0.00 0.77 0.00 0.00 66.41 65.13 1ap8 h THR 133 Cb 3.61 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 72.59 1ap8 h THR 133 CO -0.05 0.71 -0.79 -0.07 0.37 0.00 0.00 175.52 175.69 1ap8 h LEU 134 N 0.03 0.00 -1.24 2.58 3.38 0.29 -2.83 115.31 117.51 1ap8 h LEU 134 Ca -0.24 -0.62 0.09 0.00 0.09 0.00 0.00 57.88 57.20 1ap8 h LEU 134 Cb 1.97 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.66 1ap8 h LEU 134 CO 0.11 1.27 0.56 0.17 0.09 0.00 0.00 178.44 180.64 1ap8 h LEU 135 N -1.00 0.77 -0.84 1.67 8.10 0.71 0.94 115.31 125.66 1ap8 h LEU 135 Ca -0.21 0.02 -0.10 0.00 0.11 0.00 0.00 57.88 57.70 1ap8 h LEU 135 Cb 1.13 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 41.19 1ap8 h LEU 135 CO -0.13 0.46 -0.23 0.00 -4.11 0.00 0.00 178.44 174.43 1ap8 h ALA 136 N 1.56 1.01 -0.49 0.17 0.00 -1.61 -0.78 119.26 119.13 1ap8 h ALA 136 Ca 0.39 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ap8 h ALA 136 Cb 0.39 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1ap8 h ALA 136 CO -0.16 0.59 0.06 -0.24 0.00 0.00 0.00 179.25 179.49 1ap8 h VAL 137 N 0.53 0.67 0.24 0.00 3.04 -0.55 1.34 116.25 121.52 1ap8 h VAL 137 Ca 0.08 -0.06 -0.32 0.00 -1.01 0.00 0.00 66.70 65.38 1ap8 h VAL 137 Cb 0.69 0.48 0.04 0.00 -2.01 0.00 0.00 31.29 30.48 1ap8 h VAL 137 CO 0.05 0.03 -1.43 0.16 -1.01 0.00 0.00 177.57 175.37 1ap8 h ILE 138 N 0.18 1.29 -0.29 3.17 3.07 -1.37 -1.69 117.51 121.87 1ap8 h ILE 138 Ca 0.25 -2.67 -0.07 0.00 1.55 0.00 0.00 64.86 63.92 1ap8 h ILE 138 Cb 0.36 3.05 -0.02 0.00 -0.27 0.00 0.00 36.82 39.94 1ap8 h ILE 138 CO -0.36 0.80 -0.12 1.23 -1.05 0.00 0.00 178.15 178.64 1ap8 h GLY 139 N 0.12 0.52 -4.91 0.16 0.00 -0.78 -3.21 103.07 94.97 1ap8 h GLY 139 Ca -0.25 -0.36 -0.55 0.00 0.00 0.00 0.00 47.33 46.17 1ap8 h GLY 139 CO 0.26 0.33 -0.82 -2.21 0.00 0.00 0.00 176.54 174.11 1ap8 n GLU 140 N -4.21 2.83 0.23 4.80 2.13 0.46 -4.35 120.64 122.53 1ap8 n GLU 140 Ca 0.01 -4.31 0.14 0.00 0.66 0.00 0.00 57.16 53.65 1ap8 n GLU 140 Cb 0.32 -2.05 0.74 0.00 0.27 0.00 0.00 31.44 30.73 1ap8 n GLU 140 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1ap8 h THR 141 N 2.62 0.00 -0.98 6.31 1.35 -1.31 -2.72 112.91 118.18 1ap8 h THR 141 Ca 0.18 0.00 0.32 0.00 -0.55 0.00 0.00 66.41 66.36 1ap8 h THR 141 Cb 0.86 0.60 -0.18 0.00 -1.73 0.00 0.00 68.15 67.70 1ap8 h THR 141 CO 0.76 0.00 0.27 0.40 -0.25 0.00 0.00 175.52 176.69 1ap8 h ILE 142 N 0.00 0.06 -3.61 6.82 2.04 -1.84 -3.33 117.51 117.64 1ap8 h ILE 142 Ca 0.00 -0.02 -0.57 0.00 1.00 0.00 0.00 64.86 65.28 1ap8 h ILE 142 Cb 0.20 0.01 0.17 0.00 -0.74 0.00 0.00 36.82 36.45 1ap8 h ILE 142 CO 0.00 0.01 0.10 -0.67 0.00 0.00 0.00 178.15 177.59 1ap8 n ASP 143 N -5.35 0.64 0.15 1.72 -0.08 -1.03 -4.88 116.55 107.71 1ap8 n ASP 143 Ca 0.29 0.77 -0.00 0.00 -1.51 0.00 0.00 54.79 54.34 1ap8 n ASP 143 Cb 0.96 -1.39 0.21 0.00 2.34 0.00 0.00 41.12 43.24 1ap8 n ASP 143 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1ap8 h GLU 144 N 0.32 0.00 0.00 -0.67 5.08 -1.93 -2.73 114.58 114.65 1ap8 h GLU 144 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1ap8 h GLU 144 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1ap8 h GLU 144 CO 0.50 0.56 0.00 -3.47 -1.00 0.00 0.00 179.01 175.60 1ap8 n ASP 145 N -3.85 0.63 -1.31 1.42 -0.08 -1.26 -3.29 116.55 108.81 1ap8 n ASP 145 Ca -0.01 0.56 -0.05 0.00 -1.51 0.00 0.00 54.79 53.79 1ap8 n ASP 145 Cb 0.57 -0.73 0.22 0.00 2.34 0.00 0.00 41.12 43.52 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ap8 n ASP 146 N -2.10 3.10 -0.03 1.67 9.92 -1.04 -4.51 116.55 123.57 1ap8 n ASP 146 Ca 0.06 -3.56 -0.04 0.00 -0.53 0.00 0.00 54.79 50.72 1ap8 n ASP 146 Cb 0.40 -0.65 -0.03 0.00 -0.64 0.00 0.00 41.12 40.19 1ap8 n ASP 146 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1ap8 n SER 147 N -0.94 3.62 -0.11 -2.24 3.41 -1.19 -4.30 113.62 111.87 1ap8 n SER 147 Ca 0.35 -0.02 0.06 0.00 -0.26 0.00 0.00 58.87 59.00 1ap8 n SER 147 Cb 1.12 0.24 0.30 0.00 -0.26 0.00 0.00 64.21 65.62 1ap8 n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ap8 n GLN 148 N -2.45 1.14 -2.45 4.33 10.64 -1.26 -4.84 117.38 122.49 1ap8 n GLN 148 Ca -0.10 -0.21 -0.24 0.00 -1.83 0.00 0.00 57.00 54.62 1ap8 n GLN 148 Cb 0.64 -1.19 0.05 0.00 -0.86 0.00 0.00 30.24 28.88 1ap8 n GLN 148 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1ap8 s ILE 149 N -1.94 2.62 0.00 -0.39 1.09 -1.26 0.13 121.20 121.45 1ap8 s ILE 149 Ca 0.18 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.28 1ap8 s ILE 149 Cb 0.09 -3.05 0.00 0.00 -1.06 0.00 0.00 42.46 38.43 1ap8 s ILE 149 CO 0.14 -0.05 0.00 -0.46 -0.10 0.00 0.00 174.94 174.47 1ap8 n ASN 150 N -2.60 0.61 -3.65 3.58 0.23 -1.18 -3.50 115.26 108.76 1ap8 n ASN 150 Ca 0.07 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.13 1ap8 n ASN 150 Cb 0.60 0.04 -0.00 0.00 -2.08 0.00 0.00 39.78 38.34 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1ap8 s GLY 151 N -2.04 -0.30 0.20 4.83 0.00 -1.21 -3.61 107.32 105.19 1ap8 s GLY 151 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1ap8 s GLY 151 CO 0.00 1.31 0.05 -1.34 0.00 0.00 0.00 173.10 173.12 1ap8 s VAL 152 N -2.43 0.55 0.09 1.40 -7.23 -1.11 -0.01 120.40 111.66 1ap8 s VAL 152 Ca 0.17 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.22 1ap8 s VAL 152 Cb 0.03 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.67 1ap8 s VAL 152 CO -0.02 -0.28 0.32 -0.69 -0.31 0.00 0.00 175.10 174.12 1ap8 s VAL 153 N -3.75 0.09 0.02 1.32 1.01 0.55 -2.75 120.40 116.89 1ap8 s VAL 153 Ca 0.30 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1ap8 s VAL 153 Cb 0.07 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1ap8 s VAL 153 CO 0.08 -0.41 -0.03 -0.22 0.00 0.00 0.00 175.10 174.51 1ap8 s LEU 154 N -2.54 2.25 -0.30 3.92 0.20 0.17 0.98 118.68 123.35 1ap8 s LEU 154 Ca 0.01 -0.51 -0.10 0.00 0.69 0.00 0.00 54.13 54.21 1ap8 s LEU 154 Cb 0.02 0.09 0.14 0.00 -0.43 0.00 0.00 46.19 46.01 1ap8 s LEU 154 CO -0.09 -0.30 0.69 -0.94 -0.29 0.00 0.00 176.35 175.43 1ap8 s SER 155 N -1.50 -1.08 0.31 3.68 1.04 0.81 -0.45 113.70 116.50 1ap8 s SER 155 Ca -0.15 1.43 0.02 0.00 0.48 0.00 0.00 55.95 57.73 1ap8 s SER 155 Cb -0.10 2.21 -0.03 0.00 0.10 0.00 0.00 66.02 68.20 1ap8 s SER 155 CO -0.01 -0.21 0.48 -0.63 0.98 0.00 0.00 173.24 173.85 1ap8 s ILE 156 N 2.84 5.08 0.16 -1.02 1.01 0.10 -0.56 121.20 128.81 1ap8 s ILE 156 Ca -0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1ap8 s ILE 156 Cb -0.11 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1ap8 s ILE 156 CO -0.19 -0.45 0.09 -0.13 0.00 0.00 0.00 174.94 174.26 1ap8 s ARG 157 N -4.19 1.03 0.26 2.79 0.52 -1.20 0.24 118.95 118.40 1ap8 s ARG 157 Ca 0.38 -1.50 -0.11 0.00 -0.52 0.00 0.00 55.73 53.98 1ap8 s ARG 157 Cb -0.09 0.26 0.39 0.00 0.52 0.00 0.00 34.95 36.02 1ap8 s ARG 157 CO 0.33 -0.31 1.56 0.87 0.02 0.00 0.00 175.30 177.77 1ap8 h LYS 158 N 2.77 -0.00 -1.62 3.54 1.79 -1.96 -3.16 116.57 117.92 1ap8 h LYS 158 Ca -0.35 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.68 1ap8 h LYS 158 Cb 1.22 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.52 1ap8 h LYS 158 CO 0.57 -0.00 -1.05 0.41 -1.08 0.00 0.00 179.45 178.29 1ap8 n GLY 159 N -1.58 2.98 0.00 3.86 0.00 -1.26 -4.96 105.19 104.24 1ap8 n GLY 159 Ca 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.39 -1.60 3.84 -0.02 0.00 -1.15 -4.73 105.19 101.92 1ap8 n GLY 160 Ca 0.21 0.88 -0.32 0.00 0.00 0.00 0.00 46.02 46.79 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 0.00 6.74 0.12 1.61 4.22 -0.71 -3.27 114.94 123.65 1ap8 s ASN 161 Ca 0.00 1.56 -0.25 0.00 -2.14 0.00 0.00 52.86 52.03 1ap8 s ASN 161 Cb 0.00 -2.50 0.07 0.00 1.28 0.00 0.00 41.25 40.11 1ap8 s ASN 161 CO 0.00 -0.47 0.63 -0.75 -2.04 0.00 0.00 177.10 174.47 1ap8 s LYS 162 N -3.67 1.22 0.04 3.55 2.20 0.28 -0.01 119.74 123.35 1ap8 s LYS 162 Ca 0.59 -0.35 0.08 0.00 -0.36 0.00 0.00 55.97 55.93 1ap8 s LYS 162 Cb -0.10 0.56 -0.03 0.00 -1.51 0.00 0.00 37.83 36.76 1ap8 s LYS 162 CO 0.24 -0.51 -0.22 -0.06 -0.36 0.00 0.00 175.35 174.44 1ap8 s PHE 163 N -3.31 1.92 -0.18 4.03 0.08 -1.08 -0.14 117.98 119.31 1ap8 s PHE 163 Ca -0.01 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.65 1ap8 s PHE 163 Cb -0.01 -1.15 -0.00 0.00 -0.57 0.00 0.00 43.02 41.29 1ap8 s PHE 163 CO -0.09 0.10 -0.11 0.00 -0.10 0.00 0.00 175.22 175.02 1ap8 s ALA 164 N -0.81 2.64 -0.23 5.36 0.00 0.27 -0.74 121.76 128.25 1ap8 s ALA 164 Ca 0.08 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1ap8 s ALA 164 Cb -0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1ap8 s ALA 164 CO 0.02 -0.19 0.10 -0.51 0.00 0.00 0.00 175.76 175.18 1ap8 s LEU 165 N 1.06 3.73 -0.04 0.00 1.43 -1.02 0.21 118.68 124.04 1ap8 s LEU 165 Ca -0.00 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1ap8 s LEU 165 Cb -0.15 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1ap8 s LEU 165 CO -0.02 0.04 0.17 0.26 0.23 0.00 0.00 176.35 177.02 1ap8 s TRP 166 N 1.20 3.55 -0.11 0.29 0.51 0.99 -0.76 118.94 124.60 1ap8 s TRP 166 Ca 0.05 0.39 0.03 0.00 -2.12 0.00 0.00 56.10 54.45 1ap8 s TRP 166 Cb -0.14 -1.85 0.01 0.00 -0.81 0.00 0.00 33.47 30.67 1ap8 s TRP 166 CO 0.04 0.66 -0.20 0.95 -0.51 0.00 0.00 176.95 177.90 1ap8 s THR 167 N -1.24 1.79 -0.59 2.01 -4.23 -1.11 -3.11 115.64 109.15 1ap8 s THR 167 Ca 0.24 -0.84 0.12 0.00 -1.18 0.00 0.00 61.69 60.03 1ap8 s THR 167 Cb -0.12 -1.58 0.12 0.00 1.34 0.00 0.00 72.50 72.25 1ap8 s THR 167 CO 0.15 0.50 1.36 1.17 -0.54 0.00 0.00 174.62 177.25 1ap8 n LYS 168 N 3.86 0.07 0.00 3.99 3.00 0.36 -2.43 118.16 127.01 1ap8 n LYS 168 Ca -0.20 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 1ap8 n LYS 168 Cb 0.52 -1.74 0.00 0.00 0.00 0.00 0.00 35.03 33.81 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ap8 n SER 169 N -1.89 0.58 -1.24 3.14 2.88 -0.39 -4.64 113.62 112.06 1ap8 n SER 169 Ca -0.01 -0.34 -0.02 0.00 -1.33 0.00 0.00 58.87 57.17 1ap8 n SER 169 Cb 0.03 0.81 -0.01 0.00 -0.75 0.00 0.00 64.21 64.28 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 -0.86 -1.27 0.26 -1.46 0.28 -0.91 -4.64 120.64 112.04 1ap8 n GLU 170 Ca 0.00 0.12 0.16 0.00 -0.16 0.00 0.00 57.16 57.28 1ap8 n GLU 170 Cb 0.00 -4.22 0.84 0.00 1.43 0.00 0.00 31.44 29.49 1ap8 n GLU 170 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1ap8 h ASP 171 N 0.00 0.00 0.00 -1.84 5.19 -1.90 -3.44 116.42 114.44 1ap8 h ASP 171 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1ap8 h ASP 171 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1ap8 h ASP 171 CO 0.06 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.47 1ap8 n LYS 172 N -2.66 0.00 0.27 3.56 5.02 -1.26 -4.71 118.16 118.38 1ap8 n LYS 172 Ca -0.02 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 1ap8 n LYS 172 Cb 0.15 -2.65 -0.07 0.00 -0.02 0.00 0.00 35.03 32.44 1ap8 n LYS 172 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ap8 h GLU 173 N 0.37 -0.69 0.00 1.97 5.08 -1.98 0.29 114.58 119.62 1ap8 h GLU 173 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ap8 h GLU 173 Cb 0.00 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ap8 h GLU 173 CO 0.00 -0.38 0.00 -0.35 -1.00 0.00 0.00 179.01 177.28 1ap8 n PRO 174 N -5.29 0.14 -0.06 2.33 -0.04 -1.26 -2.73 135.00 128.09 1ap8 n PRO 174 Ca -0.11 0.34 -0.03 0.00 -0.04 0.00 0.00 63.50 63.66 1ap8 n PRO 174 Cb 0.32 -1.74 -0.02 0.00 -0.04 0.00 0.00 33.50 32.02 1ap8 n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ap8 h LEU 175 N 0.00 0.00 -1.55 1.53 3.38 -1.81 -2.75 115.31 114.11 1ap8 h LEU 175 Ca 0.00 -0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.00 1ap8 h LEU 175 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1ap8 h LEU 175 CO 0.00 0.64 0.74 -0.07 0.09 0.00 0.00 178.44 179.83 1ap8 h LEU 176 N -1.00 0.00 -0.13 1.67 4.07 -0.41 1.35 115.31 120.86 1ap8 h LEU 176 Ca -0.01 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 1ap8 h LEU 176 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1ap8 h LEU 176 CO -0.01 0.00 -0.44 0.03 -1.08 0.00 0.00 178.44 176.95 1ap8 h ARG 177 N 0.00 0.52 -0.06 1.13 3.08 -1.51 -2.20 114.38 115.34 1ap8 h ARG 177 Ca 0.27 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1ap8 h ARG 177 Cb 1.74 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.86 1ap8 h ARG 177 CO -0.00 1.01 -0.20 -0.84 -1.07 0.00 0.00 179.97 178.88 1ap8 h ILE 178 N 0.13 1.43 -0.88 2.04 3.07 0.19 -3.03 117.51 120.47 1ap8 h ILE 178 Ca -0.02 -1.57 0.16 0.00 1.55 0.00 0.00 64.86 64.98 1ap8 h ILE 178 Cb 1.06 2.29 -0.10 0.00 -0.27 0.00 0.00 36.82 39.81 1ap8 h ILE 178 CO 0.09 0.44 0.47 1.23 -1.05 0.00 0.00 178.15 179.33 1ap8 h GLY 179 N -0.26 1.46 0.49 0.16 0.00 -0.63 0.74 103.07 105.04 1ap8 h GLY 179 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ap8 h GLY 179 CO 0.04 -0.05 -0.45 -1.33 0.00 0.00 0.00 176.54 174.75 1ap8 h GLY 180 N 0.64 -1.21 0.94 4.60 0.00 -1.33 1.32 103.07 108.02 1ap8 h GLY 180 Ca 0.49 0.55 -0.01 0.00 0.00 0.00 0.00 47.33 48.36 1ap8 h GLY 180 CO -0.38 -0.37 -0.07 0.50 0.00 0.00 0.00 176.54 176.23 1ap8 h LYS 181 N -0.93 -0.18 0.00 4.80 1.57 -1.24 -1.45 116.57 119.14 1ap8 h LYS 181 Ca -0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ap8 h LYS 181 Cb 0.79 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1ap8 h LYS 181 CO -0.03 -0.07 0.00 1.19 -0.57 0.00 0.00 179.45 179.97 1ap8 n PHE 182 N -5.14 0.23 0.08 -1.35 3.72 0.25 -1.20 117.46 114.06 1ap8 n PHE 182 Ca -0.08 0.11 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 1ap8 n PHE 182 Cb 0.13 -0.68 -0.15 0.00 -0.94 0.00 0.00 39.48 37.84 1ap8 n PHE 182 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ap8 h LYS 183 N 0.00 0.40 0.10 -1.08 3.64 0.28 -3.37 116.57 116.55 1ap8 h LYS 183 Ca 0.00 -0.69 -0.35 0.00 -1.27 0.00 0.00 60.65 58.34 1ap8 h LYS 183 Cb 0.08 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1ap8 h LYS 183 CO 0.00 1.33 -1.93 1.04 -2.27 0.00 0.00 179.45 177.62 1ap8 n GLN 184 N -3.82 0.73 -0.59 1.90 1.13 -0.96 -4.07 117.38 111.69 1ap8 n GLN 184 Ca -0.19 0.30 0.47 0.00 -1.94 0.00 0.00 57.00 55.64 1ap8 n GLN 184 Cb 1.00 -1.70 0.78 0.00 0.11 0.00 0.00 30.24 30.43 1ap8 n GLN 184 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1ap8 h VAL 185 N -0.10 0.10 0.00 5.09 2.07 -1.35 2.53 116.25 124.60 1ap8 h VAL 185 Ca -0.43 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ap8 h VAL 185 Cb 1.92 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1ap8 h VAL 185 CO 0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.80 1ap8 n LEU 186 N -4.11 0.24 -2.17 2.57 4.77 -1.26 -4.74 117.00 112.30 1ap8 n LEU 186 Ca 0.40 0.60 -0.15 0.00 -0.03 0.00 0.00 56.01 56.83 1ap8 n LEU 186 Cb 1.77 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 42.29 1ap8 n LEU 186 CO 0.40 -0.60 0.06 1.17 -1.33 0.00 0.00 177.39 177.09 1ap8 n LYS 187 N -1.81 -3.83 -4.01 3.23 3.00 0.85 -4.71 118.16 110.89 1ap8 n LYS 187 Ca 0.00 0.56 -0.26 0.00 -0.00 0.00 0.00 58.31 58.62 1ap8 n LYS 187 Cb 0.07 -4.72 -0.04 0.00 0.00 0.00 0.00 35.03 30.34 1ap8 n LYS 187 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1ap8 s LEU 188 N -4.64 2.91 0.00 3.14 0.05 -1.25 -5.03 118.68 113.86 1ap8 s LEU 188 Ca 0.26 -1.16 0.00 0.00 0.05 0.00 0.00 54.13 53.28 1ap8 s LEU 188 Cb -0.11 -1.36 0.00 0.00 -2.05 0.00 0.00 46.19 42.67 1ap8 s LEU 188 CO 0.32 -0.82 0.00 1.07 -0.55 0.00 0.00 176.35 176.37 1ap8 n THR 189 N -1.50 0.00 -2.25 5.48 5.66 -1.26 -4.92 114.28 115.49 1ap8 n THR 189 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1ap8 n THR 189 Cb 0.64 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.41 1ap8 n THR 189 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ap8 n ASP 190 N 0.00 0.22 0.00 1.09 9.92 -1.26 -5.12 116.55 121.40 1ap8 n ASP 190 Ca 0.00 -1.92 0.00 0.00 -0.53 0.00 0.00 54.79 52.34 1ap8 n ASP 190 Cb 0.00 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ap8 n ASP 191 N 0.25 0.00 -4.44 -2.24 2.03 -1.26 -4.95 116.55 105.93 1ap8 n ASP 191 Ca -0.05 0.00 -0.59 0.00 0.52 0.00 0.00 54.79 54.68 1ap8 n ASP 191 Cb 0.91 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.21 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 0.00 0.21 0.05 0.27 0.00 -1.26 -4.75 105.19 99.71 1ap8 n GLY 192 Ca 0.00 1.03 0.12 0.00 0.00 0.00 0.00 46.02 47.17 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 7.25 0.43 0.00 1.61 8.25 -1.22 -4.09 115.22 127.45 1ap8 n HIS 193 Ca 0.44 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 58.02 1ap8 n HIS 193 Cb 0.05 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.57 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ap8 n LEU 194 N -1.94 0.00 -3.27 2.41 7.94 -1.26 -4.65 117.00 116.23 1ap8 n LEU 194 Ca 0.04 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1ap8 n LEU 194 Cb 0.41 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.31 1ap8 n LEU 194 CO 0.34 0.00 0.07 -1.61 -1.11 0.00 0.00 177.39 175.08 1ap8 s GLU 195 N -2.00 0.47 -0.07 1.96 2.02 0.98 -1.60 118.70 120.46 1ap8 s GLU 195 Ca 0.00 0.83 -0.17 0.00 0.02 0.00 0.00 54.97 55.65 1ap8 s GLU 195 Cb 0.00 0.13 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 1ap8 s GLU 195 CO 0.00 -0.60 0.45 -0.06 0.02 0.00 0.00 175.26 175.06 1ap8 s PHE 196 N 2.72 3.60 -0.06 1.61 0.40 0.60 -0.36 117.98 126.50 1ap8 s PHE 196 Ca 0.16 0.92 0.00 0.00 -0.60 0.00 0.00 56.93 57.42 1ap8 s PHE 196 Cb -0.15 -2.45 0.02 0.00 0.51 0.00 0.00 43.02 40.96 1ap8 s PHE 196 CO -0.18 0.35 -0.05 -0.06 0.70 0.00 0.00 175.22 175.98 1ap8 s PHE 197 N -0.04 0.89 0.13 0.36 0.40 0.29 0.99 117.98 121.00 1ap8 s PHE 197 Ca 0.25 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.98 1ap8 s PHE 197 Cb -0.16 -0.81 -0.07 0.00 0.51 0.00 0.00 43.02 42.50 1ap8 s PHE 197 CO 0.11 -0.27 1.09 -1.25 0.70 0.00 0.00 175.22 175.60 1ap8 s PRO 198 N 1.24 4.58 0.59 0.24 0.04 -1.26 0.17 135.00 140.60 1ap8 s PRO 198 Ca -0.06 1.66 0.33 0.00 0.04 0.00 0.00 61.00 62.97 1ap8 s PRO 198 Cb -0.14 -3.32 1.26 0.00 0.04 0.00 0.00 34.50 32.34 1ap8 s PRO 198 CO -0.02 0.02 1.52 1.12 0.04 0.00 0.00 177.00 179.69 1ap8 h HIS 199 N 5.64 0.00 -0.37 0.56 2.07 0.13 0.58 115.15 123.76 1ap8 h HIS 199 Ca -0.43 0.00 0.11 0.00 -2.85 0.00 0.00 60.37 57.19 1ap8 h HIS 199 Cb 1.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.18 1ap8 h HIS 199 CO 0.64 0.00 0.62 1.03 -3.07 0.00 0.00 177.93 177.15 1ap8 h SER 200 N 0.00 0.00 -0.00 3.10 0.87 -1.90 1.32 113.55 116.94 1ap8 h SER 200 Ca 0.54 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1ap8 h SER 200 Cb 2.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.67 1ap8 h SER 200 CO -0.01 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.09 1ap8 n SER 201 N -3.27 0.04 -2.83 6.23 7.64 0.20 -3.46 113.62 118.18 1ap8 n SER 201 Ca 0.07 -1.32 -0.11 0.00 1.01 0.00 0.00 58.87 58.51 1ap8 n SER 201 Cb 0.76 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 64.00 1ap8 n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 n ALA 202 N -0.81 2.01 -1.60 -0.43 0.00 0.45 -4.86 120.51 115.28 1ap8 n ALA 202 Ca 0.16 -2.62 -0.00 0.00 0.00 0.00 0.00 53.44 50.98 1ap8 n ALA 202 Cb 0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.01 -0.07 -1.95 0.00 0.23 -1.23 -4.57 115.26 107.67 1ap8 n ASN 203 Ca 0.11 -0.19 -0.01 0.00 -0.53 0.00 0.00 54.58 53.96 1ap8 n ASN 203 Cb 0.76 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.49 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 -0.01 -2.21 0.00 4.83 0.00 -1.26 -5.02 105.19 101.52 1ap8 n GLY 204 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ap8 n GLY 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ap8 n ARG 205 N -0.07 0.00 -1.42 1.61 3.00 -1.22 -5.04 116.66 113.52 1ap8 n ARG 205 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.99 1ap8 n ARG 205 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.47 1ap8 n ARG 205 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1ap8 n HIS 206 N 0.00 -3.63 0.00 -0.14 -0.00 -1.26 -4.65 115.22 105.54 1ap8 n HIS 206 Ca 0.00 2.00 0.00 0.00 0.46 0.00 0.00 57.72 60.18 1ap8 n HIS 206 Cb 0.00 -3.23 0.00 0.00 -0.12 0.00 0.00 29.99 26.64 1ap8 n HIS 206 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ap8 n PRO 207 N -3.83 0.00 -2.96 1.57 -0.04 -1.26 -3.83 135.00 124.65 1ap8 n PRO 207 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.39 1ap8 n PRO 207 Cb 0.58 -0.22 -0.01 0.00 -0.04 0.00 0.00 33.50 33.81 1ap8 n PRO 207 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ap8 n GLN 208 N -0.04 -1.97 0.00 0.54 6.02 -1.26 -4.23 117.38 116.44 1ap8 n GLN 208 Ca 0.00 1.80 0.00 0.00 -0.01 0.00 0.00 57.00 58.79 1ap8 n GLN 208 Cb 0.00 -2.69 0.00 0.00 1.02 0.00 0.00 30.24 28.57 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ap8 n PRO 209 N 1.47 1.48 0.04 -1.09 -0.04 -1.26 -4.56 135.00 131.05 1ap8 n PRO 209 Ca -0.06 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1ap8 n PRO 209 Cb 0.29 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.75 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 1.02 -3.69 3.54 7.64 0.28 -4.72 113.62 117.69 1ap8 n SER 210 Ca 0.00 0.13 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 1ap8 n SER 210 Cb 0.00 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -2.02 0.01 -0.25 0.44 -4.36 -1.16 -4.92 121.20 108.94 1ap8 s ILE 211 Ca -0.01 -0.64 -0.03 0.00 -0.26 0.00 0.00 60.65 59.71 1ap8 s ILE 211 Cb 0.00 -1.56 0.11 0.00 1.25 0.00 0.00 42.46 42.26 1ap8 s ILE 211 CO 0.01 -0.05 0.22 0.42 0.24 0.00 0.00 174.94 175.79 1ap8 s THR 212 N -3.86 -0.29 -2.00 8.37 -4.23 -1.26 -0.29 115.64 112.08 1ap8 s THR 212 Ca 0.08 -0.36 0.32 0.00 -1.18 0.00 0.00 61.69 60.55 1ap8 s THR 212 Cb -0.02 -0.83 0.91 0.00 1.34 0.00 0.00 72.50 73.90 1ap8 s THR 212 CO -0.02 -0.39 2.23 0.18 -0.54 0.00 0.00 174.62 176.07